SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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1MYF
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FE
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1MYF
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reference to entry: 1MYF
cell.entry id: 1MYF
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: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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,144
referenced by entity poly seq: 1,ALA,15
referenced by entity poly seq: 1,ALA,19
referenced by entity poly seq: 1,ALA,22
referenced by entity poly seq: 1,ALA,53
referenced by entity poly seq: 1,ALA,57
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referenced by entity poly seq: 1,ALA,74
referenced by entity poly seq: 1,ALA,84
referenced by entity poly seq: 1,ALA,90
referenced by entity poly seq: 1,ALA,94
referenced by entity poly seq: 1,ALA,110
referenced by entity poly seq: 1,ALA,125
referenced by entity poly seq: 1,ALA,127
referenced by entity poly seq: 1,ALA,130
referenced by entity poly seq: 1,ALA,134
referenced by entity poly seq: 1,ALA,143

ARG
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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,139
referenced by entity poly seq: 1,ARG,31
referenced by entity poly seq: 1,ARG,45
referenced by entity poly seq: 1,ARG,118

ASN
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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,132

ASP
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
chem comp.id: ASP
chem comp.formula: C4 H7 N O4
chem comp.formula weight: 133.103
chem comp.mon nstd flag: y
chem comp.name: ASPARTIC ACID
chem comp.type: L-peptide linking
link to chem comp: ASP
referenced by entity poly seq: 1,ASP,141
referenced by entity poly seq: 1,ASP,20
referenced by entity poly seq: 1,ASP,27
referenced by entity poly seq: 1,ASP,44
referenced by entity poly seq: 1,ASP,60
referenced by entity poly seq: 1,ASP,122
referenced by entity poly seq: 1,ASP,126

CMO
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
chem comp.id: CMO
chem comp.formula: C O
chem comp.formula weight: 28.01
chem comp.name: CARBON MONOXIDE
chem comp.type: non-polymer
link to chem comp: CMO

GLN
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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,152
referenced by entity poly seq: 1,GLN,8
referenced by entity poly seq: 1,GLN,26
referenced by entity poly seq: 1,GLN,91
referenced by entity poly seq: 1,GLN,128

GLU
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by entity poly seq: 1,GLU,148
referenced by entity poly seq: 1,GLU,4
referenced by entity poly seq: 1,GLU,6
referenced by entity poly seq: 1,GLU,18
referenced by entity poly seq: 1,GLU,38
referenced by entity poly seq: 1,GLU,41
referenced by entity poly seq: 1,GLU,52
referenced by entity poly seq: 1,GLU,54
referenced by entity poly seq: 1,GLU,59
referenced by entity poly seq: 1,GLU,83
referenced by entity poly seq: 1,GLU,85
referenced by entity poly seq: 1,GLU,105
referenced by entity poly seq: 1,GLU,109
referenced by entity poly seq: 1,GLU,136

GLY
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by entity poly seq: 1,GLY,153
referenced by entity poly seq: 1,GLY,5
referenced by entity poly seq: 1,GLY,23
referenced by entity poly seq: 1,GLY,25
referenced by entity poly seq: 1,GLY,65
referenced by entity poly seq: 1,GLY,73
referenced by entity poly seq: 1,GLY,80
referenced by entity poly seq: 1,GLY,121
referenced by entity poly seq: 1,GLY,124
referenced by entity poly seq: 1,GLY,129
referenced by entity poly seq: 1,GLY,150

HEM
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
chem comp.id: HEM
chem comp.formula: C34 H32 Fe N4 O4
chem comp.formula weight: 616.487
chem comp.name: PROTOPORPHYRIN IX CONTAINING FE
chem comp.pdbx synonyms: HEME
chem comp.type: non-polymer
link to chem comp: HEM

HIS
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
chem comp.id: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking
link to chem comp: HIS
referenced by entity poly seq: 1,HIS,119
referenced by entity poly seq: 1,HIS,12
referenced by entity poly seq: 1,HIS,24
referenced by entity poly seq: 1,HIS,36
referenced by entity poly seq: 1,HIS,48
referenced by entity poly seq: 1,HIS,64
referenced by entity poly seq: 1,HIS,81
referenced by entity poly seq: 1,HIS,82
referenced by entity poly seq: 1,HIS,93
referenced by entity poly seq: 1,HIS,97
referenced by entity poly seq: 1,HIS,113
referenced by entity poly seq: 1,HIS,116

ILE
type: chem comp
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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,142
referenced by entity poly seq: 1,ILE,28
referenced by entity poly seq: 1,ILE,30
referenced by entity poly seq: 1,ILE,75
referenced by entity poly seq: 1,ILE,99
referenced by entity poly seq: 1,ILE,101
referenced by entity poly seq: 1,ILE,107
referenced by entity poly seq: 1,ILE,111
referenced by entity poly seq: 1,ILE,112

