Solution Conformation of alphaA-Conotoxin EIVA
type: datablock
alternative label: 1PQR
link to mmcif: 1PQR.cif.gz
link to pdbml: 1PQR.xml.gz
link to pdbml noatom: 1PQR-noatom.xml.gz
link to pdbml extatom: 1PQR-extatom.xml.gz
link to doi: doi:10.2210/pdb1PQR/pdb
datablock name: 1PQR-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has diffrn category: diffrnCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has exptl crystal category: exptl crystalCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx nmr details category: pdbx nmr detailsCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr representative category: pdbx nmr representativeCategory
has pdbx nmr sample details category: pdbx nmr sample detailsCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct mod residue category: pdbx struct mod residueCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct mon prot cis category: struct mon prot cisCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has struct ref seq dif category: struct ref seq difCategory
has struct site category: struct siteCategory
has struct site gen category: struct site genCategory

1PQR
type: atom sites
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entry: 1PQR
atom sites.entry id: 1PQR
atom sites.fract transf matrix11: 1
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 1
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 1
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1PQR
referenced by atom sites: 1PQR
referenced by database PDB matrix: 1PQR
type: entry
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
entry.id: 1PQR
referenced by exptl: 1PQR,SOLUTION NMR
referenced by struct: 1PQR
referenced by struct keywords: 1PQR
referenced by pdbx database status: 1PQR
referenced by pdbx nmr details: 1PQR
referenced by pdbx nmr ensemble: 1PQR
referenced by pdbx nmr representative: 1PQR
referenced by pdbx nmr refine: 1PQR,1

http://rdf.wwpdb.org/pdb/1PQR/atom_type/C
type: atom type
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1PQR/atom_type/H
type: atom type
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1PQR/atom_type/N
type: atom type
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1PQR/atom_type/O
type: atom type
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1PQR/atom_type/S
type: atom type
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
atom type.symbol: S

http://rdf.wwpdb.org/pdb/1PQR/audit_author/1
type: audit author
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
audit author.pdbx ordinal: 1
audit author.name: Chi, S.-W.

http://rdf.wwpdb.org/pdb/1PQR/audit_author/2
type: audit author
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
audit author.pdbx ordinal: 2
audit author.name: Park, K.-H.

http://rdf.wwpdb.org/pdb/1PQR/audit_author/3
type: audit author
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
audit author.pdbx ordinal: 3
audit author.name: Suk, J.-E.

http://rdf.wwpdb.org/pdb/1PQR/audit_author/4
type: audit author
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
audit author.pdbx ordinal: 4
audit author.name: Olivera, B.M.

http://rdf.wwpdb.org/pdb/1PQR/audit_author/5
type: audit author
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
audit author.pdbx ordinal: 5
audit author.name: McIntosh, J.M.

http://rdf.wwpdb.org/pdb/1PQR/audit_author/6
type: audit author
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
audit author.pdbx ordinal: 6
audit author.name: Han, K.-H.

mmcif pdbx.dic,5.355
type: audit conform
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.355
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

ALA
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by entity poly seq: 1,ALA,10
referenced by entity poly seq: 1,ALA,9

ARG
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking
link to chem comp: ARG
referenced by entity poly seq: 1,ARG,26
referenced by entity poly seq: 1,ARG,20

ASN
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by entity poly seq: 1,ASN,8

ASP
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: ASP
chem comp.formula: C4 H7 N O4
chem comp.formula weight: 133.103
chem comp.mon nstd flag: y
chem comp.name: ASPARTIC ACID
chem comp.type: L-peptide linking
link to chem comp: ASP
referenced by entity poly seq: 1,ASP,25

CYS
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: CYS
chem comp.formula: C3 H7 N O2 S
chem comp.formula weight: 121.158
chem comp.mon nstd flag: y
chem comp.name: CYSTEINE
chem comp.type: L-peptide linking
link to chem comp: CYS
referenced by entity poly seq: 1,CYS,24
referenced by entity poly seq: 1,CYS,2
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,CYS,11
referenced by entity poly seq: 1,CYS,14
referenced by entity poly seq: 1,CYS,16

GLY
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by entity poly seq: 1,GLY,30
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,GLY,4
referenced by entity poly seq: 1,GLY,15
referenced by entity poly seq: 1,GLY,19
referenced by entity poly seq: 1,GLY,29

HIS
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking
link to chem comp: HIS
referenced by entity poly seq: 1,HIS,12

HYP
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: HYP
chem comp.formula: C5 H9 N O3
chem comp.formula weight: 131.13
chem comp.mon nstd flag: n
chem comp.name: 4-HYDROXYPROLINE
chem comp.pdbx synonyms: HYDROXYPROLINE
chem comp.type: L-peptide linking
link to chem comp: HYP
referenced by entity poly seq: 1,HYP,27
referenced by entity poly seq: 1,HYP,7
referenced by entity poly seq: 1,HYP,13
referenced by entity poly seq: 1,HYP,21
referenced by entity poly seq: 1,HYP,22

LYS
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by entity poly seq: 1,LYS,17

NH2
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: NH2
chem comp.formula: H2 N
chem comp.formula weight: 16.023
chem comp.name: AMINO GROUP
chem comp.type: non-polymer
link to chem comp: NH2
referenced by entity poly seq: 1,NH2,31

PRO
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO
referenced by entity poly seq: 1,PRO,5

SER
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by entity poly seq: 1,SER,28

TYR
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by entity poly seq: 1,TYR,23
referenced by entity poly seq: 1,TYR,6

