Structure of [L-HisB24] insulin analogue at pH 1.9
type: datablock
alternative label: 2M2M
link to mmcif: 2M2M.cif.gz
link to pdbml: 2M2M.xml.gz
link to pdbml noatom: 2M2M-noatom.xml.gz
link to pdbml extatom: 2M2M-extatom.xml.gz
link to doi: doi:10.2210/pdb2M2M/pdb
datablock name: 2M2M-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
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 related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample category: pdbx nmr exptl sampleCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr representative category: pdbx nmr representativeCategory
has pdbx nmr sample details category: pdbx nmr sample detailsCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate peptide omega category: pdbx validate peptide omegaCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct mon prot cis category: struct mon prot cisCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has struct ref seq dif category: struct ref seq difCategory

2M2M
type: atom sites
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entry: 2M2M
atom sites.entry id: 2M2M
atom sites.fract transf matrix11: 1
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 1
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 1
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

2M2M
referenced by atom sites: 2M2M
type: entry
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
entry.id: 2M2M
referenced by exptl: 2M2M,SOLUTION NMR
referenced by struct: 2M2M
referenced by struct keywords: 2M2M
referenced by pdbx database status: 2M2M
referenced by pdbx nmr ensemble: 2M2M
referenced by pdbx nmr representative: 2M2M
referenced by pdbx nmr refine: 2M2M,1

http://rdf.wwpdb.org/pdb/2M2M/atom_type/C
type: atom type
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
atom type.symbol: C

http://rdf.wwpdb.org/pdb/2M2M/atom_type/H
type: atom type
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
atom type.symbol: H

http://rdf.wwpdb.org/pdb/2M2M/atom_type/N
type: atom type
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
atom type.symbol: N

http://rdf.wwpdb.org/pdb/2M2M/atom_type/O
type: atom type
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
atom type.symbol: O

http://rdf.wwpdb.org/pdb/2M2M/atom_type/S
type: atom type
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
atom type.symbol: S

http://rdf.wwpdb.org/pdb/2M2M/audit_author/1
type: audit author
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
audit author.pdbx ordinal: 1
audit author.name: Zakova, L.

http://rdf.wwpdb.org/pdb/2M2M/audit_author/2
type: audit author
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
audit author.pdbx ordinal: 2
audit author.name: Veverka, V.

http://rdf.wwpdb.org/pdb/2M2M/audit_author/3
type: audit author
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
audit author.pdbx ordinal: 3
audit author.name: Jiracek, J.

mmcif pdbx.dic,5.279
type: audit conform
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
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

ALA
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by entity poly seq: 2,ALA,14

ARG
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking
link to chem comp: ARG
referenced by entity poly seq: 2,ARG,22

ASN
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by entity poly seq: 2,ASN,3
referenced by entity poly seq: 1,ASN,18
referenced by entity poly seq: 1,ASN,21

CYS
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
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: 2,CYS,19
referenced by entity poly seq: 1,CYS,6
referenced by entity poly seq: 1,CYS,7
referenced by entity poly seq: 1,CYS,11
referenced by entity poly seq: 1,CYS,20
referenced by entity poly seq: 2,CYS,7

GLN
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
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: 2,GLN,4
referenced by entity poly seq: 1,GLN,5
referenced by entity poly seq: 1,GLN,15

GLU
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by entity poly seq: 2,GLU,21
referenced by entity poly seq: 1,GLU,4
referenced by entity poly seq: 1,GLU,17
referenced by entity poly seq: 2,GLU,13

GLY
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by entity poly seq: 2,GLY,23
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 2,GLY,8
referenced by entity poly seq: 2,GLY,20

HIS
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking
link to chem comp: HIS
referenced by entity poly seq: 2,HIS,24
referenced by entity poly seq: 2,HIS,5
referenced by entity poly seq: 2,HIS,10

ILE
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
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,10
referenced by entity poly seq: 1,ILE,2

LEU
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking
link to chem comp: LEU
referenced by entity poly seq: 2,LEU,17
referenced by entity poly seq: 1,LEU,13
referenced by entity poly seq: 1,LEU,16
referenced by entity poly seq: 2,LEU,6
referenced by entity poly seq: 2,LEU,11
referenced by entity poly seq: 2,LEU,15

LYS
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by entity poly seq: 2,LYS,29

PHE
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by entity poly seq: 2,PHE,25
referenced by entity poly seq: 2,PHE,1

PRO
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO
referenced by entity poly seq: 2,PRO,28

SER
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by entity poly seq: 2,SER,9
referenced by entity poly seq: 1,SER,9
referenced by entity poly seq: 1,SER,12

THR
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by entity poly seq: 2,THR,30
referenced by entity poly seq: 1,THR,8
referenced by entity poly seq: 2,THR,27

TYR
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by entity poly seq: 2,TYR,26
referenced by entity poly seq: 1,TYR,14
referenced by entity poly seq: 1,TYR,19
referenced by entity poly seq: 2,TYR,16

