NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
type: datablock
alternative label: 7OJ9
link to mmcif: 7OJ9.cif.gz
link to pdbml: 7OJ9.xml.gz
link to pdbml noatom: 7OJ9-noatom.xml.gz
link to pdbml extatom: 7OJ9-extatom.xml.gz
link to doi: doi:10.2210/pdb7OJ9/pdb
datablock name: 7OJ9-noatom
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has citation author category: citation authorCategory
has database 2 category: database 2Category
has entity category: entityCategory
has entity name com category: entity name comCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entity src gen category: entity src genCategory
has entry category: entryCategory
has exptl category: exptlCategory
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 audit support category: pdbx audit supportCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample category: pdbx nmr exptl sampleCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr 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 auth evidence category: pdbx struct assembly auth evidenceCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct assembly prop category: pdbx struct assembly propCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx struct sheet hbond category: pdbx struct sheet hbondCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate torsion category: pdbx validate torsionCategory
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has struct asym category: struct asymCategory
has struct keywords category: struct keywordsCategory
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has struct ref seq category: struct ref seqCategory
has struct ref seq dif category: struct ref seq difCategory
has struct sheet category: struct sheetCategory
has struct sheet order category: struct sheet orderCategory
has struct sheet range category: struct sheet rangeCategory

7OJ9
type: atom sites
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entry: 7OJ9
atom sites.entry id: 7OJ9
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

7OJ9
referenced by atom sites: 7OJ9
type: entry
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
entry.id: 7OJ9
referenced by exptl: 7OJ9,SOLUTION NMR
referenced by struct: 7OJ9
referenced by struct keywords: 7OJ9
referenced by pdbx database status: 7OJ9
referenced by pdbx nmr ensemble: 7OJ9
referenced by pdbx nmr representative: 7OJ9
referenced by pdbx nmr refine: 7OJ9,5

http://rdf.wwpdb.org/pdb/7OJ9/atom_type/C
type: atom type
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
atom type.symbol: C

http://rdf.wwpdb.org/pdb/7OJ9/atom_type/H
type: atom type
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
atom type.symbol: H

http://rdf.wwpdb.org/pdb/7OJ9/atom_type/N
type: atom type
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
atom type.symbol: N

http://rdf.wwpdb.org/pdb/7OJ9/atom_type/O
type: atom type
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
atom type.symbol: O

http://rdf.wwpdb.org/pdb/7OJ9/atom_type/S
type: atom type
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
atom type.symbol: S

http://rdf.wwpdb.org/pdb/7OJ9/audit_author/1
type: audit author
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
audit author.pdbx ordinal: 1
audit author.name: Tossavainen, H.

http://rdf.wwpdb.org/pdb/7OJ9/audit_author/2
type: audit author
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
audit author.pdbx ordinal: 2
audit author.name: Permi, P.

mmcif pdbx.dic,5.359
type: audit conform
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.359
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

ALA
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
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: 2,ALA,16
referenced by entity poly seq: 1,ALA,1
referenced by entity poly seq: 1,ALA,10
referenced by entity poly seq: 1,ALA,17
referenced by entity poly seq: 2,ALA,5
referenced by entity poly seq: 2,ALA,8
referenced by entity poly seq: 2,ALA,15

ARG
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
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: 2,ARG,52
referenced by entity poly seq: 1,ARG,3
referenced by entity poly seq: 1,ARG,7
referenced by entity poly seq: 1,ARG,8
referenced by entity poly seq: 1,ARG,18
referenced by entity poly seq: 1,ARG,23
referenced by entity poly seq: 2,ARG,9
referenced by entity poly seq: 2,ARG,46

ASN
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
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: 2,ASN,47
referenced by entity poly seq: 2,ASN,20
referenced by entity poly seq: 2,ASN,21
referenced by entity poly seq: 2,ASN,26
referenced by entity poly seq: 2,ASN,35

ASP
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
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: 2,ASP,66
referenced by entity poly seq: 2,ASP,13
referenced by entity poly seq: 2,ASP,37
referenced by entity poly seq: 2,ASP,58

GLU
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by entity poly seq: 2,GLU,61
referenced by entity poly seq: 1,GLU,2
referenced by entity poly seq: 2,GLU,17
referenced by entity poly seq: 2,GLU,22
referenced by entity poly seq: 2,GLU,27
referenced by entity poly seq: 2,GLU,29
referenced by entity poly seq: 2,GLU,44
referenced by entity poly seq: 2,GLU,51

GLY
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
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: 2,GLY,67
referenced by entity poly seq: 2,GLY,1
referenced by entity poly seq: 2,GLY,19
referenced by entity poly seq: 2,GLY,28
referenced by entity poly seq: 2,GLY,39
referenced by entity poly seq: 2,GLY,40
referenced by entity poly seq: 2,GLY,41
referenced by entity poly seq: 2,GLY,45
referenced by entity poly seq: 2,GLY,50
referenced by entity poly seq: 2,GLY,53

HIS
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
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: 2,HIS,3

ILE
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
chem comp.id: ILE
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: ISOLEUCINE
chem comp.type: L-peptide linking
link to chem comp: ILE
referenced by entity poly seq: 2,ILE,62
referenced by entity poly seq: 1,ILE,5
referenced by entity poly seq: 1,ILE,19
referenced by entity poly seq: 2,ILE,30
referenced by entity poly seq: 2,ILE,31
referenced by entity poly seq: 2,ILE,33
referenced by entity poly seq: 2,ILE,48

LEU
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
chem comp.id: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking
link to chem comp: LEU
referenced by entity poly seq: 2,LEU,63
referenced by entity poly seq: 1,LEU,4
referenced by entity poly seq: 2,LEU,23
referenced by entity poly seq: 2,LEU,43
referenced by entity poly seq: 2,LEU,54

LYS
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
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: 2,LYS,49
referenced by entity poly seq: 2,LYS,7

MET
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
chem comp.id: MET
chem comp.formula: C5 H11 N O2 S
chem comp.formula weight: 149.211
chem comp.mon nstd flag: y
chem comp.name: METHIONINE
chem comp.type: L-peptide linking
link to chem comp: MET
referenced by entity poly seq: 2,MET,11
referenced by entity poly seq: 2,MET,4

PHE
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by entity poly seq: 2,PHE,14

PRO
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
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: 2,PRO,64
referenced by entity poly seq: 1,PRO,6
referenced by entity poly seq: 1,PRO,9
referenced by entity poly seq: 1,PRO,11
referenced by entity poly seq: 1,PRO,12
referenced by entity poly seq: 1,PRO,14
referenced by entity poly seq: 1,PRO,16
referenced by entity poly seq: 1,PRO,20
referenced by entity poly seq: 1,PRO,22
referenced by entity poly seq: 2,PRO,18
referenced by entity poly seq: 2,PRO,36
referenced by entity poly seq: 2,PRO,56

SER
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
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: 2,SER,65
referenced by entity poly seq: 1,SER,21
referenced by entity poly seq: 2,SER,2

THR
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by entity poly seq: 2,THR,57
referenced by entity poly seq: 2,THR,6
referenced by entity poly seq: 2,THR,24
referenced by entity poly seq: 2,THR,32
referenced by entity poly seq: 2,THR,34

TRP
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
chem comp.id: TRP
chem comp.formula: C11 H12 N2 O2
chem comp.formula weight: 204.225
chem comp.mon nstd flag: y
chem comp.name: TRYPTOPHAN
chem comp.type: L-peptide linking
link to chem comp: TRP
referenced by entity poly seq: 2,TRP,42

TYR
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
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: 2,TYR,59
referenced by entity poly seq: 2,TYR,12