VAL
type: chem comp
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by entity poly seq: 1,VAL,18

primary
type: citation
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
citation.id: primary
citation.country: US
citation.journal abbrev: J.Biol.Chem.
citation.journal id ASTM: JBCHA3
citation.journal id CSD: 0071
citation.journal id ISSN: 0021-9258
citation.journal volume: 278
citation.page first: 42208
citation.page last: 42213
citation.pdbx database id DOI: 10.1074/jbc.M303342200
citation.pdbx database id pub med: 12900418
citation.title: Solution Conformation of alphaA-conotoxin EIVA, a Potent Neuromuscular Nicotinic Acetylcholine Receptor Antagonist from Conus ermineus
citation.year: 2003
link to doi: doi:10.1074/jbc.M303342200
link to pubmed: pubmed:12900418
references: pubmed:12900418
referenced by citation author: primary,Han, K.-H.,6
referenced by citation author: primary,Chi, S.-W.,1
referenced by citation author: primary,Park, K.-H.,2
referenced by citation author: primary,Suk, J.-E.,3
referenced by citation author: primary,Olivera, B.M.,4
referenced by citation author: primary,McIntosh, J.M.,5

primary,Chi, S.-W.,1
type: citation author
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to citation: primary
citation author.citation id: primary
citation author.name: Chi, S.-W.
citation author.ordinal: 1

primary,Park, K.-H.,2
type: citation author
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to citation: primary
citation author.citation id: primary
citation author.name: Park, K.-H.
citation author.ordinal: 2

primary,Suk, J.-E.,3
type: citation author
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to citation: primary
citation author.citation id: primary
citation author.name: Suk, J.-E.
citation author.ordinal: 3

primary,Olivera, B.M.,4
type: citation author
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to citation: primary
citation author.citation id: primary
citation author.name: Olivera, B.M.
citation author.ordinal: 4

primary,McIntosh, J.M.,5
type: citation author
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to citation: primary
citation author.citation id: primary
citation author.name: McIntosh, J.M.
citation author.ordinal: 5

primary,Han, K.-H.,6
type: citation author
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to citation: primary
citation author.citation id: primary
citation author.name: Han, K.-H.
citation author.ordinal: 6

1PQR,PDB
type: database 2
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
database 2.database code: 1PQR
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1pqr/pdb
database 2.pdbx database accession: pdb_00001pqr

RCSB019512,RCSB
type: database 2
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
database 2.database code: RCSB019512
database 2.database id: RCSB

D 1000019512,WWPDB
type: database 2
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
database 2.database code: D_1000019512
database 2.database id: WWPDB

1PQR
type: database PDB matrix
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entry: 1PQR
database PDB matrix.entry id: 1PQR
database PDB matrix.origx11: 1
database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

http://rdf.wwpdb.org/pdb/1PQR/diffrn/1
type: diffrn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1PQR/exptl_crystal/1
diffrn.id: 1
diffrn.crystal id: 1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/1PQR/diffrn_radiation/1

http://rdf.wwpdb.org/pdb/1PQR/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/1PQR/diffrn/1
type: exptl crystal
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
exptl crystal.id: 1

http://rdf.wwpdb.org/pdb/1PQR/diffrn_radiation/1
type: diffrn radiation
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to diffrn: http://rdf.wwpdb.org/pdb/1PQR/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.pdbx diffrn protocol: SINGLE WAVELENGTH
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/1PQR/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/1PQR/entity/1
type: entity
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
entity.id: 1
entity.formula weight: 3105.495
entity.pdbx description: Alpha-A-conotoxin EIVA
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1PQR/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
type: entity poly
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity: http://rdf.wwpdb.org/pdb/1PQR/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code can: GCCGPYPNAACHPCGCKVGRPPYCDRPSGGX
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,NH2,31
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,CYS,2
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,GLY,4
referenced by entity poly seq: 1,PRO,5
referenced by entity poly seq: 1,TYR,6
referenced by entity poly seq: 1,HYP,7
referenced by entity poly seq: 1,ASN,8
referenced by entity poly seq: 1,ALA,9
referenced by entity poly seq: 1,ALA,10
referenced by entity poly seq: 1,CYS,11
referenced by entity poly seq: 1,HIS,12
referenced by entity poly seq: 1,HYP,13
referenced by entity poly seq: 1,CYS,14
referenced by entity poly seq: 1,GLY,15
referenced by entity poly seq: 1,CYS,16
referenced by entity poly seq: 1,LYS,17
referenced by entity poly seq: 1,VAL,18
referenced by entity poly seq: 1,GLY,19
referenced by entity poly seq: 1,ARG,20
referenced by entity poly seq: 1,HYP,21
referenced by entity poly seq: 1,HYP,22
referenced by entity poly seq: 1,TYR,23
referenced by entity poly seq: 1,CYS,24
referenced by entity poly seq: 1,ASP,25
referenced by entity poly seq: 1,ARG,26
referenced by entity poly seq: 1,HYP,27
referenced by entity poly seq: 1,SER,28
referenced by entity poly seq: 1,GLY,29
referenced by entity poly seq: 1,GLY,30

1,GLY,1
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,1

1,CYS,2
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,2

1,CYS,3
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,3

1,GLY,4
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,4

1,PRO,5
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,5

1,TYR,6
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,6

1,HYP,7
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: HYP
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HYP
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HYP,7

1,ASN,8
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,8

1,ALA,9
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,9

1,ALA,10
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,10

1,CYS,11
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,11

1,HIS,12
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,12

1,HYP,13
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: HYP
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HYP
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HYP,13

1,CYS,14
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,14

1,GLY,15
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,15

1,CYS,16
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,16

1,LYS,17
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,17

1,VAL,18
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,18

1,GLY,19
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,19

1,ARG,20
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,20

1,HYP,21
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: HYP
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HYP
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HYP,21

