X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
type: datablock
alternative label: 6INS
link to mmcif: 6INS.cif.gz
link to pdbml: 6INS.xml.gz
link to pdbml noatom: 6INS-noatom.xml.gz
link to pdbml extatom: 6INS-extatom.xml.gz
link to doi: doi:10.2210/pdb6INS/pdb
datablock name: 6INS-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 cell category: cellCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has diffrn category: diffrnCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entity src gen category: entity src genCategory
has entry category: entryCategory
has exptl category: exptlCategory
has exptl crystal category: exptl crystalCategory
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 database status category: pdbx database statusCategory
has pdbx entity nonpoly category: pdbx entity nonpolyCategory
has pdbx entry details category: pdbx entry detailsCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct assembly prop category: pdbx struct assembly propCategory
has pdbx struct conn angle category: pdbx struct conn angleCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx struct sheet hbond category: pdbx struct sheet hbondCategory
has pdbx struct special symmetry category: pdbx struct special symmetryCategory
has pdbx unobs or zero occ atoms category: pdbx unobs or zero occ atomsCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has pdbx validate symm contact category: pdbx validate symm contactCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has refine category: refineCategory
has refine hist category: refine histCategory
has refine ls restr category: refine ls restrCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has struct sheet category: struct sheetCategory
has struct sheet order category: struct sheet orderCategory
has struct sheet range category: struct sheet rangeCategory
has struct site category: struct siteCategory
has struct site gen category: struct site genCategory
has symmetry category: symmetryCategory

6INS
type: atom sites
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entry: 6INS
atom sites.entry id: 6INS
atom sites.fract transf matrix11: 0.012623
atom sites.fract transf matrix12: 0.007288
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.014576
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.02649
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

6INS
referenced by atom sites: 6INS
referenced by cell: 6INS
referenced by database PDB matrix: 6INS
type: entry
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
entry.id: 6INS
referenced by exptl: 6INS,X-RAY DIFFRACTION
referenced by refine: 6INS,X-RAY DIFFRACTION
referenced by struct: 6INS
referenced by struct keywords: 6INS
referenced by symmetry: 6INS
referenced by pdbx database status: 6INS
referenced by pdbx entry details: 6INS

http://rdf.wwpdb.org/pdb/6INS/atom_type/C
type: atom type
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
atom type.symbol: C

http://rdf.wwpdb.org/pdb/6INS/atom_type/N
type: atom type
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
atom type.symbol: N

http://rdf.wwpdb.org/pdb/6INS/atom_type/O
type: atom type
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
atom type.symbol: O

http://rdf.wwpdb.org/pdb/6INS/atom_type/S
type: atom type
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
atom type.symbol: S

ZN
type: atom type
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
atom type.symbol: ZN

http://rdf.wwpdb.org/pdb/6INS/audit_author/1
type: audit author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
audit author.pdbx ordinal: 1
audit author.name: Derewenda, U.

http://rdf.wwpdb.org/pdb/6INS/audit_author/2
type: audit author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
audit author.pdbx ordinal: 2
audit author.name: Derewenda, Z.

http://rdf.wwpdb.org/pdb/6INS/audit_author/3
type: audit author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
audit author.pdbx ordinal: 3
audit author.name: Dodson, E.J.

http://rdf.wwpdb.org/pdb/6INS/audit_author/4
type: audit author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
audit author.pdbx ordinal: 4
audit author.name: Dodson, G.G.

http://rdf.wwpdb.org/pdb/6INS/audit_author/5
type: audit author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
audit author.pdbx ordinal: 5
audit author.name: Bing, X.

http://rdf.wwpdb.org/pdb/6INS/audit_author/6
type: audit author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
audit author.pdbx ordinal: 6
audit author.name: Markussen, J.

mmcif pdbx.dic,5.279
type: audit conform
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.279
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

6INS
type: cell
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entry: 6INS
cell.entry id: 6INS
cell.z PDB: 18
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 120
cell.length a: 79.22
cell.length b: 79.22
cell.length c: 37.75

ALA
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
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,14

ARG
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
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,22

ASN
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
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,50
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/6
referenced by entity poly seq: 1,ASN,3
referenced by entity poly seq: 1,ASN,47
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/5

CYS
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
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,49
referenced by entity poly seq: 1,CYS,7
referenced by entity poly seq: 1,CYS,19
referenced by entity poly seq: 1,CYS,35
referenced by entity poly seq: 1,CYS,36
referenced by entity poly seq: 1,CYS,40

GLN
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
chem comp.id: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking
link to chem comp: GLN
referenced by entity poly seq: 1,GLN,44
referenced by entity poly seq: 1,GLN,4
referenced by entity poly seq: 1,GLN,34

GLU
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
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,46
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/10
referenced by entity poly seq: 1,GLU,13
referenced by entity poly seq: 1,GLU,21
referenced by entity poly seq: 1,GLU,33
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/7
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/8
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/9

GLY
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by entity poly seq: 1,GLY,30
referenced by entity poly seq: 1,GLY,8
referenced by entity poly seq: 1,GLY,20
referenced by entity poly seq: 1,GLY,23

HIS
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
chem comp.id: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking
link to chem comp: HIS
referenced by entity poly seq: 1,HIS,10
referenced by entity poly seq: 1,HIS,5

HOH
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
chem comp.id: HOH
chem comp.formula: H2 O
chem comp.formula weight: 18.015
chem comp.name: WATER
chem comp.type: non-polymer
link to chem comp: HOH

ILE
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
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,39
referenced by entity poly seq: 1,ILE,31

LEU
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
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,45
referenced by entity poly seq: 1,LEU,6
referenced by entity poly seq: 1,LEU,11
referenced by entity poly seq: 1,LEU,15
referenced by entity poly seq: 1,LEU,17
referenced by entity poly seq: 1,LEU,42

LYS
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
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,29

PHE
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
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,25
referenced by entity poly seq: 1,PHE,1
referenced by entity poly seq: 1,PHE,24

PRO
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
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,28

SER
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
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,41
referenced by entity poly seq: 1,SER,9
referenced by entity poly seq: 1,SER,38

THR
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by entity poly seq: 1,THR,37
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/14
referenced by entity poly seq: 1,THR,27
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/13

TYR
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by entity poly seq: 1,TYR,48
referenced by entity poly seq: 1,TYR,16
referenced by entity poly seq: 1,TYR,26
referenced by entity poly seq: 1,TYR,43

VAL
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
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,32
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/12
referenced by entity poly seq: 1,VAL,2
referenced by entity poly seq: 1,VAL,12
referenced by entity poly seq: 1,VAL,18
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/1
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/2
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/3
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/4
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/11

ZN
type: chem comp
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
chem comp.id: ZN
chem comp.formula: Zn 2
chem comp.formula weight: 65.409
chem comp.name: ZINC ION
chem comp.type: non-polymer
link to chem comp: ZN

primary
type: citation
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
citation.id: primary
citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 220
citation.page first: 425
citation.page last: 433
citation.pdbx database id DOI: 10.1016/0022-2836(91)90022-X
citation.pdbx database id pub med: 1856866
citation.title: X-ray analysis of the single chain B29-A1 peptide-linked insulin molecule. A completely inactive analogue.
citation.year: 1991
link to doi: doi:10.1016/0022-2836(91)90022-X
link to pubmed: pubmed:1856866
references: pubmed:1856866
referenced by citation author: primary,Markussen, J.,6
referenced by citation author: primary,Derewenda, U.,1
referenced by citation author: primary,Derewenda, Z.,2
referenced by citation author: primary,Dodson, E.J.,3
referenced by citation author: primary,Dodson, G.G.,4
referenced by citation author: primary,Bing, X.,5

http://rdf.wwpdb.org/pdb/6INS/citation/1
type: citation
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
citation.id: 1
citation.country: UK
citation.journal abbrev: Philos.Trans.R.Soc.London,Ser.B
citation.journal id ASTM: PTRBAE
citation.journal id CSD: 0441
citation.journal id ISSN: 0080-4622
citation.journal volume: 319
citation.page first: 369
citation.title: The Structure of 2Zn Pig Insulin Crystals at 1.5 Angstroms Resolution
citation.year: 1988
referenced by citation author: 1,Vijayan, N.M.,19
referenced by citation author: 1,Baker, E.N.,7
referenced by citation author: 1,Blundell, T.L.,8
referenced by citation author: 1,Cutfield, J.F.,9
referenced by citation author: 1,Cutfield, S.M.,10
referenced by citation author: 1,Dodson, E.J.,11
referenced by citation author: 1,Dodson, G.G.,12
referenced by citation author: 1,Crowfoot Hodgkin, D.M.,13
referenced by citation author: 1,Hubbard, R.E.,14
referenced by citation author: 1,Isaacs, N.W.,15
referenced by citation author: 1,Reynolds, C.D.,16
referenced by citation author: 1,Sakabe, K.,17
referenced by citation author: 1,Sakabe, N.,18

primary,Derewenda, U.,1
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: primary
citation author.citation id: primary
citation author.name: Derewenda, U.
citation author.ordinal: 1

primary,Derewenda, Z.,2
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: primary
citation author.citation id: primary
citation author.name: Derewenda, Z.
citation author.ordinal: 2

primary,Dodson, E.J.,3
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: primary
citation author.citation id: primary
citation author.name: Dodson, E.J.
citation author.ordinal: 3

primary,Dodson, G.G.,4
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: primary
citation author.citation id: primary
citation author.name: Dodson, G.G.
citation author.ordinal: 4

primary,Bing, X.,5
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: primary
citation author.citation id: primary
citation author.name: Bing, X.
citation author.ordinal: 5

primary,Markussen, J.,6
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: primary
citation author.citation id: primary
citation author.name: Markussen, J.
citation author.ordinal: 6

1,Baker, E.N.,7
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: http://rdf.wwpdb.org/pdb/6INS/citation/1
citation author.citation id: 1
citation author.name: Baker, E.N.
citation author.ordinal: 7

1,Blundell, T.L.,8
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: http://rdf.wwpdb.org/pdb/6INS/citation/1
citation author.citation id: 1
citation author.name: Blundell, T.L.
citation author.ordinal: 8

1,Cutfield, J.F.,9
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: http://rdf.wwpdb.org/pdb/6INS/citation/1
citation author.citation id: 1
citation author.name: Cutfield, J.F.
citation author.ordinal: 9

1,Cutfield, S.M.,10
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: http://rdf.wwpdb.org/pdb/6INS/citation/1
citation author.citation id: 1
citation author.name: Cutfield, S.M.
citation author.ordinal: 10

1,Dodson, E.J.,11
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: http://rdf.wwpdb.org/pdb/6INS/citation/1
citation author.citation id: 1
citation author.name: Dodson, E.J.
citation author.ordinal: 11

1,Dodson, G.G.,12
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: http://rdf.wwpdb.org/pdb/6INS/citation/1
citation author.citation id: 1
citation author.name: Dodson, G.G.
citation author.ordinal: 12

1,Crowfoot Hodgkin, D.M.,13
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: http://rdf.wwpdb.org/pdb/6INS/citation/1
citation author.citation id: 1
citation author.name: Crowfoot Hodgkin, D.M.
citation author.ordinal: 13

1,Hubbard, R.E.,14
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: http://rdf.wwpdb.org/pdb/6INS/citation/1
citation author.citation id: 1
citation author.name: Hubbard, R.E.
citation author.ordinal: 14

1,Isaacs, N.W.,15
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: http://rdf.wwpdb.org/pdb/6INS/citation/1
citation author.citation id: 1
citation author.name: Isaacs, N.W.
citation author.ordinal: 15

1,Reynolds, C.D.,16
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: http://rdf.wwpdb.org/pdb/6INS/citation/1
citation author.citation id: 1
citation author.name: Reynolds, C.D.
citation author.ordinal: 16

1,Sakabe, K.,17
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: http://rdf.wwpdb.org/pdb/6INS/citation/1
citation author.citation id: 1
citation author.name: Sakabe, K.
citation author.ordinal: 17

1,Sakabe, N.,18
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: http://rdf.wwpdb.org/pdb/6INS/citation/1
citation author.citation id: 1
citation author.name: Sakabe, N.
citation author.ordinal: 18

1,Vijayan, N.M.,19
type: citation author
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to citation: http://rdf.wwpdb.org/pdb/6INS/citation/1
citation author.citation id: 1
citation author.name: Vijayan, N.M.
citation author.ordinal: 19

6INS,PDB
type: database 2
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
database 2.database code: 6INS
database 2.database id: PDB

D 1000179837,WWPDB
type: database 2
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
database 2.database code: D_1000179837
database 2.database id: WWPDB