VAL
type: chem comp
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
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: 2,VAL,60
referenced by entity poly seq: 1,VAL,13
referenced by entity poly seq: 1,VAL,15
referenced by entity poly seq: 2,VAL,10
referenced by entity poly seq: 2,VAL,25
referenced by entity poly seq: 2,VAL,38
referenced by entity poly seq: 2,VAL,55

primary
type: citation
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
citation.id: primary
citation.country: UK
citation.journal abbrev: Structure
citation.journal id ASTM: STRUE6
citation.journal id CSD: 2005
citation.journal id ISSN: 0969-2126
citation.journal volume: 30
citation.page first: 828
citation.pdbx database id DOI: 10.1016/j.str.2022.03.006
citation.pdbx database id pub med: 35390274
citation.title: Structure of SNX9 SH3 in complex with a viral ligand reveals the molecular basis of its unique specificity for alanine-containing class I SH3 motifs.
citation.year: 2022
link to doi: doi:10.1016/j.str.2022.03.006
link to pubmed: pubmed:35390274
references: pubmed:35390274
referenced by citation author: primary,Permi, P.,8
referenced by citation author: primary,Tossavainen, H.,1
referenced by citation author: primary,Ugurlu, H.,2
referenced by citation author: primary,Karjalainen, M.,3
referenced by citation author: primary,Hellman, M.,4
referenced by citation author: primary,Antenucci, L.,5
referenced by citation author: primary,Fagerlund, R.,6
referenced by citation author: primary,Saksela, K.,7

primary,Tossavainen, H.,1
type: citation author
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to citation: primary
citation author.citation id: primary
citation author.name: Tossavainen, H.
citation author.ordinal: 1

primary,Ugurlu, H.,2
type: citation author
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to citation: primary
citation author.citation id: primary
citation author.name: Ugurlu, H.
citation author.ordinal: 2

primary,Karjalainen, M.,3
type: citation author
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to citation: primary
citation author.citation id: primary
citation author.name: Karjalainen, M.
citation author.ordinal: 3

primary,Hellman, M.,4
type: citation author
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to citation: primary
citation author.citation id: primary
citation author.name: Hellman, M.
citation author.ordinal: 4

primary,Antenucci, L.,5
type: citation author
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to citation: primary
citation author.citation id: primary
citation author.name: Antenucci, L.
citation author.ordinal: 5

primary,Fagerlund, R.,6
type: citation author
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to citation: primary
citation author.citation id: primary
citation author.name: Fagerlund, R.
citation author.ordinal: 6

primary,Saksela, K.,7
type: citation author
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to citation: primary
citation author.citation id: primary
citation author.name: Saksela, K.
citation author.ordinal: 7

primary,Permi, P.,8
type: citation author
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to citation: primary
citation author.citation id: primary
citation author.name: Permi, P.
citation author.ordinal: 8

7OJ9,PDB
type: database 2
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
database 2.database code: 7OJ9
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb7oj9/pdb
database 2.pdbx database accession: pdb_00007oj9

D 1292115870,WWPDB
type: database 2
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
database 2.database code: D_1292115870
database 2.database id: WWPDB

34628,BMRB
type: database 2
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
database 2.database code: 34628
database 2.database id: BMRB

http://rdf.wwpdb.org/pdb/7OJ9/entity/1
type: entity
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
entity.id: 1
entity.formula weight: 2548.062
entity.pdbx description: EEEV nsP3 peptide
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/7OJ9/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/7OJ9/entity/2
type: entity
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
entity.id: 2
entity.formula weight: 7179.922
entity.pdbx description: Sorting nexin-9
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity name com: http://rdf.wwpdb.org/pdb/7OJ9/entity_name_com/2
referenced by entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/7OJ9/struct_ref/2
referenced by entity src gen: 2,1

http://rdf.wwpdb.org/pdb/7OJ9/entity_name_com/2
type: entity name com
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity: http://rdf.wwpdb.org/pdb/7OJ9/entity/2
entity name com.entity id: 2
entity name com.name: SH3 and PX domain-containing protein 1,Protein SDP1,SH3 and PX domain-containing protein 3A

http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
type: entity poly
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity: http://rdf.wwpdb.org/pdb/7OJ9/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: AERLIPRRPAPPVPVPARIPSPR
entity poly.pdbx seq one letter code can: AERLIPRRPAPPVPVPARIPSPR
entity poly.pdbx strand id: B
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,ARG,23
referenced by entity poly seq: 1,ALA,1
referenced by entity poly seq: 1,GLU,2
referenced by entity poly seq: 1,ARG,3
referenced by entity poly seq: 1,LEU,4
referenced by entity poly seq: 1,ILE,5
referenced by entity poly seq: 1,PRO,6
referenced by entity poly seq: 1,ARG,7
referenced by entity poly seq: 1,ARG,8
referenced by entity poly seq: 1,PRO,9
referenced by entity poly seq: 1,ALA,10
referenced by entity poly seq: 1,PRO,11
referenced by entity poly seq: 1,PRO,12
referenced by entity poly seq: 1,VAL,13
referenced by entity poly seq: 1,PRO,14
referenced by entity poly seq: 1,VAL,15
referenced by entity poly seq: 1,PRO,16
referenced by entity poly seq: 1,ALA,17
referenced by entity poly seq: 1,ARG,18
referenced by entity poly seq: 1,ILE,19
referenced by entity poly seq: 1,PRO,20
referenced by entity poly seq: 1,SER,21
referenced by entity poly seq: 1,PRO,22

http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
type: entity poly
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity: http://rdf.wwpdb.org/pdb/7OJ9/entity/2
entity poly.entity id: 2
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: GSHMATKARVMYDFAAEPGNNELTVNEGEIITITNPDVGGGWLEGRNIKGERGLVPTDYVEILPSDG
entity poly.pdbx seq one letter code can: GSHMATKARVMYDFAAEPGNNELTVNEGEIITITNPDVGGGWLEGRNIKGERGLVPTDYVEILPSDG
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 2,GLY,67
referenced by entity poly seq: 2,GLY,1
referenced by entity poly seq: 2,SER,2
referenced by entity poly seq: 2,HIS,3
referenced by entity poly seq: 2,MET,4
referenced by entity poly seq: 2,ALA,5
referenced by entity poly seq: 2,THR,6
referenced by entity poly seq: 2,LYS,7
referenced by entity poly seq: 2,ALA,8
referenced by entity poly seq: 2,ARG,9
referenced by entity poly seq: 2,VAL,10
referenced by entity poly seq: 2,MET,11
referenced by entity poly seq: 2,TYR,12
referenced by entity poly seq: 2,ASP,13
referenced by entity poly seq: 2,PHE,14
referenced by entity poly seq: 2,ALA,15
referenced by entity poly seq: 2,ALA,16
referenced by entity poly seq: 2,GLU,17
referenced by entity poly seq: 2,PRO,18
referenced by entity poly seq: 2,GLY,19
referenced by entity poly seq: 2,ASN,20
referenced by entity poly seq: 2,ASN,21
referenced by entity poly seq: 2,GLU,22
referenced by entity poly seq: 2,LEU,23
referenced by entity poly seq: 2,THR,24
referenced by entity poly seq: 2,VAL,25
referenced by entity poly seq: 2,ASN,26
referenced by entity poly seq: 2,GLU,27
referenced by entity poly seq: 2,GLY,28
referenced by entity poly seq: 2,GLU,29
referenced by entity poly seq: 2,ILE,30
referenced by entity poly seq: 2,ILE,31
referenced by entity poly seq: 2,THR,32
referenced by entity poly seq: 2,ILE,33
referenced by entity poly seq: 2,THR,34
referenced by entity poly seq: 2,ASN,35
referenced by entity poly seq: 2,PRO,36
referenced by entity poly seq: 2,ASP,37
referenced by entity poly seq: 2,VAL,38
referenced by entity poly seq: 2,GLY,39
referenced by entity poly seq: 2,GLY,40
referenced by entity poly seq: 2,GLY,41
referenced by entity poly seq: 2,TRP,42
referenced by entity poly seq: 2,LEU,43
referenced by entity poly seq: 2,GLU,44
referenced by entity poly seq: 2,GLY,45
referenced by entity poly seq: 2,ARG,46
referenced by entity poly seq: 2,ASN,47
referenced by entity poly seq: 2,ILE,48
referenced by entity poly seq: 2,LYS,49
referenced by entity poly seq: 2,GLY,50
referenced by entity poly seq: 2,GLU,51
referenced by entity poly seq: 2,ARG,52
referenced by entity poly seq: 2,GLY,53
referenced by entity poly seq: 2,LEU,54
referenced by entity poly seq: 2,VAL,55
referenced by entity poly seq: 2,PRO,56
referenced by entity poly seq: 2,THR,57
referenced by entity poly seq: 2,ASP,58
referenced by entity poly seq: 2,TYR,59
referenced by entity poly seq: 2,VAL,60
referenced by entity poly seq: 2,GLU,61
referenced by entity poly seq: 2,ILE,62
referenced by entity poly seq: 2,LEU,63
referenced by entity poly seq: 2,PRO,64
referenced by entity poly seq: 2,SER,65
referenced by entity poly seq: 2,ASP,66