1,HYP,22
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: HYP
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HYP
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HYP,22

1,TYR,23
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,23

1,CYS,24
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,24

1,ASP,25
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,25

1,ARG,26
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,26

1,HYP,27
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: HYP
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HYP
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HYP,27

1,SER,28
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,28

1,GLY,29
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,29

1,GLY,30
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,30

1,NH2,31
type: entity poly seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to chem comp: NH2
reference to entity poly: http://rdf.wwpdb.org/pdb/1PQR/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: NH2
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,NH2,31

1PQR,SOLUTION NMR
type: exptl
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entry: 1PQR
exptl.entry id: 1PQR
exptl.method: SOLUTION NMR

Structure model,1,4
type: pdbx audit revision category
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision category: Structure model,2,4
referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision category: Structure model,4,4
referenced by pdbx audit revision category: Structure model,5,4
referenced by pdbx audit revision category: Structure model,6,4
referenced by pdbx audit revision category: Structure model,7,4
referenced by pdbx audit revision group: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
referenced by pdbx audit revision group: Structure model,5,4
type: pdbx audit revision history
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2022-03-02
referenced by pdbx audit revision item: Structure model,8,4
referenced by pdbx audit revision item: Structure model,1,4
referenced by pdbx audit revision item: Structure model,2,4
referenced by pdbx audit revision item: Structure model,3,4
referenced by pdbx audit revision item: Structure model,4,4
referenced by pdbx audit revision item: Structure model,5,4
referenced by pdbx audit revision item: Structure model,6,4
referenced by pdbx audit revision item: Structure model,7,4

Structure model,2,4
type: pdbx audit revision category
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_nmr_software

Structure model,3,4
type: pdbx audit revision category
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_assembly

Structure model,4,4
type: pdbx audit revision category
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_oper_list

Structure model,5,4
type: pdbx audit revision category
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_conn

Structure model,6,4
type: pdbx audit revision category
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 6
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_ref_seq_dif

Structure model,7,4
type: pdbx audit revision category
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 7
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_site

Structure model,1,1
type: pdbx audit revision details
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2003-11-04

Structure model,1,2
type: pdbx audit revision group
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-04-29

Structure model,2,3
type: pdbx audit revision group
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,4
type: pdbx audit revision group
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,4,4
type: pdbx audit revision group
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,5,4
type: pdbx audit revision group
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,1,4
type: pdbx audit revision item
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,4
type: pdbx audit revision item
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,3,4
type: pdbx audit revision item
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_nmr_software.name

Structure model,4,4
type: pdbx audit revision item
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.pdbx_leaving_atom_flag

Structure model,5,4
type: pdbx audit revision item
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_ref_seq_dif.details

Structure model,6,4
type: pdbx audit revision item
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_asym_id

Structure model,7,4
type: pdbx audit revision item
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 7
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_comp_id

Structure model,8,4
type: pdbx audit revision item
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 8
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_seq_id

1PQR
type: pdbx database status
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entry: 1PQR
pdbx database status.entry id: 1PQR
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBJ
pdbx database status.recvd initial deposition date: 2003-06-18
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1,1
type: pdbx entity src syn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity: http://rdf.wwpdb.org/pdb/1PQR/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: This sequence occurs naturally in Conus ermineus venom.
pdbx entity src syn.pdbx alt source flag: sample

1PQR
type: pdbx nmr details
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entry: 1PQR
pdbx nmr details.entry id: 1PQR
pdbx nmr details.text: This structure was determined using standard 2D homonuclear techniques.

1PQR
type: pdbx nmr ensemble
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entry: 1PQR
pdbx nmr ensemble.entry id: 1PQR
pdbx nmr ensemble.conformer selection criteria: back calculated data agree with experimental NOESY spectrum
pdbx nmr ensemble.conformers calculated total number: 50
pdbx nmr ensemble.conformers submitted total number: 18

1,1,1
type: pdbx nmr exptl
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D NOESY

1,2,1
type: pdbx nmr exptl
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D TOCSY

1,3,1
type: pdbx nmr exptl
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: DQF-COSY

1,4,1
type: pdbx nmr exptl
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: PE-COSY

http://rdf.wwpdb.org/pdb/1PQR/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 0.01
pdbx nmr exptl sample conditions.p h: 3.6
pdbx nmr exptl sample conditions.pressure: 1
pdbx nmr exptl sample conditions.pressure units: atm
pdbx nmr exptl sample conditions.temperature: 288
pdbx nmr exptl sample conditions.temperature units: K

1PQR,1
type: pdbx nmr refine
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entry: 1PQR
pdbx nmr refine.entry id: 1PQR
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.details: The structures are based on a total of 388 NOE-derived distance constraints, 11 dihedral angle restraints
pdbx nmr refine.method: distance geometry, molecular dynamics

1PQR
type: pdbx nmr representative
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entry: 1PQR
pdbx nmr representative.entry id: 1PQR
pdbx nmr representative.conformer id: 5
pdbx nmr representative.selection criteria: closest to the average

http://rdf.wwpdb.org/pdb/1PQR/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 5mM alpha-A-conotoxin EIVA
pdbx nmr sample details.solvent system: 90% H2O/10% D2O

http://rdf.wwpdb.org/pdb/1PQR/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx nmr software.ordinal: 1
pdbx nmr software.classification: collection
pdbx nmr software.name: VNMR
pdbx nmr software.version: 6.1B

http://rdf.wwpdb.org/pdb/1PQR/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx nmr software.ordinal: 2
pdbx nmr software.classification: processing
pdbx nmr software.name: Felix
pdbx nmr software.version: 98.0

http://rdf.wwpdb.org/pdb/1PQR/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx nmr software.ordinal: 3
pdbx nmr software.classification: refinement
pdbx nmr software.name: Discover
pdbx nmr software.version: 2.98

http://rdf.wwpdb.org/pdb/1PQR/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Varian
pdbx nmr spectrometer.model: INOVA