VAL
type: chem comp
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by entity poly seq: 2,VAL,18
referenced by entity poly seq: 1,VAL,3
referenced by entity poly seq: 2,VAL,2
referenced by entity poly seq: 2,VAL,12

primary
type: citation
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
citation.id: primary
citation.country: US
citation.journal abbrev: J.Biol.Chem.
citation.journal id ASTM: JBCHA3
citation.journal id CSD: 0071
citation.journal id ISSN: 0021-9258
citation.journal volume: 288
citation.page first: 10230
citation.page last: 10240
citation.pdbx database id DOI: 10.1074/jbc.M112.448050
citation.pdbx database id pub med: 23447530
citation.title: Structural integrity of the B24 site in human insulin is important for hormone functionality.
citation.year: 2013
link to doi: doi:10.1074/jbc.M112.448050
link to pubmed: pubmed:23447530
references: pubmed:23447530
referenced by citation author: primary,Brzozowski, A.M.,7
referenced by citation author: primary,Kletvikova, E.,1
referenced by citation author: primary,Veverka, V.,2
referenced by citation author: primary,Lepsik, M.,3
referenced by citation author: primary,Watson, C.J.,4
referenced by citation author: primary,Turkenburg, J.P.,5
referenced by citation author: primary,Jiracek, J.,6

primary,Kletvikova, E.,1
type: citation author
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to citation: primary
citation author.citation id: primary
citation author.name: Kletvikova, E.
citation author.ordinal: 1

primary,Veverka, V.,2
type: citation author
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to citation: primary
citation author.citation id: primary
citation author.name: Veverka, V.
citation author.ordinal: 2

primary,Lepsik, M.,3
type: citation author
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to citation: primary
citation author.citation id: primary
citation author.name: Lepsik, M.
citation author.ordinal: 3

primary,Watson, C.J.,4
type: citation author
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to citation: primary
citation author.citation id: primary
citation author.name: Watson, C.J.
citation author.ordinal: 4

primary,Turkenburg, J.P.,5
type: citation author
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to citation: primary
citation author.citation id: primary
citation author.name: Turkenburg, J.P.
citation author.ordinal: 5

primary,Jiracek, J.,6
type: citation author
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to citation: primary
citation author.citation id: primary
citation author.name: Jiracek, J.
citation author.ordinal: 6

primary,Brzozowski, A.M.,7
type: citation author
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to citation: primary
citation author.citation id: primary
citation author.name: Brzozowski, A.M.
citation author.ordinal: 7

2M2M,PDB
type: database 2
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
database 2.database code: 2M2M
database 2.database id: PDB

RCSB103130,RCSB
type: database 2
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
database 2.database code: RCSB103130
database 2.database id: RCSB

18921,BMRB
type: database 2
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
database 2.database code: 18921
database 2.database id: BMRB

D 1000103130,WWPDB
type: database 2
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
database 2.database code: D_1000103130
database 2.database id: WWPDB

http://rdf.wwpdb.org/pdb/2M2M/entity/1
type: entity
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
entity.id: 1
entity.formula weight: 2383.698
entity.pdbx description: Insulin A chain
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/2M2M/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/2M2M/entity/2
type: entity
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
entity.id: 2
entity.formula weight: 3424.926
entity.pdbx description: Insulin B chain
entity.pdbx mutation: F24H
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/2M2M/struct_ref/2
referenced by pdbx entity src syn: 2,1

http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
type: entity poly
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity: http://rdf.wwpdb.org/pdb/2M2M/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: GIVEQCCTSICSLYQLENYCN
entity poly.pdbx seq one letter code can: GIVEQCCTSICSLYQLENYCN
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,ASN,21
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,ILE,2
referenced by entity poly seq: 1,VAL,3
referenced by entity poly seq: 1,GLU,4
referenced by entity poly seq: 1,GLN,5
referenced by entity poly seq: 1,CYS,6
referenced by entity poly seq: 1,CYS,7
referenced by entity poly seq: 1,THR,8
referenced by entity poly seq: 1,SER,9
referenced by entity poly seq: 1,ILE,10
referenced by entity poly seq: 1,CYS,11
referenced by entity poly seq: 1,SER,12
referenced by entity poly seq: 1,LEU,13
referenced by entity poly seq: 1,TYR,14
referenced by entity poly seq: 1,GLN,15
referenced by entity poly seq: 1,LEU,16
referenced by entity poly seq: 1,GLU,17
referenced by entity poly seq: 1,ASN,18
referenced by entity poly seq: 1,TYR,19
referenced by entity poly seq: 1,CYS,20