6INS
type: database PDB matrix
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entry: 6INS
database PDB matrix.entry id: 6INS
database PDB matrix.origx11: 1
database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

http://rdf.wwpdb.org/pdb/6INS/diffrn/1
type: diffrn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to exptl crystal: http://rdf.wwpdb.org/pdb/6INS/exptl_crystal/1
diffrn.id: 1
diffrn.crystal id: 1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/6INS/diffrn_radiation/1

http://rdf.wwpdb.org/pdb/6INS/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/6INS/diffrn/1
type: exptl crystal
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
exptl crystal.id: 1
exptl crystal.density matthews: 2
exptl crystal.density percent sol: 38.51

http://rdf.wwpdb.org/pdb/6INS/diffrn_radiation/1
type: diffrn radiation
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to diffrn: http://rdf.wwpdb.org/pdb/6INS/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.pdbx scattering type: x-ray
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/6INS/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/6INS/entity/1
type: entity
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
entity.id: 1
entity.formula weight: 5698.532
entity.pdbx description: INSULIN
entity.pdbx number of molecules: 2
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/6INS/struct_ref/1
referenced by entity src gen: 1,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A

http://rdf.wwpdb.org/pdb/6INS/entity/2
type: entity
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
entity.id: 2
entity.formula weight: 65.409
entity.pdbx description: ZINC ION
entity.pdbx number of molecules: 2
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/D
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/6INS/pdbx_entity_nonpoly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/C

http://rdf.wwpdb.org/pdb/6INS/entity/3
type: entity
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
entity.id: 3
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 179
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/F
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/6INS/pdbx_entity_nonpoly/3
referenced by struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/E

http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
type: entity poly
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity: http://rdf.wwpdb.org/pdb/6INS/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: FVNQHLCGSHLVEALYLVCGERGFFYTPKGIVEQCCTSICSLYQLENYCN
entity poly.pdbx seq one letter code can: FVNQHLCGSHLVEALYLVCGERGFFYTPKGIVEQCCTSICSLYQLENYCN
entity poly.pdbx strand id: E,F
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,ASN,50
referenced by entity poly seq: 1,PHE,1
referenced by entity poly seq: 1,VAL,2
referenced by entity poly seq: 1,ASN,3
referenced by entity poly seq: 1,GLN,4
referenced by entity poly seq: 1,HIS,5
referenced by entity poly seq: 1,LEU,6
referenced by entity poly seq: 1,CYS,7
referenced by entity poly seq: 1,GLY,8
referenced by entity poly seq: 1,SER,9
referenced by entity poly seq: 1,HIS,10
referenced by entity poly seq: 1,LEU,11
referenced by entity poly seq: 1,VAL,12
referenced by entity poly seq: 1,GLU,13
referenced by entity poly seq: 1,ALA,14
referenced by entity poly seq: 1,LEU,15
referenced by entity poly seq: 1,TYR,16
referenced by entity poly seq: 1,LEU,17
referenced by entity poly seq: 1,VAL,18
referenced by entity poly seq: 1,CYS,19
referenced by entity poly seq: 1,GLY,20
referenced by entity poly seq: 1,GLU,21
referenced by entity poly seq: 1,ARG,22
referenced by entity poly seq: 1,GLY,23
referenced by entity poly seq: 1,PHE,24
referenced by entity poly seq: 1,PHE,25
referenced by entity poly seq: 1,TYR,26
referenced by entity poly seq: 1,THR,27
referenced by entity poly seq: 1,PRO,28
referenced by entity poly seq: 1,LYS,29
referenced by entity poly seq: 1,GLY,30
referenced by entity poly seq: 1,ILE,31
referenced by entity poly seq: 1,VAL,32
referenced by entity poly seq: 1,GLU,33
referenced by entity poly seq: 1,GLN,34
referenced by entity poly seq: 1,CYS,35
referenced by entity poly seq: 1,CYS,36
referenced by entity poly seq: 1,THR,37
referenced by entity poly seq: 1,SER,38
referenced by entity poly seq: 1,ILE,39
referenced by entity poly seq: 1,CYS,40
referenced by entity poly seq: 1,SER,41
referenced by entity poly seq: 1,LEU,42
referenced by entity poly seq: 1,TYR,43
referenced by entity poly seq: 1,GLN,44
referenced by entity poly seq: 1,LEU,45
referenced by entity poly seq: 1,GLU,46
referenced by entity poly seq: 1,ASN,47
referenced by entity poly seq: 1,TYR,48
referenced by entity poly seq: 1,CYS,49

1,PHE,1
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PHE,1
referenced by pdbx poly seq scheme: A,1,PHE,1

1,VAL,2
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,VAL,2
referenced by pdbx poly seq scheme: A,1,VAL,2

1,ASN,3
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASN,3
referenced by pdbx poly seq scheme: A,1,ASN,3

1,GLN,4
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLN,4
referenced by pdbx poly seq scheme: A,1,GLN,4

1,HIS,5
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,HIS,5
referenced by pdbx poly seq scheme: A,1,HIS,5

1,LEU,6
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,6
referenced by pdbx poly seq scheme: A,1,LEU,6

1,CYS,7
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,7
referenced by pdbx poly seq scheme: A,1,CYS,7

1,GLY,8
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLY,8
referenced by pdbx poly seq scheme: A,1,GLY,8

1,SER,9
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,9
referenced by pdbx poly seq scheme: A,1,SER,9

1,HIS,10
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,HIS,10
referenced by pdbx poly seq scheme: A,1,HIS,10

1,LEU,11
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,11
referenced by pdbx poly seq scheme: A,1,LEU,11

1,VAL,12
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,VAL,12
referenced by pdbx poly seq scheme: A,1,VAL,12

1,GLU,13
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,13
referenced by pdbx poly seq scheme: A,1,GLU,13

1,ALA,14
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ALA,14
referenced by pdbx poly seq scheme: A,1,ALA,14

1,LEU,15
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/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: B,1,LEU,15
referenced by pdbx poly seq scheme: A,1,LEU,15

1,TYR,16
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,TYR,16
referenced by pdbx poly seq scheme: A,1,TYR,16

1,LEU,17
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/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: B,1,LEU,17
referenced by pdbx poly seq scheme: A,1,LEU,17

1,VAL,18
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,VAL,18
referenced by pdbx poly seq scheme: A,1,VAL,18

1,CYS,19
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,19
referenced by pdbx poly seq scheme: A,1,CYS,19

1,GLY,20
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLY,20
referenced by pdbx poly seq scheme: A,1,GLY,20

1,GLU,21
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,21
referenced by pdbx poly seq scheme: A,1,GLU,21

1,ARG,22
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ARG,22
referenced by pdbx poly seq scheme: A,1,ARG,22

1,GLY,23
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/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: B,1,GLY,23
referenced by pdbx poly seq scheme: A,1,GLY,23

1,PHE,24
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PHE,24
referenced by pdbx poly seq scheme: A,1,PHE,24

1,PHE,25
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PHE,25
referenced by pdbx poly seq scheme: A,1,PHE,25

1,TYR,26
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,TYR,26
referenced by pdbx poly seq scheme: A,1,TYR,26

1,THR,27
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,27
referenced by pdbx poly seq scheme: A,1,THR,27

1,PRO,28
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PRO,28
referenced by pdbx poly seq scheme: A,1,PRO,28

1,LYS,29
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,29
referenced by pdbx poly seq scheme: A,1,LYS,29

1,GLY,30
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLY,30
referenced by pdbx poly seq scheme: A,1,GLY,30

1,ILE,31
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ILE,31
referenced by pdbx poly seq scheme: A,1,ILE,31

1,VAL,32
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,VAL,32
referenced by pdbx poly seq scheme: A,1,VAL,32

1,GLU,33
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,33
referenced by pdbx poly seq scheme: A,1,GLU,33

1,GLN,34
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLN,34
referenced by pdbx poly seq scheme: A,1,GLN,34

1,CYS,35
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,35
referenced by pdbx poly seq scheme: A,1,CYS,35

1,CYS,36
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,36
referenced by pdbx poly seq scheme: A,1,CYS,36

1,THR,37
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,37
referenced by pdbx poly seq scheme: A,1,THR,37

1,SER,38
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,38
referenced by pdbx poly seq scheme: A,1,SER,38

1,ILE,39
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ILE,39
referenced by pdbx poly seq scheme: A,1,ILE,39

1,CYS,40
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,40
referenced by pdbx poly seq scheme: A,1,CYS,40

1,SER,41
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,41
referenced by pdbx poly seq scheme: A,1,SER,41

1,LEU,42
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,42
referenced by pdbx poly seq scheme: A,1,LEU,42

1,TYR,43
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,TYR,43
referenced by pdbx poly seq scheme: A,1,TYR,43

1,GLN,44
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLN,44
referenced by pdbx poly seq scheme: A,1,GLN,44

1,LEU,45
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,45
referenced by pdbx poly seq scheme: A,1,LEU,45

1,GLU,46
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,46
referenced by pdbx poly seq scheme: A,1,GLU,46

1,ASN,47
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASN,47
referenced by pdbx poly seq scheme: A,1,ASN,47

1,TYR,48
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,TYR,48
referenced by pdbx poly seq scheme: A,1,TYR,48

1,CYS,49
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,49
referenced by pdbx poly seq scheme: A,1,CYS,49

1,ASN,50
type: entity poly seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6INS/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASN,50
referenced by pdbx poly seq scheme: A,1,ASN,50

1,1
type: entity src gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity: http://rdf.wwpdb.org/pdb/6INS/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src common name: pig
entity src gen.gene src genus: Sus
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx gene src ncbi taxonomy id: 9823
entity src gen.pdbx gene src scientific name: Sus scrofa
link to taxonomy source: taxonomy:9823

taxonomy:9823

6INS,X-RAY DIFFRACTION
type: exptl
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entry: 6INS
exptl.entry id: 6INS
exptl.method: X-RAY DIFFRACTION

Structure model,1,1
type: pdbx audit revision details
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 1994-01-31

Structure model,1,2
type: pdbx audit revision group
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-03-03

Structure model,2,3
type: pdbx audit revision group
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

6INS
type: pdbx database status
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entry: 6INS
pdbx database status.entry id: 6INS
pdbx database status.pdb format compatible: Y
pdbx database status.recvd initial deposition date: 1992-11-25
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/6INS/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity: http://rdf.wwpdb.org/pdb/6INS/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: ZN
pdbx entity nonpoly.name: ZINC ION

http://rdf.wwpdb.org/pdb/6INS/pdbx_entity_nonpoly/3
type: pdbx entity nonpoly
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity: http://rdf.wwpdb.org/pdb/6INS/entity/3
pdbx entity nonpoly.entity id: 3
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

6INS
type: pdbx entry details
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entry: 6INS
pdbx entry details.entry id: 6INS
pdbx entry details.nonpolymer details: 6INS ALTHOUGH THE CRYSTALLIZATION RECIPE FOR 4ZN INSULIN WAS 6INS FOLLOWED, ONLY 2 ZINC IONS WERE FOUND PER INSULIN HEXAMER. 6INS THE OFF-AXIAL ZINC SITES IN MOLECULE 2 ARE OCCUPIED BY 6INS WATER. 6INS

C,1
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: ZN
pdbx nonpoly scheme.auth seq num: 2
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: ZN
pdbx nonpoly scheme.pdb mon id: ZN
pdbx nonpoly scheme.pdb seq num: 30
pdbx nonpoly scheme.pdb strand id: E

D,1
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: ZN
pdbx nonpoly scheme.auth seq num: 1
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: ZN
pdbx nonpoly scheme.pdb mon id: ZN
pdbx nonpoly scheme.pdb seq num: 30
pdbx nonpoly scheme.pdb strand id: F

E,1
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 1
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 31
pdbx nonpoly scheme.pdb strand id: E

E,2
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 6
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 32
pdbx nonpoly scheme.pdb strand id: E

E,3
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 7
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 33
pdbx nonpoly scheme.pdb strand id: E

E,4
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 23
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 34
pdbx nonpoly scheme.pdb strand id: E

E,5
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 24
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 35
pdbx nonpoly scheme.pdb strand id: E

E,6
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 25
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 36
pdbx nonpoly scheme.pdb strand id: E

E,7
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 28
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 37
pdbx nonpoly scheme.pdb strand id: E

E,8
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 30
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 38
pdbx nonpoly scheme.pdb strand id: E

E,9
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 31
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 39
pdbx nonpoly scheme.pdb strand id: E

E,10
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 32
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 40
pdbx nonpoly scheme.pdb strand id: E

E,11
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 33
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 41
pdbx nonpoly scheme.pdb strand id: E

E,12
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 35
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 42
pdbx nonpoly scheme.pdb strand id: E

E,13
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 36
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 43
pdbx nonpoly scheme.pdb strand id: E

E,14
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 37
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 44
pdbx nonpoly scheme.pdb strand id: E

E,15
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 38
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 45
pdbx nonpoly scheme.pdb strand id: E

E,16
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 39
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 46
pdbx nonpoly scheme.pdb strand id: E

E,17
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 17
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 40
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 47
pdbx nonpoly scheme.pdb strand id: E

E,18
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 18
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 41
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 48
pdbx nonpoly scheme.pdb strand id: E

E,19
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 19
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 42
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 49
pdbx nonpoly scheme.pdb strand id: E

E,20
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 20
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 43
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 50
pdbx nonpoly scheme.pdb strand id: E

E,21
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 21
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 44
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 51
pdbx nonpoly scheme.pdb strand id: E

E,22
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 22
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 45
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 52
pdbx nonpoly scheme.pdb strand id: E

E,23
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 23
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 46
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 53
pdbx nonpoly scheme.pdb strand id: E

E,24
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 24
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 47
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 54
pdbx nonpoly scheme.pdb strand id: E

E,25
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 25
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 48
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 55
pdbx nonpoly scheme.pdb strand id: E

E,26
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 26
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 49
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 56
pdbx nonpoly scheme.pdb strand id: E

E,27
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 27
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 50
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 57
pdbx nonpoly scheme.pdb strand id: E

E,28
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 28
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 51
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 58
pdbx nonpoly scheme.pdb strand id: E

E,29
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 29
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 52
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 59
pdbx nonpoly scheme.pdb strand id: E

E,30
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 30
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 53
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 60
pdbx nonpoly scheme.pdb strand id: E

E,31
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 31
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 54
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 61
pdbx nonpoly scheme.pdb strand id: E

E,32
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 32
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 56
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 62
pdbx nonpoly scheme.pdb strand id: E

E,33
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 33
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 65
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 63
pdbx nonpoly scheme.pdb strand id: E

E,34
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 34
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 66
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 64
pdbx nonpoly scheme.pdb strand id: E

E,35
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 35
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 68
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 65
pdbx nonpoly scheme.pdb strand id: E

E,36
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 36
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 69
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 66
pdbx nonpoly scheme.pdb strand id: E

E,37
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 37
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 75
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 67
pdbx nonpoly scheme.pdb strand id: E

E,38
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 38
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 76
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 68
pdbx nonpoly scheme.pdb strand id: E

E,39
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 39
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 77
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 69
pdbx nonpoly scheme.pdb strand id: E

