DESIGNED PEPTIDE ALPHA-1, P1 FORM
type: datablock
alternative label: 1BYZ
link to mmcif: 1BYZ.cif.gz
link to pdbml: 1BYZ.xml.gz
link to pdbml noatom: 1BYZ-noatom.xml.gz
link to pdbml extatom: 1BYZ-extatom.xml.gz
link to doi: doi:10.2210/pdb1BYZ/pdb
datablock name: 1BYZ-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has diffrn category: diffrnCategory
has diffrn detector category: diffrn detectorCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has diffrn source category: diffrn sourceCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has exptl crystal category: exptl crystalCategory
has exptl crystal grow category: exptl crystal growCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity nonpoly category: pdbx entity nonpolyCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx entry details category: pdbx entry detailsCategory
has pdbx initial refinement model category: pdbx initial refinement modelCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx refine category: pdbx refineCategory
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 close contact category: pdbx validate close contactCategory
has refine category: refineCategory
has refine analyze category: refine analyzeCategory
has refine hist category: refine histCategory
has refine ls restr category: refine ls restrCategory
has reflns category: reflnsCategory
has reflns shell category: reflns shellCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has struct site category: struct siteCategory
has struct site gen category: struct site genCategory
has symmetry category: symmetryCategory

1BYZ
type: atom sites
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entry: 1BYZ
atom sites.entry id: 1BYZ
atom sites.fract transf matrix11: 0.047971
atom sites.fract transf matrix12: 0.027273
atom sites.fract transf matrix13: 0.013306
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.055015
atom sites.fract transf matrix23: 0.017373
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.038926
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1BYZ
referenced by atom sites: 1BYZ
referenced by cell: 1BYZ
referenced by database PDB matrix: 1BYZ
type: entry
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
entry.id: 1BYZ
referenced by exptl: 1BYZ,X-RAY DIFFRACTION
referenced by refine: 1BYZ,X-RAY DIFFRACTION
referenced by refine analyze: 1BYZ,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/1BYZ/reflns/1
referenced by struct: 1BYZ
referenced by struct keywords: 1BYZ
referenced by symmetry: 1BYZ
referenced by pdbx database status: 1BYZ
referenced by pdbx refine: 1BYZ,X-RAY DIFFRACTION
referenced by pdbx entry details: 1BYZ

http://rdf.wwpdb.org/pdb/1BYZ/atom_type/C
type: atom type
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
atom type.symbol: C

CL
type: atom type
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
atom type.symbol: CL

http://rdf.wwpdb.org/pdb/1BYZ/atom_type/H
type: atom type
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1BYZ/atom_type/N
type: atom type
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1BYZ/atom_type/O
type: atom type
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1BYZ/audit_author/1
type: audit author
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
audit author.pdbx ordinal: 1
audit author.name: Prive, G.G.

http://rdf.wwpdb.org/pdb/1BYZ/audit_author/2
type: audit author
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
audit author.pdbx ordinal: 2
audit author.name: Anderson, D.H.

http://rdf.wwpdb.org/pdb/1BYZ/audit_author/3
type: audit author
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
audit author.pdbx ordinal: 3
audit author.name: Wesson, L.

http://rdf.wwpdb.org/pdb/1BYZ/audit_author/4
type: audit author
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
audit author.pdbx ordinal: 4
audit author.name: Cascio, D.

http://rdf.wwpdb.org/pdb/1BYZ/audit_author/5
type: audit author
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
audit author.pdbx ordinal: 5
audit author.name: Eisenberg, D.

mmcif pdbx.dic,5.389
type: audit conform
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.389
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1BYZ
type: cell
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entry: 1BYZ
cell.entry id: 1BYZ
cell.z PDB: 4
cell.angle alpha: 102.4
cell.angle beta: 95.33
cell.angle gamma: 119.62
cell.length a: 20.846
cell.length b: 20.909
cell.length c: 27.057

ACE
type: chem comp
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
chem comp.id: ACE
chem comp.formula: C2 H4 O
chem comp.formula weight: 44.053
chem comp.name: ACETYL GROUP
chem comp.type: non-polymer
link to chem comp: ACE
referenced by chem comp atom: H3,ACE
referenced by chem comp bond: CH3,H3,ACE
referenced by entity poly seq: 1,ACE,1
referenced by chem comp atom: C,ACE
referenced by chem comp atom: O,ACE
referenced by chem comp atom: CH3,ACE
referenced by chem comp atom: H,ACE
referenced by chem comp atom: H1,ACE
referenced by chem comp atom: H2,ACE
referenced by chem comp bond: C,O,ACE
referenced by chem comp bond: C,CH3,ACE
referenced by chem comp bond: C,H,ACE
referenced by chem comp bond: CH3,H1,ACE
referenced by chem comp bond: CH3,H2,ACE

CL
type: chem comp
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
chem comp.id: CL
chem comp.formula: Cl -1
chem comp.formula weight: 35.453
chem comp.name: CHLORIDE ION
chem comp.type: non-polymer
link to chem comp: CL
referenced by chem comp atom: CL,CL

ETA
type: chem comp
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
chem comp.id: ETA
chem comp.formula: C2 H7 N O
chem comp.formula weight: 61.083
chem comp.name: ETHANOLAMINE
chem comp.type: L-peptide COOH carboxy terminus
link to chem comp: ETA
referenced by chem comp atom: HO,ETA
referenced by chem comp bond: O,HO,ETA
referenced by chem comp atom: CA,ETA
referenced by chem comp atom: N,ETA
referenced by chem comp atom: C,ETA
referenced by chem comp atom: O,ETA
referenced by chem comp atom: HA1,ETA
referenced by chem comp atom: HA2,ETA
referenced by chem comp atom: H,ETA
referenced by chem comp atom: H2,ETA
referenced by chem comp atom: HB1,ETA
referenced by chem comp atom: HB2,ETA
referenced by chem comp bond: CA,N,ETA
referenced by chem comp bond: CA,C,ETA
referenced by chem comp bond: CA,HA1,ETA
referenced by chem comp bond: CA,HA2,ETA
referenced by chem comp bond: N,H,ETA
referenced by chem comp bond: N,H2,ETA
referenced by chem comp bond: C,O,ETA
referenced by chem comp bond: C,HB1,ETA
referenced by chem comp bond: C,HB2,ETA

GLU
type: chem comp
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
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 chem comp atom: HXT,GLU
referenced by chem comp bond: OXT,HXT,GLU
referenced by entity poly seq: 1,GLU,10
referenced by chem comp atom: N,GLU
referenced by chem comp atom: CA,GLU
referenced by chem comp atom: C,GLU
referenced by chem comp atom: O,GLU
referenced by chem comp atom: CB,GLU
referenced by chem comp atom: CG,GLU
referenced by chem comp atom: CD,GLU
referenced by chem comp atom: OE1,GLU
referenced by chem comp atom: OE2,GLU
referenced by chem comp atom: OXT,GLU
referenced by chem comp atom: H,GLU
referenced by chem comp atom: H2,GLU
referenced by chem comp atom: HA,GLU
referenced by chem comp atom: HB2,GLU
referenced by chem comp atom: HB3,GLU
referenced by chem comp atom: HG2,GLU
referenced by chem comp atom: HG3,GLU
referenced by chem comp atom: HE2,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: N,H,GLU
referenced by chem comp bond: N,H2,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: CA,CB,GLU
referenced by chem comp bond: CA,HA,GLU
referenced by chem comp bond: C,O,GLU
referenced by chem comp bond: C,OXT,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CB,HB2,GLU
referenced by chem comp bond: CB,HB3,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CG,HG2,GLU
referenced by chem comp bond: CG,HG3,GLU
referenced by chem comp bond: CD,OE1,GLU
referenced by chem comp bond: CD,OE2,GLU
referenced by chem comp bond: OE2,HE2,GLU
referenced by entity poly seq: 1,GLU,2
referenced by entity poly seq: 1,GLU,9

GLY
type: chem comp
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
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 chem comp atom: HXT,GLY
referenced by chem comp bond: OXT,HXT,GLY
referenced by entity poly seq: 1,GLY,13
referenced by chem comp atom: N,GLY
referenced by chem comp atom: CA,GLY
referenced by chem comp atom: C,GLY
referenced by chem comp atom: O,GLY
referenced by chem comp atom: OXT,GLY
referenced by chem comp atom: H,GLY
referenced by chem comp atom: H2,GLY
referenced by chem comp atom: HA2,GLY
referenced by chem comp atom: HA3,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: N,H,GLY
referenced by chem comp bond: N,H2,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: CA,HA2,GLY
referenced by chem comp bond: CA,HA3,GLY
referenced by chem comp bond: C,O,GLY
referenced by chem comp bond: C,OXT,GLY

HOH
type: chem comp
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
chem comp.id: HOH
chem comp.formula: H2 O
chem comp.formula weight: 18.015
chem comp.name: WATER
chem comp.type: non-polymer
link to chem comp: HOH
referenced by chem comp atom: H2,HOH
referenced by chem comp bond: O,H2,HOH
referenced by chem comp atom: O,HOH
referenced by chem comp atom: H1,HOH
referenced by chem comp bond: O,H1,HOH

LEU
type: chem comp
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
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 chem comp atom: HXT,LEU
referenced by chem comp bond: OXT,HXT,LEU
referenced by entity poly seq: 1,LEU,11
referenced by chem comp atom: N,LEU
referenced by chem comp atom: CA,LEU
referenced by chem comp atom: C,LEU
referenced by chem comp atom: O,LEU
referenced by chem comp atom: CB,LEU
referenced by chem comp atom: CG,LEU
referenced by chem comp atom: CD1,LEU
referenced by chem comp atom: CD2,LEU
referenced by chem comp atom: OXT,LEU
referenced by chem comp atom: H,LEU
referenced by chem comp atom: H2,LEU
referenced by chem comp atom: HA,LEU
referenced by chem comp atom: HB2,LEU
referenced by chem comp atom: HB3,LEU
referenced by chem comp atom: HG,LEU
referenced by chem comp atom: HD11,LEU
referenced by chem comp atom: HD12,LEU
referenced by chem comp atom: HD13,LEU
referenced by chem comp atom: HD21,LEU
referenced by chem comp atom: HD22,LEU
referenced by chem comp atom: HD23,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: N,H,LEU
referenced by chem comp bond: N,H2,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: CA,CB,LEU
referenced by chem comp bond: CA,HA,LEU
referenced by chem comp bond: C,O,LEU
referenced by chem comp bond: C,OXT,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CB,HB2,LEU
referenced by chem comp bond: CB,HB3,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CG,CD2,LEU
referenced by chem comp bond: CG,HG,LEU
referenced by chem comp bond: CD1,HD11,LEU
referenced by chem comp bond: CD1,HD12,LEU
referenced by chem comp bond: CD1,HD13,LEU
referenced by chem comp bond: CD2,HD21,LEU
referenced by chem comp bond: CD2,HD22,LEU
referenced by chem comp bond: CD2,HD23,LEU
referenced by entity poly seq: 1,LEU,3
referenced by entity poly seq: 1,LEU,4
referenced by entity poly seq: 1,LEU,7
referenced by entity poly seq: 1,LEU,8

LYS
type: chem comp
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
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 chem comp atom: HXT,LYS
referenced by chem comp bond: OXT,HXT,LYS
referenced by entity poly seq: 1,LYS,12
referenced by chem comp atom: N,LYS
referenced by chem comp atom: CA,LYS
referenced by chem comp atom: C,LYS
referenced by chem comp atom: O,LYS
referenced by chem comp atom: CB,LYS
referenced by chem comp atom: CG,LYS
referenced by chem comp atom: CD,LYS
referenced by chem comp atom: CE,LYS
referenced by chem comp atom: NZ,LYS
referenced by chem comp atom: OXT,LYS
referenced by chem comp atom: H,LYS
referenced by chem comp atom: H2,LYS
referenced by chem comp atom: HA,LYS
referenced by chem comp atom: HB2,LYS
referenced by chem comp atom: HB3,LYS
referenced by chem comp atom: HG2,LYS
referenced by chem comp atom: HG3,LYS
referenced by chem comp atom: HD2,LYS
referenced by chem comp atom: HD3,LYS
referenced by chem comp atom: HE2,LYS
referenced by chem comp atom: HE3,LYS
referenced by chem comp atom: HZ1,LYS
referenced by chem comp atom: HZ2,LYS
referenced by chem comp atom: HZ3,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: N,H,LYS
referenced by chem comp bond: N,H2,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: CA,CB,LYS
referenced by chem comp bond: CA,HA,LYS
referenced by chem comp bond: C,O,LYS
referenced by chem comp bond: C,OXT,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CB,HB2,LYS
referenced by chem comp bond: CB,HB3,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CG,HG2,LYS
referenced by chem comp bond: CG,HG3,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CD,HD2,LYS
referenced by chem comp bond: CD,HD3,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: CE,HE2,LYS
referenced by chem comp bond: CE,HE3,LYS
referenced by chem comp bond: NZ,HZ1,LYS
referenced by chem comp bond: NZ,HZ2,LYS
referenced by chem comp bond: NZ,HZ3,LYS
referenced by entity poly seq: 1,LYS,5
referenced by entity poly seq: 1,LYS,6

