NMR STUDY OF THE PROLINE REPEAT FROM TUS
type: datablock
alternative label: 1SUT
link to mmcif: 1SUT.cif.gz
link to pdbml: 1SUT.xml.gz
link to pdbml noatom: 1SUT-noatom.xml.gz
link to pdbml extatom: 1SUT-extatom.xml.gz
link to doi: doi:10.2210/pdb1SUT/pdb
datablock name: 1SUT-noatom
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has citation author category: citation authorCategory
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has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
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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
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has pdbx nmr ensemble category: pdbx nmr ensembleCategory
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has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate chiral category: pdbx validate chiralCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate main chain plane category: pdbx validate main chain planeCategory
has pdbx validate peptide omega category: pdbx validate peptide omegaCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
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has symmetry category: symmetryCategory

1SUT
type: atom sites
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entry: 1SUT
atom sites.entry id: 1SUT
atom sites.fract transf matrix11: 1
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 1
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 1
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1SUT
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referenced by cell: 1SUT
referenced by database PDB matrix: 1SUT
type: entry
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
entry.id: 1SUT
referenced by exptl: 1SUT,SOLUTION NMR
referenced by struct: 1SUT
referenced by struct keywords: 1SUT
referenced by symmetry: 1SUT
referenced by pdbx database status: 1SUT
referenced by pdbx nmr ensemble: 1SUT

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/1
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 1
atom sites footnote.text: GLN 15 - PRO 16 MODEL 1 OMEGA = 146.83 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/2
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 2
atom sites footnote.text: PRO 16 - ILE 17 MODEL 1 OMEGA = 216.85 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/3
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 3
atom sites footnote.text: PRO 16 - ILE 17 MODEL 2 OMEGA = 214.53 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/4
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 4
atom sites footnote.text: ARG 20 - VAL 21 MODEL 3 OMEGA = 227.62 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/5
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 5
atom sites footnote.text: VAL 21 - TYR 22 MODEL 4 OMEGA = 133.63 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/6
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of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 6
atom sites footnote.text: PRO 16 - ILE 17 MODEL 5 OMEGA = 216.27 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/7
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 7
atom sites footnote.text: PRO 1 - GLN 2 MODEL 6 OMEGA = 144.81 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/8
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 8
atom sites footnote.text: ARG 10 - PRO 11 MODEL 6 OMEGA = 140.95 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/9
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 9
atom sites footnote.text: GLN 15 - PRO 16 MODEL 6 OMEGA = 136.64 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/10
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 10
atom sites footnote.text: PRO 16 - ILE 17 MODEL 6 OMEGA = 216.19 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/11
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 11
atom sites footnote.text: ARG 20 - VAL 21 MODEL 7 OMEGA = 231.36 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/12
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 12
atom sites footnote.text: PRO 16 - ILE 17 MODEL 8 OMEGA = 212.26 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/13
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 13
atom sites footnote.text: VAL 21 - TYR 22 MODEL 8 OMEGA = 133.52 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/14
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 14
atom sites footnote.text: PRO 16 - ILE 17 MODEL 9 OMEGA = 218.25 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/15
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 15
atom sites footnote.text: PRO 1 - GLN 2 MODEL 10 OMEGA = 129.29 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/16
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 16
atom sites footnote.text: ARG 10 - PRO 11 MODEL 10 OMEGA = 146.57 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/17
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 17
atom sites footnote.text: PRO 16 - ILE 17 MODEL 10 OMEGA = 226.08 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_sites_footnote/18
type: atom sites footnote
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom sites footnote.id: 18
atom sites footnote.text: ARG 20 - VAL 21 MODEL 10 OMEGA = 227.18 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION

http://rdf.wwpdb.org/pdb/1SUT/atom_type/C
type: atom type
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1SUT/atom_type/H
type: atom type
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atom type.symbol: H

http://rdf.wwpdb.org/pdb/1SUT/atom_type/N
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atom type.symbol: N

http://rdf.wwpdb.org/pdb/1SUT/atom_type/O
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atom type.symbol: O

http://rdf.wwpdb.org/pdb/1SUT/audit_author/1
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audit author.pdbx ordinal: 1
audit author.name: Butcher, D.J.

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audit author.pdbx ordinal: 2
audit author.name: Nedved, M.L.

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audit author.name: Neiss, T.G.

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audit author.pdbx ordinal: 4
audit author.name: Moe, G.R.

mmcif pdbx.dic,5.355
type: audit conform
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.355
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1SUT
type: cell
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entry: 1SUT
cell.entry id: 1SUT
cell.z PDB: 1
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 1
cell.length b: 1
cell.length c: 1

ALA
type: chem comp
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by entity poly seq: 1,ALA,18
referenced by entity poly seq: 1,ALA,4

ARG
type: chem comp
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
chem comp.id: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking
link to chem comp: ARG
referenced by entity poly seq: 1,ARG,20
referenced by entity poly seq: 1,ARG,10
referenced by entity poly seq: 1,ARG,19

ASN
type: chem comp
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by entity poly seq: 1,ASN,3

GLN
type: chem comp
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
chem comp.id: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking
link to chem comp: GLN
referenced by entity poly seq: 1,GLN,15
referenced by entity poly seq: 1,GLN,2

ILE
type: chem comp
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
chem comp.id: ILE
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: ISOLEUCINE
chem comp.type: L-peptide linking
link to chem comp: ILE
referenced by entity poly seq: 1,ILE,17
referenced by entity poly seq: 1,ILE,8

LEU
type: chem comp
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
chem comp.id: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking
link to chem comp: LEU
referenced by entity poly seq: 1,LEU,6

LYS
type: chem comp
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
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
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referenced by entity poly seq: 1,LYS,13
referenced by entity poly seq: 1,LYS,5
referenced by entity poly seq: 1,LYS,7
referenced by entity poly seq: 1,LYS,9

PRO
type: chem comp
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO
referenced by entity poly seq: 1,PRO,16
referenced by entity poly seq: 1,PRO,1
referenced by entity poly seq: 1,PRO,11

