NMR solution structure of tamapin, mutant Y31A
type: datablock
alternative label: 6D93
link to mmcif: 6D93.cif.gz
link to pdbml: 6D93.xml.gz
link to pdbml noatom: 6D93-noatom.xml.gz
link to pdbml extatom: 6D93-extatom.xml.gz
link to doi: doi:10.2210/pdb6D93/pdb
datablock name: 6D93-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has 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 database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
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 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
has struct category: structCategory
has struct asym category: struct asymCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
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

6D93
type: atom sites
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entry: 6D93
atom sites.entry id: 6D93
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

6D93
referenced by atom sites: 6D93
type: entry
of datablock: NMR solution structure of tamapin, mutant Y31A
entry.id: 6D93
referenced by exptl: 6D93,SOLUTION NMR
referenced by struct: 6D93
referenced by struct keywords: 6D93
referenced by pdbx database status: 6D93
referenced by pdbx nmr ensemble: 6D93
referenced by pdbx nmr representative: 6D93
referenced by pdbx nmr refine: 6D93,1

http://rdf.wwpdb.org/pdb/6D93/atom_type/C
type: atom type
of datablock: NMR solution structure of tamapin, mutant Y31A
atom type.symbol: C

http://rdf.wwpdb.org/pdb/6D93/atom_type/H
type: atom type
of datablock: NMR solution structure of tamapin, mutant Y31A
atom type.symbol: H

http://rdf.wwpdb.org/pdb/6D93/atom_type/N
type: atom type
of datablock: NMR solution structure of tamapin, mutant Y31A
atom type.symbol: N

http://rdf.wwpdb.org/pdb/6D93/atom_type/O
type: atom type
of datablock: NMR solution structure of tamapin, mutant Y31A
atom type.symbol: O

http://rdf.wwpdb.org/pdb/6D93/atom_type/S
type: atom type
of datablock: NMR solution structure of tamapin, mutant Y31A
atom type.symbol: S

http://rdf.wwpdb.org/pdb/6D93/audit_author/1
type: audit author
of datablock: NMR solution structure of tamapin, mutant Y31A
audit author.pdbx ordinal: 1
audit author.identifier ORCID: 0000-0001-8672-0567
audit author.name: del Rio Portilla, F.

http://rdf.wwpdb.org/pdb/6D93/audit_author/2
type: audit author
of datablock: NMR solution structure of tamapin, mutant Y31A
audit author.pdbx ordinal: 2
audit author.name: Melchor Meneses, C.M.

http://rdf.wwpdb.org/pdb/6D93/audit_author/3
type: audit author
of datablock: NMR solution structure of tamapin, mutant Y31A
audit author.pdbx ordinal: 3
audit author.name: Titaux Delgado, G.A.

http://rdf.wwpdb.org/pdb/6D93/audit_author/4
type: audit author
of datablock: NMR solution structure of tamapin, mutant Y31A
audit author.pdbx ordinal: 4
audit author.name: Mayorga Flores, M.

mmcif pdbx.dic,5.371
type: audit conform
of datablock: NMR solution structure of tamapin, mutant Y31A
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.371
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

ALA
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by entity poly seq: 1,ALA,31
referenced by entity poly seq: 1,ALA,1

ARG
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
chem comp.id: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking
link to chem comp: ARG
referenced by entity poly seq: 1,ARG,13
referenced by entity poly seq: 1,ARG,6
referenced by entity poly seq: 1,ARG,7

ASN
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by entity poly seq: 1,ASN,4

CYS
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
chem comp.id: CYS
chem comp.formula: C3 H7 N O2 S
chem comp.formula weight: 121.158
chem comp.mon nstd flag: y
chem comp.name: CYSTEINE
chem comp.type: L-peptide linking
link to chem comp: CYS
referenced by entity poly seq: 1,CYS,28
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,CYS,8
referenced by entity poly seq: 1,CYS,12
referenced by entity poly seq: 1,CYS,21
referenced by entity poly seq: 1,CYS,26

GLU
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
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: 1,GLU,25
referenced by entity poly seq: 1,GLU,9
referenced by entity poly seq: 1,GLU,24

GLY
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by entity poly seq: 1,GLY,23
referenced by entity poly seq: 1,GLY,16
referenced by entity poly seq: 1,GLY,19

ILE
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
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: 1,ILE,22

LEU
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
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: 1,LEU,18
referenced by entity poly seq: 1,LEU,5
referenced by entity poly seq: 1,LEU,10
referenced by entity poly seq: 1,LEU,15
referenced by entity poly seq: 1,LEU,17