LEU
type: chem comp
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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,149
referenced by entity poly seq: 1,LEU,2
referenced by entity poly seq: 1,LEU,9
referenced by entity poly seq: 1,LEU,11
referenced by entity poly seq: 1,LEU,29
referenced by entity poly seq: 1,LEU,32
referenced by entity poly seq: 1,LEU,40
referenced by entity poly seq: 1,LEU,49
referenced by entity poly seq: 1,LEU,61
referenced by entity poly seq: 1,LEU,69
referenced by entity poly seq: 1,LEU,72
referenced by entity poly seq: 1,LEU,76
referenced by entity poly seq: 1,LEU,86
referenced by entity poly seq: 1,LEU,89
referenced by entity poly seq: 1,LEU,104
referenced by entity poly seq: 1,LEU,115
referenced by entity poly seq: 1,LEU,135
referenced by entity poly seq: 1,LEU,137

LYS
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by entity poly seq: 1,LYS,147
referenced by entity poly seq: 1,LYS,16
referenced by entity poly seq: 1,LYS,34
referenced by entity poly seq: 1,LYS,42
referenced by entity poly seq: 1,LYS,47
referenced by entity poly seq: 1,LYS,50
referenced by entity poly seq: 1,LYS,56
referenced by entity poly seq: 1,LYS,62
referenced by entity poly seq: 1,LYS,63
referenced by entity poly seq: 1,LYS,77
referenced by entity poly seq: 1,LYS,78
referenced by entity poly seq: 1,LYS,79
referenced by entity poly seq: 1,LYS,87
referenced by entity poly seq: 1,LYS,96
referenced by entity poly seq: 1,LYS,98
referenced by entity poly seq: 1,LYS,102
referenced by entity poly seq: 1,LYS,133
referenced by entity poly seq: 1,LYS,140
referenced by entity poly seq: 1,LYS,145

MET
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
chem comp.id: MET
chem comp.formula: C5 H11 N O2 S
chem comp.formula weight: 149.211
chem comp.mon nstd flag: y
chem comp.name: METHIONINE
chem comp.type: L-peptide linking
link to chem comp: MET
referenced by entity poly seq: 1,MET,131
referenced by entity poly seq: 1,MET,55

PHE
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by entity poly seq: 1,PHE,138
referenced by entity poly seq: 1,PHE,33
referenced by entity poly seq: 1,PHE,43
referenced by entity poly seq: 1,PHE,46
referenced by entity poly seq: 1,PHE,106
referenced by entity poly seq: 1,PHE,123

PRO
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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,120
referenced by entity poly seq: 1,PRO,37
referenced by entity poly seq: 1,PRO,88
referenced by entity poly seq: 1,PRO,100

SER
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by entity poly seq: 1,SER,117
referenced by entity poly seq: 1,SER,3
referenced by entity poly seq: 1,SER,35
referenced by entity poly seq: 1,SER,58
referenced by entity poly seq: 1,SER,92
referenced by entity poly seq: 1,SER,108

THR
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by entity poly seq: 1,THR,95
referenced by entity poly seq: 1,THR,39
referenced by entity poly seq: 1,THR,51
referenced by entity poly seq: 1,THR,67
referenced by entity poly seq: 1,THR,70

TRP
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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
referenced by entity poly seq: 1,TRP,14
referenced by entity poly seq: 1,TRP,7

TYR
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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,151
referenced by entity poly seq: 1,TYR,103
referenced by entity poly seq: 1,TYR,146

VAL
type: chem comp
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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,114
referenced by entity poly seq: 1,VAL,1
referenced by entity poly seq: 1,VAL,10
referenced by entity poly seq: 1,VAL,13
referenced by entity poly seq: 1,VAL,17
referenced by entity poly seq: 1,VAL,21
referenced by entity poly seq: 1,VAL,66
referenced by entity poly seq: 1,VAL,68

primary
type: citation
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
citation.id: primary
citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 244
citation.page first: 183
citation.page last: 197
citation.pdbx database id DOI: 10.1006/jmbi.1994.1718
citation.pdbx database id pub med: 7966330
citation.title: Solution structure of carbonmonoxy myoglobin determined from nuclear magnetic resonance distance and chemical shift constraints.
citation.year: 1994
link to doi: doi:10.1006/jmbi.1994.1718
link to pubmed: pubmed:7966330
references: pubmed:7966330
referenced by citation author: primary,Case, D.A.,4
referenced by citation author: primary,Osapay, K.,1
referenced by citation author: primary,Theriault, Y.,2
referenced by citation author: primary,Wright, P.E.,3