TRP
type: chem comp
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
chem comp.id: TRP
chem comp.formula: C11 H12 N2 O2
chem comp.formula weight: 204.225
chem comp.mon nstd flag: y
chem comp.name: TRYPTOPHAN
chem comp.type: L-peptide linking
link to chem comp: TRP

TYR
type: chem comp
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by entity poly seq: 1,TYR,22

VAL
type: chem comp
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by entity poly seq: 1,VAL,21
referenced by entity poly seq: 1,VAL,12
referenced by entity poly seq: 1,VAL,14

primary
type: citation
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
citation.id: primary
citation.country: US
citation.journal abbrev: Biochemistry
citation.journal id ASTM: BICHAW
citation.journal id CSD: 0033
citation.journal id ISSN: 0006-2960
citation.journal volume: 35
citation.page first: 698
citation.page last: 703
citation.pdbx database id DOI: 10.1021/bi952419l
citation.pdbx database id pub med: 8547250
citation.title: Proline pipe helix: structure of the tus proline repeat determined by 1H NMR.
citation.year: 1996
link to doi: doi:10.1021/bi952419l
link to pubmed: pubmed:8547250
references: pubmed:8547250
referenced by citation author: primary,Moe, G.R.,4
referenced by citation author: primary,Butcher, D.J.,1
referenced by citation author: primary,Nedved, M.L.,2
referenced by citation author: primary,Neiss, T.G.,3

http://rdf.wwpdb.org/pdb/1SUT/citation/1
type: citation
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
citation.id: 1
citation.country: UK
citation.journal abbrev: Nucleic Acids Res.
citation.journal id ASTM: NARHAD
citation.journal id CSD: 0389
citation.journal id ISSN: 0305-1048
citation.journal volume: 22
citation.page first: 5024
citation.title: Cd and DNA Binding Studies of a Proline Repeat-Containing Segment of the Replication Arrest Protein Tus
citation.year: 1994
referenced by citation author: 1,Moe, G.R.,7
referenced by citation author: 1,Nedved, M.L.,5
referenced by citation author: 1,Gottlieb, P.A.,6

primary,Butcher, D.J.,1
type: citation author
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reference to citation: primary
citation author.citation id: primary
citation author.name: Butcher, D.J.
citation author.ordinal: 1

primary,Nedved, M.L.,2
type: citation author
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to citation: primary
citation author.citation id: primary
citation author.name: Nedved, M.L.
citation author.ordinal: 2

primary,Neiss, T.G.,3
type: citation author
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to citation: primary
citation author.citation id: primary
citation author.name: Neiss, T.G.
citation author.ordinal: 3

primary,Moe, G.R.,4
type: citation author
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to citation: primary
citation author.citation id: primary
citation author.name: Moe, G.R.
citation author.ordinal: 4

1,Nedved, M.L.,5
type: citation author
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citation author.citation id: 1
citation author.name: Nedved, M.L.
citation author.ordinal: 5

1,Gottlieb, P.A.,6
type: citation author
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to citation: http://rdf.wwpdb.org/pdb/1SUT/citation/1
citation author.citation id: 1
citation author.name: Gottlieb, P.A.
citation author.ordinal: 6

1,Moe, G.R.,7
type: citation author
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to citation: http://rdf.wwpdb.org/pdb/1SUT/citation/1
citation author.citation id: 1
citation author.name: Moe, G.R.
citation author.ordinal: 7

1SUT,PDB
type: database 2
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
database 2.database code: 1SUT
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1sut/pdb
database 2.pdbx database accession: pdb_00001sut

D 1000176528,WWPDB
type: database 2
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
database 2.database code: D_1000176528
database 2.database id: WWPDB

1SUT
type: database PDB matrix
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entry: 1SUT
database PDB matrix.entry id: 1SUT
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/1SUT/entity/1
type: entity
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
entity.id: 1
entity.formula weight: 2610.216
entity.pdbx description: TUS PROLINE REPEAT
entity.pdbx fragment: TUS PROLINE REPEAT DOMAIN, RESIDUES 223 - 244
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1SUT/struct_ref/1

http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
type: entity poly
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reference to entity: http://rdf.wwpdb.org/pdb/1SUT/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: PQNAKLKIKRPVKVQPIARRVY
entity poly.pdbx seq one letter code can: PQNAKLKIKRPVKVQPIARRVY
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,TYR,22
referenced by entity poly seq: 1,PRO,1
referenced by entity poly seq: 1,GLN,2
referenced by entity poly seq: 1,ASN,3
referenced by entity poly seq: 1,ALA,4
referenced by entity poly seq: 1,LYS,5
referenced by entity poly seq: 1,LEU,6
referenced by entity poly seq: 1,LYS,7
referenced by entity poly seq: 1,ILE,8
referenced by entity poly seq: 1,LYS,9
referenced by entity poly seq: 1,ARG,10
referenced by entity poly seq: 1,PRO,11
referenced by entity poly seq: 1,VAL,12
referenced by entity poly seq: 1,LYS,13
referenced by entity poly seq: 1,VAL,14
referenced by entity poly seq: 1,GLN,15
referenced by entity poly seq: 1,PRO,16
referenced by entity poly seq: 1,ILE,17
referenced by entity poly seq: 1,ALA,18
referenced by entity poly seq: 1,ARG,19
referenced by entity poly seq: 1,ARG,20
referenced by entity poly seq: 1,VAL,21

1,PRO,1
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,1

1,GLN,2
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,2

1,ASN,3
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,3

1,ALA,4
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,4

1,LYS,5
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/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: A,1,LYS,5

1,LEU,6
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,6

1,LYS,7
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,7

1,ILE,8
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,8

1,LYS,9
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,9

1,ARG,10
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,10

1,PRO,11
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,11

1,VAL,12
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,12

1,LYS,13
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,13

1,VAL,14
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,14

1,GLN,15
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,15

1,PRO,16
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,16

1,ILE,17
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,17

1,ALA,18
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,18

1,ARG,19
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,19

1,ARG,20
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,20

1,VAL,21
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,21

1,TYR,22
type: entity poly seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1SUT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,22