LYS
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by entity poly seq: 1,LYS,27
referenced by entity poly seq: 1,LYS,20

PHE
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
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: 1,PHE,2

PRO
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO
referenced by entity poly seq: 1,PRO,30

SER
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by entity poly seq: 1,SER,14
referenced by entity poly seq: 1,SER,11

TYR
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
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

VAL
type: chem comp
of datablock: NMR solution structure of tamapin, mutant Y31A
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by entity poly seq: 1,VAL,29

primary
type: citation
of datablock: NMR solution structure of tamapin, mutant Y31A
citation.id: primary
citation.country: US
citation.journal abbrev: Acs Med.Chem.Lett.
citation.journal id ISSN: 1948-5875
citation.pdbx database id DOI: 10.1021/acsmedchemlett.0c00300
citation.title: Novel Blocker of Onco SK3 Channels Derived from Scorpion Toxin Tamapin and Active against Migration of Cancer Cells
citation.year: 2020
link to doi: doi:10.1021/acsmedchemlett.0c00300
referenced by citation author: primary,del Rio Portilla, F.,8
referenced by citation author: primary,Flores, M.,1
referenced by citation author: primary,Chantome, A.,2
referenced by citation author: primary,Melchor-Meneses, C.M.,3
referenced by citation author: primary,Domingo, I.,4
referenced by citation author: primary,Titaux Delgado, G.A.,5
referenced by citation author: primary,Galindo-Murillo, R.,6
referenced by citation author: primary,Vandier, C.,7

primary,Flores, M.,1
type: citation author
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to citation: primary
citation author.citation id: primary
citation author.name: Flores, M.
citation author.ordinal: 1

primary,Chantome, A.,2
type: citation author
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to citation: primary
citation author.citation id: primary
citation author.name: Chantome, A.
citation author.ordinal: 2

primary,Melchor-Meneses, C.M.,3
type: citation author
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to citation: primary
citation author.citation id: primary
citation author.name: Melchor-Meneses, C.M.
citation author.ordinal: 3

primary,Domingo, I.,4
type: citation author
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to citation: primary
citation author.citation id: primary
citation author.name: Domingo, I.
citation author.ordinal: 4

primary,Titaux Delgado, G.A.,5
type: citation author
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to citation: primary
citation author.citation id: primary
citation author.name: Titaux Delgado, G.A.
citation author.ordinal: 5

primary,Galindo-Murillo, R.,6
type: citation author
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to citation: primary
citation author.citation id: primary
citation author.name: Galindo-Murillo, R.
citation author.ordinal: 6

primary,Vandier, C.,7
type: citation author
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to citation: primary
citation author.citation id: primary
citation author.name: Vandier, C.
citation author.ordinal: 7

primary,del Rio Portilla, F.,8
type: citation author
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to citation: primary
citation author.citation id: primary
citation author.name: del Rio Portilla, F.
citation author.ordinal: 8

6D93,PDB
type: database 2
of datablock: NMR solution structure of tamapin, mutant Y31A
database 2.database code: 6D93
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb6d93/pdb
database 2.pdbx database accession: pdb_00006d93

D 1000234206,WWPDB
type: database 2
of datablock: NMR solution structure of tamapin, mutant Y31A
database 2.database code: D_1000234206
database 2.database id: WWPDB

30466,BMRB
type: database 2
of datablock: NMR solution structure of tamapin, mutant Y31A
database 2.database code: 30466
database 2.database id: BMRB

http://rdf.wwpdb.org/pdb/6D93/entity/1
type: entity
of datablock: NMR solution structure of tamapin, mutant Y31A
entity.id: 1
entity.formula weight: 3378.09
entity.pdbx description: Potassium channel toxin alpha-KTx 5.4
entity.pdbx mutation: Y31A
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity name com: http://rdf.wwpdb.org/pdb/6D93/entity_name_com/1
referenced by entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/6D93/struct_ref/1
referenced by entity src gen: 1,1

http://rdf.wwpdb.org/pdb/6D93/entity_name_com/1
type: entity name com
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity: http://rdf.wwpdb.org/pdb/6D93/entity/1
entity name com.entity id: 1
entity name com.name: Tamapin