E,40
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 40
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 78
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 70
pdbx nonpoly scheme.pdb strand id: E

E,41
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 41
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 79
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 71
pdbx nonpoly scheme.pdb strand id: E

E,42
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 42
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 80
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 72
pdbx nonpoly scheme.pdb strand id: E

E,43
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 43
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 81
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 73
pdbx nonpoly scheme.pdb strand id: E

E,44
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 44
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 82
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 74
pdbx nonpoly scheme.pdb strand id: E

E,45
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 45
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 85
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 75
pdbx nonpoly scheme.pdb strand id: E

E,46
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 46
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 89
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 76
pdbx nonpoly scheme.pdb strand id: E

E,47
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 47
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 90
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 77
pdbx nonpoly scheme.pdb strand id: E

E,48
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 48
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 91
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 78
pdbx nonpoly scheme.pdb strand id: E

E,49
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 49
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 92
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 79
pdbx nonpoly scheme.pdb strand id: E

E,50
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 50
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 93
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 80
pdbx nonpoly scheme.pdb strand id: E

E,51
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 51
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 95
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 81
pdbx nonpoly scheme.pdb strand id: E

E,52
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 52
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 96
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 82
pdbx nonpoly scheme.pdb strand id: E

E,53
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 53
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 97
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 83
pdbx nonpoly scheme.pdb strand id: E

E,54
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 54
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 103
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 84
pdbx nonpoly scheme.pdb strand id: E

E,55
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 55
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 104
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 85
pdbx nonpoly scheme.pdb strand id: E

E,56
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 56
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 105
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 86
pdbx nonpoly scheme.pdb strand id: E

E,57
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 57
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 106
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 87
pdbx nonpoly scheme.pdb strand id: E

E,58
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 58
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 107
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 88
pdbx nonpoly scheme.pdb strand id: E

E,59
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 59
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 108
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 89
pdbx nonpoly scheme.pdb strand id: E

E,60
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 60
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 109
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 90
pdbx nonpoly scheme.pdb strand id: E

E,61
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 61
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 110
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 91
pdbx nonpoly scheme.pdb strand id: E

E,62
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 62
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 112
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 92
pdbx nonpoly scheme.pdb strand id: E

E,63
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 63
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 113
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 93
pdbx nonpoly scheme.pdb strand id: E

E,64
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 64
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 114
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 94
pdbx nonpoly scheme.pdb strand id: E

E,65
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 65
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 115
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 95
pdbx nonpoly scheme.pdb strand id: E

E,66
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 66
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 116
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 96
pdbx nonpoly scheme.pdb strand id: E

E,67
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 67
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 117
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 97
pdbx nonpoly scheme.pdb strand id: E

E,68
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 68
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 118
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 98
pdbx nonpoly scheme.pdb strand id: E

E,69
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 69
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 120
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 99
pdbx nonpoly scheme.pdb strand id: E

E,70
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 70
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 121
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 100
pdbx nonpoly scheme.pdb strand id: E

E,71
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 71
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 122
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 101
pdbx nonpoly scheme.pdb strand id: E

E,72
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 72
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 123
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 102
pdbx nonpoly scheme.pdb strand id: E

E,73
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 73
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 124
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 103
pdbx nonpoly scheme.pdb strand id: E

E,74
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 74
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 125
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 104
pdbx nonpoly scheme.pdb strand id: E

E,75
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 75
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 127
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 105
pdbx nonpoly scheme.pdb strand id: E

E,76
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 76
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 129
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 106
pdbx nonpoly scheme.pdb strand id: E

E,77
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 77
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 131
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 107
pdbx nonpoly scheme.pdb strand id: E

E,78
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 78
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 136
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 108
pdbx nonpoly scheme.pdb strand id: E

E,79
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 79
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 151
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 109
pdbx nonpoly scheme.pdb strand id: E

E,80
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 80
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 152
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 110
pdbx nonpoly scheme.pdb strand id: E

E,81
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 81
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 153
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 111
pdbx nonpoly scheme.pdb strand id: E

E,82
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 82
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 154
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 112
pdbx nonpoly scheme.pdb strand id: E

E,83
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 83
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 155
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 113
pdbx nonpoly scheme.pdb strand id: E

E,84
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 84
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 156
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 114
pdbx nonpoly scheme.pdb strand id: E

E,85
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 85
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 158
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 115
pdbx nonpoly scheme.pdb strand id: E

E,86
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 86
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 159
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 116
pdbx nonpoly scheme.pdb strand id: E

E,87
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 87
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 160
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 117
pdbx nonpoly scheme.pdb strand id: E

E,88
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 88
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 161
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 118
pdbx nonpoly scheme.pdb strand id: E

E,89
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 89
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 162
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 119
pdbx nonpoly scheme.pdb strand id: E

E,90
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 90
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 164
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 120
pdbx nonpoly scheme.pdb strand id: E

E,91
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 91
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 171
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 121
pdbx nonpoly scheme.pdb strand id: E

E,92
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 92
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 172
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 122
pdbx nonpoly scheme.pdb strand id: E

E,93
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 93
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 173
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 123
pdbx nonpoly scheme.pdb strand id: E

E,94
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 94
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 174
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 124
pdbx nonpoly scheme.pdb strand id: E

E,95
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 95
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 175
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 125
pdbx nonpoly scheme.pdb strand id: E

E,96
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 96
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 176
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 126
pdbx nonpoly scheme.pdb strand id: E

E,97
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 97
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 177
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 127
pdbx nonpoly scheme.pdb strand id: E

F,1
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 31
pdbx nonpoly scheme.pdb strand id: F

F,2
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 3
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 32
pdbx nonpoly scheme.pdb strand id: F

F,3
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 4
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 33
pdbx nonpoly scheme.pdb strand id: F

F,4
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 5
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 34
pdbx nonpoly scheme.pdb strand id: F

F,5
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 8
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 35
pdbx nonpoly scheme.pdb strand id: F

F,6
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 9
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 36
pdbx nonpoly scheme.pdb strand id: F

F,7
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 10
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 37
pdbx nonpoly scheme.pdb strand id: F

F,8
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 11
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 38
pdbx nonpoly scheme.pdb strand id: F

F,9
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 12
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 39
pdbx nonpoly scheme.pdb strand id: F

F,10
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 13
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 40
pdbx nonpoly scheme.pdb strand id: F

F,11
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 14
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 41
pdbx nonpoly scheme.pdb strand id: F

F,12
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 15
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 42
pdbx nonpoly scheme.pdb strand id: F

F,13
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 16
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 43
pdbx nonpoly scheme.pdb strand id: F

F,14
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 17
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 44
pdbx nonpoly scheme.pdb strand id: F

F,15
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 18
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 45
pdbx nonpoly scheme.pdb strand id: F

F,16
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 19
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 46
pdbx nonpoly scheme.pdb strand id: F

F,17
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 17
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 20
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 47
pdbx nonpoly scheme.pdb strand id: F

F,18
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 18
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 21
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 48
pdbx nonpoly scheme.pdb strand id: F

F,19
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 19
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 22
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 49
pdbx nonpoly scheme.pdb strand id: F

F,20
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 20
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 26
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 50
pdbx nonpoly scheme.pdb strand id: F

F,21
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 21
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 27
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 51
pdbx nonpoly scheme.pdb strand id: F

F,22
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 22
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 29
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 52
pdbx nonpoly scheme.pdb strand id: F

F,23
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 23
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 34
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 53
pdbx nonpoly scheme.pdb strand id: F

F,24
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 24
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 55
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 54
pdbx nonpoly scheme.pdb strand id: F

F,25
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 25
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 57
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 55
pdbx nonpoly scheme.pdb strand id: F

F,26
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 26
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 58
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 56
pdbx nonpoly scheme.pdb strand id: F

F,27
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 27
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 59
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 57
pdbx nonpoly scheme.pdb strand id: F

F,28
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 28
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 60
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 58
pdbx nonpoly scheme.pdb strand id: F

F,29
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 29
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 61
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 59
pdbx nonpoly scheme.pdb strand id: F

F,30
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 30
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 62
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 60
pdbx nonpoly scheme.pdb strand id: F

F,31
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 31
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 63
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 61
pdbx nonpoly scheme.pdb strand id: F

F,32
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 32
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 64
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 62
pdbx nonpoly scheme.pdb strand id: F

F,33
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 33
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 67
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 63
pdbx nonpoly scheme.pdb strand id: F

F,34
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 34
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 70
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 64
pdbx nonpoly scheme.pdb strand id: F

F,35
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 35
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 71
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 65
pdbx nonpoly scheme.pdb strand id: F

F,36
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 36
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 72
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 66
pdbx nonpoly scheme.pdb strand id: F

F,37
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 37
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 73
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 67
pdbx nonpoly scheme.pdb strand id: F

F,38
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 38
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 74
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 68
pdbx nonpoly scheme.pdb strand id: F

F,39
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 39
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 83
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 69
pdbx nonpoly scheme.pdb strand id: F

F,40
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 40
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 84
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 70
pdbx nonpoly scheme.pdb strand id: F

F,41
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 41
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 86
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 71
pdbx nonpoly scheme.pdb strand id: F

F,42
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 42
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 87
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 72
pdbx nonpoly scheme.pdb strand id: F

F,43
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 43
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 88
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 73
pdbx nonpoly scheme.pdb strand id: F

F,44
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 44
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 94
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 74
pdbx nonpoly scheme.pdb strand id: F

F,45
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 45
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 98
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 75
pdbx nonpoly scheme.pdb strand id: F

F,46
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 46
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 99
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 76
pdbx nonpoly scheme.pdb strand id: F

F,47
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 47
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 100
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 77
pdbx nonpoly scheme.pdb strand id: F

F,48
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 48
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 101
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 78
pdbx nonpoly scheme.pdb strand id: F

F,49
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 49
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 102
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 79
pdbx nonpoly scheme.pdb strand id: F

F,50
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 50
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 111
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 80
pdbx nonpoly scheme.pdb strand id: F

F,51
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 51
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 119
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 81
pdbx nonpoly scheme.pdb strand id: F

F,52
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 52
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 126
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 82
pdbx nonpoly scheme.pdb strand id: F

F,53
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 53
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 128
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 83
pdbx nonpoly scheme.pdb strand id: F

F,54
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 54
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 130
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 84
pdbx nonpoly scheme.pdb strand id: F

F,55
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 55
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 132
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 85
pdbx nonpoly scheme.pdb strand id: F

F,56
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 56
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 133
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 86
pdbx nonpoly scheme.pdb strand id: F

F,57
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 57
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 134
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 87
pdbx nonpoly scheme.pdb strand id: F

F,58
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 58
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 135
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 88
pdbx nonpoly scheme.pdb strand id: F

F,59
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 59
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 137
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 89
pdbx nonpoly scheme.pdb strand id: F

F,60
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 60
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 138
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 90
pdbx nonpoly scheme.pdb strand id: F

F,61
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 61
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 139
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 91
pdbx nonpoly scheme.pdb strand id: F

F,62
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 62
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 140
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 92
pdbx nonpoly scheme.pdb strand id: F

F,63
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 63
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 141
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 93
pdbx nonpoly scheme.pdb strand id: F

F,64
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 64
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 142
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 94
pdbx nonpoly scheme.pdb strand id: F

F,65
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 65
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 143
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 95
pdbx nonpoly scheme.pdb strand id: F

F,66
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 66
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 144
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 96
pdbx nonpoly scheme.pdb strand id: F

F,67
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 67
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 145
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 97
pdbx nonpoly scheme.pdb strand id: F

F,68
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 68
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 146
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 98
pdbx nonpoly scheme.pdb strand id: F

F,69
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 69
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 147
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 99
pdbx nonpoly scheme.pdb strand id: F

F,70
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 70
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 148
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 100
pdbx nonpoly scheme.pdb strand id: F

F,71
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 71
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 149
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 101
pdbx nonpoly scheme.pdb strand id: F

F,72
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 72
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 150
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 102
pdbx nonpoly scheme.pdb strand id: F

F,73
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 73
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 157
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 103
pdbx nonpoly scheme.pdb strand id: F

F,74
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 74
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 163
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 104
pdbx nonpoly scheme.pdb strand id: F

F,75
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 75
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 165
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 105
pdbx nonpoly scheme.pdb strand id: F

F,76
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 76
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 166
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 106
pdbx nonpoly scheme.pdb strand id: F

F,77
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 77
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 167
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 107
pdbx nonpoly scheme.pdb strand id: F

F,78
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 78
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 168
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 108
pdbx nonpoly scheme.pdb strand id: F

F,79
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 79
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 169
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 109
pdbx nonpoly scheme.pdb strand id: F

F,80
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 80
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 170
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 110
pdbx nonpoly scheme.pdb strand id: F

F,81
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 81
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 178
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 111
pdbx nonpoly scheme.pdb strand id: F

F,82
type: pdbx nonpoly scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 82
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 179
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 112
pdbx nonpoly scheme.pdb strand id: F