1SUT,SOLUTION NMR
type: exptl
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reference to entry: 1SUT
exptl.entry id: 1SUT
exptl.method: SOLUTION NMR

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1SUT
type: pdbx database status
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reference to entry: 1SUT
pdbx database status.entry id: 1SUT
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1995-11-29
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1SUT
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pdbx nmr ensemble.entry id: 1SUT
pdbx nmr ensemble.conformers submitted total number: 10

http://rdf.wwpdb.org/pdb/1SUT/pdbx_nmr_software/1
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pdbx nmr software.ordinal: 1
pdbx nmr software.authors: BIOSYM
pdbx nmr software.classification: refinement
pdbx nmr software.name: NMRCHITECT

http://rdf.wwpdb.org/pdb/1SUT/pdbx_nmr_software/2
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pdbx nmr software.ordinal: 2
pdbx nmr software.authors: BIOSYM
pdbx nmr software.classification: refinement
pdbx nmr software.name: Discover

A,1,PRO,1
type: pdbx poly seq scheme
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reference to entity poly seq: 1,PRO,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
referenced by pdbx poly seq scheme: A,1,PRO,1
referenced by pdbx poly seq scheme: A,1,GLN,2
referenced by pdbx poly seq scheme: A,1,ASN,3
referenced by pdbx poly seq scheme: A,1,ALA,4
referenced by pdbx poly seq scheme: A,1,LYS,5
referenced by pdbx poly seq scheme: A,1,LEU,6
referenced by pdbx poly seq scheme: A,1,LYS,7
referenced by pdbx poly seq scheme: A,1,ILE,8
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referenced by pdbx poly seq scheme: A,1,ARG,10
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referenced by pdbx poly seq scheme: A,1,VAL,12
referenced by pdbx poly seq scheme: A,1,LYS,13
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referenced by pdbx poly seq scheme: A,1,ARG,20
referenced by pdbx poly seq scheme: A,1,VAL,21
referenced by pdbx poly seq scheme: A,1,TYR,22
type: struct asym
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reference to entity: http://rdf.wwpdb.org/pdb/1SUT/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: Y
struct asym.pdbx modified: N

A,1,GLN,2
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pdbx poly seq scheme.seq id: 2
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pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
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pdbx poly seq scheme.pdb strand id: A

A,1,ASN,3
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pdbx poly seq scheme.pdb strand id: A

A,1,ALA,4
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pdbx poly seq scheme.mon id: ALA
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pdbx poly seq scheme.hetero: n
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pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,5
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pdbx poly seq scheme.auth mon id: LYS
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pdbx poly seq scheme.hetero: n
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pdbx poly seq scheme.pdb mon id: LYS
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A,1,LEU,6
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pdbx poly seq scheme.seq id: 6
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pdbx poly seq scheme.pdb strand id: A

A,1,LYS,7
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reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/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: 7
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,8
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,ILE,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,9
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,LYS,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/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: 9
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,10
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,ARG,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,11
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,PRO,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,12
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,VAL,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,13
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,LYS,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/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: 13
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,14
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,VAL,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,15
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,GLN,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,16
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,PRO,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,17
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,ILE,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,18
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,ALA,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,19
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,ARG,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,20
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,ARG,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,21
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,VAL,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,22
type: pdbx poly seq scheme
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity poly seq: 1,TYR,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1SUT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1SUT/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1

1,A,1
type: pdbx struct assembly gen
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1SUT/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1SUT/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
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/1SUT/pdbx_validate_chiral/1
type: pdbx validate chiral
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate chiral.id: 1
pdbx validate chiral.pdb model num: 3
pdbx validate chiral.auth asym id: A
pdbx validate chiral.auth atom id: CB
pdbx validate chiral.auth comp id: ILE
pdbx validate chiral.auth seq id: 8
pdbx validate chiral.details: WRONG HAND

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_chiral/2
type: pdbx validate chiral
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate chiral.id: 2
pdbx validate chiral.pdb model num: 3
pdbx validate chiral.auth asym id: A
pdbx validate chiral.auth atom id: CB
pdbx validate chiral.auth comp id: ILE
pdbx validate chiral.auth seq id: 17
pdbx validate chiral.details: WRONG HAND

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_chiral/3
type: pdbx validate chiral
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate chiral.id: 3
pdbx validate chiral.pdb model num: 4
pdbx validate chiral.auth asym id: A
pdbx validate chiral.auth atom id: CB
pdbx validate chiral.auth comp id: ILE
pdbx validate chiral.auth seq id: 8
pdbx validate chiral.details: WRONG HAND

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_chiral/4
type: pdbx validate chiral
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate chiral.id: 4
pdbx validate chiral.pdb model num: 7
pdbx validate chiral.auth asym id: A
pdbx validate chiral.auth atom id: CB
pdbx validate chiral.auth comp id: ILE
pdbx validate chiral.auth seq id: 8
pdbx validate chiral.details: WRONG HAND

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_chiral/5
type: pdbx validate chiral
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate chiral.id: 5
pdbx validate chiral.pdb model num: 7
pdbx validate chiral.auth asym id: A
pdbx validate chiral.auth atom id: CB
pdbx validate chiral.auth comp id: ILE
pdbx validate chiral.auth seq id: 17
pdbx validate chiral.details: WRONG HAND

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_chiral/6
type: pdbx validate chiral
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate chiral.id: 6
pdbx validate chiral.pdb model num: 8
pdbx validate chiral.auth asym id: A
pdbx validate chiral.auth atom id: CB
pdbx validate chiral.auth comp id: ILE
pdbx validate chiral.auth seq id: 8
pdbx validate chiral.details: WRONG HAND

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: NE2
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 0.42

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE22
pdbx validate close contact.auth atom id 2: C
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 0.79

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE22
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 0.9

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 0.92

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 5
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE21
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 0.99

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/6
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 6
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG2
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.02

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/7
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 7
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: NE2
pdbx validate close contact.auth atom id 2: C
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.06