http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
type: entity poly
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity: http://rdf.wwpdb.org/pdb/6D93/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: AFCNLRRCELSCRSLGLLGKCIGEECKCVPA
entity poly.pdbx seq one letter code can: AFCNLRRCELSCRSLGLLGKCIGEECKCVPA
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,ALA,31
referenced by entity poly seq: 1,ALA,1
referenced by entity poly seq: 1,PHE,2
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,ASN,4
referenced by entity poly seq: 1,LEU,5
referenced by entity poly seq: 1,ARG,6
referenced by entity poly seq: 1,ARG,7
referenced by entity poly seq: 1,CYS,8
referenced by entity poly seq: 1,GLU,9
referenced by entity poly seq: 1,LEU,10
referenced by entity poly seq: 1,SER,11
referenced by entity poly seq: 1,CYS,12
referenced by entity poly seq: 1,ARG,13
referenced by entity poly seq: 1,SER,14
referenced by entity poly seq: 1,LEU,15
referenced by entity poly seq: 1,GLY,16
referenced by entity poly seq: 1,LEU,17
referenced by entity poly seq: 1,LEU,18
referenced by entity poly seq: 1,GLY,19
referenced by entity poly seq: 1,LYS,20
referenced by entity poly seq: 1,CYS,21
referenced by entity poly seq: 1,ILE,22
referenced by entity poly seq: 1,GLY,23
referenced by entity poly seq: 1,GLU,24
referenced by entity poly seq: 1,GLU,25
referenced by entity poly seq: 1,CYS,26
referenced by entity poly seq: 1,LYS,27
referenced by entity poly seq: 1,CYS,28
referenced by entity poly seq: 1,VAL,29
referenced by entity poly seq: 1,PRO,30

1,ALA,1
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/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,PHE,2
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,2

1,CYS,3
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,3

1,ASN,4
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,4

1,LEU,5
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,5

1,ARG,6
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,6

1,ARG,7
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/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,CYS,8
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,8

1,GLU,9
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,9

1,LEU,10
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,10

1,SER,11
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,11

1,CYS,12
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,12

1,ARG,13
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,13

1,SER,14
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,14

1,LEU,15
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,15

1,GLY,16
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,16

1,LEU,17
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,17

1,LEU,18
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,18

1,GLY,19
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,19

1,LYS,20
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,20

1,CYS,21
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,21

1,ILE,22
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,22

1,GLY,23
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,23

1,GLU,24
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,24

1,GLU,25
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,25

1,CYS,26
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,26

1,LYS,27
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,27

1,CYS,28
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,28

1,VAL,29
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,29

1,PRO,30
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,30

1,ALA,31
type: entity poly seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6D93/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,31

1,1
type: entity src gen
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity: http://rdf.wwpdb.org/pdb/6D93/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src common name: Eastern Indian scorpion
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx beg seq num: 1
entity src gen.pdbx end seq num: 31
entity src gen.pdbx gene src ncbi taxonomy id: 34647
entity src gen.pdbx gene src scientific name: Mesobuthus tamulus
entity src gen.pdbx host org ncbi taxonomy id: 562
entity src gen.pdbx host org scientific name: Escherichia coli
entity src gen.pdbx host org strain: Rosetta
entity src gen.pdbx seq type: Biological sequence
link to taxonomy source: taxonomy:34647
link to taxonomy host: taxonomy:562

taxonomy:34647

taxonomy:562

6D93,SOLUTION NMR
type: exptl
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entry: 6D93
exptl.entry id: 6D93
exptl.method: SOLUTION NMR

Structure model,1,2
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision category.data content type: Structure model
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Structure model,2
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pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
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Structure model,2,2
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Structure model,3,3
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Structure model,3
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Structure model,4,3
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Structure model,1,1
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pdbx audit revision details.provider: repository
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Structure model,1
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Structure model,1,2
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Structure model,2,3
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Structure model,3,3
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Structure model,1,2
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Structure model,2,2
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pdbx audit revision item.data content type: Structure model
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Structure model,3,2
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Structure model,4,2
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Structure model,5,2
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pdbx audit revision item.data content type: Structure model
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Structure model,6,2
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pdbx audit revision item.data content type: Structure model
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Structure model,7,2
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _citation.year

Structure model,8,3
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
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Structure model,9,3
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pdbx audit revision item.data content type: Structure model
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Structure model,10,3
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_database_status.status_code_nmr_data

unspecified,30466,BMRB
type: pdbx database related
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx database related.content type: unspecified
pdbx database related.db id: 30466
pdbx database related.db name: BMRB
pdbx database related.details: NMR solution structure of tamapin, mutant Y31A
link to bmrb: bmr30466