A,1,PHE,1
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,PHE,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 1
pdbx poly seq scheme.auth mon id: PHE
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 ins code: B
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: E

http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
referenced by pdbx poly seq scheme: A,1,PHE,1
referenced by pdbx poly seq scheme: A,1,VAL,2
referenced by pdbx poly seq scheme: A,1,ASN,3
referenced by pdbx poly seq scheme: A,1,GLN,4
referenced by pdbx poly seq scheme: A,1,HIS,5
referenced by pdbx poly seq scheme: A,1,LEU,6
referenced by pdbx poly seq scheme: A,1,CYS,7
referenced by pdbx poly seq scheme: A,1,GLY,8
referenced by pdbx poly seq scheme: A,1,SER,9
referenced by pdbx poly seq scheme: A,1,HIS,10
referenced by pdbx poly seq scheme: A,1,LEU,11
referenced by pdbx poly seq scheme: A,1,VAL,12
referenced by pdbx poly seq scheme: A,1,GLU,13
referenced by pdbx poly seq scheme: A,1,ALA,14
referenced by pdbx poly seq scheme: A,1,LEU,15
referenced by pdbx poly seq scheme: A,1,TYR,16
referenced by pdbx poly seq scheme: A,1,LEU,17
referenced by pdbx poly seq scheme: A,1,VAL,18
referenced by pdbx poly seq scheme: A,1,CYS,19
referenced by pdbx poly seq scheme: A,1,GLY,20
referenced by pdbx poly seq scheme: A,1,GLU,21
referenced by pdbx poly seq scheme: A,1,ARG,22
referenced by pdbx poly seq scheme: A,1,GLY,23
referenced by pdbx poly seq scheme: A,1,PHE,24
referenced by pdbx poly seq scheme: A,1,PHE,25
referenced by pdbx poly seq scheme: A,1,TYR,26
referenced by pdbx poly seq scheme: A,1,THR,27
referenced by pdbx poly seq scheme: A,1,PRO,28
referenced by pdbx poly seq scheme: A,1,LYS,29
referenced by pdbx poly seq scheme: A,1,GLY,30
referenced by pdbx poly seq scheme: A,1,ILE,31
referenced by pdbx poly seq scheme: A,1,VAL,32
referenced by pdbx poly seq scheme: A,1,GLU,33
referenced by pdbx poly seq scheme: A,1,GLN,34
referenced by pdbx poly seq scheme: A,1,CYS,35
referenced by pdbx poly seq scheme: A,1,CYS,36
referenced by pdbx poly seq scheme: A,1,THR,37
referenced by pdbx poly seq scheme: A,1,SER,38
referenced by pdbx poly seq scheme: A,1,ILE,39
referenced by pdbx poly seq scheme: A,1,CYS,40
referenced by pdbx poly seq scheme: A,1,SER,41
referenced by pdbx poly seq scheme: A,1,LEU,42
referenced by pdbx poly seq scheme: A,1,TYR,43
referenced by pdbx poly seq scheme: A,1,GLN,44
referenced by pdbx poly seq scheme: A,1,LEU,45
referenced by pdbx poly seq scheme: A,1,GLU,46
referenced by pdbx poly seq scheme: A,1,ASN,47
referenced by pdbx poly seq scheme: A,1,TYR,48
referenced by pdbx poly seq scheme: A,1,CYS,49
referenced by pdbx poly seq scheme: A,1,ASN,50
type: struct asym
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity: http://rdf.wwpdb.org/pdb/6INS/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,VAL,2
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,VAL,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 2
pdbx poly seq scheme.auth mon id: VAL
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 ins code: B
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: E

A,1,ASN,3
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ASN,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 3
pdbx poly seq scheme.auth mon id: ASN
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 ins code: B
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: E

A,1,GLN,4
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLN,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: GLN
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 ins code: B
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: E

A,1,HIS,5
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,HIS,5
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: HIS
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 ins code: B
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: E

A,1,LEU,6
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LEU,6
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 6
pdbx poly seq scheme.auth mon id: LEU
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 ins code: B
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: E

A,1,CYS,7
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,CYS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 7
pdbx poly seq scheme.auth mon id: CYS
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 ins code: B
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: E

A,1,GLY,8
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLY,8
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 8
pdbx poly seq scheme.auth mon id: GLY
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 ins code: B
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: E

A,1,SER,9
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,SER,9
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 9
pdbx poly seq scheme.auth mon id: SER
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 ins code: B
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: E

A,1,HIS,10
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,HIS,10
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: HIS
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 ins code: B
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: E

A,1,LEU,11
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LEU,11
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 11
pdbx poly seq scheme.auth mon id: LEU
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 ins code: B
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: E

A,1,VAL,12
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,VAL,12
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 12
pdbx poly seq scheme.auth mon id: VAL
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 ins code: B
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: E

A,1,GLU,13
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLU,13
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 13
pdbx poly seq scheme.auth mon id: GLU
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 ins code: B
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: E

A,1,ALA,14
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ALA,14
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 14
pdbx poly seq scheme.auth mon id: ALA
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 ins code: B
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: E

A,1,LEU,15
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LEU,15
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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 ins code: B
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: E

A,1,TYR,16
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,TYR,16
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: TYR
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 ins code: B
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: E

A,1,LEU,17
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LEU,17
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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 ins code: B
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: E

A,1,VAL,18
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,VAL,18
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb ins code: B
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: E

A,1,CYS,19
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,CYS,19
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 19
pdbx poly seq scheme.auth mon id: CYS
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 ins code: B
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: E

A,1,GLY,20
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLY,20
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 20
pdbx poly seq scheme.auth mon id: GLY
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 ins code: B
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: E

A,1,GLU,21
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLU,21
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 21
pdbx poly seq scheme.auth mon id: GLU
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 ins code: B
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: E

A,1,ARG,22
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ARG,22
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 22
pdbx poly seq scheme.auth mon id: ARG
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 ins code: B
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: E

A,1,GLY,23
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLY,23
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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 ins code: B
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: E

A,1,PHE,24
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,PHE,24
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 24
pdbx poly seq scheme.auth mon id: PHE
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 ins code: B
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: E

A,1,PHE,25
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,PHE,25
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 25
pdbx poly seq scheme.auth mon id: PHE
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 ins code: B
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: E

A,1,TYR,26
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,TYR,26
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: TYR
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 ins code: B
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: E

A,1,THR,27
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,THR,27
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: THR
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 ins code: B
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: E

A,1,PRO,28
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,PRO,28
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 28
pdbx poly seq scheme.auth mon id: PRO
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 ins code: B
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: E

A,1,LYS,29
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LYS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 29
pdbx poly seq scheme.auth mon id: LYS
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 ins code: B
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: E

A,1,GLY,30
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLY,30
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: E

A,1,ILE,31
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ILE,31
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 31
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: E

A,1,VAL,32
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,VAL,32
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 32
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: E

A,1,GLU,33
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLU,33
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 33
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: E

A,1,GLN,34
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLN,34
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: E

A,1,CYS,35
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,CYS,35
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 35
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: E

A,1,CYS,36
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,CYS,36
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 36
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: E

A,1,THR,37
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,THR,37
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: E

A,1,SER,38
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,SER,38
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 38
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: E

A,1,ILE,39
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ILE,39
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 39
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: E

A,1,CYS,40
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,CYS,40
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 40
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: E

A,1,SER,41
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,SER,41
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 41
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: E

A,1,LEU,42
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LEU,42
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 42
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: E

A,1,TYR,43
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,TYR,43
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: E

A,1,GLN,44
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLN,44
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: E

A,1,LEU,45
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LEU,45
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 45
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: E

A,1,GLU,46
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLU,46
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 46
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: E

A,1,ASN,47
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ASN,47
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 47
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: E

A,1,TYR,48
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,TYR,48
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: E

A,1,CYS,49
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,CYS,49
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 49
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: E

A,1,ASN,50
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ASN,50
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/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: 50
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb ins code: A
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: E

B,1,PHE,1
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,PHE,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: PHE
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 ins code: D
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: F

http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
referenced by pdbx poly seq scheme: B,1,PHE,1
referenced by pdbx poly seq scheme: B,1,VAL,2
referenced by pdbx poly seq scheme: B,1,ASN,3
referenced by pdbx poly seq scheme: B,1,GLN,4
referenced by pdbx poly seq scheme: B,1,HIS,5
referenced by pdbx poly seq scheme: B,1,LEU,6
referenced by pdbx poly seq scheme: B,1,CYS,7
referenced by pdbx poly seq scheme: B,1,GLY,8
referenced by pdbx poly seq scheme: B,1,SER,9
referenced by pdbx poly seq scheme: B,1,HIS,10
referenced by pdbx poly seq scheme: B,1,LEU,11
referenced by pdbx poly seq scheme: B,1,VAL,12
referenced by pdbx poly seq scheme: B,1,GLU,13
referenced by pdbx poly seq scheme: B,1,ALA,14
referenced by pdbx poly seq scheme: B,1,LEU,15
referenced by pdbx poly seq scheme: B,1,TYR,16
referenced by pdbx poly seq scheme: B,1,LEU,17
referenced by pdbx poly seq scheme: B,1,VAL,18
referenced by pdbx poly seq scheme: B,1,CYS,19
referenced by pdbx poly seq scheme: B,1,GLY,20
referenced by pdbx poly seq scheme: B,1,GLU,21
referenced by pdbx poly seq scheme: B,1,ARG,22
referenced by pdbx poly seq scheme: B,1,GLY,23
referenced by pdbx poly seq scheme: B,1,PHE,24
referenced by pdbx poly seq scheme: B,1,PHE,25
referenced by pdbx poly seq scheme: B,1,TYR,26
referenced by pdbx poly seq scheme: B,1,THR,27
referenced by pdbx poly seq scheme: B,1,PRO,28
referenced by pdbx poly seq scheme: B,1,LYS,29
referenced by pdbx poly seq scheme: B,1,GLY,30
referenced by pdbx poly seq scheme: B,1,ILE,31
referenced by pdbx poly seq scheme: B,1,VAL,32
referenced by pdbx poly seq scheme: B,1,GLU,33
referenced by pdbx poly seq scheme: B,1,GLN,34
referenced by pdbx poly seq scheme: B,1,CYS,35
referenced by pdbx poly seq scheme: B,1,CYS,36
referenced by pdbx poly seq scheme: B,1,THR,37
referenced by pdbx poly seq scheme: B,1,SER,38
referenced by pdbx poly seq scheme: B,1,ILE,39
referenced by pdbx poly seq scheme: B,1,CYS,40
referenced by pdbx poly seq scheme: B,1,SER,41
referenced by pdbx poly seq scheme: B,1,LEU,42
referenced by pdbx poly seq scheme: B,1,TYR,43
referenced by pdbx poly seq scheme: B,1,GLN,44
referenced by pdbx poly seq scheme: B,1,LEU,45
referenced by pdbx poly seq scheme: B,1,GLU,46
referenced by pdbx poly seq scheme: B,1,ASN,47
referenced by pdbx poly seq scheme: B,1,TYR,48
referenced by pdbx poly seq scheme: B,1,CYS,49
referenced by pdbx poly seq scheme: B,1,ASN,50
type: struct asym
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity: http://rdf.wwpdb.org/pdb/6INS/entity/1
struct asym.id: B
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,1,VAL,2
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,VAL,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: VAL
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 ins code: D
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: F

B,1,ASN,3
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ASN,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: ASN
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 ins code: D
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: F

B,1,GLN,4
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLN,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: GLN
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 ins code: D
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: F

B,1,HIS,5
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,HIS,5
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: HIS
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 ins code: D
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: F

B,1,LEU,6
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LEU,6
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: LEU
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 ins code: D
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: F

B,1,CYS,7
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,CYS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: CYS
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 ins code: D
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: F

B,1,GLY,8
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLY,8
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: GLY
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 ins code: D
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: F

B,1,SER,9
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,SER,9
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: SER
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 ins code: D
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: F

B,1,HIS,10
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,HIS,10
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: HIS
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 ins code: D
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: F

B,1,LEU,11
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LEU,11
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: LEU
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 ins code: D
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: F

B,1,VAL,12
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,VAL,12
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: VAL
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 ins code: D
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: F

B,1,GLU,13
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLU,13
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: GLU
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 ins code: D
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: F

B,1,ALA,14
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ALA,14
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: ALA
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 ins code: D
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: F

B,1,LEU,15
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LEU,15
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
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 ins code: D
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: F

B,1,TYR,16
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,TYR,16
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: TYR
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 ins code: D
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: F

B,1,LEU,17
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LEU,17
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
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 ins code: D
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: F

B,1,VAL,18
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,VAL,18
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb ins code: D
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: F

B,1,CYS,19
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,CYS,19
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: CYS
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 ins code: D
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: F

B,1,GLY,20
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLY,20
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: GLY
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 ins code: D
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: F

B,1,GLU,21
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLU,21
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: GLU
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 ins code: D
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: F

B,1,ARG,22
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ARG,22
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: ARG
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 ins code: D
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: F

B,1,GLY,23
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLY,23
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
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 ins code: D
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: F

B,1,PHE,24
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,PHE,24
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: PHE
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 ins code: D
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: F

B,1,PHE,25
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,PHE,25
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: PHE
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 ins code: D
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: F

B,1,TYR,26
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,TYR,26
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: TYR
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 ins code: D
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: F

B,1,THR,27
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,THR,27
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: THR
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 ins code: D
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: F

B,1,PRO,28
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,PRO,28
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: PRO
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 ins code: D
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: F

B,1,LYS,29
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LYS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: LYS
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 ins code: D
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: F

B,1,GLY,30
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLY,30
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: F

B,1,ILE,31
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ILE,31
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: F

B,1,VAL,32
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,VAL,32
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: F

B,1,GLU,33
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLU,33
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: F

B,1,GLN,34
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLN,34
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: F

B,1,CYS,35
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,CYS,35
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: F

B,1,CYS,36
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,CYS,36
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: F

B,1,THR,37
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,THR,37
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: F

B,1,SER,38
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,SER,38
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: F

B,1,ILE,39
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ILE,39
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: F

B,1,CYS,40
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,CYS,40
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: F

B,1,SER,41
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,SER,41
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: F

B,1,LEU,42
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LEU,42
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: F

B,1,TYR,43
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,TYR,43
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: F

B,1,GLN,44
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLN,44
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: F

B,1,LEU,45
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,LEU,45
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: F

B,1,GLU,46
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,GLU,46
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: F

B,1,ASN,47
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ASN,47
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: F

B,1,TYR,48
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,TYR,48
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: F

B,1,CYS,49
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,CYS,49
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: F

B,1,ASN,50
type: pdbx poly seq scheme
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity poly seq: 1,ASN,50
reference to struct asym: http://rdf.wwpdb.org/pdb/6INS/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb ins code: C
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: F