MPD
type: chem comp
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
chem comp.id: MPD
chem comp.formula: C6 H14 O2
chem comp.formula weight: 118.174
chem comp.name: (4S)-2-METHYL-2,4-PENTANEDIOL
chem comp.type: non-polymer
link to chem comp: MPD
referenced by chem comp atom: H53,MPD
referenced by chem comp bond: C5,H53,MPD
referenced by chem comp atom: C1,MPD
referenced by chem comp atom: C2,MPD
referenced by chem comp atom: O2,MPD
referenced by chem comp atom: CM,MPD
referenced by chem comp atom: C3,MPD
referenced by chem comp atom: C4,MPD
referenced by chem comp atom: O4,MPD
referenced by chem comp atom: C5,MPD
referenced by chem comp atom: H11,MPD
referenced by chem comp atom: H12,MPD
referenced by chem comp atom: H13,MPD
referenced by chem comp atom: HO2,MPD
referenced by chem comp atom: HM1,MPD
referenced by chem comp atom: HM2,MPD
referenced by chem comp atom: HM3,MPD
referenced by chem comp atom: H31,MPD
referenced by chem comp atom: H32,MPD
referenced by chem comp atom: H4,MPD
referenced by chem comp atom: HO4,MPD
referenced by chem comp atom: H51,MPD
referenced by chem comp atom: H52,MPD
referenced by chem comp bond: C1,C2,MPD
referenced by chem comp bond: C1,H11,MPD
referenced by chem comp bond: C1,H12,MPD
referenced by chem comp bond: C1,H13,MPD
referenced by chem comp bond: C2,O2,MPD
referenced by chem comp bond: C2,CM,MPD
referenced by chem comp bond: C2,C3,MPD
referenced by chem comp bond: O2,HO2,MPD
referenced by chem comp bond: CM,HM1,MPD
referenced by chem comp bond: CM,HM2,MPD
referenced by chem comp bond: CM,HM3,MPD
referenced by chem comp bond: C3,C4,MPD
referenced by chem comp bond: C3,H31,MPD
referenced by chem comp bond: C3,H32,MPD
referenced by chem comp bond: C4,O4,MPD
referenced by chem comp bond: C4,C5,MPD
referenced by chem comp bond: C4,H4,MPD
referenced by chem comp bond: O4,HO4,MPD
referenced by chem comp bond: C5,H51,MPD
referenced by chem comp bond: C5,H52,MPD

MRD
type: chem comp
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
chem comp.id: MRD
chem comp.formula: C6 H14 O2
chem comp.formula weight: 118.174
chem comp.name: (4R)-2-METHYLPENTANE-2,4-DIOL
chem comp.type: non-polymer
link to chem comp: MRD
referenced by chem comp atom: H5C3,MRD
referenced by chem comp bond: C5,H5C3,MRD
referenced by chem comp atom: C1,MRD
referenced by chem comp atom: C2,MRD
referenced by chem comp atom: O2,MRD
referenced by chem comp atom: CM,MRD
referenced by chem comp atom: C3,MRD
referenced by chem comp atom: C4,MRD
referenced by chem comp atom: O4,MRD
referenced by chem comp atom: C5,MRD
referenced by chem comp atom: H1C1,MRD
referenced by chem comp atom: H1C2,MRD
referenced by chem comp atom: H1C3,MRD
referenced by chem comp atom: H2,MRD
referenced by chem comp atom: HMC1,MRD
referenced by chem comp atom: HMC2,MRD
referenced by chem comp atom: HMC3,MRD
referenced by chem comp atom: H3C1,MRD
referenced by chem comp atom: H3C2,MRD
referenced by chem comp atom: H4,MRD
referenced by chem comp atom: HA,MRD
referenced by chem comp atom: H5C1,MRD
referenced by chem comp atom: H5C2,MRD
referenced by chem comp bond: C1,C2,MRD
referenced by chem comp bond: C1,H1C1,MRD
referenced by chem comp bond: C1,H1C2,MRD
referenced by chem comp bond: C1,H1C3,MRD
referenced by chem comp bond: C2,O2,MRD
referenced by chem comp bond: C2,CM,MRD
referenced by chem comp bond: C2,C3,MRD
referenced by chem comp bond: O2,H2,MRD
referenced by chem comp bond: CM,HMC1,MRD
referenced by chem comp bond: CM,HMC2,MRD
referenced by chem comp bond: CM,HMC3,MRD
referenced by chem comp bond: C3,C4,MRD
referenced by chem comp bond: C3,H3C1,MRD
referenced by chem comp bond: C3,H3C2,MRD
referenced by chem comp bond: C4,O4,MRD
referenced by chem comp bond: C4,C5,MRD
referenced by chem comp bond: C4,H4,MRD
referenced by chem comp bond: O4,HA,MRD
referenced by chem comp bond: C5,H5C1,MRD
referenced by chem comp bond: C5,H5C2,MRD

C,ACE
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ACE
chem comp atom.atom id: C
chem comp atom.comp id: ACE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,H,ACE
referenced by chem comp bond: C,O,ACE
referenced by chem comp bond: C,CH3,ACE

O,ACE
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ACE
chem comp atom.atom id: O
chem comp atom.comp id: ACE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ACE

CH3,ACE
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ACE
chem comp atom.atom id: CH3
chem comp atom.comp id: ACE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CH3,H3,ACE
referenced by chem comp bond: C,CH3,ACE
referenced by chem comp bond: CH3,H1,ACE
referenced by chem comp bond: CH3,H2,ACE

H,ACE
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ACE
chem comp atom.atom id: H
chem comp atom.comp id: ACE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C,H,ACE

H1,ACE
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ACE
chem comp atom.atom id: H1
chem comp atom.comp id: ACE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CH3,H1,ACE

H2,ACE
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ACE
chem comp atom.atom id: H2
chem comp atom.comp id: ACE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CH3,H2,ACE

H3,ACE
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ACE
chem comp atom.atom id: H3
chem comp atom.comp id: ACE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CH3,H3,ACE

CL,CL
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: CL
chem comp atom.atom id: CL
chem comp atom.comp id: CL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: CL

CA,ETA
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ETA
chem comp atom.atom id: CA
chem comp atom.comp id: ETA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA2,ETA
referenced by chem comp bond: CA,N,ETA
referenced by chem comp bond: CA,C,ETA
referenced by chem comp bond: CA,HA1,ETA

N,ETA
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ETA
chem comp atom.atom id: N
chem comp atom.comp id: ETA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ETA
referenced by chem comp bond: CA,N,ETA
referenced by chem comp bond: N,H,ETA

C,ETA
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ETA
chem comp atom.atom id: C
chem comp atom.comp id: ETA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,HB2,ETA
referenced by chem comp bond: CA,C,ETA
referenced by chem comp bond: C,O,ETA
referenced by chem comp bond: C,HB1,ETA

O,ETA
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ETA
chem comp atom.atom id: O
chem comp atom.comp id: ETA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O,HO,ETA
referenced by chem comp bond: C,O,ETA

HA1,ETA
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ETA
chem comp atom.atom id: HA1
chem comp atom.comp id: ETA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA1,ETA

HA2,ETA
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ETA
chem comp atom.atom id: HA2
chem comp atom.comp id: ETA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA2,ETA

H,ETA
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ETA
chem comp atom.atom id: H
chem comp atom.comp id: ETA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ETA

H2,ETA
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ETA
chem comp atom.atom id: H2
chem comp atom.comp id: ETA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ETA

HB1,ETA
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ETA
chem comp atom.atom id: HB1
chem comp atom.comp id: ETA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C,HB1,ETA

HB2,ETA
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ETA
chem comp atom.atom id: HB2
chem comp atom.comp id: ETA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C,HB2,ETA

HO,ETA
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ETA
chem comp atom.atom id: HO
chem comp atom.comp id: ETA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,HO,ETA

N,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: N
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: N,H,GLU

CA,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: CA
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: CA,CB,GLU

C,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: C
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: C,O,GLU

O,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: O
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLU

CB,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: CB
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,GLU
referenced by chem comp bond: CA,CB,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CB,HB2,GLU

CG,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: CG
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CG,HG2,GLU

CD,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: CD
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 26
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,OE2,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CD,OE1,GLU

OE1,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: OE1
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 27
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CD,OE1,GLU

OE2,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: OE2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OE2,HE2,GLU
referenced by chem comp bond: CD,OE2,GLU

OXT,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: OXT
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 29
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLU
referenced by chem comp bond: C,OXT,GLU

H,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: H
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLU

H2,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: H2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 31
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLU

HA,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: HA
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 32
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,GLU

HB2,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: HB2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 33
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,GLU

HB3,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: HB3
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 34
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,GLU

HG2,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: HG2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 35
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,GLU

HG3,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: HG3
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 36
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,GLU

HE2,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: HE2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 37
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OE2,HE2,GLU

HXT,GLU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
chem comp atom.atom id: HXT
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLU

N,GLY
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLY
chem comp atom.atom id: N
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 39
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: N,H,GLY

CA,GLY
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLY
chem comp atom.atom id: CA
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 40
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA3,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: CA,HA2,GLY

C,GLY
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLY
chem comp atom.atom id: C
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 41
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: C,O,GLY

O,GLY
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLY
chem comp atom.atom id: O
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLY

OXT,GLY
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLY
chem comp atom.atom id: OXT
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 43
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLY
referenced by chem comp bond: C,OXT,GLY

H,GLY
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLY
chem comp atom.atom id: H
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 44
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLY

H2,GLY
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLY
chem comp atom.atom id: H2
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 45
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLY

HA2,GLY
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLY
chem comp atom.atom id: HA2
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 46
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA2,GLY

HA3,GLY
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLY
chem comp atom.atom id: HA3
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA3,GLY

HXT,GLY
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLY
chem comp atom.atom id: HXT
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 48
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLY

O,HOH
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: HOH
chem comp atom.atom id: O
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 49
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O,H2,HOH
referenced by chem comp bond: O,H1,HOH

H1,HOH
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: HOH
chem comp atom.atom id: H1
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 50
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H1,HOH

H2,HOH
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: HOH
chem comp atom.atom id: H2
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 51
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H2,HOH

N,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: N
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: N,H,LEU

CA,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: CA
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 53
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: CA,CB,LEU

C,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: C
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: C,O,LEU

O,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: O
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 55
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,LEU

CB,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: CB
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,LEU
referenced by chem comp bond: CA,CB,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CB,HB2,LEU

CG,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: CG
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CG,CD2,LEU

CD1,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: CD1
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD13,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CD1,HD11,LEU
referenced by chem comp bond: CD1,HD12,LEU

CD2,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: CD2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD23,LEU
referenced by chem comp bond: CG,CD2,LEU
referenced by chem comp bond: CD2,HD21,LEU
referenced by chem comp bond: CD2,HD22,LEU

OXT,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: OXT
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,LEU
referenced by chem comp bond: C,OXT,LEU

H,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: H
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 61
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,LEU

H2,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: H2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 62
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,LEU

HA,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: HA
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 63
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,LEU

HB2,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: HB2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 64
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,LEU

HB3,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: HB3
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 65
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,LEU

HG,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: HG
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 66
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG,LEU

HD11,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: HD11
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 67
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD11,LEU

HD12,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: HD12
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 68
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD12,LEU

HD13,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: HD13
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 69
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD13,LEU

HD21,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: HD21
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 70
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD21,LEU

HD22,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: HD22
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 71
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD22,LEU

HD23,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: HD23
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 72
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD23,LEU

HXT,LEU
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
chem comp atom.atom id: HXT
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 73
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,LEU

N,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: N
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 74
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: N,H,LYS

CA,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: CA
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 75
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: CA,CB,LYS

C,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: C
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 76
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: C,O,LYS

O,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: O
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 77
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,LYS