http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
type: entity poly
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity: http://rdf.wwpdb.org/pdb/2M2M/entity/2
entity poly.entity id: 2
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: FVNQHLCGSHLVEALYLVCGERGHFYTPKT
entity poly.pdbx seq one letter code can: FVNQHLCGSHLVEALYLVCGERGHFYTPKT
entity poly.pdbx strand id: B
entity poly.type: polypeptide(L)
referenced by entity poly seq: 2,THR,30
referenced by entity poly seq: 2,PHE,1
referenced by entity poly seq: 2,VAL,2
referenced by entity poly seq: 2,ASN,3
referenced by entity poly seq: 2,GLN,4
referenced by entity poly seq: 2,HIS,5
referenced by entity poly seq: 2,LEU,6
referenced by entity poly seq: 2,CYS,7
referenced by entity poly seq: 2,GLY,8
referenced by entity poly seq: 2,SER,9
referenced by entity poly seq: 2,HIS,10
referenced by entity poly seq: 2,LEU,11
referenced by entity poly seq: 2,VAL,12
referenced by entity poly seq: 2,GLU,13
referenced by entity poly seq: 2,ALA,14
referenced by entity poly seq: 2,LEU,15
referenced by entity poly seq: 2,TYR,16
referenced by entity poly seq: 2,LEU,17
referenced by entity poly seq: 2,VAL,18
referenced by entity poly seq: 2,CYS,19
referenced by entity poly seq: 2,GLY,20
referenced by entity poly seq: 2,GLU,21
referenced by entity poly seq: 2,ARG,22
referenced by entity poly seq: 2,GLY,23
referenced by entity poly seq: 2,HIS,24
referenced by entity poly seq: 2,PHE,25
referenced by entity poly seq: 2,TYR,26
referenced by entity poly seq: 2,THR,27
referenced by entity poly seq: 2,PRO,28
referenced by entity poly seq: 2,LYS,29

1,GLY,1
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,1

1,ILE,2
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,2

1,VAL,3
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,3

1,GLU,4
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,4

1,GLN,5
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,5

1,CYS,6
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,6

1,CYS,7
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/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: A,1,CYS,7

1,THR,8
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,8

1,SER,9
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/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: A,1,SER,9

1,ILE,10
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,10

1,CYS,11
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,11

1,SER,12
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,12

1,LEU,13
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,13

1,TYR,14
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,14

1,GLN,15
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,15

1,LEU,16
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,16

1,GLU,17
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,17

1,ASN,18
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,18

1,TYR,19
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,19

1,CYS,20
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,20

1,ASN,21
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,21

2,PHE,1
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PHE
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PHE,1

2,VAL,2
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: VAL
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,VAL,2

2,ASN,3
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ASN
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ASN,3

2,GLN,4
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLN
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLN,4

2,HIS,5
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: HIS
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,HIS,5

2,LEU,6
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LEU
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LEU,6

2,CYS,7
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: CYS
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,CYS,7

2,GLY,8
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,8

2,SER,9
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: SER
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,SER,9

2,HIS,10
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: HIS
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,HIS,10

2,LEU,11
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LEU
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LEU,11

2,VAL,12
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: VAL
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,VAL,12

2,GLU,13
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLU
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLU,13

2,ALA,14
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ALA
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ALA,14

2,LEU,15
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LEU
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LEU,15

2,TYR,16
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: TYR
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,TYR,16

2,LEU,17
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LEU
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LEU,17

2,VAL,18
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: VAL
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,VAL,18

2,CYS,19
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: CYS
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,CYS,19

2,GLY,20
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,20

2,GLU,21
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLU
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLU,21

2,ARG,22
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: ARG
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,ARG,22

2,GLY,23
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,23

2,HIS,24
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: HIS
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,HIS,24

2,PHE,25
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PHE
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PHE,25

2,TYR,26
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: TYR
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,TYR,26

2,THR,27
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: THR
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,THR,27

2,PRO,28
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PRO
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PRO,28

2,LYS,29
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: LYS
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,LYS,29

2,THR,30
type: entity poly seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2M2M/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: THR
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,THR,30

2M2M,SOLUTION NMR
type: exptl
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entry: 2M2M
exptl.entry id: 2M2M
exptl.method: SOLUTION NMR

Structure model,1,1
type: pdbx audit revision details
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
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: Structure of [L-HisB24] insulin analogue at pH 1.9
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: 2013-03-06

Structure model,1,2
type: pdbx audit revision group
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
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: Database references

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
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: 2013-06-05

unspecified,18921,BMRB
type: pdbx database related
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx database related.content type: unspecified
pdbx database related.db id: 18921
pdbx database related.db name: BMRB
link to bmrb: bmr18921

unspecified,2M2N,PDB
type: pdbx database related
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx database related.content type: unspecified
pdbx database related.db id: 2M2N
pdbx database related.db name: PDB

unspecified,2M2O,PDB
type: pdbx database related
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx database related.content type: unspecified
pdbx database related.db id: 2M2O
pdbx database related.db name: PDB

unspecified,2M2P,PDB
type: pdbx database related
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx database related.content type: unspecified
pdbx database related.db id: 2M2P
pdbx database related.db name: PDB

2M2M
type: pdbx database status
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entry: 2M2M
pdbx database status.entry id: 2M2M
pdbx database status.deposit site: BMRB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2012-12-28
pdbx database status.status code: REL
pdbx database status.status code cs: REL
pdbx database status.status code mr: REL