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_and_software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,C,D,E,F,1

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_assembly/2
type: pdbx struct assembly
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct assembly.id: 2
pdbx struct assembly.details: software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 6
pdbx struct assembly.oligomeric details: hexameric
referenced by pdbx struct assembly gen: 2,A,B,C,D,E,F,1,2,3

1,A,B,C,D,E,F,1
type: pdbx struct assembly gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D,E,F
pdbx struct assembly gen.oper expression: 1

2,A,B,C,D,E,F,1,2,3
type: pdbx struct assembly gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_assembly/2
pdbx struct assembly gen.assembly id: 2
pdbx struct assembly gen.asym id list: A,B,C,D,E,F
pdbx struct assembly gen.oper expression: 1,2,3

1,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 1230

1,MORE
type: pdbx struct assembly prop
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: -9

1,SSA (A^2)
type: pdbx struct assembly prop
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 6180

2,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct assembly prop.biol id: 2
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 8630

2,MORE
type: pdbx struct assembly prop
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct assembly prop.biol id: 2
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: -171

2,SSA (A^2)
type: pdbx struct assembly prop
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct assembly prop.biol id: 2
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 13790

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/1
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 1
pdbx struct conn angle.ptnr1 PDB ins code: B
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 10
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 10
pdbx struct conn angle.ptnr1 symmetry: 2_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 PDB ins code: B
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HIS
pdbx struct conn angle.ptnr3 auth seq id: 10
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: NE2
pdbx struct conn angle.ptnr3 label comp id: HIS
pdbx struct conn angle.ptnr3 label seq id: 10
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 103.7

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/2
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 2
pdbx struct conn angle.ptnr1 PDB ins code: B
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 10
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 10
pdbx struct conn angle.ptnr1 symmetry: 2_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: E
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 115

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/3
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 3
pdbx struct conn angle.ptnr1 PDB ins code: B
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 10
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 10
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: E
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 113.9

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/4
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 4
pdbx struct conn angle.ptnr1 PDB ins code: B
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 10
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 10
pdbx struct conn angle.ptnr1 symmetry: 2_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: E
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 2_555
pdbx struct conn angle.value: 115

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/5
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 5
pdbx struct conn angle.ptnr1 PDB ins code: B
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 10
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 10
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: E
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 2_555
pdbx struct conn angle.value: 113.9

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/6
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 6
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 31
pdbx struct conn angle.ptnr1 label asym id: E
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: E
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 2_555
pdbx struct conn angle.value: 0

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/7
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 7
pdbx struct conn angle.ptnr1 PDB ins code: B
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 10
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 10
pdbx struct conn angle.ptnr1 symmetry: 2_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: E
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 3_555
pdbx struct conn angle.value: 115

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/8
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 8
pdbx struct conn angle.ptnr1 PDB ins code: B
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 10
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 10
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: E
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 3_555
pdbx struct conn angle.value: 113.9

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/9
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 9
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 31
pdbx struct conn angle.ptnr1 label asym id: E
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: E
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 3_555
pdbx struct conn angle.value: 0

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/10
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 10
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 31
pdbx struct conn angle.ptnr1 label asym id: E
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 2_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 31
pdbx struct conn angle.ptnr3 label asym id: E
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 3_555
pdbx struct conn angle.value: 0

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/11
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 11
pdbx struct conn angle.ptnr1 PDB ins code: B
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 10
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 10
pdbx struct conn angle.ptnr1 symmetry: 2_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 PDB ins code: B
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HIS
pdbx struct conn angle.ptnr3 auth seq id: 10
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: NE2
pdbx struct conn angle.ptnr3 label comp id: HIS
pdbx struct conn angle.ptnr3 label seq id: 10
pdbx struct conn angle.ptnr3 symmetry: 3_555
pdbx struct conn angle.value: 104.6

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/12
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 12
pdbx struct conn angle.ptnr1 PDB ins code: B
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 10
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 10
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 PDB ins code: B
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HIS
pdbx struct conn angle.ptnr3 auth seq id: 10
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: NE2
pdbx struct conn angle.ptnr3 label comp id: HIS
pdbx struct conn angle.ptnr3 label seq id: 10
pdbx struct conn angle.ptnr3 symmetry: 3_555
pdbx struct conn angle.value: 103.5

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/13
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 13
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 31
pdbx struct conn angle.ptnr1 label asym id: E
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 PDB ins code: B
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HIS
pdbx struct conn angle.ptnr3 auth seq id: 10
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: NE2
pdbx struct conn angle.ptnr3 label comp id: HIS
pdbx struct conn angle.ptnr3 label seq id: 10
pdbx struct conn angle.ptnr3 symmetry: 3_555
pdbx struct conn angle.value: 114.8

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/14
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 14
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 31
pdbx struct conn angle.ptnr1 label asym id: E
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 2_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 PDB ins code: B
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HIS
pdbx struct conn angle.ptnr3 auth seq id: 10
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: NE2
pdbx struct conn angle.ptnr3 label comp id: HIS
pdbx struct conn angle.ptnr3 label seq id: 10
pdbx struct conn angle.ptnr3 symmetry: 3_555
pdbx struct conn angle.value: 114.8

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/15
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 15
pdbx struct conn angle.ptnr1 auth asym id: E
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 31
pdbx struct conn angle.ptnr1 label asym id: E
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 3_555
pdbx struct conn angle.ptnr2 auth asym id: E
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 PDB ins code: B
pdbx struct conn angle.ptnr3 auth asym id: E
pdbx struct conn angle.ptnr3 auth comp id: HIS
pdbx struct conn angle.ptnr3 auth seq id: 10
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: NE2
pdbx struct conn angle.ptnr3 label comp id: HIS
pdbx struct conn angle.ptnr3 label seq id: 10
pdbx struct conn angle.ptnr3 symmetry: 3_555
pdbx struct conn angle.value: 114.8

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/16
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 16
pdbx struct conn angle.ptnr1 PDB ins code: D
pdbx struct conn angle.ptnr1 auth asym id: F
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 10
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 10
pdbx struct conn angle.ptnr1 symmetry: 2_555
pdbx struct conn angle.ptnr2 auth asym id: F
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 PDB ins code: D
pdbx struct conn angle.ptnr3 auth asym id: F
pdbx struct conn angle.ptnr3 auth comp id: HIS
pdbx struct conn angle.ptnr3 auth seq id: 10
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: NE2
pdbx struct conn angle.ptnr3 label comp id: HIS
pdbx struct conn angle.ptnr3 label seq id: 10
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 110.5

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/17
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 17
pdbx struct conn angle.ptnr1 PDB ins code: D
pdbx struct conn angle.ptnr1 auth asym id: F
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 10
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 10
pdbx struct conn angle.ptnr1 symmetry: 2_555
pdbx struct conn angle.ptnr2 auth asym id: F
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 PDB ins code: D
pdbx struct conn angle.ptnr3 auth asym id: F
pdbx struct conn angle.ptnr3 auth comp id: HIS
pdbx struct conn angle.ptnr3 auth seq id: 10
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: NE2
pdbx struct conn angle.ptnr3 label comp id: HIS
pdbx struct conn angle.ptnr3 label seq id: 10
pdbx struct conn angle.ptnr3 symmetry: 3_555
pdbx struct conn angle.value: 110.6

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_conn_angle/18
type: pdbx struct conn angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct conn angle.id: 18
pdbx struct conn angle.ptnr1 PDB ins code: D
pdbx struct conn angle.ptnr1 auth asym id: F
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 10
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 10
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: F
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 30
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 PDB ins code: D
pdbx struct conn angle.ptnr3 auth asym id: F
pdbx struct conn angle.ptnr3 auth comp id: HIS
pdbx struct conn angle.ptnr3 auth seq id: 10
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: NE2
pdbx struct conn angle.ptnr3 label comp id: HIS
pdbx struct conn angle.ptnr3 label seq id: 10
pdbx struct conn angle.ptnr3 symmetry: 3_555
pdbx struct conn angle.value: 110.5

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_oper_list/2
type: pdbx struct oper list
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct oper list.id: 2
pdbx struct oper list.matrix11: -0.5
pdbx struct oper list.matrix12: -0.8660254038
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0.8660254038
pdbx struct oper list.matrix22: -0.5
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: 2_555
pdbx struct oper list.symmetry operation: -y,x-y,z
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_oper_list/3
type: pdbx struct oper list
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct oper list.id: 3
pdbx struct oper list.matrix11: -0.5
pdbx struct oper list.matrix12: 0.8660254038
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: -0.8660254038
pdbx struct oper list.matrix22: -0.5
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: 3_555
pdbx struct oper list.symmetry operation: -x+y,-x,z
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

1,2,A
type: pdbx struct sheet hbond
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct sheet: http://rdf.wwpdb.org/pdb/6INS/struct_sheet/A
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: A
pdbx struct sheet hbond.range 1 PDB ins code: B
pdbx struct sheet hbond.range 1 auth asym id: E
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: PHE
pdbx struct sheet hbond.range 1 auth seq id: 24
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: PHE
pdbx struct sheet hbond.range 1 label seq id: 24
pdbx struct sheet hbond.range 2 PDB ins code: D
pdbx struct sheet hbond.range 2 auth asym id: F
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: TYR
pdbx struct sheet hbond.range 2 auth seq id: 26
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: TYR
pdbx struct sheet hbond.range 2 label seq id: 26

http://rdf.wwpdb.org/pdb/6INS/struct_sheet/A
referenced by pdbx struct sheet hbond: 1,2,A
type: struct sheet
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
struct sheet.id: A
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,A
referenced by struct sheet range: 2,A
referenced by struct sheet range: 1,A

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_special_symmetry/1
type: pdbx struct special symmetry
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct special symmetry.id: 1
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: E
pdbx struct special symmetry.auth comp id: ZN
pdbx struct special symmetry.auth seq id: 30
pdbx struct special symmetry.label asym id: C
pdbx struct special symmetry.label comp id: ZN

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_special_symmetry/2
type: pdbx struct special symmetry
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct special symmetry.id: 2
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: F
pdbx struct special symmetry.auth comp id: ZN
pdbx struct special symmetry.auth seq id: 30
pdbx struct special symmetry.label asym id: D
pdbx struct special symmetry.label comp id: ZN

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_special_symmetry/3
type: pdbx struct special symmetry
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct special symmetry.id: 3
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: E
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 31
pdbx struct special symmetry.label asym id: E
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_special_symmetry/4
type: pdbx struct special symmetry
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct special symmetry.id: 4
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: E
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 69
pdbx struct special symmetry.label asym id: E
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_special_symmetry/5
type: pdbx struct special symmetry
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct special symmetry.id: 5
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: E
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 70
pdbx struct special symmetry.label asym id: E
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_special_symmetry/6
type: pdbx struct special symmetry
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct special symmetry.id: 6
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: E
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 102
pdbx struct special symmetry.label asym id: E
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/6INS/pdbx_struct_special_symmetry/7
type: pdbx struct special symmetry
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx struct special symmetry.id: 7
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: F
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 81
pdbx struct special symmetry.label asym id: F
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/1
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 1
pdbx unobs or zero occ atoms.pdb ins code: B
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: E
pdbx unobs or zero occ atoms.auth atom id: CB
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 2
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CB
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 2
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/2
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 2
pdbx unobs or zero occ atoms.pdb ins code: B
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: E
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 2
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 2
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/3
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 3
pdbx unobs or zero occ atoms.pdb ins code: B
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: E
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 2
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 2
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/4
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 4
pdbx unobs or zero occ atoms.pdb ins code: D
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: F
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 2
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 2
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/5
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 5
pdbx unobs or zero occ atoms.pdb ins code: D
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: F
pdbx unobs or zero occ atoms.auth atom id: OD1
pdbx unobs or zero occ atoms.auth comp id: ASN
pdbx unobs or zero occ atoms.auth seq id: 3
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OD1
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 3
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/6
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 6
pdbx unobs or zero occ atoms.pdb ins code: D
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: F
pdbx unobs or zero occ atoms.auth atom id: ND2
pdbx unobs or zero occ atoms.auth comp id: ASN
pdbx unobs or zero occ atoms.auth seq id: 3
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: ND2
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 3
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/7
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 7
pdbx unobs or zero occ atoms.pdb ins code: D
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: F
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 21
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 21
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/8
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 8
pdbx unobs or zero occ atoms.pdb ins code: D
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: F
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 21
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 21
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/9
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 9
pdbx unobs or zero occ atoms.pdb ins code: D
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: F
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 21
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 21
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/10
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 10
pdbx unobs or zero occ atoms.pdb ins code: D
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: F
pdbx unobs or zero occ atoms.auth atom id: OE2
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 21
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OE2
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 21
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/11
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 11
pdbx unobs or zero occ atoms.pdb ins code: C
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: F
pdbx unobs or zero occ atoms.auth atom id: CG1
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 3
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG1
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 32
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/12
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: VAL
pdbx unobs or zero occ atoms.id: 12
pdbx unobs or zero occ atoms.pdb ins code: C
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: F
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: VAL
pdbx unobs or zero occ atoms.auth seq id: 3
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: VAL
pdbx unobs or zero occ atoms.label seq id: 32
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/13
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: THR
pdbx unobs or zero occ atoms.id: 13
pdbx unobs or zero occ atoms.pdb ins code: C
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: F
pdbx unobs or zero occ atoms.auth atom id: OG1
pdbx unobs or zero occ atoms.auth comp id: THR
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: OG1
pdbx unobs or zero occ atoms.label comp id: THR
pdbx unobs or zero occ atoms.label seq id: 37
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_unobs_or_zero_occ_atoms/14
type: pdbx unobs or zero occ atoms
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to chem comp: THR
pdbx unobs or zero occ atoms.id: 14
pdbx unobs or zero occ atoms.pdb ins code: C
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: F
pdbx unobs or zero occ atoms.auth atom id: CG2
pdbx unobs or zero occ atoms.auth comp id: THR
pdbx unobs or zero occ atoms.auth seq id: 8
pdbx unobs or zero occ atoms.label asym id: B
pdbx unobs or zero occ atoms.label atom id: CG2
pdbx unobs or zero occ atoms.label comp id: THR
pdbx unobs or zero occ atoms.label seq id: 37
pdbx unobs or zero occ atoms.occupancy flag: 0
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: E
pdbx validate close contact.auth asym id 2: E
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 73
pdbx validate close contact.auth seq id 2: 74
pdbx validate close contact.dist: 1.62