CB,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: CB
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 78
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,LYS
referenced by chem comp bond: CA,CB,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CB,HB2,LYS

CG,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: CG
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 79
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CG,HG2,LYS

CD,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: CD
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 80
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,HD3,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CD,HD2,LYS

CE,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: CE
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 81
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE,HE3,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: CE,HE2,LYS

NZ,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: NZ
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 82
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NZ,HZ3,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: NZ,HZ1,LYS
referenced by chem comp bond: NZ,HZ2,LYS

OXT,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: OXT
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 83
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,LYS
referenced by chem comp bond: C,OXT,LYS

H,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: H
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 84
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,LYS

H2,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: H2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 85
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,LYS

HA,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: HA
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 86
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,LYS

HB2,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: HB2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 87
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,LYS

HB3,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: HB3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 88
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,LYS

HG2,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: HG2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 89
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,LYS

HG3,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: HG3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 90
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,LYS

HD2,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: HD2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 91
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD2,LYS

HD3,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: HD3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 92
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD3,LYS

HE2,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: HE2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 93
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE2,LYS

HE3,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: HE3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 94
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE3,LYS

HZ1,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: HZ1
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 95
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ1,LYS

HZ2,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: HZ2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 96
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ2,LYS

HZ3,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: HZ3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 97
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ3,LYS

HXT,LYS
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
chem comp atom.atom id: HXT
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 98
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,LYS

C1,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: C1
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 99
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C1,H13,MPD
referenced by chem comp bond: C1,C2,MPD
referenced by chem comp bond: C1,H11,MPD
referenced by chem comp bond: C1,H12,MPD

C2,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: C2
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 100
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,C3,MPD
referenced by chem comp bond: C1,C2,MPD
referenced by chem comp bond: C2,O2,MPD
referenced by chem comp bond: C2,CM,MPD

O2,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: O2
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 101
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2,HO2,MPD
referenced by chem comp bond: C2,O2,MPD

CM,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: CM
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 102
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CM,HM3,MPD
referenced by chem comp bond: C2,CM,MPD
referenced by chem comp bond: CM,HM1,MPD
referenced by chem comp bond: CM,HM2,MPD

C3,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: C3
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 103
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C3,H32,MPD
referenced by chem comp bond: C2,C3,MPD
referenced by chem comp bond: C3,C4,MPD
referenced by chem comp bond: C3,H31,MPD

C4,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: C4
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 104
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C4,H4,MPD
referenced by chem comp bond: C3,C4,MPD
referenced by chem comp bond: C4,O4,MPD
referenced by chem comp bond: C4,C5,MPD

O4,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: O4
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 105
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4,HO4,MPD
referenced by chem comp bond: C4,O4,MPD

C5,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: C5
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 106
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H53,MPD
referenced by chem comp bond: C4,C5,MPD
referenced by chem comp bond: C5,H51,MPD
referenced by chem comp bond: C5,H52,MPD

H11,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: H11
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 107
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H11,MPD

H12,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: H12
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 108
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H12,MPD

H13,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: H13
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 109
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H13,MPD

HO2,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: HO2
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 110
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O2,HO2,MPD

HM1,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: HM1
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 111
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CM,HM1,MPD

HM2,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: HM2
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 112
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CM,HM2,MPD

HM3,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: HM3
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 113
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CM,HM3,MPD

H31,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: H31
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 114
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3,H31,MPD

H32,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: H32
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 115
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3,H32,MPD

H4,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: H4
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 116
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4,H4,MPD

HO4,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: HO4
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 117
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O4,HO4,MPD

H51,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: H51
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 118
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H51,MPD

H52,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: H52
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 119
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H52,MPD

H53,MPD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MPD
chem comp atom.atom id: H53
chem comp atom.comp id: MPD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 120
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H53,MPD

C1,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: C1
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 121
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C1,H1C3,MRD
referenced by chem comp bond: C1,C2,MRD
referenced by chem comp bond: C1,H1C1,MRD
referenced by chem comp bond: C1,H1C2,MRD

C2,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: C2
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 122
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,C3,MRD
referenced by chem comp bond: C1,C2,MRD
referenced by chem comp bond: C2,O2,MRD
referenced by chem comp bond: C2,CM,MRD

O2,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: O2
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 123
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2,H2,MRD
referenced by chem comp bond: C2,O2,MRD

CM,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: CM
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 124
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CM,HMC3,MRD
referenced by chem comp bond: C2,CM,MRD
referenced by chem comp bond: CM,HMC1,MRD
referenced by chem comp bond: CM,HMC2,MRD

C3,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: C3
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 125
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C3,H3C2,MRD
referenced by chem comp bond: C2,C3,MRD
referenced by chem comp bond: C3,C4,MRD
referenced by chem comp bond: C3,H3C1,MRD

C4,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: C4
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 126
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4,H4,MRD
referenced by chem comp bond: C3,C4,MRD
referenced by chem comp bond: C4,O4,MRD
referenced by chem comp bond: C4,C5,MRD

O4,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: O4
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 127
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4,HA,MRD
referenced by chem comp bond: C4,O4,MRD

C5,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: C5
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 128
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5C3,MRD
referenced by chem comp bond: C4,C5,MRD
referenced by chem comp bond: C5,H5C1,MRD
referenced by chem comp bond: C5,H5C2,MRD

H1C1,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: H1C1
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 129
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H1C1,MRD

H1C2,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: H1C2
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 130
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H1C2,MRD

H1C3,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: H1C3
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 131
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H1C3,MRD

H2,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: H2
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 132
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O2,H2,MRD

HMC1,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: HMC1
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 133
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CM,HMC1,MRD

HMC2,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: HMC2
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 134
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CM,HMC2,MRD

HMC3,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: HMC3
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 135
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CM,HMC3,MRD

H3C1,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: H3C1
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 136
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3,H3C1,MRD

H3C2,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: H3C2
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 137
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3,H3C2,MRD

H4,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: H4
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 138
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4,H4,MRD

HA,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: HA
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 139
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O4,HA,MRD

H5C1,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: H5C1
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 140
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5C1,MRD

H5C2,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: H5C2
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 141
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5C2,MRD

H5C3,MRD
type: chem comp atom
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: MRD
chem comp atom.atom id: H5C3
chem comp atom.comp id: MRD
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 142
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5C3,MRD

C,O,ACE
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,ACE
reference to chem comp atom: O,ACE
reference to chem comp: ACE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ACE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,CH3,ACE
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,ACE
reference to chem comp atom: CH3,ACE
reference to chem comp: ACE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: CH3
chem comp bond.comp id: ACE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,H,ACE
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,ACE
reference to chem comp atom: H,ACE
reference to chem comp: ACE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: H
chem comp bond.comp id: ACE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CH3,H1,ACE
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CH3,ACE
reference to chem comp atom: H1,ACE
reference to chem comp: ACE
chem comp bond.atom id 1: CH3
chem comp bond.atom id 2: H1
chem comp bond.comp id: ACE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CH3,H2,ACE
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CH3,ACE
reference to chem comp atom: H2,ACE
reference to chem comp: ACE
chem comp bond.atom id 1: CH3
chem comp bond.atom id 2: H2
chem comp bond.comp id: ACE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CH3,H3,ACE
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CH3,ACE
reference to chem comp atom: H3,ACE
reference to chem comp: ACE
chem comp bond.atom id 1: CH3
chem comp bond.atom id 2: H3
chem comp bond.comp id: ACE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,N,ETA
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,ETA
reference to chem comp atom: N,ETA
reference to chem comp: ETA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: N
chem comp bond.comp id: ETA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ETA
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,ETA
reference to chem comp atom: C,ETA
reference to chem comp: ETA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ETA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA1,ETA
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,ETA
reference to chem comp atom: HA1,ETA
reference to chem comp: ETA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA1
chem comp bond.comp id: ETA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA2,ETA
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,ETA
reference to chem comp atom: HA2,ETA
reference to chem comp: ETA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA2
chem comp bond.comp id: ETA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ETA
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,ETA
reference to chem comp atom: H,ETA
reference to chem comp: ETA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ETA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ETA
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,ETA
reference to chem comp atom: H2,ETA
reference to chem comp: ETA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ETA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ETA
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,ETA
reference to chem comp atom: O,ETA
reference to chem comp: ETA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ETA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,HB1,ETA
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,ETA
reference to chem comp atom: HB1,ETA
reference to chem comp: ETA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: HB1
chem comp bond.comp id: ETA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,HB2,ETA
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,ETA
reference to chem comp atom: HB2,ETA
reference to chem comp: ETA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ETA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,HO,ETA
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: O,ETA
reference to chem comp atom: HO,ETA
reference to chem comp: ETA
chem comp bond.atom id 1: O
chem comp bond.atom id 2: HO
chem comp bond.comp id: ETA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,GLU
reference to chem comp atom: CA,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,GLU
reference to chem comp atom: H,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,GLU
reference to chem comp atom: H2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,GLU
reference to chem comp atom: C,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,GLU
reference to chem comp atom: CB,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,GLU
reference to chem comp atom: HA,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,GLU
reference to chem comp atom: O,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,GLU
reference to chem comp atom: OXT,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CB,GLU
reference to chem comp atom: CG,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CB,GLU
reference to chem comp atom: HB2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CB,GLU
reference to chem comp atom: HB3,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CG,GLU
reference to chem comp atom: CD,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CG,GLU
reference to chem comp atom: HG2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CG,GLU
reference to chem comp atom: HG3,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,OE1,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CD,GLU
reference to chem comp atom: OE1,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE1
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD,OE2,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CD,GLU
reference to chem comp atom: OE2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OE2,HE2,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: OE2,GLU
reference to chem comp atom: HE2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: OE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: OXT,GLU
reference to chem comp atom: HXT,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLY
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,GLY
reference to chem comp atom: CA,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLY
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,GLY
reference to chem comp atom: H,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLY
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,GLY
reference to chem comp atom: H2,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLY
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,GLY
reference to chem comp atom: C,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA2,GLY
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,GLY
reference to chem comp atom: HA2,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA2
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA3,GLY
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,GLY
reference to chem comp atom: HA3,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA3
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLY
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,GLY
reference to chem comp atom: O,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLY
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,GLY
reference to chem comp atom: OXT,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLY
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: OXT,GLY
reference to chem comp atom: HXT,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: O,HOH
reference to chem comp atom: H1,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H1
chem comp bond.comp id: HOH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H2,HOH
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: O,HOH
reference to chem comp atom: H2,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H2
chem comp bond.comp id: HOH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,LEU
reference to chem comp atom: CA,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,LEU
reference to chem comp atom: H,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,LEU
reference to chem comp atom: H2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,LEU
reference to chem comp atom: C,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,LEU
reference to chem comp atom: CB,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,LEU
reference to chem comp atom: HA,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,LEU
reference to chem comp atom: O,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,LEU
reference to chem comp atom: OXT,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CB,LEU
reference to chem comp atom: CG,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CB,LEU
reference to chem comp atom: HB2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CB,LEU
reference to chem comp atom: HB3,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CG,LEU
reference to chem comp atom: CD1,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD2,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CG,LEU
reference to chem comp atom: CD2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 58
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CG,LEU
reference to chem comp atom: HG,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD11,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD11,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD11
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD12,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD12,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD12
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD13,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD13,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD13
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD21,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD21,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD21
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD22,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD22,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD22
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD23,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD23,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD23
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LEU
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: OXT,LEU
reference to chem comp atom: HXT,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,LYS
reference to chem comp atom: CA,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,LYS
reference to chem comp atom: H,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: N,LYS
reference to chem comp atom: H2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,LYS
reference to chem comp atom: C,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,LYS
reference to chem comp atom: CB,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CA,LYS
reference to chem comp atom: HA,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,LYS
reference to chem comp atom: O,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C,LYS
reference to chem comp atom: OXT,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CB,LYS
reference to chem comp atom: CG,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CB,LYS
reference to chem comp atom: HB2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CB,LYS
reference to chem comp atom: HB3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CG,LYS
reference to chem comp atom: CD,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CG,LYS
reference to chem comp atom: HG2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 79
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CG,LYS
reference to chem comp atom: HG3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 80
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,CE,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CD,LYS
reference to chem comp atom: CE,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: CE
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 81
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CD,LYS
reference to chem comp atom: HD2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 82
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CD,LYS
reference to chem comp atom: HD3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,NZ,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CE,LYS
reference to chem comp atom: NZ,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: NZ
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 84
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE2,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CE,LYS
reference to chem comp atom: HE2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 85
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE3,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CE,LYS
reference to chem comp atom: HE3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 86
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ1,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ1,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ1
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 87
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ2,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 88
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ3,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 89
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LYS
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: OXT,LYS
reference to chem comp atom: HXT,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 90
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C2,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C1,MPD
reference to chem comp atom: C2,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 91
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H11,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C1,MPD
reference to chem comp atom: H11,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H11
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 92
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H12,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C1,MPD
reference to chem comp atom: H12,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H12
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 93
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H13,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C1,MPD
reference to chem comp atom: H13,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H13
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C2,MPD
reference to chem comp atom: O2,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 95
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,CM,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C2,MPD
reference to chem comp atom: CM,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: CM
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,C3,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C2,MPD
reference to chem comp atom: C3,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2,HO2,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: O2,MPD
reference to chem comp atom: HO2,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: O2
chem comp bond.atom id 2: HO2
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CM,HM1,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CM,MPD
reference to chem comp atom: HM1,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: CM
chem comp bond.atom id 2: HM1
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CM,HM2,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CM,MPD
reference to chem comp atom: HM2,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: CM
chem comp bond.atom id 2: HM2
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CM,HM3,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CM,MPD
reference to chem comp atom: HM3,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: CM
chem comp bond.atom id 2: HM3
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,C4,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C3,MPD
reference to chem comp atom: C4,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,H31,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C3,MPD
reference to chem comp atom: H31,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H31
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,H32,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C3,MPD
reference to chem comp atom: H32,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H32
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C4,MPD
reference to chem comp atom: O4,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C4,MPD
reference to chem comp atom: C5,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,H4,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C4,MPD
reference to chem comp atom: H4,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HO4,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: O4,MPD
reference to chem comp atom: HO4,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HO4
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H51,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C5,MPD
reference to chem comp atom: H51,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H51
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 109
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H52,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C5,MPD
reference to chem comp atom: H52,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H52
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H53,MPD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C5,MPD
reference to chem comp atom: H53,MPD
reference to chem comp: MPD
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H53
chem comp bond.comp id: MPD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C2,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C1,MRD
reference to chem comp atom: C2,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H1C1,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C1,MRD
reference to chem comp atom: H1C1,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1C1
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 113
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H1C2,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C1,MRD
reference to chem comp atom: H1C2,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1C2
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H1C3,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C1,MRD
reference to chem comp atom: H1C3,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1C3
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 115
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C2,MRD
reference to chem comp atom: O2,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 116
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,CM,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C2,MRD
reference to chem comp atom: CM,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: CM
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,C3,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C2,MRD
reference to chem comp atom: C3,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 118
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2,H2,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: O2,MRD
reference to chem comp atom: H2,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: O2
chem comp bond.atom id 2: H2
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 119
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CM,HMC1,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CM,MRD
reference to chem comp atom: HMC1,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: CM
chem comp bond.atom id 2: HMC1
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 120
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CM,HMC2,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CM,MRD
reference to chem comp atom: HMC2,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: CM
chem comp bond.atom id 2: HMC2
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 121
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CM,HMC3,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: CM,MRD
reference to chem comp atom: HMC3,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: CM
chem comp bond.atom id 2: HMC3
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 122
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,C4,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C3,MRD
reference to chem comp atom: C4,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 123
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,H3C1,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C3,MRD
reference to chem comp atom: H3C1,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3C1
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 124
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,H3C2,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C3,MRD
reference to chem comp atom: H3C2,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3C2
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 125
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C4,MRD
reference to chem comp atom: O4,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 126
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C4,MRD
reference to chem comp atom: C5,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 127
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,H4,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C4,MRD
reference to chem comp atom: H4,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 128
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HA,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: O4,MRD
reference to chem comp atom: HA,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HA
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 129
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H5C1,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C5,MRD
reference to chem comp atom: H5C1,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5C1
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 130
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H5C2,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C5,MRD
reference to chem comp atom: H5C2,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5C2
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 131
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H5C3,MRD
type: chem comp bond
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp atom: C5,MRD
reference to chem comp atom: H5C3,MRD
reference to chem comp: MRD
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5C3
chem comp bond.comp id: MRD
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 132
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
citation.id: primary
citation.country: US
citation.journal abbrev: Protein Sci.
citation.journal id ASTM: PRCIEI
citation.journal id CSD: 0795
citation.journal id ISSN: 0961-8368
citation.journal volume: 8
citation.page first: 1400
citation.page last: 1409
citation.pdbx database id pub med: 10422828
citation.title: Packed protein bilayers in the 0.90 A resolution structure of a designed alpha helical bundle.
citation.year: 1999
link to pubmed: pubmed:10422828
references: pubmed:10422828
referenced by citation author: primary,Eisenberg, D.,5
referenced by citation author: primary,Prive, G.G.,1
referenced by citation author: primary,Anderson, D.H.,2
referenced by citation author: primary,Wesson, L.,3
referenced by citation author: primary,Cascio, D.,4