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/8
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 8
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HH12
pdbx validate close contact.auth atom id 2: HB
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: VAL
pdbx validate close contact.auth seq id 1: 19
pdbx validate close contact.auth seq id 2: 21
pdbx validate close contact.dist: 1.11

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/9
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 9
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HH11
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: VAL
pdbx validate close contact.auth seq id 1: 19
pdbx validate close contact.auth seq id 2: 21
pdbx validate close contact.dist: 1.12

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/10
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 10
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CD
pdbx validate close contact.auth atom id 2: CA
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.23

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/11
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 11
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: CA
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.26

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/12
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 12
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: NH1
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: VAL
pdbx validate close contact.auth seq id 1: 19
pdbx validate close contact.auth seq id 2: 21
pdbx validate close contact.dist: 1.31

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/13
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 13
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE22
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: VAL
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 21
pdbx validate close contact.dist: 1.4

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/14
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 14
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CD
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.41

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/15
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 15
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HB2
pdbx validate close contact.auth comp id 1: ILE
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 22
pdbx validate close contact.dist: 1.42

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/16
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 16
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG3
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.43

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/17
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 17
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CD
pdbx validate close contact.auth atom id 2: HA
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.45

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/18
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 18
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: C
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 1.5

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/19
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 19
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CD
pdbx validate close contact.auth atom id 2: C
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/20
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 20
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HH22
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: VAL
pdbx validate close contact.auth seq id 1: 19
pdbx validate close contact.auth seq id 2: 21
pdbx validate close contact.dist: 1.53

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/21
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 21
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CG
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/22
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 22
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CG
pdbx validate close contact.auth atom id 2: HA
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/23
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 23
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HG2
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 15
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/24
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 24
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CD
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.71

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/25
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 25
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: C
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.77

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/26
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 26
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CG
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.91

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/27
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 27
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 1.92

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/28
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 28
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: NH2
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: VAL
pdbx validate close contact.auth seq id 1: 19
pdbx validate close contact.auth seq id 2: 21
pdbx validate close contact.dist: 1.92

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/29
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 29
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: NE2
pdbx validate close contact.auth atom id 2: CA
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 2.01

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/30
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 30
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: NH1
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: VAL
pdbx validate close contact.auth seq id 1: 19
pdbx validate close contact.auth seq id 2: 21
pdbx validate close contact.dist: 2.05

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/31
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 31
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CG
pdbx validate close contact.auth atom id 2: CA
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 2.15

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/32
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 32
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: CB
pdbx validate close contact.auth comp id 1: ILE
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 22
pdbx validate close contact.dist: 2.18

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/33
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 33
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB2
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.25

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/34
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 34
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HB2
pdbx validate close contact.auth comp id 1: ILE
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 22
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/35
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 35
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CB
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 2

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/36
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 36
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG22
pdbx validate close contact.auth atom id 2: HA
pdbx validate close contact.auth comp id 1: ILE
pdbx validate close contact.auth comp id 2: LYS
pdbx validate close contact.auth seq id 1: 8
pdbx validate close contact.auth seq id 2: 13
pdbx validate close contact.dist: 1.28

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/37
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 37
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: CD
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 0.37

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/38
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 38
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE22
pdbx validate close contact.auth atom id 2: HG2
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 0.4

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/39
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 39
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CD
pdbx validate close contact.auth atom id 2: HD2
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 0.42

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/40
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 40
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG22
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 0.82

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/41
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 41
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CD
pdbx validate close contact.auth atom id 2: CD
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 0.88

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/42
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 42
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CG2
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 0.88

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/43
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 43
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG21
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 0.92

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/44
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 44
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG22
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 0.92

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/45
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 45
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: HD3
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.02

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/46
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 46
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB2
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.13

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/47
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 47
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: NE2
pdbx validate close contact.auth atom id 2: HG2
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.18

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/48
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 48
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE22
pdbx validate close contact.auth atom id 2: CG
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.18

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/49
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 49
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG12
pdbx validate close contact.auth atom id 2: HA
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 1.2

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/50
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 50
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB3
pdbx validate close contact.auth atom id 2: HA
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.29

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/51
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 51
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.3

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/52
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 52
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG22
pdbx validate close contact.auth atom id 2: HA
pdbx validate close contact.auth comp id 1: ILE
pdbx validate close contact.auth comp id 2: LYS
pdbx validate close contact.auth seq id 1: 8
pdbx validate close contact.auth seq id 2: 13
pdbx validate close contact.dist: 1.34

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/53
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 53
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CG
pdbx validate close contact.auth atom id 2: HD2
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.4

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/54
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 54
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG22
pdbx validate close contact.auth atom id 2: CA
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 1.4

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/55
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 55
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: HD2
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.42

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/56
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 56
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: NE2
pdbx validate close contact.auth atom id 2: HD2
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.42

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/57
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 57
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HB2
pdbx validate close contact.auth comp id 1: ILE
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 22
pdbx validate close contact.dist: 1.49

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/58
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 58
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HG21
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: VAL
pdbx validate close contact.auth seq id 1: 13
pdbx validate close contact.auth seq id 2: 14
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/59
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 59
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: CG
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.64

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/60
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 60
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: NE2
pdbx validate close contact.auth atom id 2: CG
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 15
pdbx validate close contact.auth seq id 2: 16
pdbx validate close contact.dist: 1.68

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/61
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 61
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CG2
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 19
pdbx validate close contact.dist: 1.69

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/62
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 62
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CB
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: PRO
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 6
pdbx validate close contact.dist: 1.95

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/63
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 63
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: CB
pdbx validate close contact.auth comp id 1: ILE
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 17
pdbx validate close contact.auth seq id 2: 22
pdbx validate close contact.dist: 2.16

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/64
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 64
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HD3
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 19
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 0.78

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/65
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 65
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB3
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 11
pdbx validate close contact.dist: 0.91

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/66
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 66
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB3
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: LYS
pdbx validate close contact.auth seq id 1: 6
pdbx validate close contact.auth seq id 2: 7
pdbx validate close contact.dist: 1.1

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/67
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 67
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB2
pdbx validate close contact.auth atom id 2: HA
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 6
pdbx validate close contact.auth seq id 2: 11
pdbx validate close contact.dist: 1.16