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: E
pdbx validate close contact.auth asym id 2: E
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 87
pdbx validate close contact.auth seq id 2: 88
pdbx validate close contact.dist: 1.64

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: F
pdbx validate close contact.auth asym id 2: F
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 91
pdbx validate close contact.auth seq id 2: 92
pdbx validate close contact.dist: 1.71

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: E
pdbx validate close contact.auth asym id 2: E
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 85
pdbx validate close contact.auth seq id 2: 86
pdbx validate close contact.dist: 1.86

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 5
pdbx validate close contact.pdb ins code 1: A
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: E
pdbx validate close contact.auth asym id 2: E
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 18
pdbx validate close contact.auth seq id 2: 74
pdbx validate close contact.dist: 1.86

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/6
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 6
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: F
pdbx validate close contact.auth asym id 2: F
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 108
pdbx validate close contact.auth seq id 2: 109
pdbx validate close contact.dist: 1.93

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/7
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 7
pdbx validate close contact.pdb ins code 1: A
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: E
pdbx validate close contact.auth asym id 2: E
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 18
pdbx validate close contact.auth seq id 2: 73
pdbx validate close contact.dist: 1.94

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/8
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 8
pdbx validate close contact.pdb ins code 1: A
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: E
pdbx validate close contact.auth asym id 2: E
pdbx validate close contact.auth atom id 1: C
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 18
pdbx validate close contact.auth seq id 2: 74
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/9
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 9
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: F
pdbx validate close contact.auth asym id 2: F
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 39
pdbx validate close contact.auth seq id 2: 51
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/10
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 10
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: E
pdbx validate close contact.auth asym id 2: E
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 34
pdbx validate close contact.auth seq id 2: 63
pdbx validate close contact.dist: 2.16

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/11
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 11
pdbx validate close contact.pdb ins code 1: B
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: E
pdbx validate close contact.auth asym id 2: E
pdbx validate close contact.auth atom id 1: OD1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 3
pdbx validate close contact.auth seq id 2: 85
pdbx validate close contact.dist: 2.16

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/12
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 12
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: E
pdbx validate close contact.auth asym id 2: F
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 75
pdbx validate close contact.auth seq id 2: 70
pdbx validate close contact.dist: 2.17

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/13
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 13
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: E
pdbx validate close contact.auth asym id 2: E
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 38
pdbx validate close contact.auth seq id 2: 41
pdbx validate close contact.dist: 2.18

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_close_contact/14
type: pdbx validate close contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate close contact.id: 14
pdbx validate close contact.pdb ins code 1: C
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: F
pdbx validate close contact.auth asym id 2: F
pdbx validate close contact.auth atom id 1: OG
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: SER
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 9
pdbx validate close contact.auth seq id 2: 76
pdbx validate close contact.dist: 2.19

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate planes.id: 1
pdbx validate planes.pdb ins code: B
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: E
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 22
pdbx validate planes.rmsd: 0.081
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate planes.id: 2
pdbx validate planes.pdb ins code: D
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: F
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 22
pdbx validate planes.rmsd: 0.155
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb ins code 1: B
pdbx validate rmsd angle.pdb ins code 2: B
pdbx validate rmsd angle.pdb ins code 3: B
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 23.2
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 113.4
pdbx validate rmsd angle.angle value: 136.6
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb ins code 1: B
pdbx validate rmsd angle.pdb ins code 2: B
pdbx validate rmsd angle.pdb ins code 3: B
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -12.77
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 114
pdbx validate rmsd angle.angle value: 101.23
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 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/6INS/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb ins code 1: B
pdbx validate rmsd angle.pdb ins code 2: B
pdbx validate rmsd angle.pdb ins code 3: B
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 11.91
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 111.4
pdbx validate rmsd angle.angle value: 123.31
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb ins code 1: B
pdbx validate rmsd angle.pdb ins code 2: B
pdbx validate rmsd angle.pdb ins code 3: B
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -15.39
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 96.11
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb ins code 1: B
pdbx validate rmsd angle.pdb ins code 2: B
pdbx validate rmsd angle.pdb ins code 3: B
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 20.56
pdbx validate rmsd angle.angle standard deviation: 2.7
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 134.76
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
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/6INS/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb ins code 1: B
pdbx validate rmsd angle.pdb ins code 2: B
pdbx validate rmsd angle.pdb ins code 3: B
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.96
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 116.04
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb ins code 1: B
pdbx validate rmsd angle.pdb ins code 2: B
pdbx validate rmsd angle.pdb ins code 3: B
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 11.1
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 132.1
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb ins code 1: B
pdbx validate rmsd angle.pdb ins code 2: B
pdbx validate rmsd angle.pdb ins code 3: B
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.94
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 121.3
pdbx validate rmsd angle.angle value: 126.24
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: CE1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb ins code 1: B
pdbx validate rmsd angle.pdb ins code 2: B
pdbx validate rmsd angle.pdb ins code 3: B
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.47
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 118.97
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb ins code 1: B
pdbx validate rmsd angle.pdb ins code 2: B
pdbx validate rmsd angle.pdb ins code 3: B
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.03
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 116.97
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb ins code 1: B
pdbx validate rmsd angle.pdb ins code 2: B
pdbx validate rmsd angle.pdb ins code 3: B
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 124.72
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb ins code 1: A
pdbx validate rmsd angle.pdb ins code 2: A
pdbx validate rmsd angle.pdb ins code 3: A
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -14.2
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 97.3
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb ins code 1: A
pdbx validate rmsd angle.pdb ins code 2: A
pdbx validate rmsd angle.pdb ins code 3: A
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 15.01
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 113.4
pdbx validate rmsd angle.angle value: 128.41
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb ins code 1: A
pdbx validate rmsd angle.pdb ins code 2: A
pdbx validate rmsd angle.pdb ins code 3: A
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -12.06
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 106.24
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CG
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: OE1
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb ins code 1: A
pdbx validate rmsd angle.pdb ins code 2: A
pdbx validate rmsd angle.pdb ins code 3: A
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 11.91
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 122.51
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb ins code 1: A
pdbx validate rmsd angle.pdb ins code 2: A
pdbx validate rmsd angle.pdb ins code 3: A
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 22.49
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 113.4
pdbx validate rmsd angle.angle value: 135.89
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb ins code 1: A
pdbx validate rmsd angle.pdb ins code 2: A
pdbx validate rmsd angle.pdb ins code 3: A
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 11.18
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 122.7
pdbx validate rmsd angle.angle value: 133.88
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb ins code 1: A
pdbx validate rmsd angle.pdb ins code 2: A
pdbx validate rmsd angle.pdb ins code 3: A
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.09
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 127.09
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb ins code 1: A
pdbx validate rmsd angle.pdb ins code 2: A
pdbx validate rmsd angle.pdb ins code 3: A
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -7.21
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 113.79
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb ins code 1: A
pdbx validate rmsd angle.pdb ins code 2: A
pdbx validate rmsd angle.pdb ins code 3: A
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.1
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 124.3
pdbx validate rmsd angle.auth asym id 1: E
pdbx validate rmsd angle.auth asym id 2: E
pdbx validate rmsd angle.auth asym id 3: E
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb ins code 1: D
pdbx validate rmsd angle.pdb ins code 2: D
pdbx validate rmsd angle.pdb ins code 3: D
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 11.41
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 122.31
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG1
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb ins code 1: D
pdbx validate rmsd angle.pdb ins code 2: D
pdbx validate rmsd angle.pdb ins code 3: D
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -18.09
pdbx validate rmsd angle.angle standard deviation: 2.7
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 96.11
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb ins code 1: D
pdbx validate rmsd angle.pdb ins code 2: D
pdbx validate rmsd angle.pdb ins code 3: D
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.43
pdbx validate rmsd angle.angle standard deviation: 1.7
pdbx validate rmsd angle.angle target value: 123.2
pdbx validate rmsd angle.angle value: 133.63
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
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: GLY
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb ins code 1: D
pdbx validate rmsd angle.pdb ins code 2: D
pdbx validate rmsd angle.pdb ins code 3: D
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.37
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 120.8
pdbx validate rmsd angle.angle value: 112.43
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb ins code 1: D
pdbx validate rmsd angle.pdb ins code 2: D
pdbx validate rmsd angle.pdb ins code 3: D
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.3
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 120.8
pdbx validate rmsd angle.angle value: 125.1
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: PHE
pdbx validate rmsd angle.auth comp id 2: PHE
pdbx validate rmsd angle.auth comp id 3: PHE
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb ins code 1: C
pdbx validate rmsd angle.pdb ins code 2: C
pdbx validate rmsd angle.pdb ins code 3: C
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -12.55
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 98.35
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG1
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb ins code 1: C
pdbx validate rmsd angle.pdb ins code 2: C
pdbx validate rmsd angle.pdb ins code 3: C
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 18.14
pdbx validate rmsd angle.angle standard deviation: 2.6
pdbx validate rmsd angle.angle target value: 111.6
pdbx validate rmsd angle.angle value: 129.74
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD
pdbx validate rmsd angle.auth comp id 1: GLN
pdbx validate rmsd angle.auth comp id 2: GLN
pdbx validate rmsd angle.auth comp id 3: GLN
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb ins code 1: C
pdbx validate rmsd angle.pdb ins code 2: C
pdbx validate rmsd angle.pdb ins code 3: C
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.31
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 124.51
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 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/6INS/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb ins code 1: C
pdbx validate rmsd angle.pdb ins code 2: C
pdbx validate rmsd angle.pdb ins code 3: C
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -23.28
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 109
pdbx validate rmsd angle.angle value: 85.72
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: OG1
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb ins code 1: C
pdbx validate rmsd angle.pdb ins code 2: C
pdbx validate rmsd angle.pdb ins code 3: C
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 11.6
pdbx validate rmsd angle.angle standard deviation: 1.4
pdbx validate rmsd angle.angle target value: 112.4
pdbx validate rmsd angle.angle value: 124
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG2
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb ins code 1: C
pdbx validate rmsd angle.pdb ins code 2: C
pdbx validate rmsd angle.pdb ins code 3: C
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.4
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 127.4
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb ins code 1: C
pdbx validate rmsd angle.pdb ins code 2: C
pdbx validate rmsd angle.pdb ins code 3: C
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.01
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 112.99
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb ins code 1: C
pdbx validate rmsd angle.pdb ins code 2: C
pdbx validate rmsd angle.pdb ins code 3: C
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.84
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 131.14
pdbx validate rmsd angle.auth asym id 1: F
pdbx validate rmsd angle.auth asym id 2: F
pdbx validate rmsd angle.auth asym id 3: F
pdbx validate rmsd angle.auth atom id 1: CG
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: OE1
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb ins code 1: D
pdbx validate rmsd bond.pdb ins code 2: D
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 21
pdbx validate rmsd bond.auth seq id 2: 21
pdbx validate rmsd bond.bond deviation: -0.205
pdbx validate rmsd bond.bond standard deviation: 0.019
pdbx validate rmsd bond.bond target value: 1.517
pdbx validate rmsd bond.bond value: 1.312
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb ins code 1: C
pdbx validate rmsd bond.pdb ins code 2: C
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG1
pdbx validate rmsd bond.auth comp id 1: VAL
pdbx validate rmsd bond.auth comp id 2: VAL
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: 0.19
pdbx validate rmsd bond.bond standard deviation: 0.021
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.714
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb ins code 1: C
pdbx validate rmsd bond.pdb ins code 2: C
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG2
pdbx validate rmsd bond.auth comp id 1: VAL
pdbx validate rmsd bond.auth comp id 2: VAL
pdbx validate rmsd bond.auth seq id 1: 3
pdbx validate rmsd bond.auth seq id 2: 3
pdbx validate rmsd bond.bond deviation: -0.131
pdbx validate rmsd bond.bond standard deviation: 0.021
pdbx validate rmsd bond.bond target value: 1.524
pdbx validate rmsd bond.bond value: 1.393
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd bond.id: 4
pdbx validate rmsd bond.pdb ins code 1: C
pdbx validate rmsd bond.pdb ins code 2: C
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: OG1
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: 0.385
pdbx validate rmsd bond.bond standard deviation: 0.02
pdbx validate rmsd bond.bond target value: 1.428
pdbx validate rmsd bond.bond value: 1.813
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate rmsd bond.id: 5
pdbx validate rmsd bond.pdb ins code 1: C
pdbx validate rmsd bond.pdb ins code 2: C
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: F
pdbx validate rmsd bond.auth asym id 2: F
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: CG2
pdbx validate rmsd bond.auth comp id 1: THR
pdbx validate rmsd bond.auth comp id 2: THR
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.409
pdbx validate rmsd bond.bond standard deviation: 0.033
pdbx validate rmsd bond.bond target value: 1.519
pdbx validate rmsd bond.bond value: 1.11
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/1
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 1
pdbx validate symm contact.pdb ins code 1: D
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: F
pdbx validate symm contact.auth asym id 2: E
pdbx validate symm contact.auth atom id 1: N
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: PHE
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 40
pdbx validate symm contact.dist: 1.12
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_555

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/2
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 2
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 73
pdbx validate symm contact.auth seq id 2: 55
pdbx validate symm contact.dist: 1.17
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 6_455