http://rdf.wwpdb.org/pdb/1BYZ/citation/1
type: citation
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
citation.id: 1
citation.country: US
citation.journal abbrev: Protein Sci.
citation.journal id ASTM: PRCIEI
citation.journal id CSD: 0795
citation.journal id ISSN: 0961-8368
citation.journal volume: 8
citation.page first: 1410
citation.title: Centrosymmetric Bilayers in the 0.75A Resolution Structure of a Designed Alpha- Helical Peptide, D, L-Alpha-1
citation.year: 1999
referenced by citation author: 1,Eisenberg, D.,10
referenced by citation author: 1,Patterson, W.R.,6
referenced by citation author: 1,Anderson, D.H.,7
referenced by citation author: 1,Degrado, W.F.,8
referenced by citation author: 1,Cascio, D.,9

http://rdf.wwpdb.org/pdb/1BYZ/citation/2
type: citation
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
citation.id: 2
citation.country: US
citation.journal abbrev: Science
citation.journal id ASTM: SCIEAS
citation.journal id CSD: 0038
citation.journal id ISSN: 0036-8075
citation.journal volume: 249
citation.page first: 543
citation.title: Crystal Structure of Alpha-1: Implications for Protein Design
citation.year: 1990
referenced by citation author: 2,Eisenberg, D.,15
referenced by citation author: 2,Hill, C.P.,11
referenced by citation author: 2,Anderson, D.H.,12
referenced by citation author: 2,Wesson, L.,13
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of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
citation.id: 3
citation.country: US
citation.journal abbrev: Proteins
citation.journal id ASTM: PSFGEY
citation.journal id CSD: 0867
citation.journal id ISSN: 0887-3585
citation.journal volume: 1
citation.page first: 16
citation.title: The Design, Synthesis, and Crystallization of an Alpha-Helical Peptide
citation.year: 1986
referenced by citation author: 3,De Grado, W.F.,21
referenced by citation author: 3,Eisenberg, D.,16
referenced by citation author: 3,Wilcox, W.,17
referenced by citation author: 3,Eshita, S.M.,18
referenced by citation author: 3,Pryciak, P.M.,19
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citation author.citation id: primary
citation author.name: Prive, G.G.
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citation author.citation id: primary
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3,Eisenberg, D.,16
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3,Wilcox, W.,17
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citation author.citation id: 3
citation author.name: Wilcox, W.
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3,Eshita, S.M.,18
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citation author.citation id: 3
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3,Pryciak, P.M.,19
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3,De Grado, W.F.,21
type: citation author
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citation author.citation id: 3
citation author.name: De Grado, W.F.
citation author.ordinal: 21

1BYZ,PDB
type: database 2
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
database 2.database code: 1BYZ
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1byz/pdb
database 2.pdbx database accession: pdb_00001byz

RCSB008155,RCSB
type: database 2
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
database 2.database code: RCSB008155
database 2.database id: RCSB

D 1000008155,WWPDB
type: database 2
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
database 2.database code: D_1000008155
database 2.database id: WWPDB

1BYZ
type: database PDB matrix
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entry: 1BYZ
database PDB matrix.entry id: 1BYZ
database PDB matrix.origx11: 1
database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

http://rdf.wwpdb.org/pdb/1BYZ/diffrn/1
type: diffrn
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1BYZ/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 100
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/1BYZ/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/1BYZ/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/1BYZ/diffrn_source/1

http://rdf.wwpdb.org/pdb/1BYZ/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/1BYZ/diffrn/1
type: exptl crystal
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
exptl crystal.id: 1
exptl crystal.density matthews: 1.69
exptl crystal.density percent sol: 27.13
exptl crystal.description: SNB SUCCESS RATE WAS 5%.
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/1BYZ/exptl_crystal_grow/1

http://rdf.wwpdb.org/pdb/1BYZ/diffrn_detector/1
type: diffrn detector
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to diffrn: http://rdf.wwpdb.org/pdb/1BYZ/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: IMAGE PLATE
diffrn detector.pdbx collection date: 1994-11-15
diffrn detector.type: MARRESEARCH

http://rdf.wwpdb.org/pdb/1BYZ/diffrn_radiation/1
type: diffrn radiation
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to diffrn: http://rdf.wwpdb.org/pdb/1BYZ/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.monochromator: SI
diffrn radiation.pdbx diffrn protocol: SINGLE WAVELENGTH
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.pdbx scattering type: x-ray
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/1BYZ/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wavelength: 0.9
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/1BYZ/diffrn_source/1
type: diffrn source
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to diffrn: http://rdf.wwpdb.org/pdb/1BYZ/diffrn/1
diffrn source.diffrn id: 1
diffrn source.pdbx synchrotron beamline: X12C
diffrn source.pdbx synchrotron site: NSLS
diffrn source.pdbx wavelength: 0.9
diffrn source.source: SYNCHROTRON
diffrn source.type: NSLS BEAMLINE X12C

http://rdf.wwpdb.org/pdb/1BYZ/entity/1
type: entity
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
entity.id: 1
entity.details: N TERMINI ARE ACETYLATED
entity.formula weight: 1441.775
entity.pdbx description: PROTEIN (SYNTHETIC DESIGNED PEPTIDE "ALPHA-1")
entity.pdbx number of molecules: 4
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
referenced by struct ref: http://rdf.wwpdb.org/pdb/1BYZ/struct_ref/1
referenced by pdbx entity src syn: 1,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/A
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C

http://rdf.wwpdb.org/pdb/1BYZ/entity/2
type: entity
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
entity.id: 2
entity.formula weight: 61.083
entity.pdbx description: ETHANOLAMINE
entity.pdbx number of molecules: 2
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/I
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1BYZ/pdbx_entity_nonpoly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/E

http://rdf.wwpdb.org/pdb/1BYZ/entity/3
type: entity
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
entity.id: 3
entity.formula weight: 118.174
entity.pdbx description: (4S)-2-METHYL-2,4-PENTANEDIOL
entity.pdbx number of molecules: 3
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/K
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1BYZ/pdbx_entity_nonpoly/3
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/F
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/G

http://rdf.wwpdb.org/pdb/1BYZ/entity/4
type: entity
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
entity.id: 4
entity.formula weight: 35.453
entity.pdbx description: CHLORIDE ION
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/H
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1BYZ/pdbx_entity_nonpoly/4

http://rdf.wwpdb.org/pdb/1BYZ/entity/5
type: entity
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
entity.id: 5
entity.formula weight: 118.174
entity.pdbx description: (4R)-2-METHYLPENTANE-2,4-DIOL
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/J
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1BYZ/pdbx_entity_nonpoly/5

http://rdf.wwpdb.org/pdb/1BYZ/entity/6
type: entity
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
entity.id: 6
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 30
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/O
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1BYZ/pdbx_entity_nonpoly/6
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/L
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/M
referenced by struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/N

http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
type: entity poly
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code: (ACE)ELLKKLLEELKG
entity poly.pdbx seq one letter code can: XELLKKLLEELKG
entity poly.pdbx strand id: A,B,C,D
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,GLY,13
referenced by entity poly seq: 1,ACE,1
referenced by entity poly seq: 1,GLU,2
referenced by entity poly seq: 1,LEU,3
referenced by entity poly seq: 1,LEU,4
referenced by entity poly seq: 1,LYS,5
referenced by entity poly seq: 1,LYS,6
referenced by entity poly seq: 1,LEU,7
referenced by entity poly seq: 1,LEU,8
referenced by entity poly seq: 1,GLU,9
referenced by entity poly seq: 1,GLU,10
referenced by entity poly seq: 1,LEU,11
referenced by entity poly seq: 1,LYS,12