6D93
type: pdbx database status
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entry: 6D93
pdbx database status.entry id: 6D93
pdbx database status.sg entry: N
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2018-04-27
pdbx database status.status code: REL
pdbx database status.status code cs: REL
pdbx database status.status code mr: REL
pdbx database status.status code nmr data: REL

6D93
type: pdbx nmr ensemble
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entry: 6D93
pdbx nmr ensemble.entry id: 6D93
pdbx nmr ensemble.conformer selection criteria: structures with the lowest energy
pdbx nmr ensemble.conformers calculated total number: 200
pdbx nmr ensemble.conformers submitted total number: 20

1,1,1
type: pdbx nmr exptl
of datablock: NMR solution structure of tamapin, mutant Y31A
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-1H TOCSY

1,2,1
type: pdbx nmr exptl
of datablock: NMR solution structure of tamapin, mutant Y31A
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-1H NOESY

Potassium channel toxin alpha-KTx 5.4,1
type: pdbx nmr exptl sample
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx nmr exptl sample.component: Potassium channel toxin alpha-KTx 5.4
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 1.5
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: natural abundance

http://rdf.wwpdb.org/pdb/6D93/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 0
pdbx nmr exptl sample conditions.ionic strength units: Not defined
pdbx nmr exptl sample conditions.label: 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: 1
pdbx nmr exptl sample conditions.pressure units: atm
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

6D93,1
type: pdbx nmr refine
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entry: 6D93
pdbx nmr refine.entry id: 6D93
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.details: used also for simulated annealing
pdbx nmr refine.method: molecular dynamics

6D93
type: pdbx nmr representative
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entry: 6D93
pdbx nmr representative.entry id: 6D93
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: lowest energy

http://rdf.wwpdb.org/pdb/6D93/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 1.5 mM Potassium channel toxin alpha-KTx 5.4, 95% H2O/5% D2O
pdbx nmr sample details.label: 1H_sample
pdbx nmr sample details.solvent system: 95% H2O/5% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/6D93/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman
pdbx nmr software.classification: refinement
pdbx nmr software.name: Amber
pdbx nmr software.version: 16

http://rdf.wwpdb.org/pdb/6D93/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Guntert, Mumenthaler and Wuthrich
pdbx nmr software.classification: structure calculation
pdbx nmr software.name: CYANA
pdbx nmr software.version: 2.1

http://rdf.wwpdb.org/pdb/6D93/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Keller and Wuthrich
pdbx nmr software.classification: chemical shift assignment
pdbx nmr software.name: CARA
pdbx nmr software.version: 1.8

http://rdf.wwpdb.org/pdb/6D93/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Keller and Wuthrich
pdbx nmr software.classification: peak picking
pdbx nmr software.name: CARA
pdbx nmr software.version: 1.8

http://rdf.wwpdb.org/pdb/6D93/pdbx_nmr_software/5
type: pdbx nmr software
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx nmr software.ordinal: 5
pdbx nmr software.authors: Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax
pdbx nmr software.classification: processing
pdbx nmr software.name: NMRPipe
pdbx nmr software.version: 2014

http://rdf.wwpdb.org/pdb/6D93/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 500
pdbx nmr spectrometer.manufacturer: Varian
pdbx nmr spectrometer.model: INOVA