A,1,GLY,1
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,GLY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
referenced by pdbx poly seq scheme: A,1,GLY,1
referenced by pdbx poly seq scheme: A,1,CYS,2
referenced by pdbx poly seq scheme: A,1,CYS,3
referenced by pdbx poly seq scheme: A,1,GLY,4
referenced by pdbx poly seq scheme: A,1,PRO,5
referenced by pdbx poly seq scheme: A,1,TYR,6
referenced by pdbx poly seq scheme: A,1,HYP,7
referenced by pdbx poly seq scheme: A,1,ASN,8
referenced by pdbx poly seq scheme: A,1,ALA,9
referenced by pdbx poly seq scheme: A,1,ALA,10
referenced by pdbx poly seq scheme: A,1,CYS,11
referenced by pdbx poly seq scheme: A,1,HIS,12
referenced by pdbx poly seq scheme: A,1,HYP,13
referenced by pdbx poly seq scheme: A,1,CYS,14
referenced by pdbx poly seq scheme: A,1,GLY,15
referenced by pdbx poly seq scheme: A,1,CYS,16
referenced by pdbx poly seq scheme: A,1,LYS,17
referenced by pdbx poly seq scheme: A,1,VAL,18
referenced by pdbx poly seq scheme: A,1,GLY,19
referenced by pdbx poly seq scheme: A,1,ARG,20
referenced by pdbx poly seq scheme: A,1,HYP,21
referenced by pdbx poly seq scheme: A,1,HYP,22
referenced by pdbx poly seq scheme: A,1,TYR,23
referenced by pdbx poly seq scheme: A,1,CYS,24
referenced by pdbx poly seq scheme: A,1,ASP,25
referenced by pdbx poly seq scheme: A,1,ARG,26
referenced by pdbx poly seq scheme: A,1,HYP,27
referenced by pdbx poly seq scheme: A,1,SER,28
referenced by pdbx poly seq scheme: A,1,GLY,29
referenced by pdbx poly seq scheme: A,1,GLY,30
referenced by pdbx poly seq scheme: A,1,NH2,31
type: struct asym
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity: http://rdf.wwpdb.org/pdb/1PQR/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,CYS,2
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,CYS,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,3
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,CYS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,4
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,GLY,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,5
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,PRO,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,6
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,TYR,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,HYP,7
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,HYP,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HYP
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: HYP
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: HYP
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,8
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,ASN,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,9
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,ALA,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,10
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,ALA,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,11
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,CYS,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,12
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,HIS,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,HYP,13
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,HYP,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HYP
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: HYP
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: HYP
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,14
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,CYS,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,15
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,GLY,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,16
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,CYS,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,17
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,LYS,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,18
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,VAL,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,19
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,GLY,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,20
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,ARG,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,HYP,21
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,HYP,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HYP
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: HYP
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: HYP
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,HYP,22
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,HYP,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HYP
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: HYP
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: HYP
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,23
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,TYR,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,24
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,CYS,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,25
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,ASP,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,26
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,ARG,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,HYP,27
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,HYP,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HYP
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: HYP
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: HYP
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,SER,28
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,SER,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,29
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,GLY,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,30
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,GLY,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,NH2,31
type: pdbx poly seq scheme
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity poly seq: 1,NH2,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1PQR/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: NH2
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: NH2
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: NH2
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1PQR/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1

1,A,1
type: pdbx struct assembly gen
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1PQR/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1PQR/pdbx_struct_mod_residue/1
type: pdbx struct mod residue
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx struct mod residue.id: 1
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: HYP
pdbx struct mod residue.auth seq id: 7
pdbx struct mod residue.details: 4-HYDROXYPROLINE
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: HYP
pdbx struct mod residue.label seq id: 7
pdbx struct mod residue.parent comp id: PRO

http://rdf.wwpdb.org/pdb/1PQR/pdbx_struct_mod_residue/2
type: pdbx struct mod residue
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx struct mod residue.id: 2
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: HYP
pdbx struct mod residue.auth seq id: 13
pdbx struct mod residue.details: 4-HYDROXYPROLINE
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: HYP
pdbx struct mod residue.label seq id: 13
pdbx struct mod residue.parent comp id: PRO

http://rdf.wwpdb.org/pdb/1PQR/pdbx_struct_mod_residue/3
type: pdbx struct mod residue
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx struct mod residue.id: 3
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: HYP
pdbx struct mod residue.auth seq id: 21
pdbx struct mod residue.details: 4-HYDROXYPROLINE
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: HYP
pdbx struct mod residue.label seq id: 21
pdbx struct mod residue.parent comp id: PRO

http://rdf.wwpdb.org/pdb/1PQR/pdbx_struct_mod_residue/4
type: pdbx struct mod residue
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx struct mod residue.id: 4
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: HYP
pdbx struct mod residue.auth seq id: 22
pdbx struct mod residue.details: 4-HYDROXYPROLINE
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: HYP
pdbx struct mod residue.label seq id: 22
pdbx struct mod residue.parent comp id: PRO

http://rdf.wwpdb.org/pdb/1PQR/pdbx_struct_mod_residue/5
type: pdbx struct mod residue
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx struct mod residue.id: 5
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: HYP
pdbx struct mod residue.auth seq id: 27
pdbx struct mod residue.details: 4-HYDROXYPROLINE
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: HYP
pdbx struct mod residue.label seq id: 27
pdbx struct mod residue.parent comp id: PRO

http://rdf.wwpdb.org/pdb/1PQR/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HB3
pdbx validate close contact.auth comp id 1: HYP
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 22
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 1.27