1,ACE,1
type: entity poly seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: ACE
reference to entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ACE
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,ACE,1
referenced by pdbx poly seq scheme: A,1,ACE,1
referenced by pdbx poly seq scheme: B,1,ACE,1
referenced by pdbx poly seq scheme: C,1,ACE,1

1,GLU,2
type: entity poly seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,GLU,2
referenced by pdbx poly seq scheme: A,1,GLU,2
referenced by pdbx poly seq scheme: B,1,GLU,2
referenced by pdbx poly seq scheme: C,1,GLU,2

1,LEU,3
type: entity poly seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,LEU,3
referenced by pdbx poly seq scheme: A,1,LEU,3
referenced by pdbx poly seq scheme: B,1,LEU,3
referenced by pdbx poly seq scheme: C,1,LEU,3

1,LEU,4
type: entity poly seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,LEU,4
referenced by pdbx poly seq scheme: A,1,LEU,4
referenced by pdbx poly seq scheme: B,1,LEU,4
referenced by pdbx poly seq scheme: C,1,LEU,4

1,LYS,5
type: entity poly seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,LYS,5
referenced by pdbx poly seq scheme: A,1,LYS,5
referenced by pdbx poly seq scheme: B,1,LYS,5
referenced by pdbx poly seq scheme: C,1,LYS,5

1,LYS,6
type: entity poly seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,LYS,6
referenced by pdbx poly seq scheme: A,1,LYS,6
referenced by pdbx poly seq scheme: B,1,LYS,6
referenced by pdbx poly seq scheme: C,1,LYS,6

1,LEU,7
type: entity poly seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,LEU,7
referenced by pdbx poly seq scheme: A,1,LEU,7
referenced by pdbx poly seq scheme: B,1,LEU,7
referenced by pdbx poly seq scheme: C,1,LEU,7

1,LEU,8
type: entity poly seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,LEU,8
referenced by pdbx poly seq scheme: A,1,LEU,8
referenced by pdbx poly seq scheme: B,1,LEU,8
referenced by pdbx poly seq scheme: C,1,LEU,8

1,GLU,9
type: entity poly seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,GLU,9
referenced by pdbx poly seq scheme: A,1,GLU,9
referenced by pdbx poly seq scheme: B,1,GLU,9
referenced by pdbx poly seq scheme: C,1,GLU,9

1,GLU,10
type: entity poly seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,GLU,10
referenced by pdbx poly seq scheme: A,1,GLU,10
referenced by pdbx poly seq scheme: B,1,GLU,10
referenced by pdbx poly seq scheme: C,1,GLU,10

1,LEU,11
type: entity poly seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,LEU,11
referenced by pdbx poly seq scheme: A,1,LEU,11
referenced by pdbx poly seq scheme: B,1,LEU,11
referenced by pdbx poly seq scheme: C,1,LEU,11

1,LYS,12
type: entity poly seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,LYS,12
referenced by pdbx poly seq scheme: A,1,LYS,12
referenced by pdbx poly seq scheme: B,1,LYS,12
referenced by pdbx poly seq scheme: C,1,LYS,12

1,GLY,13
type: entity poly seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1BYZ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,1,GLY,13
referenced by pdbx poly seq scheme: A,1,GLY,13
referenced by pdbx poly seq scheme: B,1,GLY,13
referenced by pdbx poly seq scheme: C,1,GLY,13

1BYZ,X-RAY DIFFRACTION
type: exptl
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entry: 1BYZ
exptl.entry id: 1BYZ
exptl.method: X-RAY DIFFRACTION
exptl.crystals number: 1

http://rdf.wwpdb.org/pdb/1BYZ/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1BYZ/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, SITTING DROP
exptl crystal grow.p h: 8
exptl crystal grow.pdbx details: 91% 2-METHYL-2,4-PENTANEDIOL, 78mM TRIETHANOLAMINE-HCL pH8, 52mM ETHANOLAMINE-HCL pH9.75, pH 8.0, VAPOR DIFFUSION, SITTING DROP

Structure model,1,4
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.category: software

Structure model,4
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referenced by pdbx audit revision group: Structure model,4,4
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pdbx audit revision history.data content type: Structure model
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pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2017-10-04

Structure model,2,5
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.category: entity

Structure model,5
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referenced by pdbx audit revision category: Structure model,3,5
referenced by pdbx audit revision category: Structure model,4,5
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referenced by pdbx audit revision group: Structure model,7,5
referenced by pdbx audit revision group: Structure model,8,5
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pdbx audit revision history.data content type: Structure model
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pdbx audit revision history.minor revision: 4
pdbx audit revision history.revision date: 2018-05-30
referenced by pdbx audit revision item: Structure model,3,5
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Structure model,3,5
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.category: exptl_crystal

Structure model,4,5
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.category: pdbx_entity_src_syn

Structure model,5,6
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.category: atom_site

Structure model,6
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referenced by pdbx audit revision group: Structure model,12,6
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Structure model,6,6
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.category: atom_site_anisotrop

Structure model,7,6
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pdbx audit revision category.data content type: Structure model
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Structure model,8,6
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.category: chem_comp_bond

Structure model,9,6
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 6
pdbx audit revision category.category: database_2

Structure model,10,6
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.category: struct_conn

Structure model,11,6
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.category: struct_site

Structure model,12,7
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.category: pdbx_initial_refinement_model

Structure model,7
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pdbx audit revision history.data content type: Structure model
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pdbx audit revision history.major revision: 2
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2024-04-03

Structure model,1,1
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pdbx audit revision details.data content type: Structure model
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pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
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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: 1998-10-28

Structure model,1,2
type: pdbx audit revision group
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pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.group: Version format compliance

Structure model,2
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pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-04-27

Structure model,2,3
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Atomic model

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
referenced by pdbx audit revision group: Structure model,3,3
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pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,3
type: pdbx audit revision group
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pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,4,4
type: pdbx audit revision group
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pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Refinement description

Structure model,5,5
type: pdbx audit revision group
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pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Data collection

Structure model,6,5
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 6
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Experimental preparation

Structure model,7,5
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Source and taxonomy

Structure model,8,5
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Structure summary

Structure model,9,6
type: pdbx audit revision group
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pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 6
pdbx audit revision group.group: Atomic model

Structure model,10,6
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,6
pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 6
pdbx audit revision group.group: Data collection

Structure model,11,6
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pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 6
pdbx audit revision group.group: Database references

Structure model,12,6
type: pdbx audit revision group
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pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 6
pdbx audit revision group.group: Derived calculations

Structure model,13,7
type: pdbx audit revision group
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pdbx audit revision group.data content type: Structure model
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pdbx audit revision group.revision ordinal: 7
pdbx audit revision group.group: Refinement description

Structure model,1,5
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.item: _entity.src_method

Structure model,2,5
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.item: _exptl_crystal.density_Matthews

Structure model,3,5
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _exptl_crystal.density_percent_sol

Structure model,4,6
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _atom_site.B_iso_or_equiv

Structure model,5,6
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,6
pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _atom_site.Cartn_x

Structure model,6,6
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _atom_site.Cartn_y

Structure model,7,6
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,6
pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _atom_site.Cartn_z

Structure model,8,6
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,6
pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _atom_site.auth_atom_id

Structure model,9,6
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,6
pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _atom_site.label_atom_id

Structure model,10,6
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _atom_site_anisotrop.U[1][1]

Structure model,11,6
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,6
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 11
pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _atom_site_anisotrop.U[2][2]

Structure model,12,6
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,6
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 12
pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _atom_site_anisotrop.U[3][3]

Structure model,13,6
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 13
pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _atom_site_anisotrop.pdbx_auth_atom_id

Structure model,14,6
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 14
pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _atom_site_anisotrop.pdbx_label_atom_id

Structure model,15,6
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,16,6
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,17,6
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _struct_conn.pdbx_leaving_atom_flag

Structure model,18,6
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 18
pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _struct_site.pdbx_auth_asym_id

Structure model,19,6
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _struct_site.pdbx_auth_comp_id

Structure model,20,6
type: pdbx audit revision item
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pdbx audit revision item.data content type: Structure model
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pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _struct_site.pdbx_auth_seq_id

1BYZ
type: pdbx database status
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reference to entry: 1BYZ
pdbx database status.entry id: 1BYZ
pdbx database status.deposit site: BNL
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 1998-10-20
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/1BYZ/pdbx_entity_nonpoly/2
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reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: ETA
pdbx entity nonpoly.name: ETHANOLAMINE

http://rdf.wwpdb.org/pdb/1BYZ/pdbx_entity_nonpoly/3
type: pdbx entity nonpoly
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/3
pdbx entity nonpoly.entity id: 3
pdbx entity nonpoly.comp id: MPD
pdbx entity nonpoly.name: (4S)-2-METHYL-2,4-PENTANEDIOL

http://rdf.wwpdb.org/pdb/1BYZ/pdbx_entity_nonpoly/4
type: pdbx entity nonpoly
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reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/4
pdbx entity nonpoly.entity id: 4
pdbx entity nonpoly.comp id: CL
pdbx entity nonpoly.name: CHLORIDE ION

http://rdf.wwpdb.org/pdb/1BYZ/pdbx_entity_nonpoly/5
type: pdbx entity nonpoly
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reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/5
pdbx entity nonpoly.entity id: 5
pdbx entity nonpoly.comp id: MRD
pdbx entity nonpoly.name: (4R)-2-METHYLPENTANE-2,4-DIOL

http://rdf.wwpdb.org/pdb/1BYZ/pdbx_entity_nonpoly/6
type: pdbx entity nonpoly
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reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/6
pdbx entity nonpoly.entity id: 6
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

1,1
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reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 32630
pdbx entity src syn.organism scientific: synthetic construct
pdbx entity src syn.pdbx alt source flag: sample

1BYZ
type: pdbx entry details
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pdbx entry details.entry id: 1BYZ
pdbx entry details.nonpolymer details: MPD 513 IS BUILT IN TWO OVERLAPPING CONFORMATIONS. ALL THE WATERS ARE IN SINGLE SITES.

http://rdf.wwpdb.org/pdb/1BYZ/pdbx_initial_refinement_model/1
type: pdbx initial refinement model
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx initial refinement model.id: 1
pdbx initial refinement model.details: 448 random atoms
pdbx initial refinement model.source name: Other
pdbx initial refinement model.type: in silico model

E,1
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: ETA
pdbx nonpoly scheme.auth seq num: 502
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: ETA
pdbx nonpoly scheme.pdb mon id: ETA
pdbx nonpoly scheme.pdb seq num: 502
pdbx nonpoly scheme.pdb strand id: A

F,1
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: MPD
pdbx nonpoly scheme.auth seq num: 513
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: MPD
pdbx nonpoly scheme.pdb mon id: MPD
pdbx nonpoly scheme.pdb seq num: 513
pdbx nonpoly scheme.pdb strand id: A

G,1
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: MPD
pdbx nonpoly scheme.auth seq num: 511
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: MPD
pdbx nonpoly scheme.pdb mon id: MPD
pdbx nonpoly scheme.pdb seq num: 511
pdbx nonpoly scheme.pdb strand id: B

H,1
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: H
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: CL
pdbx nonpoly scheme.auth seq num: 520
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: CL
pdbx nonpoly scheme.pdb mon id: CL
pdbx nonpoly scheme.pdb seq num: 520
pdbx nonpoly scheme.pdb strand id: C

I,1
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: I
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: ETA
pdbx nonpoly scheme.auth seq num: 501
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: ETA
pdbx nonpoly scheme.pdb mon id: ETA
pdbx nonpoly scheme.pdb seq num: 501
pdbx nonpoly scheme.pdb strand id: C

J,1
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: J
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: MPD
pdbx nonpoly scheme.auth seq num: 510
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: MRD
pdbx nonpoly scheme.pdb mon id: MRD
pdbx nonpoly scheme.pdb seq num: 510
pdbx nonpoly scheme.pdb strand id: D

K,1
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: K
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: MPD
pdbx nonpoly scheme.auth seq num: 512
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: MPD
pdbx nonpoly scheme.pdb mon id: MPD
pdbx nonpoly scheme.pdb seq num: 512
pdbx nonpoly scheme.pdb strand id: D

L,1
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: L
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 602
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 602
pdbx nonpoly scheme.pdb strand id: A

L,2
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: L
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 603
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 603
pdbx nonpoly scheme.pdb strand id: A

L,3
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: L
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 604
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 604
pdbx nonpoly scheme.pdb strand id: A

L,4
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: L
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 605
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 605
pdbx nonpoly scheme.pdb strand id: A

L,5
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: L
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 619
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 619
pdbx nonpoly scheme.pdb strand id: A