1,1
type: pdbx entity src syn
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity: http://rdf.wwpdb.org/pdb/2M2M/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 9606
pdbx entity src syn.organism common name: human
pdbx entity src syn.organism scientific: Homo sapiens
pdbx entity src syn.pdbx alt source flag: sample

2,1
type: pdbx entity src syn
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity: http://rdf.wwpdb.org/pdb/2M2M/entity/2
pdbx entity src syn.entity id: 2
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 9606
pdbx entity src syn.organism common name: human
pdbx entity src syn.organism scientific: Homo sapiens
pdbx entity src syn.pdbx alt source flag: sample

2M2M
type: pdbx nmr ensemble
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entry: 2M2M
pdbx nmr ensemble.entry id: 2M2M
pdbx nmr ensemble.conformer selection criteria: structures with the least restraint violations
pdbx nmr ensemble.conformers calculated total number: 100
pdbx nmr ensemble.conformers submitted total number: 30

1,1,1
type: pdbx nmr exptl
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D 1H-1H TOCSY

1,2,1
type: pdbx nmr exptl
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D 1H-1H NOESY

1,3,1
type: pdbx nmr exptl
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D DQF-COSY

entity 1,1
type: pdbx nmr exptl sample
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr exptl sample.component: entity_1
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 0.25
pdbx nmr exptl sample.concentration units: mM

acetic acid,1
type: pdbx nmr exptl sample
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr exptl sample.component: acetic acid
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 20
pdbx nmr exptl sample.concentration units: %
pdbx nmr exptl sample.isotopic labeling: [U-99% 2H]

entity 2,1
type: pdbx nmr exptl sample
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr exptl sample.component: entity_2
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 0.25
pdbx nmr exptl sample.concentration units: mM

http://rdf.wwpdb.org/pdb/2M2M/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.p h: 1.9
pdbx nmr exptl sample conditions.pressure: ambient
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

2M2M,1
type: pdbx nmr refine
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entry: 2M2M
pdbx nmr refine.entry id: 2M2M
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.method: simulated annealing

2M2M
type: pdbx nmr representative
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entry: 2M2M
pdbx nmr representative.entry id: 2M2M
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: closest to the average

http://rdf.wwpdb.org/pdb/2M2M/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 0.250 mM protein_1, 20% [U-99% 2H] acetic acid, 0.250 mM protein_2, 95% H2O/5% D2O
pdbx nmr sample details.solvent system: 95% H2O/5% D2O

http://rdf.wwpdb.org/pdb/2M2M/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Bruker Biospin
pdbx nmr software.classification: collection
pdbx nmr software.name: TOPSPIN

http://rdf.wwpdb.org/pdb/2M2M/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Bruker Biospin
pdbx nmr software.classification: processing
pdbx nmr software.name: TOPSPIN

http://rdf.wwpdb.org/pdb/2M2M/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Goddard
pdbx nmr software.classification: collection
pdbx nmr software.name: TOPSPIN

http://rdf.wwpdb.org/pdb/2M2M/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Goddard
pdbx nmr software.classification: processing
pdbx nmr software.name: TOPSPIN

http://rdf.wwpdb.org/pdb/2M2M/pdbx_nmr_software/5
type: pdbx nmr software
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr software.ordinal: 5
pdbx nmr software.authors: Goddard
pdbx nmr software.classification: data analysis
pdbx nmr software.name: SPARKY

http://rdf.wwpdb.org/pdb/2M2M/pdbx_nmr_software/6
type: pdbx nmr software
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr software.ordinal: 6
pdbx nmr software.authors: Goddard
pdbx nmr software.classification: chemical shift assignment
pdbx nmr software.name: SPARKY

http://rdf.wwpdb.org/pdb/2M2M/pdbx_nmr_software/7
type: pdbx nmr software
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr software.ordinal: 7
pdbx nmr software.authors: Guntert, Mumenthaler and Wuthrich
pdbx nmr software.classification: structure solution
pdbx nmr software.name: CYANA

http://rdf.wwpdb.org/pdb/2M2M/pdbx_nmr_software/8
type: pdbx nmr software
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr software.ordinal: 8
pdbx nmr software.authors: Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, Kollman
pdbx nmr software.classification: refinement
pdbx nmr software.name: AMBER

http://rdf.wwpdb.org/pdb/2M2M/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: Avance
pdbx nmr spectrometer.type: Bruker Avance