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: SG
pdbx validate close contact.auth atom id 2: HG3
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.45

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HB3
pdbx validate close contact.auth comp id 1: HYP
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 22
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 1.42

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HB3
pdbx validate close contact.auth comp id 1: HYP
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 22
pdbx validate close contact.auth seq id 2: 26
pdbx validate close contact.dist: 1.48

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate close contact.id: 5
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB3
pdbx validate close contact.auth atom id 2: HD22
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: HYP
pdbx validate close contact.auth seq id 1: 26
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.26

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_close_contact/6
type: pdbx validate close contact
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate close contact.id: 6
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB3
pdbx validate close contact.auth atom id 2: HD22
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: HYP
pdbx validate close contact.auth seq id 1: 20
pdbx validate close contact.auth seq id 2: 21
pdbx validate close contact.dist: 1.2

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_close_contact/7
type: pdbx validate close contact
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate close contact.id: 7
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB3
pdbx validate close contact.auth atom id 2: HD23
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: HYP
pdbx validate close contact.auth seq id 1: 26
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 1.32

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_close_contact/8
type: pdbx validate close contact
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate close contact.id: 8
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB3
pdbx validate close contact.auth atom id 2: HD23
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: HYP
pdbx validate close contact.auth seq id 1: 26
pdbx validate close contact.auth seq id 2: 27
pdbx validate close contact.dist: 0.95

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.71
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 120.21
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.03
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.53
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.14
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.16
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.04
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 8.14
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.64
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 7.96
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.46
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -5.96
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.34
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.4
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 118.9
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 7.86
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.36
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 6.13
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 124.43
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -6.82
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 111.48
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 7.56
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.06
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 8.73
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 120.23
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 8.1
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.6
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.05
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.35
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -5.94
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.36
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.02
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 8.08
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.58
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.94
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -6.07
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.23
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.61
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.91
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 8.48
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 7.96
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.46
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.97
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -6.09
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.21
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.95
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 7.6
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.1
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 8
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.5
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.78
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.08
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -6
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.3
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.05
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 8.07
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.57
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.88
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.18
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -6.15
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.15
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 8.07
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.57
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.02
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -6.03
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.27
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.66
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.96
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 7.98
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.48
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.89
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.19
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -6.07
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.23
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 49
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 8.02
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.52
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.86
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.16
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -6.12
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.18
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/52
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 52
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.01
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/53
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 53
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 8.04
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.54
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/54
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 54
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.87
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/55
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 55
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -5.66
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.64
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/56
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 56
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.95
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/57
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 57
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 8.05
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.55
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/58
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 58
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 7.96
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.46
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/59
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 59
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.78
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.08
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/60
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 60
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -6
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.3
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/61
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 61
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.99
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/62
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 62
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 8.06
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.56
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/63
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 63
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.11
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/64
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 64
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -6.06
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.24
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/65
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 65
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/66
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 66
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 8.15
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.65
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/67
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 67
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 7.99
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.49
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/68
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 68
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.79
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.09
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/69
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 69
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -5.8
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.5
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/70
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 70
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.02
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/71
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 71
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 7.94
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.44
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/72
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 72
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -12.07
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 98.33
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/73
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 73
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/74
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 74
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: -6.01
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.29
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/75
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 75
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.01
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/76
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 76
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 8.36
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.86
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/77
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 77
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 7.97
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.47
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/78
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 78
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.01
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/79
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 79
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -5.96
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.34
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/80
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 80
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.66
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.96
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/81
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 81
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 8
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.5
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/82
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 82
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.11
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/83
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 83
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -5.87
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 112.43
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_angle/84
type: pdbx validate rmsd angle
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd angle.id: 84
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.62
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.92
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.055
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.056
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.41
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.055
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 4
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.059
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.413
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 5
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.056
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.41
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/6
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 6
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.055
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/7
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 7
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.054
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.408
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/8
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 8
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.064
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.418
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/9
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 9
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.055
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/10
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 10
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.056
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.41
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/11
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 11
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.055
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/12
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 12
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.055
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/13
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 13
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.055
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_rmsd_bond/14
type: pdbx validate rmsd bond
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate rmsd bond.id: 14
pdbx validate rmsd bond.pdb model num: 15
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 12
pdbx validate rmsd bond.auth seq id 2: 12
pdbx validate rmsd bond.bond deviation: 0.055
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -124.15
pdbx validate torsion.psi: -121.34

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -150.77
pdbx validate torsion.psi: -86.86

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: 37.25
pdbx validate torsion.psi: -174.7

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -143.11
pdbx validate torsion.psi: 39.09

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -90.36
pdbx validate torsion.psi: -92

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: -116.87
pdbx validate torsion.psi: 56.07

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -80.53
pdbx validate torsion.psi: -76.9

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -41.77
pdbx validate torsion.psi: 159.01

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -57.67
pdbx validate torsion.psi: 107.8

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -119.32
pdbx validate torsion.psi: -123.04

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -150.75
pdbx validate torsion.psi: -79.81

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: 20.76
pdbx validate torsion.psi: -144.64

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -133.51
pdbx validate torsion.psi: -52.15

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -71.33
pdbx validate torsion.psi: -84.18

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -80.43
pdbx validate torsion.psi: -71.21

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -48.45
pdbx validate torsion.psi: 163.6

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -50.53
pdbx validate torsion.psi: 107.77