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/68
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 68
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG2
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: VAL
pdbx validate close contact.auth seq id 1: 20
pdbx validate close contact.auth seq id 2: 21
pdbx validate close contact.dist: 1.18

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/69
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 69
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG3
pdbx validate close contact.auth atom id 2: HA
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 15
pdbx validate close contact.dist: 1.22

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/70
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 70
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG2
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: VAL
pdbx validate close contact.auth seq id 1: 20
pdbx validate close contact.auth seq id 2: 21
pdbx validate close contact.dist: 1.22

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/71
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 71
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HD3
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 15
pdbx validate close contact.dist: 1.3

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/72
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 72
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG2
pdbx validate close contact.auth atom id 2: HA
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 15
pdbx validate close contact.dist: 1.31

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/73
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 73
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CG
pdbx validate close contact.auth atom id 2: HA
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 15
pdbx validate close contact.dist: 1.36

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/74
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 74
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB3
pdbx validate close contact.auth atom id 2: CD
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 11
pdbx validate close contact.dist: 1.41

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/75
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 75
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB3
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: LYS
pdbx validate close contact.auth seq id 1: 6
pdbx validate close contact.auth seq id 2: 7
pdbx validate close contact.dist: 1.44

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/76
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 76
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: CD
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 19
pdbx validate close contact.auth seq id 2: 20
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_close_contact/77
type: pdbx validate close contact
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate close contact.id: 77
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CD
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: GLN
pdbx validate close contact.auth seq id 1: 10
pdbx validate close contact.auth seq id 2: 15
pdbx validate close contact.dist: 2.03

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_main_chain_plane/1
type: pdbx validate main chain plane
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate main chain plane.id: 1
pdbx validate main chain plane.pdb model num: 6
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: PRO
pdbx validate main chain plane.auth seq id: 1
pdbx validate main chain plane.improper torsion angle: -11.19

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_main_chain_plane/2
type: pdbx validate main chain plane
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate main chain plane.id: 2
pdbx validate main chain plane.pdb model num: 9
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: PRO
pdbx validate main chain plane.auth seq id: 1
pdbx validate main chain plane.improper torsion angle: -10.05

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_main_chain_plane/3
type: pdbx validate main chain plane
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate main chain plane.id: 3
pdbx validate main chain plane.pdb model num: 10
pdbx validate main chain plane.auth asym id: A
pdbx validate main chain plane.auth comp id: ARG
pdbx validate main chain plane.auth seq id: 10
pdbx validate main chain plane.improper torsion angle: -10.7

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/1
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 1
pdbx validate peptide omega.pdb model num: 1
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLN
pdbx validate peptide omega.auth comp id 2: PRO
pdbx validate peptide omega.auth seq id 1: 15
pdbx validate peptide omega.auth seq id 2: 16
pdbx validate peptide omega.omega: 146.83

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/2
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 2
pdbx validate peptide omega.pdb model num: 1
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: PRO
pdbx validate peptide omega.auth comp id 2: ILE
pdbx validate peptide omega.auth seq id 1: 16
pdbx validate peptide omega.auth seq id 2: 17
pdbx validate peptide omega.omega: -143.15

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/3
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 3
pdbx validate peptide omega.pdb model num: 2
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: PRO
pdbx validate peptide omega.auth comp id 2: ILE
pdbx validate peptide omega.auth seq id 1: 16
pdbx validate peptide omega.auth seq id 2: 17
pdbx validate peptide omega.omega: -145.47

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/4
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 4
pdbx validate peptide omega.pdb model num: 3
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ARG
pdbx validate peptide omega.auth comp id 2: VAL
pdbx validate peptide omega.auth seq id 1: 20
pdbx validate peptide omega.auth seq id 2: 21
pdbx validate peptide omega.omega: -132.38

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/5
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 5
pdbx validate peptide omega.pdb model num: 4
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: VAL
pdbx validate peptide omega.auth comp id 2: TYR
pdbx validate peptide omega.auth seq id 1: 21
pdbx validate peptide omega.auth seq id 2: 22
pdbx validate peptide omega.omega: 133.63

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/6
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 6
pdbx validate peptide omega.pdb model num: 5
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: PRO
pdbx validate peptide omega.auth comp id 2: ILE
pdbx validate peptide omega.auth seq id 1: 16
pdbx validate peptide omega.auth seq id 2: 17
pdbx validate peptide omega.omega: -143.73

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/7
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 7
pdbx validate peptide omega.pdb model num: 6
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: PRO
pdbx validate peptide omega.auth comp id 2: GLN
pdbx validate peptide omega.auth seq id 1: 1
pdbx validate peptide omega.auth seq id 2: 2
pdbx validate peptide omega.omega: 144.81

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/8
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 8
pdbx validate peptide omega.pdb model num: 6
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ARG
pdbx validate peptide omega.auth comp id 2: PRO
pdbx validate peptide omega.auth seq id 1: 10
pdbx validate peptide omega.auth seq id 2: 11
pdbx validate peptide omega.omega: 140.95

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/9
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 9
pdbx validate peptide omega.pdb model num: 6
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: GLN
pdbx validate peptide omega.auth comp id 2: PRO
pdbx validate peptide omega.auth seq id 1: 15
pdbx validate peptide omega.auth seq id 2: 16
pdbx validate peptide omega.omega: 136.64

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/10
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 10
pdbx validate peptide omega.pdb model num: 6
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: PRO
pdbx validate peptide omega.auth comp id 2: ILE
pdbx validate peptide omega.auth seq id 1: 16
pdbx validate peptide omega.auth seq id 2: 17
pdbx validate peptide omega.omega: -143.81

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/11
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 11
pdbx validate peptide omega.pdb model num: 7
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ARG
pdbx validate peptide omega.auth comp id 2: VAL
pdbx validate peptide omega.auth seq id 1: 20
pdbx validate peptide omega.auth seq id 2: 21
pdbx validate peptide omega.omega: -128.64