L,6
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: L
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 623
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 623
pdbx nonpoly scheme.pdb strand id: A

M,1
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: M
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 606
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 606
pdbx nonpoly scheme.pdb strand id: B

M,2
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: M
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 614
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 614
pdbx nonpoly scheme.pdb strand id: B

M,3
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: M
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 629
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 629
pdbx nonpoly scheme.pdb strand id: B

M,4
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: M
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 630
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 630
pdbx nonpoly scheme.pdb strand id: B

M,5
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: M
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 632
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 632
pdbx nonpoly scheme.pdb strand id: B

M,6
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: M
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 633
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 633
pdbx nonpoly scheme.pdb strand id: B

M,7
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: M
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 634
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 634
pdbx nonpoly scheme.pdb strand id: B

N,1
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 610
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 610
pdbx nonpoly scheme.pdb strand id: C

N,2
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 613
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 613
pdbx nonpoly scheme.pdb strand id: C

N,3
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 616
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 616
pdbx nonpoly scheme.pdb strand id: C

N,4
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 618
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 618
pdbx nonpoly scheme.pdb strand id: C

N,5
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: N
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 631
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 631
pdbx nonpoly scheme.pdb strand id: C

O,1
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 601
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 601
pdbx nonpoly scheme.pdb strand id: D

O,2
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 607
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 607
pdbx nonpoly scheme.pdb strand id: D

O,3
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 608
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 608
pdbx nonpoly scheme.pdb strand id: D

O,4
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 609
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 609
pdbx nonpoly scheme.pdb strand id: D

O,5
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 611
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 611
pdbx nonpoly scheme.pdb strand id: D

O,6
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 612
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 612
pdbx nonpoly scheme.pdb strand id: D

O,7
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 615
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 615
pdbx nonpoly scheme.pdb strand id: D

O,8
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 617
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 617
pdbx nonpoly scheme.pdb strand id: D

O,9
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 621
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 621
pdbx nonpoly scheme.pdb strand id: D

O,10
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 624
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 624
pdbx nonpoly scheme.pdb strand id: D

O,11
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 627
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 627
pdbx nonpoly scheme.pdb strand id: D

O,12
type: pdbx nonpoly scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx nonpoly scheme.asym id: O
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 628
pdbx nonpoly scheme.entity id: 6
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 628
pdbx nonpoly scheme.pdb strand id: D

A,1,ACE,1
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,ACE,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ACE
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: ACE
pdbx poly seq scheme.auth seq num: 100
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: ACE
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/A
referenced by pdbx poly seq scheme: A,1,ACE,1
referenced by pdbx poly seq scheme: A,1,GLU,2
referenced by pdbx poly seq scheme: A,1,LEU,3
referenced by pdbx poly seq scheme: A,1,LEU,4
referenced by pdbx poly seq scheme: A,1,LYS,5
referenced by pdbx poly seq scheme: A,1,LYS,6
referenced by pdbx poly seq scheme: A,1,LEU,7
referenced by pdbx poly seq scheme: A,1,LEU,8
referenced by pdbx poly seq scheme: A,1,GLU,9
referenced by pdbx poly seq scheme: A,1,GLU,10
referenced by pdbx poly seq scheme: A,1,LEU,11
referenced by pdbx poly seq scheme: A,1,LYS,12
referenced by pdbx poly seq scheme: A,1,GLY,13
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,GLU,2
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLU,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,3
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/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: 3
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,4
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 103
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 103
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,5
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LYS,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 104
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,6
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LYS,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 105
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 105
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,7
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/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: 7
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,8
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/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: 8
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,9
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLU,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,10
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLU,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/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: 10
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 109
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 109
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,11
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 110
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: 110
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,12
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LYS,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 111
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 111
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,13
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLY,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/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: 13
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 112
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 112
pdbx poly seq scheme.pdb strand id: A

B,1,ACE,1
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,ACE,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ACE
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: ACE
pdbx poly seq scheme.auth seq num: 200
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: ACE
pdbx poly seq scheme.pdb seq num: 200
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
referenced by pdbx poly seq scheme: B,1,ACE,1
referenced by pdbx poly seq scheme: B,1,GLU,2
referenced by pdbx poly seq scheme: B,1,LEU,3
referenced by pdbx poly seq scheme: B,1,LEU,4
referenced by pdbx poly seq scheme: B,1,LYS,5
referenced by pdbx poly seq scheme: B,1,LYS,6
referenced by pdbx poly seq scheme: B,1,LEU,7
referenced by pdbx poly seq scheme: B,1,LEU,8
referenced by pdbx poly seq scheme: B,1,GLU,9
referenced by pdbx poly seq scheme: B,1,GLU,10
referenced by pdbx poly seq scheme: B,1,LEU,11
referenced by pdbx poly seq scheme: B,1,LYS,12
referenced by pdbx poly seq scheme: B,1,GLY,13
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/1
struct asym.id: B
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,1,GLU,2
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLU,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 201
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 201
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,3
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 202
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 202
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,4
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 203
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 203
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,5
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LYS,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 204
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 204
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,6
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LYS,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 205
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 205
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,7
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 206
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 206
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,8
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 207
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 207
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,9
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLU,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 208
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 208
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,10
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLU,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 209
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 209
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,11
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 210
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: 210
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,12
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LYS,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 211
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 211
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,13
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLY,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 212
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 212
pdbx poly seq scheme.pdb strand id: B

C,1,ACE,1
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,ACE,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ACE
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: ACE
pdbx poly seq scheme.auth seq num: 300
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: ACE
pdbx poly seq scheme.pdb seq num: 300
pdbx poly seq scheme.pdb strand id: C

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
referenced by pdbx poly seq scheme: C,1,ACE,1
referenced by pdbx poly seq scheme: C,1,GLU,2
referenced by pdbx poly seq scheme: C,1,LEU,3
referenced by pdbx poly seq scheme: C,1,LEU,4
referenced by pdbx poly seq scheme: C,1,LYS,5
referenced by pdbx poly seq scheme: C,1,LYS,6
referenced by pdbx poly seq scheme: C,1,LEU,7
referenced by pdbx poly seq scheme: C,1,LEU,8
referenced by pdbx poly seq scheme: C,1,GLU,9
referenced by pdbx poly seq scheme: C,1,GLU,10
referenced by pdbx poly seq scheme: C,1,LEU,11
referenced by pdbx poly seq scheme: C,1,LYS,12
referenced by pdbx poly seq scheme: C,1,GLY,13
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/1
struct asym.id: C
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

C,1,GLU,2
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLU,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 301
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 301
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,3
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 302
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 302
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,4
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 303
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 303
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,5
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LYS,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 304
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 304
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,6
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LYS,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 305
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 305
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,7
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 306
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 306
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,8
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 307
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 307
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,9
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLU,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 308
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 308
pdbx poly seq scheme.pdb strand id: C

C,1,GLU,10
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLU,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 309
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 309
pdbx poly seq scheme.pdb strand id: C

C,1,LEU,11
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 310
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: 310
pdbx poly seq scheme.pdb strand id: C

C,1,LYS,12
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LYS,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 311
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 311
pdbx poly seq scheme.pdb strand id: C

C,1,GLY,13
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLY,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 312
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 312
pdbx poly seq scheme.pdb strand id: C

D,1,ACE,1
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,ACE,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ACE
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: ACE
pdbx poly seq scheme.auth seq num: 400
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: ACE
pdbx poly seq scheme.pdb seq num: 400
pdbx poly seq scheme.pdb strand id: D

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
referenced by pdbx poly seq scheme: D,1,ACE,1
referenced by pdbx poly seq scheme: D,1,GLU,2
referenced by pdbx poly seq scheme: D,1,LEU,3
referenced by pdbx poly seq scheme: D,1,LEU,4
referenced by pdbx poly seq scheme: D,1,LYS,5
referenced by pdbx poly seq scheme: D,1,LYS,6
referenced by pdbx poly seq scheme: D,1,LEU,7
referenced by pdbx poly seq scheme: D,1,LEU,8
referenced by pdbx poly seq scheme: D,1,GLU,9
referenced by pdbx poly seq scheme: D,1,GLU,10
referenced by pdbx poly seq scheme: D,1,LEU,11
referenced by pdbx poly seq scheme: D,1,LYS,12
referenced by pdbx poly seq scheme: D,1,GLY,13
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/1
struct asym.id: D
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

D,1,GLU,2
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLU,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 401
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 401
pdbx poly seq scheme.pdb strand id: D

D,1,LEU,3
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 402
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 402
pdbx poly seq scheme.pdb strand id: D

D,1,LEU,4
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 403
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 403
pdbx poly seq scheme.pdb strand id: D

D,1,LYS,5
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LYS,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 404
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 404
pdbx poly seq scheme.pdb strand id: D

D,1,LYS,6
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LYS,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 405
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 405
pdbx poly seq scheme.pdb strand id: D

D,1,LEU,7
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 406
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 406
pdbx poly seq scheme.pdb strand id: D

D,1,LEU,8
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 407
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 407
pdbx poly seq scheme.pdb strand id: D

D,1,GLU,9
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLU,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 408
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 408
pdbx poly seq scheme.pdb strand id: D

D,1,GLU,10
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLU,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 409
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 409
pdbx poly seq scheme.pdb strand id: D

D,1,LEU,11
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LEU,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 410
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: 410
pdbx poly seq scheme.pdb strand id: D

D,1,LYS,12
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,LYS,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 411
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 411
pdbx poly seq scheme.pdb strand id: D

D,1,GLY,13
type: pdbx poly seq scheme
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity poly seq: 1,GLY,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 412
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 412
pdbx poly seq scheme.pdb strand id: D

1BYZ,X-RAY DIFFRACTION
type: pdbx refine
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entry: 1BYZ
pdbx refine.entry id: 1BYZ
pdbx refine.pdbx refine id: X-RAY DIFFRACTION
pdbx refine.r factor all 4sig cutoff: 0.081
pdbx refine.r factor all no cutoff: 0.086
pdbx refine.r factor obs 4sig cutoff: 0.08
pdbx refine.r factor obs no cutoff: 0.085
pdbx refine.free r factor 4sig cutoff: 0.098
pdbx refine.free r factor no cutoff: 0.105
pdbx refine.free r val test set ct 4sig cutoff: 2179
pdbx refine.free r val test set ct no cutoff: 2368
pdbx refine.free r val test set size perc 4sig cutoff: 9.2
pdbx refine.free r val test set size perc no cutoff: 10
pdbx refine.number reflns obs 4sig cutoff: 21831

http://rdf.wwpdb.org/pdb/1BYZ/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 4
pdbx struct assembly.oligomeric details: tetrameric
referenced by pdbx struct assembly gen: 1,A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,1

1,A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,1
type: pdbx struct assembly gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1BYZ/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D,E,F,G,H,I,J,K,L,M,N,O
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1BYZ/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
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/1BYZ/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: C
pdbx validate close contact.auth asym id 2: C
pdbx validate close contact.auth atom id 1: HZ1
pdbx validate close contact.auth atom id 2: HO
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ETA
pdbx validate close contact.auth seq id 1: 304
pdbx validate close contact.auth seq id 2: 501
pdbx validate close contact.dist: 1.35

http://rdf.wwpdb.org/pdb/1BYZ/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: D
pdbx validate close contact.auth asym id 2: D
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 624
pdbx validate close contact.auth seq id 2: 628
pdbx validate close contact.dist: 2.18

1BYZ,X-RAY DIFFRACTION
type: refine
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entry: 1BYZ
refine.entry id: 1BYZ
refine.pdbx refine id: X-RAY DIFFRACTION
refine.details: MORE LOW-OCCUPANCY DISCRETE DISORDER COULD BE BUILT FOR SOLVENT AND PEPTIDE, BUT WOULD EXCESSIVELY INCREASE THE NUMBER OF REFINEABLE PARAMETERS.
refine.ls r factor r free: 0.105
refine.ls r factor all: 0.086
refine.ls r factor obs: 0.085
refine.ls d res high: 0.9
refine.ls d res low: 25.7
refine.ls number parameters: 4695
refine.ls number reflns r free: 2368
refine.ls number reflns all: 23681
refine.ls number restraints: 5898
refine.ls percent reflns r free: 10
refine.ls percent reflns obs: 85.9
refine.pdbx r free selection details: EVERY TENTH REFLECTION SAME TEST SET FOR SHELXL-93 AND SHELXL-97
refine.pdbx diffrn id: 1
refine.pdbx ls cross valid method: FREE R
refine.pdbx ls sigma f: 2
refine.pdbx method to determine struct: DIRECT METHODS
refine.pdbx starting model: 448 RANDOM ATOMS
refine.pdbx stereochem target val spec case: ETHANOLAMINE AND MPD RESTRAINTS WERE DERIVED BY ANALOGY TO OTHER SIMILAR GROUPS
refine.pdbx stereochemistry target values: ENGH AND HUBER
refine.solvent model details: MOEWS & KRETSINGER, J.MOL.BIOL.91(1973)201-2