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -133.29
pdbx validate torsion.psi: -85.91

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -101.19
pdbx validate torsion.psi: -76.07

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -90.56
pdbx validate torsion.psi: -110

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: 57.82
pdbx validate torsion.psi: 82.34

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -47.09
pdbx validate torsion.psi: 102.16

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -150.68
pdbx validate torsion.psi: -83.55

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -99.19
pdbx validate torsion.psi: -98.61

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -139.88
pdbx validate torsion.psi: -108.61

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -85.99
pdbx validate torsion.psi: -82.48

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -90.22
pdbx validate torsion.psi: -92.03

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -85.52
pdbx validate torsion.psi: -72.95

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -46.87
pdbx validate torsion.psi: 105.71

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -87.14
pdbx validate torsion.psi: -107.99

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -150.74
pdbx validate torsion.psi: -76.87

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -141.4
pdbx validate torsion.psi: -111.1

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -111.79
pdbx validate torsion.psi: 71.98

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: -116.63
pdbx validate torsion.psi: 74.2

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -38.84
pdbx validate torsion.psi: 160.64

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -57.8
pdbx validate torsion.psi: 102.84

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -124.39
pdbx validate torsion.psi: -121.36

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -150.82
pdbx validate torsion.psi: -80.83

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 39
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -152.99
pdbx validate torsion.psi: -83.95

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 40
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -90.75
pdbx validate torsion.psi: -93.72

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -107.41
pdbx validate torsion.psi: 54.19

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 42
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: -114.56
pdbx validate torsion.psi: 54.86

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -79.8
pdbx validate torsion.psi: -72.19

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 44
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -45.5
pdbx validate torsion.psi: 157.99

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 45
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -52.36
pdbx validate torsion.psi: 109.18

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/46
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 46
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -98.59
pdbx validate torsion.psi: -110.39

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 47
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -150.45
pdbx validate torsion.psi: -75.26

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/48
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 48
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -140.54
pdbx validate torsion.psi: -82.14

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 49
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -90.71
pdbx validate torsion.psi: -95.45

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 50
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: -92.13
pdbx validate torsion.psi: 30.14

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/51
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 51
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -132.45
pdbx validate torsion.psi: -38.44

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 52
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -53.03
pdbx validate torsion.psi: 103.18

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 53
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -81.54
pdbx validate torsion.psi: -87.04

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 54
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -144.07
pdbx validate torsion.psi: -95.86

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 55
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -90.26
pdbx validate torsion.psi: 40.43

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 56
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: 31.33
pdbx validate torsion.psi: 64.37

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 57
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: -97.76
pdbx validate torsion.psi: 38.58

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/58
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 58
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -116.54
pdbx validate torsion.psi: -74.72

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/59
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 59
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -134.98
pdbx validate torsion.psi: -37.68

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/60
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 60
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -53.81
pdbx validate torsion.psi: 103.72

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/61
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 61
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -160.57
pdbx validate torsion.psi: 94.45

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/62
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 62
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -150.38
pdbx validate torsion.psi: -46.21

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/63
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 63
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: -77.85
pdbx validate torsion.psi: -163.25

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/64
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 64
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -139.61
pdbx validate torsion.psi: -53.46

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/65
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 65
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -90.73
pdbx validate torsion.psi: 53.36

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/66
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 66
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: -108.8
pdbx validate torsion.psi: 64.89

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/67
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 67
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -90.6
pdbx validate torsion.psi: -100.42

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/68
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 68
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: 164.6
pdbx validate torsion.psi: -82.87

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/69
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 69
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -41.54
pdbx validate torsion.psi: 159.68

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/70
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 70
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -67.86
pdbx validate torsion.psi: 99.41

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/71
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 71
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -134.08
pdbx validate torsion.psi: -88.99

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/72
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 72
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -137.28
pdbx validate torsion.psi: -71.44

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/73
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 73
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -141.83
pdbx validate torsion.psi: -72.6

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/74
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 74
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: -87.85
pdbx validate torsion.psi: 30.31

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/75
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 75
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -108.09
pdbx validate torsion.psi: -71.75

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/76
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 76
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -45.65
pdbx validate torsion.psi: 160.22

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/77
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 77
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -115.66
pdbx validate torsion.psi: -80.88

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/78
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 78
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -90.51
pdbx validate torsion.psi: 55.5

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/79
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 79
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: 30.46
pdbx validate torsion.psi: 62.7

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/80
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 80
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -39.85
pdbx validate torsion.psi: 154.41

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/81
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 81
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -54.33
pdbx validate torsion.psi: 107.94

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/82
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 82
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -91.37
pdbx validate torsion.psi: -81.49

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/83
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 83
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -149.21
pdbx validate torsion.psi: -73.82

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/84
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 84
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -139.14
pdbx validate torsion.psi: -85.7

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/85
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 85
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -90.73
pdbx validate torsion.psi: -91.38

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/86
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 86
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -107.74
pdbx validate torsion.psi: 46

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/87
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 87
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: -108.13
pdbx validate torsion.psi: 59.15

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/88
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 88
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -44.64
pdbx validate torsion.psi: 156.28

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/89
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 89
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -53.2
pdbx validate torsion.psi: 107.87

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/90
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 90
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -108.22
pdbx validate torsion.psi: -118.01

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/91
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 91
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -150.68
pdbx validate torsion.psi: -75.02

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/92
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 92
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -76.55
pdbx validate torsion.psi: -70.75

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/93
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 93
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -76.31
pdbx validate torsion.psi: -162.55

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/94
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 94
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -57.58
pdbx validate torsion.psi: 94.01

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/95
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 95
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -90.78
pdbx validate torsion.psi: -71.36