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/3
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 3
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: F
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 43
pdbx validate symm contact.auth seq id 2: 58
pdbx validate symm contact.dist: 1.73
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 9_555

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/4
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 4
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 65
pdbx validate symm contact.auth seq id 2: 77
pdbx validate symm contact.dist: 1.77
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 1_556

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/5
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 5
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: E
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 48
pdbx validate symm contact.auth seq id 2: 118
pdbx validate symm contact.dist: 1.79
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 6_455

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/6
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 6
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 71
pdbx validate symm contact.auth seq id 2: 74
pdbx validate symm contact.dist: 1.81
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 6_455

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/7
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 7
pdbx validate symm contact.pdb ins code 1: A
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: OE1
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: GLN
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 15
pdbx validate symm contact.auth seq id 2: 101
pdbx validate symm contact.dist: 1.84
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 6_455

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/8
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 8
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: E
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 104
pdbx validate symm contact.auth seq id 2: 105
pdbx validate symm contact.dist: 1.87
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 2_555

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/9
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 9
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 127
pdbx validate symm contact.auth seq id 2: 68
pdbx validate symm contact.dist: 1.9
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 2_555

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/10
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 10
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 126
pdbx validate symm contact.auth seq id 2: 40
pdbx validate symm contact.dist: 2
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 1_556

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/11
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 11
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 57
pdbx validate symm contact.auth seq id 2: 98
pdbx validate symm contact.dist: 2
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 6_455

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/12
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 12
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: E
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 49
pdbx validate symm contact.auth seq id 2: 66
pdbx validate symm contact.dist: 2.02
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 1_556

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/13
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 13
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 65
pdbx validate symm contact.auth seq id 2: 63
pdbx validate symm contact.dist: 2.03
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 1_556

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/14
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 14
pdbx validate symm contact.pdb ins code 1: C
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: F
pdbx validate symm contact.auth asym id 2: E
pdbx validate symm contact.auth atom id 1: OE2
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: GLU
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 4
pdbx validate symm contact.auth seq id 2: 95
pdbx validate symm contact.dist: 2.09
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 1_554

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_symm_contact/15
type: pdbx validate symm contact
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate symm contact.id: 15
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: E
pdbx validate symm contact.auth asym id 2: F
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 96
pdbx validate symm contact.auth seq id 2: 40
pdbx validate symm contact.dist: 2.14
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 1_556

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate torsion.id: 1
pdbx validate torsion.pdb ins code: B
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: E
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -36.38
pdbx validate torsion.psi: -74.19

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate torsion.id: 2
pdbx validate torsion.pdb ins code: B
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: E
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -26.86
pdbx validate torsion.psi: -69.88

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate torsion.id: 3
pdbx validate torsion.pdb ins code: B
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: E
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -47.26
pdbx validate torsion.psi: 14.23

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate torsion.id: 4
pdbx validate torsion.pdb ins code: B
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: E
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -106.63
pdbx validate torsion.psi: -67.17

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate torsion.id: 5
pdbx validate torsion.pdb ins code: D
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: F
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: -37.83
pdbx validate torsion.psi: -34.9

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate torsion.id: 6
pdbx validate torsion.pdb ins code: D
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: F
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -56.39
pdbx validate torsion.psi: 87.07

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate torsion.id: 7
pdbx validate torsion.pdb ins code: D
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: F
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -171.13
pdbx validate torsion.psi: -81.08

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate torsion.id: 8
pdbx validate torsion.pdb ins code: C
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: F
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -67.29
pdbx validate torsion.psi: -74.88

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate torsion.id: 9
pdbx validate torsion.pdb ins code: C
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: F
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -45.56
pdbx validate torsion.psi: -4.52

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate torsion.id: 10
pdbx validate torsion.pdb ins code: C
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: F
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: -102.58
pdbx validate torsion.psi: -64.41

http://rdf.wwpdb.org/pdb/6INS/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
pdbx validate torsion.id: 11
pdbx validate torsion.pdb ins code: C
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: F
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: -19.83
pdbx validate torsion.psi: -54.26

6INS,X-RAY DIFFRACTION
type: refine
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entry: 6INS
refine.entry id: 6INS
refine.pdbx refine id: X-RAY DIFFRACTION
refine.ls r factor obs: 0.179
refine.ls d res high: 2
refine.pdbx diffrn id: 1
refine.pdbx ls sigma f: 0

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 2
refine hist.number atoms solvent: 179
refine hist.number atoms total: 969
refine hist.pdbx number atoms ligand: 2
refine hist.pdbx number atoms nucleic acid: 0
refine hist.pdbx number atoms protein: 788

X-RAY DIFFRACTION,p bond d
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_bond_d
refine ls restr.dev ideal: 0.024
refine ls restr.dev ideal target: 0.02

X-RAY DIFFRACTION,p angle d
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_angle_d
refine ls restr.dev ideal: 0.055
refine ls restr.dev ideal target: 0.04

X-RAY DIFFRACTION,p angle deg
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_angle_deg

X-RAY DIFFRACTION,p planar d
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_planar_d
refine ls restr.dev ideal: 0.069
refine ls restr.dev ideal target: 0.06

X-RAY DIFFRACTION,p hb or metal coord
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_hb_or_metal_coord

X-RAY DIFFRACTION,p mcbond it
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_mcbond_it

X-RAY DIFFRACTION,p mcangle it
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_mcangle_it

X-RAY DIFFRACTION,p scbond it
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_scbond_it

X-RAY DIFFRACTION,p scangle it
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_scangle_it

X-RAY DIFFRACTION,p plane restr
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_plane_restr
refine ls restr.dev ideal: 0.021
refine ls restr.dev ideal target: 0.02

X-RAY DIFFRACTION,p chiral restr
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_chiral_restr
refine ls restr.dev ideal: 0.158
refine ls restr.dev ideal target: 0.12

X-RAY DIFFRACTION,p singtor nbd
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_singtor_nbd
refine ls restr.dev ideal: 0.2
refine ls restr.dev ideal target: 0.3

X-RAY DIFFRACTION,p multtor nbd
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_multtor_nbd
refine ls restr.dev ideal: 0.256
refine ls restr.dev ideal target: 0.3

X-RAY DIFFRACTION,p xhyhbond nbd
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_xhyhbond_nbd
refine ls restr.dev ideal: 0.365
refine ls restr.dev ideal target: 0.3

X-RAY DIFFRACTION,p xyhbond nbd
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_xyhbond_nbd

X-RAY DIFFRACTION,p planar tor
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_planar_tor
refine ls restr.dev ideal: 5.2
refine ls restr.dev ideal target: 20

X-RAY DIFFRACTION,p staggered tor
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_staggered_tor
refine ls restr.dev ideal: 25.8
refine ls restr.dev ideal target: 20

X-RAY DIFFRACTION,p orthonormal tor
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_orthonormal_tor

X-RAY DIFFRACTION,p transverse tor
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_transverse_tor

X-RAY DIFFRACTION,p special tor
type: refine ls restr
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_special_tor

http://rdf.wwpdb.org/pdb/6INS/software/1
type: software
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
software.pdbx ordinal: 1
software.classification: refinement
software.name: PROLSQ
software.version: 6INS

6INS
type: struct
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entry: 6INS
struct.entry id: 6INS
struct.pdbx descriptor: PROTEIN
struct.title: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE

http://rdf.wwpdb.org/pdb/6INS/struct_asym/C
type: struct asym
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity: http://rdf.wwpdb.org/pdb/6INS/entity/2
struct asym.id: C
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/6INS/struct_asym/D
type: struct asym
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity: http://rdf.wwpdb.org/pdb/6INS/entity/2
struct asym.id: D
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/6INS/struct_asym/E
type: struct asym
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity: http://rdf.wwpdb.org/pdb/6INS/entity/3
struct asym.id: E
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/6INS/struct_asym/F
type: struct asym
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity: http://rdf.wwpdb.org/pdb/6INS/entity/3
struct asym.id: F
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/6INS/struct_biol/1
type: struct biol
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
struct biol.id: 1

HELX P1
type: struct conf
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: E
struct conf.beg auth comp id: PHE
struct conf.beg auth seq id: 1
struct conf.beg label asym id: A
struct conf.beg label comp id: PHE
struct conf.beg label seq id: 1
struct conf.conf type id: HELX_P
struct conf.end auth asym id: E
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 20
struct conf.end label asym id: A
struct conf.end label comp id: GLY
struct conf.end label seq id: 20
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 20
struct conf.pdbx beg PDB ins code: B
struct conf.pdbx end PDB ins code: B

HELX P
referenced by struct conf: HELX P1
referenced by struct conf: HELX P2
referenced by struct conf: HELX P3
referenced by struct conf: HELX P4
referenced by struct conf: HELX P5
referenced by struct conf: HELX P6
referenced by struct conf: HELX P7
referenced by struct conf: HELX P8
referenced by struct conf: HELX P9
type: struct conf type
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conf type: HELX P
struct conf.id: HELX_P2
struct conf.beg auth asym id: E
struct conf.beg auth comp id: LYS
struct conf.beg auth seq id: 29
struct conf.beg label asym id: A
struct conf.beg label comp id: LYS
struct conf.beg label seq id: 29
struct conf.conf type id: HELX_P
struct conf.end auth asym id: E
struct conf.end auth comp id: CYS
struct conf.end auth seq id: 7
struct conf.end label asym id: A
struct conf.end label comp id: CYS
struct conf.end label seq id: 36
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 2
struct conf.pdbx PDB helix length: 8
struct conf.pdbx beg PDB ins code: B
struct conf.pdbx end PDB ins code: A

HELX P3
type: struct conf
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conf type: HELX P
struct conf.id: HELX_P3
struct conf.beg auth asym id: E
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 12
struct conf.beg label asym id: A
struct conf.beg label comp id: SER
struct conf.beg label seq id: 41
struct conf.conf type id: HELX_P
struct conf.end auth asym id: E
struct conf.end auth comp id: GLU
struct conf.end auth seq id: 17
struct conf.end label asym id: A
struct conf.end label comp id: GLU
struct conf.end label seq id: 46
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 3
struct conf.pdbx PDB helix length: 6
struct conf.pdbx beg PDB ins code: A
struct conf.pdbx end PDB ins code: A

HELX P4
type: struct conf
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conf type: HELX P
struct conf.id: HELX_P4
struct conf.beg auth asym id: E
struct conf.beg auth comp id: ASN
struct conf.beg auth seq id: 18
struct conf.beg label asym id: A
struct conf.beg label comp id: ASN
struct conf.beg label seq id: 47
struct conf.conf type id: HELX_P
struct conf.end auth asym id: E
struct conf.end auth comp id: CYS
struct conf.end auth seq id: 20
struct conf.end label asym id: A
struct conf.end label comp id: CYS
struct conf.end label seq id: 49
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 4
struct conf.pdbx PDB helix length: 3
struct conf.pdbx beg PDB ins code: A
struct conf.pdbx end PDB ins code: A

HELX P5
type: struct conf
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conf type: HELX P
struct conf.id: HELX_P5
struct conf.beg auth asym id: F
struct conf.beg auth comp id: GLY
struct conf.beg auth seq id: 8
struct conf.beg label asym id: B
struct conf.beg label comp id: GLY
struct conf.beg label seq id: 8
struct conf.conf type id: HELX_P
struct conf.end auth asym id: F
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 20
struct conf.end label asym id: B
struct conf.end label comp id: GLY
struct conf.end label seq id: 20
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 5
struct conf.pdbx PDB helix length: 13
struct conf.pdbx beg PDB ins code: D
struct conf.pdbx end PDB ins code: D

HELX P6
type: struct conf
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conf type: HELX P
struct conf.id: HELX_P6
struct conf.beg auth asym id: F
struct conf.beg auth comp id: GLU
struct conf.beg auth seq id: 21
struct conf.beg label asym id: B
struct conf.beg label comp id: GLU
struct conf.beg label seq id: 21
struct conf.conf type id: HELX_P
struct conf.end auth asym id: F
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 23
struct conf.end label asym id: B
struct conf.end label comp id: GLY
struct conf.end label seq id: 23
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 6
struct conf.pdbx PDB helix length: 3
struct conf.pdbx beg PDB ins code: D
struct conf.pdbx end PDB ins code: D

HELX P7
type: struct conf
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conf type: HELX P
struct conf.id: HELX_P7
struct conf.beg auth asym id: F
struct conf.beg auth comp id: ILE
struct conf.beg auth seq id: 2
struct conf.beg label asym id: B
struct conf.beg label comp id: ILE
struct conf.beg label seq id: 31
struct conf.conf type id: HELX_P
struct conf.end auth asym id: F
struct conf.end auth comp id: CYS
struct conf.end auth seq id: 7
struct conf.end label asym id: B
struct conf.end label comp id: CYS
struct conf.end label seq id: 36
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 7
struct conf.pdbx PDB helix length: 6
struct conf.pdbx beg PDB ins code: C
struct conf.pdbx end PDB ins code: C

HELX P8
type: struct conf
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conf type: HELX P
struct conf.id: HELX_P8
struct conf.beg auth asym id: F
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 12
struct conf.beg label asym id: B
struct conf.beg label comp id: SER
struct conf.beg label seq id: 41
struct conf.conf type id: HELX_P
struct conf.end auth asym id: F
struct conf.end auth comp id: GLU
struct conf.end auth seq id: 17
struct conf.end label asym id: B
struct conf.end label comp id: GLU
struct conf.end label seq id: 46
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 8
struct conf.pdbx PDB helix length: 6
struct conf.pdbx beg PDB ins code: C
struct conf.pdbx end PDB ins code: C