1,ALA,1
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,1

1,GLU,2
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,2

1,ARG,3
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,3

1,LEU,4
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,4

1,ILE,5
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,5

1,PRO,6
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,6

1,ARG,7
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,7

1,ARG,8
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,8

1,PRO,9
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,9

1,ALA,10
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/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,PRO,11
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,11

1,PRO,12
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,12

1,VAL,13
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,13

1,PRO,14
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,14

1,VAL,15
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,15

1,PRO,16
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,16

1,ALA,17
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,17

1,ARG,18
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,18

1,ILE,19
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,19

1,PRO,20
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,20

1,SER,21
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,21

1,PRO,22
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,22

1,ARG,23
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,23

2,GLY,1
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,1

2,SER,2
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: SER
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,SER,2

2,HIS,3
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: HIS
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,HIS,3

2,MET,4
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: MET
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,MET,4

2,ALA,5
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ALA
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ALA,5

2,THR,6
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: THR
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,THR,6

2,LYS,7
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LYS
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LYS,7

2,ALA,8
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ALA
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ALA,8

2,ARG,9
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ARG
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ARG,9

2,VAL,10
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: VAL
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,VAL,10

2,MET,11
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: MET
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,MET,11

2,TYR,12
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: TYR
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,TYR,12

2,ASP,13
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASP
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASP,13

2,PHE,14
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PHE
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PHE,14

2,ALA,15
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ALA
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ALA,15

2,ALA,16
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ALA
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ALA,16

2,GLU,17
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLU
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLU,17

2,PRO,18
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PRO
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PRO,18

2,GLY,19
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,19

2,ASN,20
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASN
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASN,20

2,ASN,21
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASN
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASN,21

2,GLU,22
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLU
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLU,22

2,LEU,23
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LEU
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LEU,23

2,THR,24
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: THR
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,THR,24

2,VAL,25
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: VAL
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,VAL,25

2,ASN,26
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASN
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASN,26

2,GLU,27
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLU
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLU,27

2,GLY,28
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,28

2,GLU,29
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLU
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLU,29

2,ILE,30
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ILE
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ILE,30

2,ILE,31
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ILE
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ILE,31

2,THR,32
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: THR
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,THR,32

2,ILE,33
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ILE
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ILE,33

2,THR,34
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: THR
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,THR,34

2,ASN,35
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASN
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASN,35

2,PRO,36
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PRO
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PRO,36

2,ASP,37
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASP
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASP,37

2,VAL,38
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: VAL
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,VAL,38

2,GLY,39
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,39

2,GLY,40
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,40

2,GLY,41
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,41

2,TRP,42
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: TRP
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,TRP,42

2,LEU,43
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LEU
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LEU,43

2,GLU,44
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLU
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLU,44

2,GLY,45
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,45

2,ARG,46
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ARG
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ARG,46

2,ASN,47
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASN
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASN,47

2,ILE,48
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ILE
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ILE,48

2,LYS,49
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LYS
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LYS,49

2,GLY,50
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,50

2,GLU,51
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLU
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLU,51

2,ARG,52
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ARG
entity poly seq.num: 52
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ARG,52

2,GLY,53
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 53
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,53

2,LEU,54
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LEU
entity poly seq.num: 54
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LEU,54

2,VAL,55
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: VAL
entity poly seq.num: 55
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,VAL,55

2,PRO,56
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PRO
entity poly seq.num: 56
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PRO,56

2,THR,57
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: THR
entity poly seq.num: 57
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,THR,57

2,ASP,58
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASP
entity poly seq.num: 58
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASP,58

2,TYR,59
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: TYR
entity poly seq.num: 59
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,TYR,59

2,VAL,60
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: VAL
entity poly seq.num: 60
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,VAL,60

2,GLU,61
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLU
entity poly seq.num: 61
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLU,61

2,ILE,62
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ILE
entity poly seq.num: 62
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ILE,62

2,LEU,63
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LEU
entity poly seq.num: 63
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LEU,63

2,PRO,64
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PRO
entity poly seq.num: 64
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PRO,64

2,SER,65
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: SER
entity poly seq.num: 65
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,SER,65

2,ASP,66
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASP
entity poly seq.num: 66
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASP,66

2,GLY,67
type: entity poly seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/7OJ9/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 67
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,67

2,1
type: entity src gen
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity: http://rdf.wwpdb.org/pdb/7OJ9/entity/2
entity src gen.entity id: 2
entity src gen.pdbx src id: 1
entity src gen.gene src common name: Human
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx beg seq num: 1
entity src gen.pdbx end seq num: 67
entity src gen.pdbx gene src gene: SNX9, SH3PX1, SH3PXD3A
entity src gen.pdbx gene src ncbi taxonomy id: 9606
entity src gen.pdbx gene src scientific name: Homo sapiens
entity src gen.pdbx host org ncbi taxonomy id: 562
entity src gen.pdbx host org scientific name: Escherichia coli
entity src gen.pdbx seq type: Biological sequence
link to taxonomy source: taxonomy:9606
link to taxonomy host: taxonomy:562

taxonomy:9606

taxonomy:562

7OJ9,SOLUTION NMR
type: exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entry: 7OJ9
exptl.entry id: 7OJ9
exptl.method: SOLUTION NMR

Structure model,1,2
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Structure model,2
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pdbx audit revision history.ordinal: 2
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Structure model,2,3
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Structure model,3
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Structure model,1,1
type: pdbx audit revision details
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pdbx audit revision details.provider: repository
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Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
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Structure model,1,2
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
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Structure model,2,3
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Structure model,1,2
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pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
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Structure model,2,2
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
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Structure model,3,3
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Structure model,4,3
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http://rdf.wwpdb.org/pdb/7OJ9/pdbx_audit_support/1
type: pdbx audit support
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx audit support.ordinal: 1
pdbx audit support.country: Finland
pdbx audit support.funding organization: Academy of Finland

unspecified,34628,BMRB
type: pdbx database related
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx database related.content type: unspecified
pdbx database related.db id: 34628
pdbx database related.db name: BMRB
pdbx database related.details: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
link to bmrb: bmr34628

7OJ9
type: pdbx database status
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entry: 7OJ9
pdbx database status.entry id: 7OJ9
pdbx database status.sg entry: N
pdbx database status.deposit site: PDBE
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBE
pdbx database status.recvd initial deposition date: 2021-05-14
pdbx database status.status code: REL
pdbx database status.status code cs: REL
pdbx database status.status code mr: REL

1,1
type: pdbx entity src syn
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity: http://rdf.wwpdb.org/pdb/7OJ9/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 11021
pdbx entity src syn.organism scientific: Eastern equine encephalitis virus
pdbx entity src syn.pdbx alt source flag: sample
pdbx entity src syn.pdbx beg seq num: 1
pdbx entity src syn.pdbx end seq num: 23

7OJ9
type: pdbx nmr ensemble
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entry: 7OJ9
pdbx nmr ensemble.entry id: 7OJ9
pdbx nmr ensemble.conformer selection criteria: structures with the least restraint violations
pdbx nmr ensemble.conformers calculated total number: 30
pdbx nmr ensemble.conformers submitted total number: 20