A,1,ALA,1
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,ALA,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 1
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: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
referenced by pdbx poly seq scheme: A,1,ALA,1
referenced by pdbx poly seq scheme: A,1,PHE,2
referenced by pdbx poly seq scheme: A,1,CYS,3
referenced by pdbx poly seq scheme: A,1,ASN,4
referenced by pdbx poly seq scheme: A,1,LEU,5
referenced by pdbx poly seq scheme: A,1,ARG,6
referenced by pdbx poly seq scheme: A,1,ARG,7
referenced by pdbx poly seq scheme: A,1,CYS,8
referenced by pdbx poly seq scheme: A,1,GLU,9
referenced by pdbx poly seq scheme: A,1,LEU,10
referenced by pdbx poly seq scheme: A,1,SER,11
referenced by pdbx poly seq scheme: A,1,CYS,12
referenced by pdbx poly seq scheme: A,1,ARG,13
referenced by pdbx poly seq scheme: A,1,SER,14
referenced by pdbx poly seq scheme: A,1,LEU,15
referenced by pdbx poly seq scheme: A,1,GLY,16
referenced by pdbx poly seq scheme: A,1,LEU,17
referenced by pdbx poly seq scheme: A,1,LEU,18
referenced by pdbx poly seq scheme: A,1,GLY,19
referenced by pdbx poly seq scheme: A,1,LYS,20
referenced by pdbx poly seq scheme: A,1,CYS,21
referenced by pdbx poly seq scheme: A,1,ILE,22
referenced by pdbx poly seq scheme: A,1,GLY,23
referenced by pdbx poly seq scheme: A,1,GLU,24
referenced by pdbx poly seq scheme: A,1,GLU,25
referenced by pdbx poly seq scheme: A,1,CYS,26
referenced by pdbx poly seq scheme: A,1,LYS,27
referenced by pdbx poly seq scheme: A,1,CYS,28
referenced by pdbx poly seq scheme: A,1,VAL,29
referenced by pdbx poly seq scheme: A,1,PRO,30
referenced by pdbx poly seq scheme: A,1,ALA,31
type: struct asym
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity: http://rdf.wwpdb.org/pdb/6D93/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,PHE,2
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,PHE,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,3
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,CYS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,4
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,ASN,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,5
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,LEU,5
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 5
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,6
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,ARG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 6
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: 6
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,7
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,ARG,7
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 7
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: 7
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,8
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,CYS,8
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,9
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,GLU,9
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 9
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,10
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,LEU,10
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 10
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,SER,11
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,SER,11
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 11
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,12
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,CYS,12
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,13
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,ARG,13
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 13
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,SER,14
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,SER,14
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 14
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,15
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,LEU,15
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 15
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,16
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,GLY,16
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 16
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: 16
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,17
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,LEU,17
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 17
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,18
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,LEU,18
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 18
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,19
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,GLY,19
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,20
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,LYS,20
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,21
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,CYS,21
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,22
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,ILE,22
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 22
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,23
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,GLY,23
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,24
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,GLU,24
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 24
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: 24
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,25
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,GLU,25
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 25
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,26
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,CYS,26
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,27
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,LYS,27
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,28
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,CYS,28
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,29
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,VAL,29
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 29
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,30
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,PRO,30
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 30
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,31
type: pdbx poly seq scheme
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity poly seq: 1,ALA,31
reference to struct asym: http://rdf.wwpdb.org/pdb/6D93/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: 31
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/6D93/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1
referenced by pdbx struct assembly auth evidence: 1,1

1,1
type: pdbx struct assembly auth evidence
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6D93/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: none

1,A,1
type: pdbx struct assembly gen
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6D93/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/6D93/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR solution structure of tamapin, mutant Y31A
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 tamapin, mutant Y31A
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: N
pdbx struct sheet hbond.range 1 auth comp id: LYS
pdbx struct sheet hbond.range 1 auth seq id: 20
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: LYS
pdbx struct sheet hbond.range 1 label seq id: 20
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: LYS
pdbx struct sheet hbond.range 2 auth seq id: 27
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: LYS
pdbx struct sheet hbond.range 2 label seq id: 27

AA1
referenced by pdbx struct sheet hbond: 1,2,AA1
type: struct sheet
of datablock: NMR solution structure of tamapin, mutant Y31A
struct sheet.id: AA1
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,AA1
referenced by struct sheet range: 2,AA1
referenced by struct sheet range: 1,AA1

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 14
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 13
pdbx validate planes.rmsd: 0.085
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
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: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.06
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.36
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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/6D93/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 2
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: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 3
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.55
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.85
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: 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/6D93/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.57
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: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.34
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.64
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.53
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.83
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/6D93/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 5
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: 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: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.51
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.81
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 6
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: 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/6D93/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.87
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.41
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.71
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/6D93/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.52
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.82
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: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.55
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.85
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.54
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.84
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 9
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: 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: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.35
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.65
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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/6D93/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 10
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: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.58
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.88
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.91
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.21
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 4.07
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.37
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.94
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 14
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: 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/6D93/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 25
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: 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: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 4.07
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.37
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 15
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: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 17
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: 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/6D93/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 17
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: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 30
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: 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: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 4.78
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 125.08
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 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/6D93/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 4.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.8
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/6D93/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 20
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: 116.68
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: 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: 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/6D93/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -103.18
pdbx validate torsion.psi: 46.63

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 53.96
pdbx validate torsion.psi: 19.4

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: -110.51
pdbx validate torsion.psi: 78.68

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -78.49
pdbx validate torsion.psi: 40.42

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -71.58
pdbx validate torsion.psi: 34.75

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -74.83
pdbx validate torsion.psi: 21.74

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -81.28
pdbx validate torsion.psi: 49.76