A,1,GLY,1
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,GLY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2M2M/struct_asym/A
referenced by pdbx poly seq scheme: A,1,GLY,1
referenced by pdbx poly seq scheme: A,1,ILE,2
referenced by pdbx poly seq scheme: A,1,VAL,3
referenced by pdbx poly seq scheme: A,1,GLU,4
referenced by pdbx poly seq scheme: A,1,GLN,5
referenced by pdbx poly seq scheme: A,1,CYS,6
referenced by pdbx poly seq scheme: A,1,CYS,7
referenced by pdbx poly seq scheme: A,1,THR,8
referenced by pdbx poly seq scheme: A,1,SER,9
referenced by pdbx poly seq scheme: A,1,ILE,10
referenced by pdbx poly seq scheme: A,1,CYS,11
referenced by pdbx poly seq scheme: A,1,SER,12
referenced by pdbx poly seq scheme: A,1,LEU,13
referenced by pdbx poly seq scheme: A,1,TYR,14
referenced by pdbx poly seq scheme: A,1,GLN,15
referenced by pdbx poly seq scheme: A,1,LEU,16
referenced by pdbx poly seq scheme: A,1,GLU,17
referenced by pdbx poly seq scheme: A,1,ASN,18
referenced by pdbx poly seq scheme: A,1,TYR,19
referenced by pdbx poly seq scheme: A,1,CYS,20
referenced by pdbx poly seq scheme: A,1,ASN,21
type: struct asym
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity: http://rdf.wwpdb.org/pdb/2M2M/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,ILE,2
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,ILE,2
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 2
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: 2
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,3
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,VAL,3
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 3
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: 3
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,4
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,GLU,4
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 4
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: 4
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,5
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,GLN,5
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 5
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: 5
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,6
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,CYS,6
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 6
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: 6
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,7
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,CYS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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 mon id: CYS
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,THR,8
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,THR,8
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 8
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: 8
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,SER,9
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,SER,9
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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 mon id: SER
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,10
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,ILE,10
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 10
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: 10
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,11
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,CYS,11
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,SER,12
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,SER,12
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 12
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: 12
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,13
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,LEU,13
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 13
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: 13
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,14
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,TYR,14
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 14
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: 14
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,15
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,GLN,15
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 15
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: 15
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,16
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,LEU,16
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 16
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: 16
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,17
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,GLU,17
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 17
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: 17
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,18
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,ASN,18
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 18
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: 18
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,19
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,TYR,19
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 19
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: 19
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,20
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,CYS,20
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 20
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: 20
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,21
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 1,ASN,21
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/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: 21
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: 21
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

B,2,PHE,1
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,PHE,1
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 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 mon id: PHE
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
referenced by pdbx poly seq scheme: B,2,PHE,1
referenced by pdbx poly seq scheme: B,2,VAL,2
referenced by pdbx poly seq scheme: B,2,ASN,3
referenced by pdbx poly seq scheme: B,2,GLN,4
referenced by pdbx poly seq scheme: B,2,HIS,5
referenced by pdbx poly seq scheme: B,2,LEU,6
referenced by pdbx poly seq scheme: B,2,CYS,7
referenced by pdbx poly seq scheme: B,2,GLY,8
referenced by pdbx poly seq scheme: B,2,SER,9
referenced by pdbx poly seq scheme: B,2,HIS,10
referenced by pdbx poly seq scheme: B,2,LEU,11
referenced by pdbx poly seq scheme: B,2,VAL,12
referenced by pdbx poly seq scheme: B,2,GLU,13
referenced by pdbx poly seq scheme: B,2,ALA,14
referenced by pdbx poly seq scheme: B,2,LEU,15
referenced by pdbx poly seq scheme: B,2,TYR,16
referenced by pdbx poly seq scheme: B,2,LEU,17
referenced by pdbx poly seq scheme: B,2,VAL,18
referenced by pdbx poly seq scheme: B,2,CYS,19
referenced by pdbx poly seq scheme: B,2,GLY,20
referenced by pdbx poly seq scheme: B,2,GLU,21
referenced by pdbx poly seq scheme: B,2,ARG,22
referenced by pdbx poly seq scheme: B,2,GLY,23
referenced by pdbx poly seq scheme: B,2,HIS,24
referenced by pdbx poly seq scheme: B,2,PHE,25
referenced by pdbx poly seq scheme: B,2,TYR,26
referenced by pdbx poly seq scheme: B,2,THR,27
referenced by pdbx poly seq scheme: B,2,PRO,28
referenced by pdbx poly seq scheme: B,2,LYS,29
referenced by pdbx poly seq scheme: B,2,THR,30
type: struct asym
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity: http://rdf.wwpdb.org/pdb/2M2M/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,2,VAL,2
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,VAL,2
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 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 mon id: VAL
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: B

B,2,ASN,3
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,ASN,3
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 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 mon id: ASN
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: B

B,2,GLN,4
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,GLN,4
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
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 mon id: GLN
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: B

B,2,HIS,5
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,HIS,5
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 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 mon id: HIS
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: B

B,2,LEU,6
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,LEU,6
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 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 mon id: LEU
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: B

B,2,CYS,7
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,CYS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
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 mon id: CYS
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: B

B,2,GLY,8
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,GLY,8
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 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 mon id: GLY
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: B

B,2,SER,9
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,SER,9
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 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 mon id: SER
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: B

B,2,HIS,10
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,HIS,10
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 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 mon id: HIS
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: B

B,2,LEU,11
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,LEU,11
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 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 mon id: LEU
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: B

B,2,VAL,12
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,VAL,12
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 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 mon id: VAL
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: B

B,2,GLU,13
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,GLU,13
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 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 mon id: GLU
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: B