1,1,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-15N HSQC

1,2,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-13C HSQC aliphatic

1,3,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D 1H-13C HSQC aromatic

1,4,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D HNCACB

1,5,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 5
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D CBCA(CO)NH

1,6,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 6
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D HNCO

1,7,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 7
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D iHNCO

1,8,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 8
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D H(CCO)NH

1,9,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 9
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D (H)CC(CO)NH

1,10,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 10
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D HBHA(CO)NH

1,11,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 11
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D HCCH-COSY

1,12,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 12
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D HCCmHm-TOCSY

1,13,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 13
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D (HB)CB(CGCD)HD

1,16,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 16
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 2D (HB)CB(CGCDCE)HE

1,15,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 15
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D 1H-13C NOESY aliphatic

1,14,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 14
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D 1H-13C NOESY aromatic

1,17,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 17
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: 3D 1H-15N NOESY

1,18,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 18
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: X-filtered-, 13C-edited NOESY

1,19,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 19
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: F1, F2, 15N, 13C-filtered NOESY

1,20,1
type: pdbx nmr exptl
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 20
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 1
pdbx nmr exptl.type: X-filtered NOESY

SNX9 SH3,1
type: pdbx nmr exptl sample
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl sample.component: SNX9 SH3
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 1
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-13C; U-15N]

EEEV nsP3 peptide,1
type: pdbx nmr exptl sample
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl sample.component: EEEV nsP3 peptide
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 1
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: natural abundance

sodium phosphate,1
type: pdbx nmr exptl sample
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl sample.component: sodium phosphate
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 20
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: natural abundance

sodium chloride,1
type: pdbx nmr exptl sample
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl sample.component: sodium chloride
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 50
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: natural abundance

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 0.15
pdbx nmr exptl sample conditions.ionic strength units: M
pdbx nmr exptl sample conditions.label: conditions_1
pdbx nmr exptl sample conditions.p h: 6.5
pdbx nmr exptl sample conditions.p h units: pH
pdbx nmr exptl sample conditions.pressure: ambient
pdbx nmr exptl sample conditions.pressure units: atm
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

7OJ9,5
type: pdbx nmr refine
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entry: 7OJ9
pdbx nmr refine.entry id: 7OJ9
pdbx nmr refine.software ordinal: 5
pdbx nmr refine.method: simulated annealing - molecular dynamics

7OJ9
type: pdbx nmr representative
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entry: 7OJ9
pdbx nmr representative.entry id: 7OJ9
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: fewest violations

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 1 mM [U-13C; U-15N] SNX9 SH3, 1 mM EEEV nsP3 peptide, 20 mM sodium phosphate, 50 mM sodium chloride, 93% H2O/7% D2O
pdbx nmr sample details.label: sample_1
pdbx nmr sample details.solvent system: 93% H2O/7% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Bruker Biospin
pdbx nmr software.classification: collection
pdbx nmr software.name: TopSpin

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Bruker Biospin
pdbx nmr software.classification: processing
pdbx nmr software.name: TopSpin

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: CCPN
pdbx nmr software.classification: chemical shift assignment
pdbx nmr software.name: CcpNmr Analysis

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Guntert, Mumenthaler and Wuthrich
pdbx nmr software.classification: structure calculation
pdbx nmr software.name: CYANA

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_nmr_software/5
type: pdbx nmr software
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr software.ordinal: 5
pdbx nmr software.authors: Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman
pdbx nmr software.classification: refinement
pdbx nmr software.name: Amber

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 800
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE III

A,1,ALA,1
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,ALA,1
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 1
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 1663
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 1663
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/A
referenced by pdbx poly seq scheme: A,1,ALA,1
referenced by pdbx poly seq scheme: A,1,GLU,2
referenced by pdbx poly seq scheme: A,1,ARG,3
referenced by pdbx poly seq scheme: A,1,LEU,4
referenced by pdbx poly seq scheme: A,1,ILE,5
referenced by pdbx poly seq scheme: A,1,PRO,6
referenced by pdbx poly seq scheme: A,1,ARG,7
referenced by pdbx poly seq scheme: A,1,ARG,8
referenced by pdbx poly seq scheme: A,1,PRO,9
referenced by pdbx poly seq scheme: A,1,ALA,10
referenced by pdbx poly seq scheme: A,1,PRO,11
referenced by pdbx poly seq scheme: A,1,PRO,12
referenced by pdbx poly seq scheme: A,1,VAL,13
referenced by pdbx poly seq scheme: A,1,PRO,14
referenced by pdbx poly seq scheme: A,1,VAL,15
referenced by pdbx poly seq scheme: A,1,PRO,16
referenced by pdbx poly seq scheme: A,1,ALA,17
referenced by pdbx poly seq scheme: A,1,ARG,18
referenced by pdbx poly seq scheme: A,1,ILE,19
referenced by pdbx poly seq scheme: A,1,PRO,20
referenced by pdbx poly seq scheme: A,1,SER,21
referenced by pdbx poly seq scheme: A,1,PRO,22
referenced by pdbx poly seq scheme: A,1,ARG,23
type: struct asym
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity: http://rdf.wwpdb.org/pdb/7OJ9/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,GLU,2
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,GLU,2
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 1664
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 1664
pdbx poly seq scheme.pdb strand id: B

A,1,ARG,3
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,ARG,3
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 3
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 1665
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 1665
pdbx poly seq scheme.pdb strand id: B

A,1,LEU,4
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,LEU,4
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 1666
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 1666
pdbx poly seq scheme.pdb strand id: B

A,1,ILE,5
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,ILE,5
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 1667
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 1667
pdbx poly seq scheme.pdb strand id: B

A,1,PRO,6
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,PRO,6
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 6
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1668
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1668
pdbx poly seq scheme.pdb strand id: B

A,1,ARG,7
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,ARG,7
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 7
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 1669
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 1669
pdbx poly seq scheme.pdb strand id: B

A,1,ARG,8
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,ARG,8
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 8
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 1670
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 1670
pdbx poly seq scheme.pdb strand id: B

A,1,PRO,9
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,PRO,9
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 9
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1671
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1671
pdbx poly seq scheme.pdb strand id: B

A,1,ALA,10
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,ALA,10
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 1672
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: 1672
pdbx poly seq scheme.pdb strand id: B

A,1,PRO,11
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,PRO,11
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 11
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1673
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1673
pdbx poly seq scheme.pdb strand id: B

A,1,PRO,12
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,PRO,12
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 12
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1674
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1674
pdbx poly seq scheme.pdb strand id: B

A,1,VAL,13
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,VAL,13
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 13
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 1675
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 1675
pdbx poly seq scheme.pdb strand id: B

A,1,PRO,14
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,PRO,14
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 14
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1676
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1676
pdbx poly seq scheme.pdb strand id: B

A,1,VAL,15
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,VAL,15
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 15
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 1677
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 1677
pdbx poly seq scheme.pdb strand id: B

A,1,PRO,16
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,PRO,16
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 16
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1678
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1678
pdbx poly seq scheme.pdb strand id: B

A,1,ALA,17
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,ALA,17
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 17
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 1679
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 1679
pdbx poly seq scheme.pdb strand id: B

A,1,ARG,18
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,ARG,18
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 18
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 1680
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 1680
pdbx poly seq scheme.pdb strand id: B

A,1,ILE,19
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,ILE,19
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 1681
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 1681
pdbx poly seq scheme.pdb strand id: B

A,1,PRO,20
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,PRO,20
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 20
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1682
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1682
pdbx poly seq scheme.pdb strand id: B

A,1,SER,21
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,SER,21
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 21
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 1683
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 1683
pdbx poly seq scheme.pdb strand id: B

A,1,PRO,22
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,PRO,22
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 22
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1684
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1684
pdbx poly seq scheme.pdb strand id: B

A,1,ARG,23
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 1,ARG,23
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/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: 23
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 1685
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 1685
pdbx poly seq scheme.pdb strand id: B