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/96
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 96
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -137.37
pdbx validate torsion.psi: -89.73

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/97
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 97
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -86.32
pdbx validate torsion.psi: -82.94

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/98
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 98
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -90.47
pdbx validate torsion.psi: -88.73

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/99
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 99
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -55.08
pdbx validate torsion.psi: 171.3

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/100
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 100
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -58.28
pdbx validate torsion.psi: 102.28

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/101
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 101
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -115.01
pdbx validate torsion.psi: -121.09

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/102
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 102
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -150.83
pdbx validate torsion.psi: -77.59

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/103
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 103
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -93.53
pdbx validate torsion.psi: -75.55

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/104
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 104
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: -70.99
pdbx validate torsion.psi: -162.22

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/105
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 105
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -71.28
pdbx validate torsion.psi: -83.28

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/106
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 106
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -84.56
pdbx validate torsion.psi: -72.55

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/107
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 107
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -45.18
pdbx validate torsion.psi: 164.62

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/108
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 108
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -56.16
pdbx validate torsion.psi: 102.69

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/109
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 109
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -34.98
pdbx validate torsion.psi: -38.27

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/110
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 110
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: -84.76
pdbx validate torsion.psi: 39.95

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/111
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 111
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -172.31
pdbx validate torsion.psi: -52.11

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/112
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 112
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: -89.9
pdbx validate torsion.psi: 35.08

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/113
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 113
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -55.93
pdbx validate torsion.psi: 170.67

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/114
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 114
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -77.53
pdbx validate torsion.psi: -160.91

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/115
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 115
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -60.49
pdbx validate torsion.psi: 94.84

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/116
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 116
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -113.31
pdbx validate torsion.psi: -116.77

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/117
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 117
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -150.64
pdbx validate torsion.psi: -90.25

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/118
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 118
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -135.64
pdbx validate torsion.psi: -104.8

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/119
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 119
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: -90.89
pdbx validate torsion.psi: -81.07

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/120
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 120
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: -114.76
pdbx validate torsion.psi: 64.45

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/121
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 121
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -42.58
pdbx validate torsion.psi: 159.78

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/122
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 122
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 26
pdbx validate torsion.phi: -86.37
pdbx validate torsion.psi: -150.2

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/123
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 123
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -115.26
pdbx validate torsion.psi: 65.8

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/124
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 124
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -38.1
pdbx validate torsion.psi: -30.75

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/125
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 125
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: -87.64
pdbx validate torsion.psi: 34.73

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/126
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 126
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -170.52
pdbx validate torsion.psi: -53.02

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/127
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 127
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -118.73
pdbx validate torsion.psi: 64.27

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/128
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 128
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: -117.67
pdbx validate torsion.psi: 56.01

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/129
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 129
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -91.2
pdbx validate torsion.psi: -62.67

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/130
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 130
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -45.38
pdbx validate torsion.psi: 164.33

http://rdf.wwpdb.org/pdb/1PQR/pdbx_validate_torsion/131
type: pdbx validate torsion
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
pdbx validate torsion.id: 131
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HYP
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -51.94
pdbx validate torsion.psi: 107.4

1PQR
type: struct
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entry: 1PQR
struct.entry id: 1PQR
struct.title: Solution Conformation of alphaA-Conotoxin EIVA

http://rdf.wwpdb.org/pdb/1PQR/struct_biol/1
type: struct biol
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
struct biol.id: 1

HELX P1
type: struct conf
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: HYP
struct conf.beg auth seq id: 21
struct conf.beg label asym id: A
struct conf.beg label comp id: HYP
struct conf.beg label seq id: 21
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ARG
struct conf.end auth seq id: 26
struct conf.end label asym id: A
struct conf.end label comp id: ARG
struct conf.end label seq id: 26
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 6

HELX P
referenced by struct conf: HELX P1
type: struct conf type
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
struct conf type.id: HELX_P

disulf1
type: struct conn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.992
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 16
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 16
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
referenced by struct conn: disulf3
type: struct conn type
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.001
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

disulf3
type: struct conn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conn type: disulf
struct conn.id: disulf3
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.982
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 14
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 24
struct conn.ptnr2 symmetry: 1_555

covale1
type: struct conn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.372
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: TYR
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: TYR
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HYP
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: HYP
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
referenced by struct conn: covale3
referenced by struct conn: covale4
referenced by struct conn: covale5
referenced by struct conn: covale6
referenced by struct conn: covale7
referenced by struct conn: covale8
referenced by struct conn: covale9
referenced by struct conn: covale10
type: struct conn type
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
struct conn type.id: covale

covale2
type: struct conn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.353
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HYP
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: HYP
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: ASN
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: ASN
struct conn.ptnr2 label seq id: 8
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.373
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HIS
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: HIS
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HYP
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: HYP
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.352
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HYP
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: HYP
struct conn.ptnr1 label seq id: 13
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 14
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 14
struct conn.ptnr2 symmetry: 1_555

covale5
type: struct conn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conn type: covale
struct conn.id: covale5
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.369
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ARG
struct conn.ptnr1 auth seq id: 20
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: ARG
struct conn.ptnr1 label seq id: 20
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HYP
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: HYP
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

covale6
type: struct conn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conn type: covale
struct conn.id: covale6
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.373
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HYP
struct conn.ptnr1 auth seq id: 21
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: HYP
struct conn.ptnr1 label seq id: 21
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HYP
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: HYP
struct conn.ptnr2 label seq id: 22
struct conn.ptnr2 symmetry: 1_555