B,2,ALA,14
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,ALA,14
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 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 mon id: ALA
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: B

B,2,LEU,15
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,LEU,15
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: B

B,2,TYR,16
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,TYR,16
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 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 mon id: TYR
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: B

B,2,LEU,17
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,LEU,17
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: B

B,2,VAL,18
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,VAL,18
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: B

B,2,CYS,19
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,CYS,19
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
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 mon id: CYS
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: B

B,2,GLY,20
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,GLY,20
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 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 mon id: GLY
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: B

B,2,GLU,21
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,GLU,21
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 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 mon id: GLU
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: B

B,2,ARG,22
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,ARG,22
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 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 mon id: ARG
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: B

B,2,GLY,23
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,GLY,23
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: B

B,2,HIS,24
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,HIS,24
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: B

B,2,PHE,25
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,PHE,25
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 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 mon id: PHE
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: B

B,2,TYR,26
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,TYR,26
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 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 mon id: TYR
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: B

B,2,THR,27
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,THR,27
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 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 mon id: THR
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: B

B,2,PRO,28
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,PRO,28
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 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 mon id: PRO
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: B

B,2,LYS,29
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,LYS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 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 mon id: LYS
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: B

B,2,THR,30
type: pdbx poly seq scheme
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity poly seq: 2,THR,30
reference to struct asym: http://rdf.wwpdb.org/pdb/2M2M/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/2M2M/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,1

1,A,B,1
type: pdbx struct assembly gen
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/2M2M/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/2M2M/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
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/2M2M/pdbx_validate_peptide_omega/1
type: pdbx validate peptide omega
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate peptide omega.id: 1
pdbx validate peptide omega.pdb model num: 4
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: PHE
pdbx validate peptide omega.auth comp id 2: TYR
pdbx validate peptide omega.auth seq id 1: 25
pdbx validate peptide omega.auth seq id 2: 26
pdbx validate peptide omega.omega: 147.51

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_peptide_omega/2
type: pdbx validate peptide omega
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate peptide omega.id: 2
pdbx validate peptide omega.pdb model num: 17
pdbx validate peptide omega.auth asym id 1: B
pdbx validate peptide omega.auth asym id 2: B
pdbx validate peptide omega.auth comp id 1: PHE
pdbx validate peptide omega.auth comp id 2: TYR
pdbx validate peptide omega.auth seq id 1: 25
pdbx validate peptide omega.auth seq id 2: 26
pdbx validate peptide omega.omega: 148.15

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.46
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.43
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.55
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -3.03
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 26
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.57
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: -140.16
pdbx validate torsion.psi: -50.66

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 65.22
pdbx validate torsion.psi: -174.78

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: 66.83
pdbx validate torsion.psi: -25.78

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -107.87
pdbx validate torsion.psi: -60.5

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 57.4
pdbx validate torsion.psi: -133.16

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: -83.74
pdbx validate torsion.psi: 49.75

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -152.9
pdbx validate torsion.psi: -13.82

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -101.48
pdbx validate torsion.psi: -62.85

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -133.35
pdbx validate torsion.psi: -37.62

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -101.51
pdbx validate torsion.psi: -61.84

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: -57.49
pdbx validate torsion.psi: -5.21

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -143.34
pdbx validate torsion.psi: -24.16

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 21
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 50.34
pdbx validate torsion.psi: -127.56

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 57.87
pdbx validate torsion.psi: -149.38

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: 69.33
pdbx validate torsion.psi: 166.58

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -157.52
pdbx validate torsion.psi: -8.12

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -77.32
pdbx validate torsion.psi: 21.72

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: 38.24
pdbx validate torsion.psi: 59.25

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 26
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: 73.39
pdbx validate torsion.psi: -41.28

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 27
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: -174.01
pdbx validate torsion.psi: 109.11

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -109.62
pdbx validate torsion.psi: -61.42

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 29
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -151.36
pdbx validate torsion.psi: 19.48

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 150.8
pdbx validate torsion.psi: -41.71

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -121.86
pdbx validate torsion.psi: -54.21

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: 56.7
pdbx validate torsion.psi: 1.46

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 25
pdbx validate torsion.phi: 67.18
pdbx validate torsion.psi: 160.22

http://rdf.wwpdb.org/pdb/2M2M/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 30
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: -155.4
pdbx validate torsion.psi: -16.8

2M2M
type: struct
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entry: 2M2M
struct.entry id: 2M2M
struct.pdbx descriptor: Insulin A chain, Insulin B chain
struct.pdbx model details: closest to the average, model1
struct.title: Structure of [L-HisB24] insulin analogue at pH 1.9

http://rdf.wwpdb.org/pdb/2M2M/struct_biol/1
type: struct biol
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
struct biol.id: 1

HELX P1
type: struct conf
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: ILE
struct conf.beg auth seq id: 2
struct conf.beg label asym id: A
struct conf.beg label comp id: ILE
struct conf.beg label seq id: 2
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
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: 7
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 6