B,2,GLY,1
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
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: -2
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: -2
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
referenced by pdbx poly seq scheme: B,2,GLY,1
referenced by pdbx poly seq scheme: B,2,SER,2
referenced by pdbx poly seq scheme: B,2,HIS,3
referenced by pdbx poly seq scheme: B,2,MET,4
referenced by pdbx poly seq scheme: B,2,ALA,5
referenced by pdbx poly seq scheme: B,2,THR,6
referenced by pdbx poly seq scheme: B,2,LYS,7
referenced by pdbx poly seq scheme: B,2,ALA,8
referenced by pdbx poly seq scheme: B,2,ARG,9
referenced by pdbx poly seq scheme: B,2,VAL,10
referenced by pdbx poly seq scheme: B,2,MET,11
referenced by pdbx poly seq scheme: B,2,TYR,12
referenced by pdbx poly seq scheme: B,2,ASP,13
referenced by pdbx poly seq scheme: B,2,PHE,14
referenced by pdbx poly seq scheme: B,2,ALA,15
referenced by pdbx poly seq scheme: B,2,ALA,16
referenced by pdbx poly seq scheme: B,2,GLU,17
referenced by pdbx poly seq scheme: B,2,PRO,18
referenced by pdbx poly seq scheme: B,2,GLY,19
referenced by pdbx poly seq scheme: B,2,ASN,20
referenced by pdbx poly seq scheme: B,2,ASN,21
referenced by pdbx poly seq scheme: B,2,GLU,22
referenced by pdbx poly seq scheme: B,2,LEU,23
referenced by pdbx poly seq scheme: B,2,THR,24
referenced by pdbx poly seq scheme: B,2,VAL,25
referenced by pdbx poly seq scheme: B,2,ASN,26
referenced by pdbx poly seq scheme: B,2,GLU,27
referenced by pdbx poly seq scheme: B,2,GLY,28
referenced by pdbx poly seq scheme: B,2,GLU,29
referenced by pdbx poly seq scheme: B,2,ILE,30
referenced by pdbx poly seq scheme: B,2,ILE,31
referenced by pdbx poly seq scheme: B,2,THR,32
referenced by pdbx poly seq scheme: B,2,ILE,33
referenced by pdbx poly seq scheme: B,2,THR,34
referenced by pdbx poly seq scheme: B,2,ASN,35
referenced by pdbx poly seq scheme: B,2,PRO,36
referenced by pdbx poly seq scheme: B,2,ASP,37
referenced by pdbx poly seq scheme: B,2,VAL,38
referenced by pdbx poly seq scheme: B,2,GLY,39
referenced by pdbx poly seq scheme: B,2,GLY,40
referenced by pdbx poly seq scheme: B,2,GLY,41
referenced by pdbx poly seq scheme: B,2,TRP,42
referenced by pdbx poly seq scheme: B,2,LEU,43
referenced by pdbx poly seq scheme: B,2,GLU,44
referenced by pdbx poly seq scheme: B,2,GLY,45
referenced by pdbx poly seq scheme: B,2,ARG,46
referenced by pdbx poly seq scheme: B,2,ASN,47
referenced by pdbx poly seq scheme: B,2,ILE,48
referenced by pdbx poly seq scheme: B,2,LYS,49
referenced by pdbx poly seq scheme: B,2,GLY,50
referenced by pdbx poly seq scheme: B,2,GLU,51
referenced by pdbx poly seq scheme: B,2,ARG,52
referenced by pdbx poly seq scheme: B,2,GLY,53
referenced by pdbx poly seq scheme: B,2,LEU,54
referenced by pdbx poly seq scheme: B,2,VAL,55
referenced by pdbx poly seq scheme: B,2,PRO,56
referenced by pdbx poly seq scheme: B,2,THR,57
referenced by pdbx poly seq scheme: B,2,ASP,58
referenced by pdbx poly seq scheme: B,2,TYR,59
referenced by pdbx poly seq scheme: B,2,VAL,60
referenced by pdbx poly seq scheme: B,2,GLU,61
referenced by pdbx poly seq scheme: B,2,ILE,62
referenced by pdbx poly seq scheme: B,2,LEU,63
referenced by pdbx poly seq scheme: B,2,PRO,64
referenced by pdbx poly seq scheme: B,2,SER,65
referenced by pdbx poly seq scheme: B,2,ASP,66
referenced by pdbx poly seq scheme: B,2,GLY,67
type: struct asym
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity: http://rdf.wwpdb.org/pdb/7OJ9/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,2,SER,2
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,SER,2
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: -1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: -1
pdbx poly seq scheme.pdb strand id: A

B,2,HIS,3
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,HIS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 0
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 0
pdbx poly seq scheme.pdb strand id: A

B,2,MET,4
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,MET,4
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

B,2,ALA,5
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ALA,5
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

B,2,THR,6
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,THR,6
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

B,2,LYS,7
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,LYS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

B,2,ALA,8
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ALA,8
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

B,2,ARG,9
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ARG,9
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

B,2,VAL,10
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,VAL,10
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

B,2,MET,11
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,MET,11
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

B,2,TYR,12
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,TYR,12
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

B,2,ASP,13
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ASP,13
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

B,2,PHE,14
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,PHE,14
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

B,2,ALA,15
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ALA,15
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

B,2,ALA,16
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ALA,16
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

B,2,GLU,17
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLU,17
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

B,2,PRO,18
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,PRO,18
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

B,2,GLY,19
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLY,19
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
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: 16
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: 16
pdbx poly seq scheme.pdb strand id: A

B,2,ASN,20
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ASN,20
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

B,2,ASN,21
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ASN,21
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

B,2,GLU,22
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLU,22
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

B,2,LEU,23
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,LEU,23
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

B,2,THR,24
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,THR,24
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

B,2,VAL,25
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,VAL,25
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

B,2,ASN,26
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ASN,26
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

B,2,GLU,27
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLU,27
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

B,2,GLY,28
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLY,28
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

B,2,GLU,29
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLU,29
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

B,2,ILE,30
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ILE,30
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

B,2,ILE,31
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ILE,31
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

B,2,THR,32
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,THR,32
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

B,2,ILE,33
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ILE,33
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

B,2,THR,34
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,THR,34
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

B,2,ASN,35
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ASN,35
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

B,2,PRO,36
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,PRO,36
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

B,2,ASP,37
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ASP,37
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

B,2,VAL,38
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,VAL,38
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

B,2,GLY,39
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLY,39
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

B,2,GLY,40
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLY,40
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

B,2,GLY,41
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLY,41
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: A

B,2,TRP,42
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,TRP,42
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: A

B,2,LEU,43
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,LEU,43
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: A

B,2,GLU,44
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLU,44
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: A

B,2,GLY,45
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLY,45
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: A

B,2,ARG,46
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ARG,46
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: A

B,2,ASN,47
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ASN,47
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: A

B,2,ILE,48
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ILE,48
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: A

B,2,LYS,49
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,LYS,49
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: A

B,2,GLY,50
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLY,50
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: A

B,2,GLU,51
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLU,51
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: A

B,2,ARG,52
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ARG,52
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: A

B,2,GLY,53
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLY,53
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 53
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: A

B,2,LEU,54
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,LEU,54
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: A

B,2,VAL,55
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,VAL,55
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: A

B,2,PRO,56
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,PRO,56
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: A

B,2,THR,57
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,THR,57
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: A

B,2,ASP,58
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ASP,58
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: A

B,2,TYR,59
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,TYR,59
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: A

B,2,VAL,60
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,VAL,60
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: A

B,2,GLU,61
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLU,61
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: A

B,2,ILE,62
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ILE,62
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: A

B,2,LEU,63
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,LEU,63
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: A

B,2,PRO,64
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,PRO,64
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 61
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: A

B,2,SER,65
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,SER,65
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: A

B,2,ASP,66
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,ASP,66
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: A

B,2,GLY,67
type: pdbx poly seq scheme
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity poly seq: 2,GLY,67
reference to struct asym: http://rdf.wwpdb.org/pdb/7OJ9/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_and_software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,1
referenced by pdbx struct assembly auth evidence: 1,1