1BYZ,X-RAY DIFFRACTION
type: refine analyze
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entry: 1BYZ
refine analyze.entry id: 1BYZ
refine analyze.pdbx refine id: X-RAY DIFFRACTION
refine analyze.number disordered residues: 7
refine analyze.occupancy sum hydrogen: 544
refine analyze.occupancy sum non hydrogen: 478.97

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 0.9
refine hist.d res low: 25.7
refine hist.number atoms solvent: 30
refine hist.number atoms total: 479
refine hist.pdbx number atoms ligand: 41
refine hist.pdbx number atoms nucleic acid: 0
refine hist.pdbx number atoms protein: 408

X-RAY DIFFRACTION,s bond d
type: refine ls restr
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: s_bond_d
refine ls restr.dev ideal: 0.025

X-RAY DIFFRACTION,s angle d
type: refine ls restr
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: s_angle_d
refine ls restr.dev ideal: 0

X-RAY DIFFRACTION,s similar dist
type: refine ls restr
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: s_similar_dist
refine ls restr.dev ideal: 0.016

X-RAY DIFFRACTION,s from restr planes
type: refine ls restr
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: s_from_restr_planes
refine ls restr.dev ideal: 0.017

X-RAY DIFFRACTION,s zero chiral vol
type: refine ls restr
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: s_zero_chiral_vol
refine ls restr.dev ideal: 0.065

X-RAY DIFFRACTION,s non zero chiral vol
type: refine ls restr
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: s_non_zero_chiral_vol
refine ls restr.dev ideal: 0

X-RAY DIFFRACTION,s anti bump dis restr
type: refine ls restr
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: s_anti_bump_dis_restr
refine ls restr.dev ideal: 0.192

X-RAY DIFFRACTION,s rigid bond adp cmpnt
type: refine ls restr
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: s_rigid_bond_adp_cmpnt
refine ls restr.dev ideal: 0.006

X-RAY DIFFRACTION,s similar adp cmpnt
type: refine ls restr
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: s_similar_adp_cmpnt
refine ls restr.dev ideal: 0.026

X-RAY DIFFRACTION,s approx iso adps
type: refine ls restr
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: s_approx_iso_adps
refine ls restr.dev ideal: 0.108

http://rdf.wwpdb.org/pdb/1BYZ/reflns/1
type: reflns
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entry: 1BYZ
reflns.pdbx ordinal: 1
reflns.d resolution high: 0.9
reflns.d resolution low: 25.7
reflns.entry id: 1BYZ
reflns.number obs: 23681
reflns.observed criterion sigma i: 1
reflns.pdbx rsym value: 0.076
reflns.pdbx diffrn id: 1
reflns.pdbx net i over sigma i: 16.3
reflns.pdbx redundancy: 3.3
reflns.percent possible obs: 85.9

http://rdf.wwpdb.org/pdb/1BYZ/reflns_shell/1
type: reflns shell
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reflns shell.pdbx ordinal: 1
reflns shell.d res high: 0.9
reflns shell.d res low: 0.93
reflns shell.mean i over sig i obs: 4.3
reflns shell.pdbx rsym value: 0.141
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 1.3
reflns shell.percent possible all: 36

http://rdf.wwpdb.org/pdb/1BYZ/software/1
type: software
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
software.pdbx ordinal: 1
software.classification: model building
software.name: SHAKE

http://rdf.wwpdb.org/pdb/1BYZ/software/2
type: software
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
software.pdbx ordinal: 2
software.classification: phasing
software.name: SnB
software.version: (SNB 1.5) MILLER

http://rdf.wwpdb.org/pdb/1BYZ/software/3
type: software
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
software.pdbx ordinal: 3
software.classification: refinement
software.name: SHELXL

http://rdf.wwpdb.org/pdb/1BYZ/software/4
type: software
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
software.pdbx ordinal: 4
software.classification: refinement
software.name: SHELXL-97

http://rdf.wwpdb.org/pdb/1BYZ/software/5
type: software
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
software.pdbx ordinal: 5
software.classification: data reduction
software.name: DENZO
software.version: (DENZO)

http://rdf.wwpdb.org/pdb/1BYZ/software/6
type: software
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
software.pdbx ordinal: 6
software.classification: data scaling
software.name: SCALEPACK
software.version: (DENZO)

1BYZ
type: struct
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entry: 1BYZ
struct.entry id: 1BYZ
struct.title: DESIGNED PEPTIDE ALPHA-1, P1 FORM

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/E
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/2
struct asym.id: E
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/F
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/3
struct asym.id: F
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/G
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/3
struct asym.id: G
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/H
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/4
struct asym.id: H
struct asym.entity id: 4
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/I
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/2
struct asym.id: I
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/J
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/5
struct asym.id: J
struct asym.entity id: 5
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/K
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/3
struct asym.id: K
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/L
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/6
struct asym.id: L
struct asym.entity id: 6
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/M
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/6
struct asym.id: M
struct asym.entity id: 6
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/N
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/6
struct asym.id: N
struct asym.entity id: 6
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1BYZ/struct_asym/O
type: struct asym
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/6
struct asym.id: O
struct asym.entity id: 6
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

HELX P1
type: struct conf
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
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: GLU
struct conf.beg auth seq id: 101
struct conf.beg label asym id: A
struct conf.beg label comp id: GLU
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: GLY
struct conf.end auth seq id: 112
struct conf.end label asym id: A
struct conf.end label comp id: GLY
struct conf.end label seq id: 13
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 12

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
type: struct conf type
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct conf type: HELX P
struct conf.id: HELX_P2
struct conf.beg auth asym id: B
struct conf.beg auth comp id: GLU
struct conf.beg auth seq id: 201
struct conf.beg label asym id: B
struct conf.beg label comp id: GLU
struct conf.beg label seq id: 2
struct conf.conf type id: HELX_P
struct conf.end auth asym id: B
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 212
struct conf.end label asym id: B
struct conf.end label comp id: GLY
struct conf.end label seq id: 13
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 2
struct conf.pdbx PDB helix length: 12

HELX P3
type: struct conf
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct conf type: HELX P
struct conf.id: HELX_P3
struct conf.beg auth asym id: C
struct conf.beg auth comp id: GLU
struct conf.beg auth seq id: 301
struct conf.beg label asym id: C
struct conf.beg label comp id: GLU
struct conf.beg label seq id: 2
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 312
struct conf.end label asym id: C
struct conf.end label comp id: GLY
struct conf.end label seq id: 13
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 3
struct conf.pdbx PDB helix length: 12

HELX P4
type: struct conf
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct conf type: HELX P
struct conf.id: HELX_P4
struct conf.beg auth asym id: D
struct conf.beg auth comp id: GLU
struct conf.beg auth seq id: 401
struct conf.beg label asym id: D
struct conf.beg label comp id: GLU
struct conf.beg label seq id: 2
struct conf.conf type id: HELX_P
struct conf.end auth asym id: D
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 412
struct conf.end label asym id: D
struct conf.end label comp id: GLY
struct conf.end label seq id: 13
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 4
struct conf.pdbx PDB helix length: 12

covale1
type: struct conn
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.348
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ACE
struct conn.ptnr1 auth seq id: 100
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: ACE
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: GLU
struct conn.ptnr2 auth seq id: 101
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: GLU
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
referenced by struct conn: covale3
referenced by struct conn: covale4
type: struct conn type
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
struct conn type.id: covale

covale2
type: struct conn
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.332
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: ACE
struct conn.ptnr1 auth seq id: 200
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: ACE
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: GLU
struct conn.ptnr2 auth seq id: 201
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: GLU
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.345
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: C
struct conn.ptnr1 auth comp id: ACE
struct conn.ptnr1 auth seq id: 300
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: ACE
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: GLU
struct conn.ptnr2 auth seq id: 301
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: GLU
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.36
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: D
struct conn.ptnr1 auth comp id: ACE
struct conn.ptnr1 auth seq id: 400
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: ACE
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: D
struct conn.ptnr2 auth comp id: GLU
struct conn.ptnr2 auth seq id: 401
struct conn.ptnr2 label asym id: D
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: GLU
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

1BYZ
type: struct keywords
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entry: 1BYZ
struct keywords.entry id: 1BYZ
struct keywords.pdbx keywords: DE NOVO PROTEIN
struct keywords.text: HELICAL BILAYER; BIOMATERIAL, DE NOVO PROTEIN

http://rdf.wwpdb.org/pdb/1BYZ/struct_ref/1
type: struct ref
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entity: http://rdf.wwpdb.org/pdb/1BYZ/entity/1
struct ref.id: 1
struct ref.db code: 1BYZ
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 1BYZ
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1BYZ/struct_ref_seq/4
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1BYZ/struct_ref_seq/1
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1BYZ/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1BYZ/struct_ref_seq/3

http://rdf.wwpdb.org/pdb/1BYZ/struct_ref_seq/1
type: struct ref seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct ref: http://rdf.wwpdb.org/pdb/1BYZ/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 100
struct ref seq.db align end: 112
struct ref seq.pdbx PDB id code: 1BYZ
struct ref seq.pdbx auth seq align beg: 100
struct ref seq.pdbx auth seq align end: 112
struct ref seq.pdbx db accession: 1BYZ
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: 13

http://rdf.wwpdb.org/pdb/1BYZ/struct_ref_seq/2
type: struct ref seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct ref: http://rdf.wwpdb.org/pdb/1BYZ/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 200
struct ref seq.db align end: 212
struct ref seq.pdbx PDB id code: 1BYZ
struct ref seq.pdbx auth seq align beg: 200
struct ref seq.pdbx auth seq align end: 212
struct ref seq.pdbx db accession: 1BYZ
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 13

http://rdf.wwpdb.org/pdb/1BYZ/struct_ref_seq/3
type: struct ref seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct ref: http://rdf.wwpdb.org/pdb/1BYZ/struct_ref/1
struct ref seq.align id: 3
struct ref seq.db align beg: 300
struct ref seq.db align end: 312
struct ref seq.pdbx PDB id code: 1BYZ
struct ref seq.pdbx auth seq align beg: 300
struct ref seq.pdbx auth seq align end: 312
struct ref seq.pdbx db accession: 1BYZ
struct ref seq.pdbx strand id: C
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 13

http://rdf.wwpdb.org/pdb/1BYZ/struct_ref_seq/4
type: struct ref seq
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct ref: http://rdf.wwpdb.org/pdb/1BYZ/struct_ref/1
struct ref seq.align id: 4
struct ref seq.db align beg: 400
struct ref seq.db align end: 412
struct ref seq.pdbx PDB id code: 1BYZ
struct ref seq.pdbx auth seq align beg: 400
struct ref seq.pdbx auth seq align end: 412
struct ref seq.pdbx db accession: 1BYZ
struct ref seq.pdbx strand id: D
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 13

AC1
type: struct site
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
struct site.id: AC1
struct site.details: BINDING SITE FOR RESIDUE CL C 520
struct site.pdbx auth asym id: C
struct site.pdbx auth comp id: CL
struct site.pdbx auth seq id: 520
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 4
referenced by struct site gen: 4,AC1
referenced by struct site gen: 1,AC1
referenced by struct site gen: 2,AC1
referenced by struct site gen: 3,AC1

AC2
type: struct site
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
struct site.id: AC2
struct site.details: BINDING SITE FOR RESIDUE MRD D 510
struct site.pdbx auth asym id: D
struct site.pdbx auth comp id: MRD
struct site.pdbx auth seq id: 510
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 4
referenced by struct site gen: 8,AC2
referenced by struct site gen: 5,AC2
referenced by struct site gen: 6,AC2
referenced by struct site gen: 7,AC2

AC3
type: struct site
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
struct site.id: AC3
struct site.details: BINDING SITE FOR RESIDUE ETA C 501
struct site.pdbx auth asym id: C
struct site.pdbx auth comp id: ETA
struct site.pdbx auth seq id: 501
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 6
referenced by struct site gen: 14,AC3
referenced by struct site gen: 9,AC3
referenced by struct site gen: 10,AC3
referenced by struct site gen: 11,AC3
referenced by struct site gen: 12,AC3
referenced by struct site gen: 13,AC3