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/12
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 12
pdbx validate peptide omega.pdb model num: 8
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: PRO
pdbx validate peptide omega.auth comp id 2: ILE
pdbx validate peptide omega.auth seq id 1: 16
pdbx validate peptide omega.auth seq id 2: 17
pdbx validate peptide omega.omega: -147.74

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/13
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 13
pdbx validate peptide omega.pdb model num: 8
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: VAL
pdbx validate peptide omega.auth comp id 2: TYR
pdbx validate peptide omega.auth seq id 1: 21
pdbx validate peptide omega.auth seq id 2: 22
pdbx validate peptide omega.omega: 133.52

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/14
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 14
pdbx validate peptide omega.pdb model num: 9
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: PRO
pdbx validate peptide omega.auth comp id 2: ILE
pdbx validate peptide omega.auth seq id 1: 16
pdbx validate peptide omega.auth seq id 2: 17
pdbx validate peptide omega.omega: -141.75

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/15
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 15
pdbx validate peptide omega.pdb model num: 10
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: PRO
pdbx validate peptide omega.auth comp id 2: GLN
pdbx validate peptide omega.auth seq id 1: 1
pdbx validate peptide omega.auth seq id 2: 2
pdbx validate peptide omega.omega: 129.29

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/16
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 16
pdbx validate peptide omega.pdb model num: 10
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ARG
pdbx validate peptide omega.auth comp id 2: PRO
pdbx validate peptide omega.auth seq id 1: 10
pdbx validate peptide omega.auth seq id 2: 11
pdbx validate peptide omega.omega: 146.57

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/17
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 17
pdbx validate peptide omega.pdb model num: 10
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: PRO
pdbx validate peptide omega.auth comp id 2: ILE
pdbx validate peptide omega.auth seq id 1: 16
pdbx validate peptide omega.auth seq id 2: 17
pdbx validate peptide omega.omega: -133.92

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_peptide_omega/18
type: pdbx validate peptide omega
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate peptide omega.id: 18
pdbx validate peptide omega.pdb model num: 10
pdbx validate peptide omega.auth asym id 1: A
pdbx validate peptide omega.auth asym id 2: A
pdbx validate peptide omega.auth comp id 1: ARG
pdbx validate peptide omega.auth comp id 2: VAL
pdbx validate peptide omega.auth seq id 1: 20
pdbx validate peptide omega.auth seq id 2: 21
pdbx validate peptide omega.omega: -132.82

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.13
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.43
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.34
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.96
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -24.68
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 85.72
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: GLN
pdbx validate rmsd angle.auth comp id 2: GLN
pdbx validate rmsd angle.auth comp id 3: GLN
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.54
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 123.14
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: GLN
pdbx validate rmsd angle.auth comp id 2: GLN
pdbx validate rmsd angle.auth comp id 3: GLN
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -22.82
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 87.58
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.09
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.39
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.86
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.16
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.36
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.94
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.75
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 123.35
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 11.44
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 110.2
pdbx validate rmsd angle.angle value: 121.64
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: LEU
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.17
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 122.57
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 5.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.04
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -3.81
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.49
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 5.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -3.28
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.02
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.31
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 122.71
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 5.84
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.14
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -3.34
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.96
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -12.24
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 98.16
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 12.99
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 123.59
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 5.79
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.09
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -3.56
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 5.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.04
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -3.26
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.04
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 5.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.01
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -3.27
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 12.66
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 123.06
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 5.9
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.2
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.46
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.84
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 5.82
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.36
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.94
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 5.82
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.34
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.96
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 12.32
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 122.72
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 5.86
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.16
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -3.41
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 5.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.03
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -3.32
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.98
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 5.91
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.21
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -3.37
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.93
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: -12.51
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 97.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 13.54
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 124.14
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 5.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.06
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -39.79
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 111.4
pdbx validate rmsd angle.angle value: 71.61
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 22.42
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 133.92
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -21.03
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 89.37
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: GLN
pdbx validate rmsd angle.auth comp id 2: GLN
pdbx validate rmsd angle.auth comp id 3: GLN
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -24.98
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 85.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ALA
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: ALA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 10.29
pdbx validate rmsd angle.angle standard deviation: 1.4
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 120.39
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: ALA
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: ALA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 49
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 5.87
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.17
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.41
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 5.78
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.08
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/52
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 52
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.36
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.94
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/53
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 53
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -14.54
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 95.86
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/54
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 54
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 14.65
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 125.25
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/55
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 55
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 13.68
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 124.08
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/56
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 56
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 5.93
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.23
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/57
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 57
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -3.39
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.91
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/58
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 58
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 11.49
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 111
pdbx validate rmsd angle.angle value: 122.49
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG1
pdbx validate rmsd angle.auth comp id 1: ILE
pdbx validate rmsd angle.auth comp id 2: ILE
pdbx validate rmsd angle.auth comp id 3: ILE
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/59
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 59
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 5.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.01
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/60
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 60
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -3.35
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.95
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/61
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 61
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 5.82
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/62
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 62
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -3.38
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.92
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/63
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 63
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 12.35
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 122.75
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/64
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 64
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 5.84
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.14
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/65
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 65
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -3.41
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/66
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 66
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 5.69
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 125.99
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/67
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 67
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -3.3
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/68
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 68
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 5.69
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 125.99
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/69
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 69
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -3.29
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.01
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/70
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 70
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 12.33
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 122.73
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/71
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 71
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 5.79
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.09
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/72
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 72
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -3.44
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.86
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/73
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 73
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -24.68
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 85.42
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ALA
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: ALA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/74
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 74
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 10.15
pdbx validate rmsd angle.angle standard deviation: 1.4
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 120.25
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: ALA
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: ALA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/75
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 75
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 5.87
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.17
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/76
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 76
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -3.4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.9
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/77
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 77
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 5.82
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/78
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 78
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -3.38
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.92
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/79
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 79
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 13.24
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 123.84
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/80
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 80
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -28.03
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 110.2
pdbx validate rmsd angle.angle value: 82.17
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: LEU
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/81
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 81
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 15.06
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 125.46
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: LEU
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: LEU
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/82
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 82
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -41.38
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 69.02
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/83
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 83
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 19.4
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 130
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/84
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 84
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.03
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.33
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/85
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 85
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 5.88
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.18
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/86
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 86
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 116.9
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/87
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 87
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 4.05
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.35
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_angle/88
type: pdbx validate rmsd angle
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd angle.id: 88
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 12.27
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 122.87
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 2
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: 0.097
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.474
pdbx validate rmsd bond.bond value: 1.571
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: 0.098
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.474
pdbx validate rmsd bond.bond value: 1.572
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: N
pdbx validate rmsd bond.auth comp id 1: PRO
pdbx validate rmsd bond.auth comp id 2: PRO
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: 0.098
pdbx validate rmsd bond.bond standard deviation: 0.014
pdbx validate rmsd bond.bond target value: 1.474
pdbx validate rmsd bond.bond value: 1.572
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 75.8
pdbx validate torsion.psi: 104.02