1,1
type: pdbx struct assembly auth evidence
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/7OJ9/pdbx_struct_assembly/1
pdbx struct assembly auth evidence.assembly id: 1
pdbx struct assembly auth evidence.id: 1
pdbx struct assembly auth evidence.experimental support: isothermal titration calorimetry

1,A,B,1
type: pdbx struct assembly gen
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/7OJ9/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B
pdbx struct assembly gen.oper expression: 1

1,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 1320

1,MORE
type: pdbx struct assembly prop
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: -9

1,SSA (A^2)
type: pdbx struct assembly prop
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 6550

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

1,2,AA1
type: pdbx struct sheet hbond
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct sheet: AA1
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AA1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: VAL
pdbx struct sheet hbond.range 1 auth seq id: 52
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: VAL
pdbx struct sheet hbond.range 1 label seq id: 55
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: LEU
pdbx struct sheet hbond.range 2 auth seq id: 40
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: LEU
pdbx struct sheet hbond.range 2 label seq id: 43

AA1
referenced by pdbx struct sheet hbond: 1,2,AA1
referenced by pdbx struct sheet hbond: 2,3,AA1
referenced by pdbx struct sheet hbond: 3,4,AA1
referenced by pdbx struct sheet hbond: 4,5,AA1
type: struct sheet
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
struct sheet.id: AA1
struct sheet.number strands: 5
referenced by struct sheet order: 4,5,AA1
referenced by struct sheet range: 5,AA1
referenced by struct sheet order: 1,2,AA1
referenced by struct sheet order: 2,3,AA1
referenced by struct sheet order: 3,4,AA1
referenced by struct sheet range: 1,AA1
referenced by struct sheet range: 2,AA1
referenced by struct sheet range: 3,AA1
referenced by struct sheet range: 4,AA1

2,3,AA1
type: pdbx struct sheet hbond
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct sheet: AA1
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: AA1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: GLU
pdbx struct sheet hbond.range 1 auth seq id: 41
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: GLU
pdbx struct sheet hbond.range 1 label seq id: 44
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: ASN
pdbx struct sheet hbond.range 2 auth seq id: 32
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: ASN
pdbx struct sheet hbond.range 2 label seq id: 35

3,4,AA1
type: pdbx struct sheet hbond
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct sheet: AA1
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: AA1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: ILE
pdbx struct sheet hbond.range 1 auth seq id: 28
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: ILE
pdbx struct sheet hbond.range 1 label seq id: 31
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: ALA
pdbx struct sheet hbond.range 2 auth seq id: 5
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: ALA
pdbx struct sheet hbond.range 2 label seq id: 8

4,5,AA1
type: pdbx struct sheet hbond
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct sheet: AA1
pdbx struct sheet hbond.range id 1: 4
pdbx struct sheet hbond.range id 2: 5
pdbx struct sheet hbond.sheet id: AA1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: ARG
pdbx struct sheet hbond.range 1 auth seq id: 6
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: ARG
pdbx struct sheet hbond.range 1 label seq id: 9
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: GLU
pdbx struct sheet hbond.range 2 auth seq id: 58
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: GLU
pdbx struct sheet hbond.range 2 label seq id: 61