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 8
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: 4
pdbx validate torsion.phi: -79.1
pdbx validate torsion.psi: 49.85

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -79.42
pdbx validate torsion.psi: 45.53

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -111.65
pdbx validate torsion.psi: 66.5

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -84.93
pdbx validate torsion.psi: 44.2

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -110.05
pdbx validate torsion.psi: 55.4

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 64.21
pdbx validate torsion.psi: -33.4

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 14
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: 4
pdbx validate torsion.phi: -81.41
pdbx validate torsion.psi: 36.62

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 61.99
pdbx validate torsion.psi: -35.74

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -146.79
pdbx validate torsion.psi: 34.54

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -85.27
pdbx validate torsion.psi: 39.56

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -76.18
pdbx validate torsion.psi: 21.61

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -74.93
pdbx validate torsion.psi: 32.66

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -150.12
pdbx validate torsion.psi: 84.08

http://rdf.wwpdb.org/pdb/6D93/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: NMR solution structure of tamapin, mutant Y31A
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -156.11
pdbx validate torsion.psi: 23.33

6D93
type: struct
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entry: 6D93
struct.entry id: 6D93
struct.pdbx CASP flag: N
struct.title: NMR solution structure of tamapin, mutant Y31A

HELX P1
type: struct conf
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: ASN
struct conf.beg auth seq id: 4
struct conf.beg label asym id: A
struct conf.beg label comp id: ASN
struct conf.beg label seq id: 4
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 16
struct conf.end label asym id: A
struct conf.end label comp id: GLY
struct conf.end label seq id: 16
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: AA1
struct conf.pdbx PDB helix length: 13

HELX P
referenced by struct conf: HELX P1
type: struct conf type
of datablock: NMR solution structure of tamapin, mutant Y31A
struct conf type.id: HELX_P

disulf1
type: struct conn
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.039
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
referenced by struct conn: disulf3
type: struct conn type
of datablock: NMR solution structure of tamapin, mutant Y31A
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.03
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 26
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 26
struct conn.ptnr2 symmetry: 1_555

disulf3
type: struct conn
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to struct conn type: disulf
struct conn.id: disulf3
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.026
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 28
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 28
struct conn.ptnr2 symmetry: 1_555

6D93
type: struct keywords
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entry: 6D93
struct keywords.entry id: 6D93
struct keywords.pdbx keywords: TOXIN
struct keywords.text: Tamapin mutant, Y31A, CSalpha/beta, SK channels, TOXIN

http://rdf.wwpdb.org/pdb/6D93/struct_ref/1
type: struct ref
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to entity: http://rdf.wwpdb.org/pdb/6D93/entity/1
struct ref.id: 1
struct ref.db code: KAX54_MESTA
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P59869
struct ref.pdbx seq one letter code: AFCNLRRCELSCRSLGLLGKCIGEECKCVPY
link to uniprot: uniprot:P59869
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6D93/struct_ref_seq/1

uniprot:P59869

http://rdf.wwpdb.org/pdb/6D93/struct_ref_seq/1
type: struct ref seq
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to struct ref: http://rdf.wwpdb.org/pdb/6D93/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 31
struct ref seq.pdbx PDB id code: 6D93
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 31
struct ref seq.pdbx db accession: P59869
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 31
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6D93/struct_ref_seq_dif/1

http://rdf.wwpdb.org/pdb/6D93/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: NMR solution structure of tamapin, mutant Y31A
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6D93/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 1
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: TYR
struct ref seq dif.details: engineered mutation
struct ref seq dif.mon id: ALA
struct ref seq dif.pdbx auth seq num: 31
struct ref seq dif.pdbx pdb id code: 6D93
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P59869
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 31
struct ref seq dif.seq num: 31

1,2,AA1
type: struct sheet order
of datablock: NMR solution structure of tamapin, mutant Y31A
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

1,AA1
type: struct sheet range
of datablock: NMR solution structure of tamapin, mutant Y31A
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: LEU
struct sheet range.beg auth seq id: 18
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: LEU
struct sheet range.beg label seq id: 18
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: CYS
struct sheet range.end auth seq id: 21
struct sheet range.end label asym id: A
struct sheet range.end label comp id: CYS
struct sheet range.end label seq id: 21

2,AA1
type: struct sheet range
of datablock: NMR solution structure of tamapin, mutant Y31A
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: CYS
struct sheet range.beg auth seq id: 26
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: CYS
struct sheet range.beg label seq id: 26
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 29
struct sheet range.end label asym id: A
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 29