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 65.37
pdbx validate torsion.psi: 78.01

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 83.89
pdbx validate torsion.psi: -93.27

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -114.03
pdbx validate torsion.psi: -94.59

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: 74.51
pdbx validate torsion.psi: 81.25

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: 69.86
pdbx validate torsion.psi: 93.75

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: 72.95
pdbx validate torsion.psi: -126.64

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -70
pdbx validate torsion.psi: -155.47

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 83.8
pdbx validate torsion.psi: 81.97

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: 82.14
pdbx validate torsion.psi: 82.06

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: 82.44
pdbx validate torsion.psi: -140.66

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -68.46
pdbx validate torsion.psi: -172.31

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: 72.34
pdbx validate torsion.psi: 64.95

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 87.4
pdbx validate torsion.psi: 57.28

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: 71.75
pdbx validate torsion.psi: -101.59

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 75.86
pdbx validate torsion.psi: 104.86

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 69.16
pdbx validate torsion.psi: 77.52

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 86.47
pdbx validate torsion.psi: -92.08

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -114.23
pdbx validate torsion.psi: -92.8

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: 76.78
pdbx validate torsion.psi: 81.3

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: 71.53
pdbx validate torsion.psi: 92.2

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: 64.53
pdbx validate torsion.psi: -127.95

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -60.17
pdbx validate torsion.psi: -160.79

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 62.67
pdbx validate torsion.psi: 79.53

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: 74.16
pdbx validate torsion.psi: 80.46

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: 73.45
pdbx validate torsion.psi: -140.48

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -61.1
pdbx validate torsion.psi: -179.92

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: 73.79
pdbx validate torsion.psi: 73.85

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 74.61
pdbx validate torsion.psi: 55.42

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: 71.89
pdbx validate torsion.psi: -114.29

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 75.3
pdbx validate torsion.psi: 103.85

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 65.26
pdbx validate torsion.psi: 76.28

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 82.13
pdbx validate torsion.psi: -85.07

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -112.81
pdbx validate torsion.psi: -95.56

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: 74.88
pdbx validate torsion.psi: 80.9

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: 68.71
pdbx validate torsion.psi: 90.91

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: 64.53
pdbx validate torsion.psi: -132.99

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -62.21
pdbx validate torsion.psi: -157.26

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 39
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 67.33
pdbx validate torsion.psi: 78.49

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 40
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: 76.99
pdbx validate torsion.psi: 81.72

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: 79.3
pdbx validate torsion.psi: -128.66

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 42
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -66.11
pdbx validate torsion.psi: -176.46

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: 73.39
pdbx validate torsion.psi: 69.08

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 44
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 75.06
pdbx validate torsion.psi: 56.49

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 45
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: 82.33
pdbx validate torsion.psi: -99.93

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/46
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 46
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 75.58
pdbx validate torsion.psi: 104.66

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 47
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 66.21
pdbx validate torsion.psi: 78.25

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/48
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 48
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 84.98
pdbx validate torsion.psi: -87.17

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 49
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -112.37
pdbx validate torsion.psi: -95.82

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 50
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: 74.69
pdbx validate torsion.psi: 81.56

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/51
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 51
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: 67.88
pdbx validate torsion.psi: 89.14

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 52
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: 62.53
pdbx validate torsion.psi: -131.45

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 53
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -52.6
pdbx validate torsion.psi: -166.27

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 54
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 71.03
pdbx validate torsion.psi: 71.75

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 55
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: 73.93
pdbx validate torsion.psi: 80.74

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 56
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: 70.01
pdbx validate torsion.psi: -139.98

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 57
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -62.9
pdbx validate torsion.psi: -171.92

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/58
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 58
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: 72.1
pdbx validate torsion.psi: 70.77

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/59
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 59
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 75.28
pdbx validate torsion.psi: 56.5

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/60
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 60
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: 81.33
pdbx validate torsion.psi: -109.99

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/61
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 61
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 3
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pdbx validate torsion.psi: 104.66

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/62
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 62
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 65.85
pdbx validate torsion.psi: 77.55

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/63
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 63
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 83.7
pdbx validate torsion.psi: -86.11

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/64
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 64
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -113.21
pdbx validate torsion.psi: -94.31

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/65
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 65
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: 73.97
pdbx validate torsion.psi: 81.19

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/66
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 66
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: 67.92
pdbx validate torsion.psi: 90.8

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/67
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 67
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: 68.71
pdbx validate torsion.psi: -124.17

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/68
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 68
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -68.58
pdbx validate torsion.psi: -155.74

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/69
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 69
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 66.4
pdbx validate torsion.psi: 76.37

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/70
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 70
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: 74.64
pdbx validate torsion.psi: 80.59

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/71
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 71
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: 73.71
pdbx validate torsion.psi: -134.93

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/72
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 72
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: 74.13
pdbx validate torsion.psi: 75.1