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 1685
pdbx validate planes.rmsd: 0.089
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 1665
pdbx validate planes.rmsd: 0.143
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 1670
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate planes.id: 4
pdbx validate planes.pdb model num: 15
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 16
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 1670
pdbx validate planes.rmsd: 0.088
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate planes.id: 6
pdbx validate planes.pdb model num: 18
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 1665
pdbx validate planes.rmsd: 0.118
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_planes/7
type: pdbx validate planes
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate planes.id: 7
pdbx validate planes.pdb model num: 19
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.93
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.23
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1669
pdbx validate rmsd angle.auth seq id 2: 1669
pdbx validate rmsd angle.auth seq id 3: 1669
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.31
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.61
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1670
pdbx validate rmsd angle.auth seq id 2: 1670
pdbx validate rmsd angle.auth seq id 3: 1670
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1680
pdbx validate rmsd angle.auth seq id 2: 1680
pdbx validate rmsd angle.auth seq id 3: 1680
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.48
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1685
pdbx validate rmsd angle.auth seq id 2: 1685
pdbx validate rmsd angle.auth seq id 3: 1685
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.29
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.59
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1669
pdbx validate rmsd angle.auth seq id 2: 1669
pdbx validate rmsd angle.auth seq id 3: 1669
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.45
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1680
pdbx validate rmsd angle.auth seq id 2: 1680
pdbx validate rmsd angle.auth seq id 3: 1680
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 2
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: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1685
pdbx validate rmsd angle.auth seq id 2: 1685
pdbx validate rmsd angle.auth seq id 3: 1685
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.3
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.6
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: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.27
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.57
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: 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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 4.63
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.93
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1665
pdbx validate rmsd angle.auth seq id 2: 1665
pdbx validate rmsd angle.auth seq id 3: 1665
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.37
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1669
pdbx validate rmsd angle.auth seq id 2: 1669
pdbx validate rmsd angle.auth seq id 3: 1669
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.44
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1670
pdbx validate rmsd angle.auth seq id 2: 1670
pdbx validate rmsd angle.auth seq id 3: 1670
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.52
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1680
pdbx validate rmsd angle.auth seq id 2: 1680
pdbx validate rmsd angle.auth seq id 3: 1680
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.2
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.5
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: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.12
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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.23
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.53
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: 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: 49
pdbx validate rmsd angle.auth seq id 2: 49
pdbx validate rmsd angle.auth seq id 3: 49
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.46
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1669
pdbx validate rmsd angle.auth seq id 2: 1669
pdbx validate rmsd angle.auth seq id 3: 1669
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.56
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.86
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1685
pdbx validate rmsd angle.auth seq id 2: 1685
pdbx validate rmsd angle.auth seq id 3: 1685
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 4.3
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.6
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: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.77
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.07
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: 49
pdbx validate rmsd angle.auth seq id 2: 49
pdbx validate rmsd angle.auth seq id 3: 49
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.8
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1665
pdbx validate rmsd angle.auth seq id 2: 1665
pdbx validate rmsd angle.auth seq id 3: 1665
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.24
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.54
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1669
pdbx validate rmsd angle.auth seq id 2: 1669
pdbx validate rmsd angle.auth seq id 3: 1669
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.24
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.54
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1680
pdbx validate rmsd angle.auth seq id 2: 1680
pdbx validate rmsd angle.auth seq id 3: 1680
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 5
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: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1685
pdbx validate rmsd angle.auth seq id 2: 1685
pdbx validate rmsd angle.auth seq id 3: 1685
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.1
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.4
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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 4.16
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.46
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1665
pdbx validate rmsd angle.auth seq id 2: 1665
pdbx validate rmsd angle.auth seq id 3: 1665
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.44
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.74
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1669
pdbx validate rmsd angle.auth seq id 2: 1669
pdbx validate rmsd angle.auth seq id 3: 1669
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 6
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: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1685
pdbx validate rmsd angle.auth seq id 2: 1685
pdbx validate rmsd angle.auth seq id 3: 1685
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 6
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 6
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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.18
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.12
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: NH2
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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.95
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.25
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: 49
pdbx validate rmsd angle.auth seq id 2: 49
pdbx validate rmsd angle.auth seq id 3: 49
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.48
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1669
pdbx validate rmsd angle.auth seq id 2: 1669
pdbx validate rmsd angle.auth seq id 3: 1669
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.85
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.15
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1670
pdbx validate rmsd angle.auth seq id 2: 1670
pdbx validate rmsd angle.auth seq id 3: 1670
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 4.31
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.61
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1680
pdbx validate rmsd angle.auth seq id 2: 1680
pdbx validate rmsd angle.auth seq id 3: 1680
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.58
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.88
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1685
pdbx validate rmsd angle.auth seq id 2: 1685
pdbx validate rmsd angle.auth seq id 3: 1685
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.41
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.7
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1685
pdbx validate rmsd angle.auth seq id 2: 1685
pdbx validate rmsd angle.auth seq id 3: 1685
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 4.16
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.46
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: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.8
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 125.1
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1680
pdbx validate rmsd angle.auth seq id 2: 1680
pdbx validate rmsd angle.auth seq id 3: 1680
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.38
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.68
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1685
pdbx validate rmsd angle.auth seq id 2: 1685
pdbx validate rmsd angle.auth seq id 3: 1685
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.56
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.86
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: 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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.45
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.75
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: 49
pdbx validate rmsd angle.auth seq id 2: 49
pdbx validate rmsd angle.auth seq id 3: 49
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.42
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1665
pdbx validate rmsd angle.auth seq id 2: 1665
pdbx validate rmsd angle.auth seq id 3: 1665
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.48
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.78
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1669
pdbx validate rmsd angle.auth seq id 2: 1669
pdbx validate rmsd angle.auth seq id 3: 1669
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.44
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: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.13
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.43
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: 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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 49
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: 49
pdbx validate rmsd angle.auth seq id 2: 49
pdbx validate rmsd angle.auth seq id 3: 49
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.7
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1670
pdbx validate rmsd angle.auth seq id 2: 1670
pdbx validate rmsd angle.auth seq id 3: 1670
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.24
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.54
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1680
pdbx validate rmsd angle.auth seq id 2: 1680
pdbx validate rmsd angle.auth seq id 3: 1680
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/52
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 52
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.39
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1669
pdbx validate rmsd angle.auth seq id 2: 1669
pdbx validate rmsd angle.auth seq id 3: 1669
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/53
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 53
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 4.96
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 125.26
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1685
pdbx validate rmsd angle.auth seq id 2: 1685
pdbx validate rmsd angle.auth seq id 3: 1685
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/54
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 54
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.73
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/55
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 55
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.34
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: 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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/56
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 56
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1665
pdbx validate rmsd angle.auth seq id 2: 1665
pdbx validate rmsd angle.auth seq id 3: 1665
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/57
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 57
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.29
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.59
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/58
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 58
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.33
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.63
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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/59
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 59
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.3
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.6
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1665
pdbx validate rmsd angle.auth seq id 2: 1665
pdbx validate rmsd angle.auth seq id 3: 1665
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/60
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 60
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.3
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.6
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1669
pdbx validate rmsd angle.auth seq id 2: 1669
pdbx validate rmsd angle.auth seq id 3: 1669
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/61
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 61
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.58
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1670
pdbx validate rmsd angle.auth seq id 2: 1670
pdbx validate rmsd angle.auth seq id 3: 1670
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/62
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 62
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.52
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1680
pdbx validate rmsd angle.auth seq id 2: 1680
pdbx validate rmsd angle.auth seq id 3: 1680
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/63
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 63
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.37
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1685
pdbx validate rmsd angle.auth seq id 2: 1685
pdbx validate rmsd angle.auth seq id 3: 1685
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/64
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 64
pdbx validate rmsd angle.pdb model num: 14
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/65
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 65
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.09
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.39
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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/66
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 66
pdbx validate rmsd angle.pdb model num: 14
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: 49
pdbx validate rmsd angle.auth seq id 2: 49
pdbx validate rmsd angle.auth seq id 3: 49
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/67
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 67
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/68
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 68
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.38
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1665
pdbx validate rmsd angle.auth seq id 2: 1665
pdbx validate rmsd angle.auth seq id 3: 1665
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/69
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 69
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.1
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.4
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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/70
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 70
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 4.09
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.39
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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/71
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 71
pdbx validate rmsd angle.pdb model num: 16
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: 49
pdbx validate rmsd angle.auth seq id 2: 49
pdbx validate rmsd angle.auth seq id 3: 49
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/72
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 72
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.45
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1669
pdbx validate rmsd angle.auth seq id 2: 1669
pdbx validate rmsd angle.auth seq id 3: 1669
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/73
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 73
pdbx validate rmsd angle.pdb model num: 17
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: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1670
pdbx validate rmsd angle.auth seq id 2: 1670
pdbx validate rmsd angle.auth seq id 3: 1670
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/74
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 74
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.31
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.61
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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/75
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 75
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.36
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.66
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: 49
pdbx validate rmsd angle.auth seq id 2: 49
pdbx validate rmsd angle.auth seq id 3: 49
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/76
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 76
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.39
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.69
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1665
pdbx validate rmsd angle.auth seq id 2: 1665
pdbx validate rmsd angle.auth seq id 3: 1665
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/77
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 77
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 4.21
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.51
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1670
pdbx validate rmsd angle.auth seq id 2: 1670
pdbx validate rmsd angle.auth seq id 3: 1670
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/78
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 78
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 4.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 125.03
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1680
pdbx validate rmsd angle.auth seq id 2: 1680
pdbx validate rmsd angle.auth seq id 3: 1680
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/79
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 79
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.38
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.68
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: 49
pdbx validate rmsd angle.auth seq id 2: 49
pdbx validate rmsd angle.auth seq id 3: 49
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/80
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 80
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 4.13
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.43
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1680
pdbx validate rmsd angle.auth seq id 2: 1680
pdbx validate rmsd angle.auth seq id 3: 1680
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/81
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 81
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.55
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: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/82
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 82
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.46
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.76
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: 43
pdbx validate rmsd angle.auth seq id 2: 43
pdbx validate rmsd angle.auth seq id 3: 43
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/83
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 83
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.45
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1665
pdbx validate rmsd angle.auth seq id 2: 1665
pdbx validate rmsd angle.auth seq id 3: 1665
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/84
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 84
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.83
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.13
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1669
pdbx validate rmsd angle.auth seq id 2: 1669
pdbx validate rmsd angle.auth seq id 3: 1669
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/85
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 85
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 4.4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.7
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 1670
pdbx validate rmsd angle.auth seq id 2: 1670
pdbx validate rmsd angle.auth seq id 3: 1670
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_rmsd_angle/86
type: pdbx validate rmsd angle
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate rmsd angle.id: 86
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.34
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: 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: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -83.42
pdbx validate torsion.psi: 45.75

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -82
pdbx validate torsion.psi: 42

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -80.51
pdbx validate torsion.psi: 48.13

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 4
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: 18
pdbx validate torsion.phi: 73.71
pdbx validate torsion.psi: 34.61

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -83.21
pdbx validate torsion.psi: 48.13

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 63
pdbx validate torsion.phi: -75.66
pdbx validate torsion.psi: 38.39

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -79.74
pdbx validate torsion.psi: 41.94

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -83.03
pdbx validate torsion.psi: 43.23

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1682
pdbx validate torsion.phi: -77.28
pdbx validate torsion.psi: 20.11

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 1665
pdbx validate torsion.phi: -85.9
pdbx validate torsion.psi: 46.01

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -81.22
pdbx validate torsion.psi: 41.26

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 1681
pdbx validate torsion.phi: 45.94
pdbx validate torsion.psi: 88.22

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 1683
pdbx validate torsion.phi: 62.32
pdbx validate torsion.psi: 95.55

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: -1
pdbx validate torsion.phi: 59.62
pdbx validate torsion.psi: -18.88

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 1
pdbx validate torsion.phi: 64.69
pdbx validate torsion.psi: 155.21

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: -1
pdbx validate torsion.phi: -72.16
pdbx validate torsion.psi: 42.66

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 62
pdbx validate torsion.phi: -97.92
pdbx validate torsion.psi: 36.57

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -83.83
pdbx validate torsion.psi: 44.65

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 1679
pdbx validate torsion.phi: -149.06
pdbx validate torsion.psi: 19.89

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 0
pdbx validate torsion.phi: 61.67
pdbx validate torsion.psi: -1.94

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 21
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: 18
pdbx validate torsion.phi: 72.79
pdbx validate torsion.psi: 37.8

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 62
pdbx validate torsion.phi: -74.42
pdbx validate torsion.psi: 41.48

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -87.17
pdbx validate torsion.psi: 48.63