covale7
type: struct conn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conn type: covale
struct conn.id: covale7
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.345
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HYP
struct conn.ptnr1 auth seq id: 22
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: HYP
struct conn.ptnr1 label seq id: 22
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: TYR
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: TYR
struct conn.ptnr2 label seq id: 23
struct conn.ptnr2 symmetry: 1_555

covale8
type: struct conn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conn type: covale
struct conn.id: covale8
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.37
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ARG
struct conn.ptnr1 auth seq id: 26
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: ARG
struct conn.ptnr1 label seq id: 26
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HYP
struct conn.ptnr2 auth seq id: 27
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: HYP
struct conn.ptnr2 label seq id: 27
struct conn.ptnr2 symmetry: 1_555

covale9
type: struct conn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conn type: covale
struct conn.id: covale9
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.346
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HYP
struct conn.ptnr1 auth seq id: 27
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: HYP
struct conn.ptnr1 label seq id: 27
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: SER
struct conn.ptnr2 auth seq id: 28
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: SER
struct conn.ptnr2 label seq id: 28
struct conn.ptnr2 symmetry: 1_555

covale10
type: struct conn
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct conn type: covale
struct conn.id: covale10
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.325
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: GLY
struct conn.ptnr1 auth seq id: 30
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: GLY
struct conn.ptnr1 label seq id: 30
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: NH2
struct conn.ptnr2 auth seq id: 31
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: NH2
struct conn.ptnr2 label seq id: 31
struct conn.ptnr2 symmetry: 1_555

1PQR
type: struct keywords
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entry: 1PQR
struct keywords.entry id: 1PQR
struct keywords.pdbx keywords: TOXIN
struct keywords.text: Alpha-HELIX, TWO DISULFIDE BONDS, C-TERM AMIDATION, TOXIN

http://rdf.wwpdb.org/pdb/1PQR/struct_mon_prot_cis/1
type: struct mon prot cis
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
struct mon prot cis.pdbx id: 1
struct mon prot cis.auth asym id: A
struct mon prot cis.auth comp id: GLY
struct mon prot cis.auth seq id: 1
struct mon prot cis.label asym id: A
struct mon prot cis.label comp id: GLY
struct mon prot cis.label seq id: 1
struct mon prot cis.pdbx PDB model num: 14
struct mon prot cis.pdbx auth asym id 2: A
struct mon prot cis.pdbx auth comp id 2: CYS
struct mon prot cis.pdbx auth seq id 2: 2
struct mon prot cis.pdbx label asym id 2: A
struct mon prot cis.pdbx label comp id 2: CYS
struct mon prot cis.pdbx label seq id 2: 2
struct mon prot cis.pdbx omega angle: 5.50

http://rdf.wwpdb.org/pdb/1PQR/struct_ref/1
type: struct ref
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to entity: http://rdf.wwpdb.org/pdb/1PQR/entity/1
struct ref.id: 1
struct ref.db code: CXVA_CONER
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P58782
struct ref.pdbx seq one letter code: GCCGPYPNAACHPCGCKVGRPPYCDRPSGG
link to uniprot: uniprot:P58782
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq/1

uniprot:P58782

http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq/1
type: struct ref seq
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct ref: http://rdf.wwpdb.org/pdb/1PQR/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 30
struct ref seq.pdbx PDB id code: 1PQR
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 30
struct ref seq.pdbx db accession: P58782
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 30
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq_dif/5
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq_dif/1
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq_dif/2
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq_dif/3
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq_dif/4

http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 1
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: PRO
struct ref seq dif.details: modified residue
struct ref seq dif.mon id: HYP
struct ref seq dif.pdbx auth seq num: 7
struct ref seq dif.pdbx pdb id code: 1PQR
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P58782
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 7
struct ref seq dif.seq num: 7

http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq_dif/2
type: struct ref seq dif
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 2
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: PRO
struct ref seq dif.details: modified residue
struct ref seq dif.mon id: HYP
struct ref seq dif.pdbx auth seq num: 13
struct ref seq dif.pdbx pdb id code: 1PQR
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P58782
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 13
struct ref seq dif.seq num: 13

http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq_dif/3
type: struct ref seq dif
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 3
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: PRO
struct ref seq dif.details: modified residue
struct ref seq dif.mon id: HYP
struct ref seq dif.pdbx auth seq num: 21
struct ref seq dif.pdbx pdb id code: 1PQR
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P58782
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 21
struct ref seq dif.seq num: 21

http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq_dif/4
type: struct ref seq dif
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 4
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: PRO
struct ref seq dif.details: modified residue
struct ref seq dif.mon id: HYP
struct ref seq dif.pdbx auth seq num: 22
struct ref seq dif.pdbx pdb id code: 1PQR
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P58782
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 22
struct ref seq dif.seq num: 22

http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq_dif/5
type: struct ref seq dif
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1PQR/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 5
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: PRO
struct ref seq dif.details: modified residue
struct ref seq dif.mon id: HYP
struct ref seq dif.pdbx auth seq num: 27
struct ref seq dif.pdbx pdb id code: 1PQR
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P58782
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 27
struct ref seq dif.seq num: 27

AC1
type: struct site
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
struct site.id: AC1
struct site.details: BINDING SITE FOR RESIDUE NH2 A 31
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: NH2
struct site.pdbx auth seq id: 31
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 1
referenced by struct site gen: 1,AC1

1,AC1
type: struct site gen
of datablock: Solution Conformation of alphaA-Conotoxin EIVA
reference to struct site: AC1
struct site gen.id: 1
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: GLY
struct site gen.auth seq id: 30
struct site gen.label asym id: A
struct site gen.label comp id: GLY
struct site gen.label seq id: 30
struct site gen.pdbx num res: 1
struct site gen.symmetry: 1_555