HELX P
referenced by struct conf: HELX P1
referenced by struct conf: HELX P2
referenced by struct conf: HELX P3
referenced by struct conf: HELX P4
referenced by struct conf: HELX P5
type: struct conf type
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to struct conf type: HELX P
struct conf.id: HELX_P2
struct conf.beg auth asym id: A
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: 12
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
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: 17
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 2
struct conf.pdbx PDB helix length: 6

HELX P3
type: struct conf
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to struct conf type: HELX P
struct conf.id: HELX_P3
struct conf.beg auth asym id: A
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: 18
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ASN
struct conf.end auth seq id: 21
struct conf.end label asym id: A
struct conf.end label comp id: ASN
struct conf.end label seq id: 21
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 3
struct conf.pdbx PDB helix length: 4

HELX P4
type: struct conf
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to struct conf type: HELX P
struct conf.id: HELX_P4
struct conf.beg auth asym id: B
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: B
struct conf.end auth comp id: CYS
struct conf.end auth seq id: 19
struct conf.end label asym id: B
struct conf.end label comp id: CYS
struct conf.end label seq id: 19
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 4
struct conf.pdbx PDB helix length: 12

HELX P5
type: struct conf
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to struct conf type: HELX P
struct conf.id: HELX_P5
struct conf.beg auth asym id: B
struct conf.beg auth comp id: GLY
struct conf.beg auth seq id: 20
struct conf.beg label asym id: B
struct conf.beg label comp id: GLY
struct conf.beg label seq id: 20
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: HIS
struct conf.end auth seq id: 24
struct conf.end label asym id: B
struct conf.end label comp id: HIS
struct conf.end label seq id: 24
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 5
struct conf.pdbx PDB helix length: 5

disulf1
type: struct conn
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.033
struct conn.ptnr1 auth asym id: A
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: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
referenced by struct conn: disulf3
type: struct conn type
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.039
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 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: B
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: 7
struct conn.ptnr2 symmetry: 1_555

disulf3
type: struct conn
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to struct conn type: disulf
struct conn.id: disulf3
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.033
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 20
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: 20
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 19
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: 19
struct conn.ptnr2 symmetry: 1_555

2M2M
type: struct keywords
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entry: 2M2M
struct keywords.entry id: 2M2M
struct keywords.pdbx keywords: HORMONE
struct keywords.text: insulin, HORMONE

http://rdf.wwpdb.org/pdb/2M2M/struct_mon_prot_cis/1
type: struct mon prot cis
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
struct mon prot cis.pdbx id: 1
struct mon prot cis.auth asym id: B
struct mon prot cis.auth comp id: THR
struct mon prot cis.auth seq id: 27
struct mon prot cis.label asym id: B
struct mon prot cis.label comp id: THR
struct mon prot cis.label seq id: 27
struct mon prot cis.pdbx PDB model num: 15
struct mon prot cis.pdbx auth asym id 2: B
struct mon prot cis.pdbx auth comp id 2: PRO
struct mon prot cis.pdbx auth seq id 2: 28
struct mon prot cis.pdbx label asym id 2: B
struct mon prot cis.pdbx label comp id 2: PRO
struct mon prot cis.pdbx label seq id 2: 28
struct mon prot cis.pdbx omega angle: 0.28

http://rdf.wwpdb.org/pdb/2M2M/struct_mon_prot_cis/2
type: struct mon prot cis
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
struct mon prot cis.pdbx id: 2
struct mon prot cis.auth asym id: B
struct mon prot cis.auth comp id: THR
struct mon prot cis.auth seq id: 27
struct mon prot cis.label asym id: B
struct mon prot cis.label comp id: THR
struct mon prot cis.label seq id: 27
struct mon prot cis.pdbx PDB model num: 17
struct mon prot cis.pdbx auth asym id 2: B
struct mon prot cis.pdbx auth comp id 2: PRO
struct mon prot cis.pdbx auth seq id 2: 28
struct mon prot cis.pdbx label asym id 2: B
struct mon prot cis.pdbx label comp id 2: PRO
struct mon prot cis.pdbx label seq id 2: 28
struct mon prot cis.pdbx omega angle: 3.56

http://rdf.wwpdb.org/pdb/2M2M/struct_mon_prot_cis/3
type: struct mon prot cis
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
struct mon prot cis.pdbx id: 3
struct mon prot cis.auth asym id: A
struct mon prot cis.auth comp id: GLY
struct mon prot cis.auth seq id: 1
struct mon prot cis.label asym id: A
struct mon prot cis.label comp id: GLY
struct mon prot cis.label seq id: 1
struct mon prot cis.pdbx PDB model num: 24
struct mon prot cis.pdbx auth asym id 2: A
struct mon prot cis.pdbx auth comp id 2: ILE
struct mon prot cis.pdbx auth seq id 2: 2
struct mon prot cis.pdbx label asym id 2: A
struct mon prot cis.pdbx label comp id 2: ILE
struct mon prot cis.pdbx label seq id 2: 2
struct mon prot cis.pdbx omega angle: -9.30