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 1680
pdbx validate torsion.phi: 54.57
pdbx validate torsion.psi: 9

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -83.41
pdbx validate torsion.psi: 45.33

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 1679
pdbx validate torsion.phi: -155.29
pdbx validate torsion.psi: 18.53

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 1683
pdbx validate torsion.phi: 33.96
pdbx validate torsion.psi: 69.45

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -80.79
pdbx validate torsion.psi: 41.52

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -82.19
pdbx validate torsion.psi: 47.91

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 62
pdbx validate torsion.phi: -74.61
pdbx validate torsion.psi: 49.06

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -79.45
pdbx validate torsion.psi: 49.28

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 1679
pdbx validate torsion.phi: -170.44
pdbx validate torsion.psi: 143.45

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 33
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: 18
pdbx validate torsion.phi: 74.37
pdbx validate torsion.psi: 30.54

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 62
pdbx validate torsion.phi: -71.22
pdbx validate torsion.psi: 37.91

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1678
pdbx validate torsion.phi: -81.42
pdbx validate torsion.psi: 35.72

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -153.7
pdbx validate torsion.psi: 76.37

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -82.04
pdbx validate torsion.psi: 42.59

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 1683
pdbx validate torsion.phi: -119.14
pdbx validate torsion.psi: 75.42

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 39
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: 18
pdbx validate torsion.phi: 74.71
pdbx validate torsion.psi: 40.4

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 40
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -81.18
pdbx validate torsion.psi: 44.33

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1678
pdbx validate torsion.phi: -75.95
pdbx validate torsion.psi: 36.53

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 42
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 63
pdbx validate torsion.phi: -144.7
pdbx validate torsion.psi: 15.77

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 1676
pdbx validate torsion.phi: -84.29
pdbx validate torsion.psi: 44.25

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 44
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: 71.52
pdbx validate torsion.psi: 34.48

http://rdf.wwpdb.org/pdb/7OJ9/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
pdbx validate torsion.id: 45
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 63
pdbx validate torsion.phi: 58.48
pdbx validate torsion.psi: -1.21

7OJ9
type: struct
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entry: 7OJ9
struct.entry id: 7OJ9
struct.pdbx CASP flag: N
struct.title: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex

7OJ9
type: struct keywords
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entry: 7OJ9
struct keywords.entry id: 7OJ9
struct keywords.pdbx keywords: ENDOCYTOSIS
struct keywords.text: complex, ENDOCYTOSIS

http://rdf.wwpdb.org/pdb/7OJ9/struct_ref/1
type: struct ref
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity: http://rdf.wwpdb.org/pdb/7OJ9/entity/1
struct ref.id: 1
struct ref.db code: 7OJ9
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: 7OJ9
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/7OJ9/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/7OJ9/struct_ref/2
type: struct ref
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to entity: http://rdf.wwpdb.org/pdb/7OJ9/entity/2
struct ref.id: 2
struct ref.db code: SNX9_HUMAN
struct ref.db name: UNP
struct ref.entity id: 2
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: Q9Y5X1
struct ref.pdbx seq one letter code: MATKARVMYDFAAEPGNNELTVNEGEIITITNPDVGGGWLEGRNIKGERGLVPTDYVEILPSDG
link to uniprot: uniprot:Q9Y5X1
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/7OJ9/struct_ref_seq/2

uniprot:Q9Y5X1

http://rdf.wwpdb.org/pdb/7OJ9/struct_ref_seq/1
type: struct ref seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct ref: http://rdf.wwpdb.org/pdb/7OJ9/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1663
struct ref seq.db align end: 1685
struct ref seq.pdbx PDB id code: 7OJ9
struct ref seq.pdbx auth seq align beg: 1663
struct ref seq.pdbx auth seq align end: 1685
struct ref seq.pdbx db accession: 7OJ9
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 23

http://rdf.wwpdb.org/pdb/7OJ9/struct_ref_seq/2
type: struct ref seq
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct ref: http://rdf.wwpdb.org/pdb/7OJ9/struct_ref/2
struct ref seq.align id: 2
struct ref seq.db align beg: 1
struct ref seq.db align end: 64
struct ref seq.pdbx PDB id code: 7OJ9
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 64
struct ref seq.pdbx db accession: Q9Y5X1
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 2
struct ref seq.seq align beg: 4
struct ref seq.seq align end: 67
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/7OJ9/struct_ref_seq_dif/3
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/7OJ9/struct_ref_seq_dif/1
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/7OJ9/struct_ref_seq_dif/2

http://rdf.wwpdb.org/pdb/7OJ9/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct ref seq: http://rdf.wwpdb.org/pdb/7OJ9/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 1
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLY
struct ref seq dif.pdbx auth seq num: -2
struct ref seq dif.pdbx pdb id code: 7OJ9
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9Y5X1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 1

http://rdf.wwpdb.org/pdb/7OJ9/struct_ref_seq_dif/2
type: struct ref seq dif
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct ref seq: http://rdf.wwpdb.org/pdb/7OJ9/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 2
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: -1
struct ref seq dif.pdbx pdb id code: 7OJ9
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9Y5X1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 2

http://rdf.wwpdb.org/pdb/7OJ9/struct_ref_seq_dif/3
type: struct ref seq dif
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct ref seq: http://rdf.wwpdb.org/pdb/7OJ9/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 3
struct ref seq dif.align id: 2
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: 0
struct ref seq dif.pdbx pdb id code: 7OJ9
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: Q9Y5X1
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 3

1,2,AA1
type: struct sheet order
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct sheet: AA1
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AA1
struct sheet order.sense: anti-parallel

2,3,AA1
type: struct sheet order
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct sheet: AA1
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: AA1
struct sheet order.sense: anti-parallel

3,4,AA1
type: struct sheet order
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct sheet: AA1
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: AA1
struct sheet order.sense: anti-parallel

4,5,AA1
type: struct sheet order
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct sheet: AA1
struct sheet order.range id 1: 4
struct sheet order.range id 2: 5
struct sheet order.sheet id: AA1
struct sheet order.sense: anti-parallel

1,AA1
type: struct sheet range
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct sheet: AA1
struct sheet range.id: 1
struct sheet range.sheet id: AA1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ARG
struct sheet range.beg auth seq id: 49
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: ARG
struct sheet range.beg label seq id: 52
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: PRO
struct sheet range.end auth seq id: 53
struct sheet range.end label asym id: B
struct sheet range.end label comp id: PRO
struct sheet range.end label seq id: 56

2,AA1
type: struct sheet range
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct sheet: AA1
struct sheet range.id: 2
struct sheet range.sheet id: AA1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: TRP
struct sheet range.beg auth seq id: 39
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: TRP
struct sheet range.beg label seq id: 42
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ARG
struct sheet range.end auth seq id: 43
struct sheet range.end label asym id: B
struct sheet range.end label comp id: ARG
struct sheet range.end label seq id: 46

3,AA1
type: struct sheet range
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct sheet: AA1
struct sheet range.id: 3
struct sheet range.sheet id: AA1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ILE
struct sheet range.beg auth seq id: 27
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: ILE
struct sheet range.beg label seq id: 30
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ASN
struct sheet range.end auth seq id: 32
struct sheet range.end label asym id: B
struct sheet range.end label comp id: ASN
struct sheet range.end label seq id: 35

4,AA1
type: struct sheet range
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct sheet: AA1
struct sheet range.id: 4
struct sheet range.sheet id: AA1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: THR
struct sheet range.beg auth seq id: 3
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: THR
struct sheet range.beg label seq id: 6
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 7
struct sheet range.end label asym id: B
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 10

5,AA1
type: struct sheet range
of datablock: NMR solution structure of SNX9 SH3 - EEEV nsP3 peptide complex
reference to struct sheet: AA1
struct sheet range.id: 5
struct sheet range.sheet id: AA1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 57
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 60
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ILE
struct sheet range.end auth seq id: 59
struct sheet range.end label asym id: B
struct sheet range.end label comp id: ILE
struct sheet range.end label seq id: 62