AC4
type: struct site
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
struct site.id: AC4
struct site.details: BINDING SITE FOR RESIDUE ETA A 502
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: ETA
struct site.pdbx auth seq id: 502
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 4
referenced by struct site gen: 18,AC4
referenced by struct site gen: 15,AC4
referenced by struct site gen: 16,AC4
referenced by struct site gen: 17,AC4

AC5
type: struct site
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
struct site.id: AC5
struct site.details: BINDING SITE FOR RESIDUE MPD B 511
struct site.pdbx auth asym id: B
struct site.pdbx auth comp id: MPD
struct site.pdbx auth seq id: 511
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 3
referenced by struct site gen: 21,AC5
referenced by struct site gen: 19,AC5
referenced by struct site gen: 20,AC5

AC6
type: struct site
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
struct site.id: AC6
struct site.details: BINDING SITE FOR RESIDUE MPD D 512
struct site.pdbx auth asym id: D
struct site.pdbx auth comp id: MPD
struct site.pdbx auth seq id: 512
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 4
referenced by struct site gen: 25,AC6
referenced by struct site gen: 22,AC6
referenced by struct site gen: 23,AC6
referenced by struct site gen: 24,AC6

AC7
type: struct site
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
struct site.id: AC7
struct site.details: BINDING SITE FOR RESIDUE MPD A 513
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: MPD
struct site.pdbx auth seq id: 513
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 10
referenced by struct site gen: 35,AC7
referenced by struct site gen: 26,AC7
referenced by struct site gen: 27,AC7
referenced by struct site gen: 28,AC7
referenced by struct site gen: 29,AC7
referenced by struct site gen: 30,AC7
referenced by struct site gen: 31,AC7
referenced by struct site gen: 32,AC7
referenced by struct site gen: 33,AC7
referenced by struct site gen: 34,AC7

1,AC1
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC1
struct site gen.id: 1
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: LYS
struct site gen.auth seq id: 104
struct site gen.label asym id: A
struct site gen.label comp id: LYS
struct site gen.label seq id: 5
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_544

2,AC1
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC1
struct site gen.id: 2
struct site gen.site id: AC1
struct site gen.auth asym id: B
struct site gen.auth comp id: LYS
struct site gen.auth seq id: 204
struct site gen.label asym id: B
struct site gen.label comp id: LYS
struct site gen.label seq id: 5
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_644

3,AC1
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC1
struct site gen.id: 3
struct site gen.site id: AC1
struct site gen.auth asym id: C
struct site gen.auth comp id: LYS
struct site gen.auth seq id: 311
struct site gen.label asym id: C
struct site gen.label comp id: LYS
struct site gen.label seq id: 12
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_555

4,AC1
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC1
struct site gen.id: 4
struct site gen.site id: AC1
struct site gen.auth asym id: D
struct site gen.auth comp id: LYS
struct site gen.auth seq id: 405
struct site gen.label asym id: D
struct site gen.label comp id: LYS
struct site gen.label seq id: 6
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_545

5,AC2
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC2
struct site gen.id: 5
struct site gen.site id: AC2
struct site gen.auth asym id: D
struct site gen.auth comp id: ACE
struct site gen.auth seq id: 400
struct site gen.label asym id: D
struct site gen.label comp id: ACE
struct site gen.label seq id: 1
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_455

6,AC2
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC2
struct site gen.id: 6
struct site gen.site id: AC2
struct site gen.auth asym id: D
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 402
struct site gen.label asym id: D
struct site gen.label comp id: LEU
struct site gen.label seq id: 3
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_455

7,AC2
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC2
struct site gen.id: 7
struct site gen.site id: AC2
struct site gen.auth asym id: D
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 403
struct site gen.label asym id: D
struct site gen.label comp id: LEU
struct site gen.label seq id: 4
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_455

8,AC2
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC2
struct site gen.id: 8
struct site gen.site id: AC2
struct site gen.auth asym id: D
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 410
struct site gen.label asym id: D
struct site gen.label comp id: LEU
struct site gen.label seq id: 11
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_555

9,AC3
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC3
struct site gen.id: 9
struct site gen.site id: AC3
struct site gen.auth asym id: A
struct site gen.auth comp id: GLU
struct site gen.auth seq id: 109
struct site gen.label asym id: A
struct site gen.label comp id: GLU
struct site gen.label seq id: 10
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_544

10,AC3
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC3
struct site gen.id: 10
struct site gen.site id: AC3
struct site gen.auth asym id: A
struct site gen.auth comp id: GLY
struct site gen.auth seq id: 112
struct site gen.label asym id: A
struct site gen.label comp id: GLY
struct site gen.label seq id: 13
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_544

11,AC3
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC3
struct site gen.id: 11
struct site gen.site id: AC3
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 604
struct site gen.label asym id: L
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_544

12,AC3
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC3
struct site gen.id: 12
struct site gen.site id: AC3
struct site gen.auth asym id: C
struct site gen.auth comp id: GLU
struct site gen.auth seq id: 301
struct site gen.label asym id: C
struct site gen.label comp id: GLU
struct site gen.label seq id: 2
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

13,AC3
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC3
struct site gen.id: 13
struct site gen.site id: AC3
struct site gen.auth asym id: C
struct site gen.auth comp id: LYS
struct site gen.auth seq id: 304
struct site gen.label asym id: C
struct site gen.label comp id: LYS
struct site gen.label seq id: 5
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

14,AC3
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC3
struct site gen.id: 14
struct site gen.site id: AC3
struct site gen.auth asym id: C
struct site gen.auth comp id: GLU
struct site gen.auth seq id: 308
struct site gen.label asym id: C
struct site gen.label comp id: GLU
struct site gen.label seq id: 9
struct site gen.pdbx num res: 6
struct site gen.symmetry: 1_555

15,AC4
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC4
struct site gen.id: 15
struct site gen.site id: AC4
struct site gen.auth asym id: A
struct site gen.auth comp id: LYS
struct site gen.auth seq id: 105
struct site gen.label asym id: A
struct site gen.label comp id: LYS
struct site gen.label seq id: 6
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_455

16,AC4
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC4
struct site gen.id: 16
struct site gen.site id: AC4
struct site gen.auth asym id: A
struct site gen.auth comp id: GLY
struct site gen.auth seq id: 112
struct site gen.label asym id: A
struct site gen.label comp id: GLY
struct site gen.label seq id: 13
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_555

17,AC4
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC4
struct site gen.id: 17
struct site gen.site id: AC4
struct site gen.auth asym id: B
struct site gen.auth comp id: GLU
struct site gen.auth seq id: 209
struct site gen.label asym id: B
struct site gen.label comp id: GLU
struct site gen.label seq id: 10
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_565

18,AC4
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC4
struct site gen.id: 18
struct site gen.site id: AC4
struct site gen.auth asym id: C
struct site gen.auth comp id: GLY
struct site gen.auth seq id: 312
struct site gen.label asym id: C
struct site gen.label comp id: GLY
struct site gen.label seq id: 13
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_466

19,AC5
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC5
struct site gen.id: 19
struct site gen.site id: AC5
struct site gen.auth asym id: A
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 103
struct site gen.label asym id: A
struct site gen.label comp id: LEU
struct site gen.label seq id: 4
struct site gen.pdbx num res: 3
struct site gen.symmetry: 1_555

20,AC5
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC5
struct site gen.id: 20
struct site gen.site id: AC5
struct site gen.auth asym id: B
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 210
struct site gen.label asym id: B
struct site gen.label comp id: LEU
struct site gen.label seq id: 11
struct site gen.pdbx num res: 3
struct site gen.symmetry: 1_555

21,AC5
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC5
struct site gen.id: 21
struct site gen.site id: AC5
struct site gen.auth asym id: D
struct site gen.auth comp id: MPD
struct site gen.auth seq id: 512
struct site gen.label asym id: K
struct site gen.label comp id: MPD
struct site gen.pdbx num res: 3
struct site gen.symmetry: 1_555

22,AC6
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC6
struct site gen.id: 22
struct site gen.site id: AC6
struct site gen.auth asym id: B
struct site gen.auth comp id: MPD
struct site gen.auth seq id: 511
struct site gen.label asym id: G
struct site gen.label comp id: MPD
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_555

23,AC6
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC6
struct site gen.id: 23
struct site gen.site id: AC6
struct site gen.auth asym id: C
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 310
struct site gen.label asym id: C
struct site gen.label comp id: LEU
struct site gen.label seq id: 11
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_455

24,AC6
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC6
struct site gen.id: 24
struct site gen.site id: AC6
struct site gen.auth asym id: D
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 402
struct site gen.label asym id: D
struct site gen.label comp id: LEU
struct site gen.label seq id: 3
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_455

25,AC6
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC6
struct site gen.id: 25
struct site gen.site id: AC6
struct site gen.auth asym id: D
struct site gen.auth comp id: GLU
struct site gen.auth seq id: 409
struct site gen.label asym id: D
struct site gen.label comp id: GLU
struct site gen.label seq id: 10
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_555

26,AC7
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC7
struct site gen.id: 26
struct site gen.site id: AC7
struct site gen.auth asym id: A
struct site gen.auth comp id: ACE
struct site gen.auth seq id: 100
struct site gen.label asym id: A
struct site gen.label comp id: ACE
struct site gen.label seq id: 1
struct site gen.pdbx num res: 10
struct site gen.symmetry: 1_455

27,AC7
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC7
struct site gen.id: 27
struct site gen.site id: AC7
struct site gen.auth asym id: A
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 102
struct site gen.label asym id: A
struct site gen.label comp id: LEU
struct site gen.label seq id: 3
struct site gen.pdbx num res: 10
struct site gen.symmetry: 1_455

28,AC7
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC7
struct site gen.id: 28
struct site gen.site id: AC7
struct site gen.auth asym id: A
struct site gen.auth comp id: GLU
struct site gen.auth seq id: 109
struct site gen.label asym id: A
struct site gen.label comp id: GLU
struct site gen.label seq id: 10
struct site gen.pdbx num res: 10
struct site gen.symmetry: 1_555

29,AC7
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC7
struct site gen.id: 29
struct site gen.site id: AC7
struct site gen.auth asym id: A
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 110
struct site gen.label asym id: A
struct site gen.label comp id: LEU
struct site gen.label seq id: 11
struct site gen.pdbx num res: 10
struct site gen.symmetry: 1_555

30,AC7
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC7
struct site gen.id: 30
struct site gen.site id: AC7
struct site gen.auth asym id: A
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 619
struct site gen.label asym id: L
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 10
struct site gen.symmetry: 1_455

31,AC7
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC7
struct site gen.id: 31
struct site gen.site id: AC7
struct site gen.auth asym id: B
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 203
struct site gen.label asym id: B
struct site gen.label comp id: LEU
struct site gen.label seq id: 4
struct site gen.pdbx num res: 10
struct site gen.symmetry: 1_555

32,AC7
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC7
struct site gen.id: 32
struct site gen.site id: AC7
struct site gen.auth asym id: B
struct site gen.auth comp id: GLU
struct site gen.auth seq id: 209
struct site gen.label asym id: B
struct site gen.label comp id: GLU
struct site gen.label seq id: 10
struct site gen.pdbx num res: 10
struct site gen.symmetry: 1_565

33,AC7
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC7
struct site gen.id: 33
struct site gen.site id: AC7
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 614
struct site gen.label asym id: M
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 10
struct site gen.symmetry: 1_665

34,AC7
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC7
struct site gen.id: 34
struct site gen.site id: AC7
struct site gen.auth asym id: B
struct site gen.auth comp id: HOH
struct site gen.auth seq id: 633
struct site gen.label asym id: M
struct site gen.label comp id: HOH
struct site gen.pdbx num res: 10
struct site gen.symmetry: 1_565

35,AC7
type: struct site gen
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to struct site: AC7
struct site gen.id: 35
struct site gen.site id: AC7
struct site gen.auth asym id: D
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 406
struct site gen.label asym id: D
struct site gen.label comp id: LEU
struct site gen.label seq id: 7
struct site gen.pdbx num res: 10
struct site gen.symmetry: 1_455

1BYZ
type: symmetry
of datablock: DESIGNED PEPTIDE ALPHA-1, P1 FORM
reference to entry: 1BYZ
symmetry.entry id: 1BYZ
symmetry.int tables number: 1
symmetry.space group name H-M: P 1