HELX P9
type: struct conf
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conf type: HELX P
struct conf.id: HELX_P9
struct conf.beg auth asym id: F
struct conf.beg auth comp id: ASN
struct conf.beg auth seq id: 18
struct conf.beg label asym id: B
struct conf.beg label comp id: ASN
struct conf.beg label seq id: 47
struct conf.conf type id: HELX_P
struct conf.end auth asym id: F
struct conf.end auth comp id: CYS
struct conf.end auth seq id: 20
struct conf.end label asym id: B
struct conf.end label comp id: CYS
struct conf.end label seq id: 49
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 9
struct conf.pdbx PDB helix length: 3
struct conf.pdbx beg PDB ins code: C
struct conf.pdbx end PDB ins code: C

disulf1
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.922
struct conn.pdbx ptnr1 PDB ins code: B
struct conn.pdbx ptnr2 PDB ins code: A
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 7
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: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 7
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: 36
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
referenced by struct conn: disulf3
referenced by struct conn: disulf4
referenced by struct conn: disulf5
referenced by struct conn: disulf6
type: struct conn type
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.097
struct conn.pdbx ptnr1 PDB ins code: B
struct conn.pdbx ptnr2 PDB ins code: A
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 19
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: 19
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 20
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: 49
struct conn.ptnr2 symmetry: 1_555

disulf3
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: disulf
struct conn.id: disulf3
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.942
struct conn.pdbx ptnr1 PDB ins code: A
struct conn.pdbx ptnr2 PDB ins code: A
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 6
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: 35
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 40
struct conn.ptnr2 symmetry: 1_555

disulf4
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: disulf
struct conn.id: disulf4
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.946
struct conn.pdbx ptnr1 PDB ins code: D
struct conn.pdbx ptnr2 PDB ins code: C
struct conn.ptnr1 auth asym id: F
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 36
struct conn.ptnr2 symmetry: 1_555

disulf5
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: disulf
struct conn.id: disulf5
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.988
struct conn.pdbx ptnr1 PDB ins code: D
struct conn.pdbx ptnr2 PDB ins code: C
struct conn.ptnr1 auth asym id: F
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 19
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 19
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 49
struct conn.ptnr2 symmetry: 1_555

disulf6
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: disulf
struct conn.id: disulf6
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.984
struct conn.pdbx ptnr1 PDB ins code: C
struct conn.pdbx ptnr2 PDB ins code: C
struct conn.ptnr1 auth asym id: F
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 35
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 40
struct conn.ptnr2 symmetry: 1_555

metalc1
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: metalc
struct conn.id: metalc1
struct conn.conn type id: metalc
struct conn.pdbx dist value: 1.842
struct conn.pdbx ptnr2 PDB ins code: B
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 30
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: HIS
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: NE2
struct conn.ptnr2 label comp id: HIS
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 2_555

metalc
referenced by struct conn: metalc1
referenced by struct conn: metalc2
referenced by struct conn: metalc3
referenced by struct conn: metalc4
referenced by struct conn: metalc5
referenced by struct conn: metalc6
referenced by struct conn: metalc7
referenced by struct conn: metalc8
referenced by struct conn: metalc9
type: struct conn type
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
struct conn type.id: metalc

metalc2
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: metalc
struct conn.id: metalc2
struct conn.conn type id: metalc
struct conn.pdbx dist value: 1.868
struct conn.pdbx ptnr2 PDB ins code: B
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 30
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: HIS
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: NE2
struct conn.ptnr2 label comp id: HIS
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

metalc3
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: metalc
struct conn.id: metalc3
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.286
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 30
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 31
struct conn.ptnr2 label asym id: E
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc4
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: metalc
struct conn.id: metalc4
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.286
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 30
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 31
struct conn.ptnr2 label asym id: E
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 2_555

metalc5
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: metalc
struct conn.id: metalc5
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.286
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 30
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 31
struct conn.ptnr2 label asym id: E
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 3_555

metalc6
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: metalc
struct conn.id: metalc6
struct conn.conn type id: metalc
struct conn.pdbx dist value: 1.845
struct conn.pdbx ptnr2 PDB ins code: B
struct conn.ptnr1 auth asym id: E
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 30
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: E
struct conn.ptnr2 auth comp id: HIS
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: NE2
struct conn.ptnr2 label comp id: HIS
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 3_555

metalc7
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: metalc
struct conn.id: metalc7
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.117
struct conn.pdbx ptnr2 PDB ins code: D
struct conn.ptnr1 auth asym id: F
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 30
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: HIS
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: NE2
struct conn.ptnr2 label comp id: HIS
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 2_555

metalc8
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: metalc
struct conn.id: metalc8
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.12
struct conn.pdbx ptnr2 PDB ins code: D
struct conn.ptnr1 auth asym id: F
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 30
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: HIS
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: NE2
struct conn.ptnr2 label comp id: HIS
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

metalc9
type: struct conn
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct conn type: metalc
struct conn.id: metalc9
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.116
struct conn.pdbx ptnr2 PDB ins code: D
struct conn.ptnr1 auth asym id: F
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 30
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: F
struct conn.ptnr2 auth comp id: HIS
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: NE2
struct conn.ptnr2 label comp id: HIS
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 3_555

6INS
type: struct keywords
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entry: 6INS
struct keywords.entry id: 6INS
struct keywords.pdbx keywords: HORMONE
struct keywords.text: HORMONE

http://rdf.wwpdb.org/pdb/6INS/struct_ref/1
type: struct ref
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entity: http://rdf.wwpdb.org/pdb/6INS/entity/1
struct ref.id: 1
struct ref.db code: INS_PIG
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 25
struct ref.pdbx db accession: P01315
link to uniprot: uniprot:P01315
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6INS/struct_ref_seq/4
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6INS/struct_ref_seq/1
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6INS/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6INS/struct_ref_seq/3

uniprot:P01315

http://rdf.wwpdb.org/pdb/6INS/struct_ref_seq/1
type: struct ref seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct ref: http://rdf.wwpdb.org/pdb/6INS/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 25
struct ref seq.db align end: 53
struct ref seq.pdbx PDB id code: 6INS
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 29
struct ref seq.pdbx db accession: P01315
struct ref seq.pdbx seq align beg ins code: B
struct ref seq.pdbx seq align end ins code: B
struct ref seq.pdbx strand id: E
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 29

http://rdf.wwpdb.org/pdb/6INS/struct_ref_seq/2
type: struct ref seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct ref: http://rdf.wwpdb.org/pdb/6INS/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 88
struct ref seq.db align end: 108
struct ref seq.pdbx PDB id code: 6INS
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 21
struct ref seq.pdbx db accession: P01315
struct ref seq.pdbx seq align beg ins code: A
struct ref seq.pdbx seq align end ins code: A
struct ref seq.pdbx strand id: E
struct ref seq.ref id: 1
struct ref seq.seq align beg: 30
struct ref seq.seq align end: 50

http://rdf.wwpdb.org/pdb/6INS/struct_ref_seq/3
type: struct ref seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct ref: http://rdf.wwpdb.org/pdb/6INS/struct_ref/1
struct ref seq.align id: 3
struct ref seq.db align beg: 25
struct ref seq.db align end: 53
struct ref seq.pdbx PDB id code: 6INS
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 29
struct ref seq.pdbx db accession: P01315
struct ref seq.pdbx seq align beg ins code: D
struct ref seq.pdbx seq align end ins code: D
struct ref seq.pdbx strand id: F
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 29

http://rdf.wwpdb.org/pdb/6INS/struct_ref_seq/4
type: struct ref seq
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct ref: http://rdf.wwpdb.org/pdb/6INS/struct_ref/1
struct ref seq.align id: 4
struct ref seq.db align beg: 88
struct ref seq.db align end: 108
struct ref seq.pdbx PDB id code: 6INS
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 21
struct ref seq.pdbx db accession: P01315
struct ref seq.pdbx seq align beg ins code: C
struct ref seq.pdbx seq align end ins code: C
struct ref seq.pdbx strand id: F
struct ref seq.ref id: 1
struct ref seq.seq align beg: 30
struct ref seq.seq align end: 50

1,2,A
type: struct sheet order
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct sheet: http://rdf.wwpdb.org/pdb/6INS/struct_sheet/A
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: A
struct sheet order.sense: anti-parallel

1,A
type: struct sheet range
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct sheet: http://rdf.wwpdb.org/pdb/6INS/struct_sheet/A
struct sheet range.id: 1
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: E
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 24
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 24
struct sheet range.end auth asym id: E
struct sheet range.end auth comp id: TYR
struct sheet range.end auth seq id: 26
struct sheet range.end label asym id: A
struct sheet range.end label comp id: TYR
struct sheet range.end label seq id: 26
struct sheet range.pdbx beg PDB ins code: B
struct sheet range.pdbx end PDB ins code: B

2,A
type: struct sheet range
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct sheet: http://rdf.wwpdb.org/pdb/6INS/struct_sheet/A
struct sheet range.id: 2
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: F
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 24
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 24
struct sheet range.end auth asym id: F
struct sheet range.end auth comp id: TYR
struct sheet range.end auth seq id: 26
struct sheet range.end label asym id: B
struct sheet range.end label comp id: TYR
struct sheet range.end label seq id: 26
struct sheet range.pdbx beg PDB ins code: D
struct sheet range.pdbx end PDB ins code: D

AC1
type: struct site
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
struct site.id: AC1
struct site.details: BINDING SITE FOR RESIDUE ZN F 30
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 6
referenced by struct site gen: 6,AC1
referenced by struct site gen: 1,AC1
referenced by struct site gen: 2,AC1
referenced by struct site gen: 3,AC1
referenced by struct site gen: 4,AC1
referenced by struct site gen: 5,AC1

AC2
type: struct site
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
struct site.id: AC2
struct site.details: BINDING SITE FOR RESIDUE ZN E 30
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 6
referenced by struct site gen: 12,AC2
referenced by struct site gen: 7,AC2
referenced by struct site gen: 8,AC2
referenced by struct site gen: 9,AC2
referenced by struct site gen: 10,AC2
referenced by struct site gen: 11,AC2

1,AC1
type: struct site gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct site: AC1
struct site gen.id: 1
struct site gen.site id: AC1
struct site gen.auth asym id: F
struct site gen.auth comp id: HIS
struct site gen.auth seq id: 10
struct site gen.label asym id: B
struct site gen.label comp id: HIS
struct site gen.label seq id: 10
struct site gen.pdbx auth ins code: D
struct site gen.pdbx num res: 6
struct site gen.symmetry: 2_555

2,AC1
type: struct site gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct site: AC1
struct site gen.id: 2
struct site gen.site id: AC1
struct site gen.auth asym id: F
struct site gen.auth comp id: HIS
struct site gen.auth seq id: 10
struct site gen.label asym id: B
struct site gen.label comp id: HIS
struct site gen.label seq id: 10
struct site gen.pdbx auth ins code: D
struct site gen.pdbx num res: 6
struct site gen.symmetry: 3_555

3,AC1
type: struct site gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct site: AC1
struct site gen.id: 3
struct site gen.site id: AC1
struct site gen.auth asym id: F
struct site gen.auth comp id: HIS
struct site gen.auth seq id: 10
struct site gen.label asym id: B
struct site gen.label comp id: HIS
struct site gen.label seq id: 10
struct site gen.pdbx auth ins code: D
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

4,AC1
type: struct site gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct site: AC1
struct site gen.id: 4
struct site gen.site id: AC1
struct site gen.auth asym id: F
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 81
struct site gen.label asym id: F
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 3_555

5,AC1
type: struct site gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct site: AC1
struct site gen.id: 5
struct site gen.site id: AC1
struct site gen.auth asym id: F
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 81
struct site gen.label asym id: F
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 2_555

6,AC1
type: struct site gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct site: AC1
struct site gen.id: 6
struct site gen.site id: AC1
struct site gen.auth asym id: F
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 81
struct site gen.label asym id: F
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

7,AC2
type: struct site gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct site: AC2
struct site gen.id: 7
struct site gen.site id: AC2
struct site gen.auth asym id: E
struct site gen.auth comp id: HIS
struct site gen.auth seq id: 10
struct site gen.label asym id: A
struct site gen.label comp id: HIS
struct site gen.label seq id: 10
struct site gen.pdbx auth ins code: B
struct site gen.pdbx num res: 6
struct site gen.symmetry: 2_555

8,AC2
type: struct site gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct site: AC2
struct site gen.id: 8
struct site gen.site id: AC2
struct site gen.auth asym id: E
struct site gen.auth comp id: HIS
struct site gen.auth seq id: 10
struct site gen.label asym id: A
struct site gen.label comp id: HIS
struct site gen.label seq id: 10
struct site gen.pdbx auth ins code: B
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

9,AC2
type: struct site gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct site: AC2
struct site gen.id: 9
struct site gen.site id: AC2
struct site gen.auth asym id: E
struct site gen.auth comp id: HIS
struct site gen.auth seq id: 10
struct site gen.label asym id: A
struct site gen.label comp id: HIS
struct site gen.label seq id: 10
struct site gen.pdbx auth ins code: B
struct site gen.pdbx num res: 6
struct site gen.symmetry: 3_555

10,AC2
type: struct site gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct site: AC2
struct site gen.id: 10
struct site gen.site id: AC2
struct site gen.auth asym id: E
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 31
struct site gen.label asym id: E
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 3_555

11,AC2
type: struct site gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct site: AC2
struct site gen.id: 11
struct site gen.site id: AC2
struct site gen.auth asym id: E
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 31
struct site gen.label asym id: E
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 2_555

12,AC2
type: struct site gen
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to struct site: AC2
struct site gen.id: 12
struct site gen.site id: AC2
struct site gen.auth asym id: E
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 31
struct site gen.label asym id: E
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

6INS
type: symmetry
of datablock: X-RAY ANALYSIS OF THE SINGLE CHAIN B29-A1 PEPTIDE-LINKED INSULIN MOLECULE. A COMPLETELY INACTIVE ANALOGUE
reference to entry: 6INS
symmetry.entry id: 6INS
symmetry.int tables number: 146
symmetry.space group name H-M: H 3