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/73
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 73
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/74
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 74
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/75
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 75
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/76
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 76
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/77
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 77
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/78
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 78
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/79
type: pdbx validate torsion
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pdbx validate torsion.id: 79
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/80
type: pdbx validate torsion
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/81
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/82
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 82
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/83
type: pdbx validate torsion
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pdbx validate torsion.id: 83
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/84
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/85
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 85
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/86
type: pdbx validate torsion
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pdbx validate torsion.id: 86
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/87
type: pdbx validate torsion
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pdbx validate torsion.id: 87
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/88
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 88
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/89
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 89
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/90
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 90
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pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/91
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 91
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/92
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 92
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/93
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 93
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/94
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 94
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/95
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/96
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/97
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 97
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/98
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 98
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/99
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/100
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/101
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/102
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/103
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/104
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/105
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/106
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/107
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/108
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/109
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/110
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/111
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/112
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/113
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/114
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/115
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/116
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/117
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/118
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/119
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/120
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/121
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/122
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/123
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/124
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/125
type: pdbx validate torsion
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pdbx validate torsion.psi: 91.74

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/126
type: pdbx validate torsion
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pdbx validate torsion.id: 126
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: 67.36
pdbx validate torsion.psi: -122.39

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/127
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 127
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -66.52
pdbx validate torsion.psi: -155.6

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/128
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 128
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 68.01
pdbx validate torsion.psi: 75.26

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/129
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 129
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: 73.86
pdbx validate torsion.psi: 80.39

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/130
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 130
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: 77.66
pdbx validate torsion.psi: -131.1

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/131
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 131
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -64.97
pdbx validate torsion.psi: -179.84

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/132
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 132
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: 75.36
pdbx validate torsion.psi: 70.58

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/133
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 133
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 76.32
pdbx validate torsion.psi: 56.17

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/134
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 134
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: 78.58
pdbx validate torsion.psi: -113.06

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/135
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 135
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: 76.42
pdbx validate torsion.psi: 105.6

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/136
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 136
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: 74.88
pdbx validate torsion.psi: 81.01

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/137
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 137
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: 81.53
pdbx validate torsion.psi: -82.55

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/138
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 138
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -118.25
pdbx validate torsion.psi: -95.36

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/139
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 139
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: 73.44
pdbx validate torsion.psi: 82.09

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/140
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 140
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: 70.8
pdbx validate torsion.psi: 94.97

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/141
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 141
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: 74.98
pdbx validate torsion.psi: -139.43

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/142
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 142
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -53.53
pdbx validate torsion.psi: -154.74

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/143
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 143
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 58.21
pdbx validate torsion.psi: 75.01

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/144
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 144
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: 84.33
pdbx validate torsion.psi: 81.92

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/145
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 145
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: 67.98
pdbx validate torsion.psi: -141.96

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/146
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 146
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -64.37
pdbx validate torsion.psi: -170.67

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/147
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 147
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: 73.44
pdbx validate torsion.psi: 70.23

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/148
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 148
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 73.92
pdbx validate torsion.psi: 49.22

http://rdf.wwpdb.org/pdb/1SUT/pdbx_validate_torsion/149
type: pdbx validate torsion
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
pdbx validate torsion.id: 149
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: 73.38
pdbx validate torsion.psi: -115.37

1SUT
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reference to entry: 1SUT
struct.entry id: 1SUT
struct.title: NMR STUDY OF THE PROLINE REPEAT FROM TUS

http://rdf.wwpdb.org/pdb/1SUT/struct_biol/1
type: struct biol
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
struct biol.id: 1

1SUT
type: struct keywords
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entry: 1SUT
struct keywords.entry id: 1SUT
struct keywords.pdbx keywords: DNA BINDING PROTEIN
struct keywords.text: DNA-BINDING PROTEIN, DNA BINDING PROTEIN

http://rdf.wwpdb.org/pdb/1SUT/struct_ref/1
type: struct ref
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entity: http://rdf.wwpdb.org/pdb/1SUT/entity/1
struct ref.id: 1
struct ref.db code: TUS_ECOLI
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P16525
struct ref.pdbx seq one letter code: MARYDLVDRLNTTFRQMEQELAIFAAHLEQHKLLVARVFSLPEVKKEDEHNPLNRIEVKQHLGNDAQSLALRHFRHLFIQ QQSENRSSKAAVRLPGVLCYQVDNLSQAALVSHIQHINKLKTTFEHIVTVESELPTAARFEWVHRHLPGLITLNAYRTLT VLHDPATLRFGWANKHIIKNLHRDEVLAQLEKSLKSPRSVAPWTREEWQRKLEREYQDIAALPQNAKLKIKRPVKVQPIA RVWYKGDQKQVQHACPTPLIALINRDNGAGVPDVGELLNYDADNVQHRYKPQAQPLRLIIPRLHLYVAD
link to uniprot: uniprot:P16525
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1SUT/struct_ref_seq/1

uniprot:P16525

http://rdf.wwpdb.org/pdb/1SUT/struct_ref_seq/1
type: struct ref seq
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to struct ref: http://rdf.wwpdb.org/pdb/1SUT/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 223
struct ref seq.db align end: 244
struct ref seq.pdbx PDB id code: 1SUT
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 22
struct ref seq.pdbx db accession: P16525
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: 22
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1SUT/struct_ref_seq_dif/2
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1SUT/struct_ref_seq_dif/1

http://rdf.wwpdb.org/pdb/1SUT/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1SUT/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 1
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: VAL
struct ref seq dif.details: conflict
struct ref seq dif.mon id: ARG
struct ref seq dif.pdbx auth seq num: 20
struct ref seq dif.pdbx pdb id code: 1SUT
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P16525
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 242
struct ref seq dif.seq num: 20

http://rdf.wwpdb.org/pdb/1SUT/struct_ref_seq_dif/2
type: struct ref seq dif
of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1SUT/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 2
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: TRP
struct ref seq dif.details: conflict
struct ref seq dif.mon id: VAL
struct ref seq dif.pdbx auth seq num: 21
struct ref seq dif.pdbx pdb id code: 1SUT
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P16525
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 243
struct ref seq dif.seq num: 21

1SUT
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of datablock: NMR STUDY OF THE PROLINE REPEAT FROM TUS
reference to entry: 1SUT
symmetry.entry id: 1SUT
symmetry.int tables number: 1
symmetry.space group name H-M: P 1