http://rdf.wwpdb.org/pdb/2M2M/struct_mon_prot_cis/4
type: struct mon prot cis
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
struct mon prot cis.pdbx id: 4
struct mon prot cis.auth asym id: B
struct mon prot cis.auth comp id: THR
struct mon prot cis.auth seq id: 27
struct mon prot cis.label asym id: B
struct mon prot cis.label comp id: THR
struct mon prot cis.label seq id: 27
struct mon prot cis.pdbx PDB model num: 24
struct mon prot cis.pdbx auth asym id 2: B
struct mon prot cis.pdbx auth comp id 2: PRO
struct mon prot cis.pdbx auth seq id 2: 28
struct mon prot cis.pdbx label asym id 2: B
struct mon prot cis.pdbx label comp id 2: PRO
struct mon prot cis.pdbx label seq id 2: 28
struct mon prot cis.pdbx omega angle: -3.17

http://rdf.wwpdb.org/pdb/2M2M/struct_mon_prot_cis/5
type: struct mon prot cis
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
struct mon prot cis.pdbx id: 5
struct mon prot cis.auth asym id: B
struct mon prot cis.auth comp id: HIS
struct mon prot cis.auth seq id: 24
struct mon prot cis.label asym id: B
struct mon prot cis.label comp id: HIS
struct mon prot cis.label seq id: 24
struct mon prot cis.pdbx PDB model num: 29
struct mon prot cis.pdbx auth asym id 2: B
struct mon prot cis.pdbx auth comp id 2: PHE
struct mon prot cis.pdbx auth seq id 2: 25
struct mon prot cis.pdbx label asym id 2: B
struct mon prot cis.pdbx label comp id 2: PHE
struct mon prot cis.pdbx label seq id 2: 25
struct mon prot cis.pdbx omega angle: -10.47

http://rdf.wwpdb.org/pdb/2M2M/struct_mon_prot_cis/6
type: struct mon prot cis
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
struct mon prot cis.pdbx id: 6
struct mon prot cis.auth asym id: B
struct mon prot cis.auth comp id: THR
struct mon prot cis.auth seq id: 27
struct mon prot cis.label asym id: B
struct mon prot cis.label comp id: THR
struct mon prot cis.label seq id: 27
struct mon prot cis.pdbx PDB model num: 30
struct mon prot cis.pdbx auth asym id 2: B
struct mon prot cis.pdbx auth comp id 2: PRO
struct mon prot cis.pdbx auth seq id 2: 28
struct mon prot cis.pdbx label asym id 2: B
struct mon prot cis.pdbx label comp id 2: PRO
struct mon prot cis.pdbx label seq id 2: 28
struct mon prot cis.pdbx omega angle: -0.50

http://rdf.wwpdb.org/pdb/2M2M/struct_ref/1
type: struct ref
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity: http://rdf.wwpdb.org/pdb/2M2M/entity/1
struct ref.id: 1
struct ref.db code: INS_HUMAN
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 90
struct ref.pdbx db accession: P01308
struct ref.pdbx seq one letter code: GIVEQCCTSICSLYQLENYCN
link to uniprot: uniprot:P01308
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2M2M/struct_ref_seq/1

uniprot:P01308

http://rdf.wwpdb.org/pdb/2M2M/struct_ref/2
type: struct ref
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to entity: http://rdf.wwpdb.org/pdb/2M2M/entity/2
struct ref.id: 2
struct ref.db code: INS_HUMAN
struct ref.db name: UNP
struct ref.entity id: 2
struct ref.pdbx align begin: 25
struct ref.pdbx db accession: P01308
struct ref.pdbx seq one letter code: FVNQHLCGSHLVEALYLVCGERGFFYTPKT
link to uniprot: uniprot:P01308
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2M2M/struct_ref_seq/2

http://rdf.wwpdb.org/pdb/2M2M/struct_ref_seq/1
type: struct ref seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to struct ref: http://rdf.wwpdb.org/pdb/2M2M/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 90
struct ref seq.db align end: 110
struct ref seq.pdbx PDB id code: 2M2M
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 21
struct ref seq.pdbx db accession: P01308
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 21

http://rdf.wwpdb.org/pdb/2M2M/struct_ref_seq/2
type: struct ref seq
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to struct ref: http://rdf.wwpdb.org/pdb/2M2M/struct_ref/2
struct ref seq.align id: 2
struct ref seq.db align beg: 25
struct ref seq.db align end: 54
struct ref seq.pdbx PDB id code: 2M2M
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 30
struct ref seq.pdbx db accession: P01308
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 2
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 30
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2M2M/struct_ref_seq_dif/1

http://rdf.wwpdb.org/pdb/2M2M/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: Structure of [L-HisB24] insulin analogue at pH 1.9
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2M2M/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 1
struct ref seq dif.align id: 2
struct ref seq dif.db mon id: PHE
struct ref seq dif.details: ENGINEERED MUTATION
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: 24
struct ref seq dif.pdbx pdb id code: 2M2M
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: P01308
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 48
struct ref seq dif.seq num: 24