http://rdf.wwpdb.org/pdb/1MYF/citation/1
type: citation
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
citation.id: 1
citation.country: UK
citation.journal abbrev: Biochem.Pharm.
citation.journal id ASTM: BCPCA6
citation.journal id CSD: 0725
citation.journal id ISSN: 0006-2952
citation.journal volume: 40
citation.page first: 15
citation.title: Computational Methods for Determining Protein Structures from NMR Data
citation.year: 1990
referenced by citation author: 1,Case, D.A.,8
referenced by citation author: 1,Gippert, G.P.,5
referenced by citation author: 1,Yip, P.F.,6
referenced by citation author: 1,Wright, P.E.,7

primary,Osapay, K.,1
type: citation author
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to citation: primary
citation author.citation id: primary
citation author.name: Osapay, K.
citation author.ordinal: 1

primary,Theriault, Y.,2
type: citation author
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to citation: primary
citation author.citation id: primary
citation author.name: Theriault, Y.
citation author.ordinal: 2

primary,Wright, P.E.,3
type: citation author
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to citation: primary
citation author.citation id: primary
citation author.name: Wright, P.E.
citation author.ordinal: 3

primary,Case, D.A.,4
type: citation author
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to citation: primary
citation author.citation id: primary
citation author.name: Case, D.A.
citation author.ordinal: 4

1,Gippert, G.P.,5
type: citation author
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to citation: http://rdf.wwpdb.org/pdb/1MYF/citation/1
citation author.citation id: 1
citation author.name: Gippert, G.P.
citation author.ordinal: 5

1,Yip, P.F.,6
type: citation author
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to citation: http://rdf.wwpdb.org/pdb/1MYF/citation/1
citation author.citation id: 1
citation author.name: Yip, P.F.
citation author.ordinal: 6

1,Wright, P.E.,7
type: citation author
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to citation: http://rdf.wwpdb.org/pdb/1MYF/citation/1
citation author.citation id: 1
citation author.name: Wright, P.E.
citation author.ordinal: 7

1,Case, D.A.,8
type: citation author
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to citation: http://rdf.wwpdb.org/pdb/1MYF/citation/1
citation author.citation id: 1
citation author.name: Case, D.A.
citation author.ordinal: 8

1MYF,PDB
type: database 2
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
database 2.database code: 1MYF
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1myf/pdb
database 2.pdbx database accession: pdb_00001myf

D 1000175185,WWPDB
type: database 2
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
database 2.database code: D_1000175185
database 2.database id: WWPDB

1MYF
type: database PDB matrix
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entry: 1MYF
database PDB matrix.entry id: 1MYF
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/1MYF/entity/1
type: entity
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
entity.id: 1
entity.formula weight: 17234.951
entity.pdbx description: MYOGLOBIN
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1MYF/struct_ref/1
referenced by entity src gen: 1,1

http://rdf.wwpdb.org/pdb/1MYF/entity/2
type: entity
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
entity.id: 2
entity.formula weight: 616.487
entity.pdbx description: PROTOPORPHYRIN IX CONTAINING FE
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/B
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1MYF/pdbx_entity_nonpoly/2

http://rdf.wwpdb.org/pdb/1MYF/entity/3
type: entity
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
entity.id: 3
entity.formula weight: 28.01
entity.pdbx description: CARBON MONOXIDE
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/C
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1MYF/pdbx_entity_nonpoly/3

http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
type: entity poly
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity: http://rdf.wwpdb.org/pdb/1MYF/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: VLSEGEWQLVLHVWAKVEADVAGHGQDILIRLFKSHPETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKKG HHEAELKPLAQSHATKHKIPIKYLEFISEAIIHVLHSRHPGDFGADAQGAMNKALELFRKDIAAKYKELGYQG
entity poly.pdbx seq one letter code can: VLSEGEWQLVLHVWAKVEADVAGHGQDILIRLFKSHPETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKKG HHEAELKPLAQSHATKHKIPIKYLEFISEAIIHVLHSRHPGDFGADAQGAMNKALELFRKDIAAKYKELGYQG
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,GLY,153
referenced by entity poly seq: 1,VAL,1
referenced by entity poly seq: 1,LEU,2
referenced by entity poly seq: 1,SER,3
referenced by entity poly seq: 1,GLU,4
referenced by entity poly seq: 1,GLY,5
referenced by entity poly seq: 1,GLU,6
referenced by entity poly seq: 1,TRP,7
referenced by entity poly seq: 1,GLN,8
referenced by entity poly seq: 1,LEU,9
referenced by entity poly seq: 1,VAL,10
referenced by entity poly seq: 1,LEU,11
referenced by entity poly seq: 1,HIS,12
referenced by entity poly seq: 1,VAL,13
referenced by entity poly seq: 1,TRP,14
referenced by entity poly seq: 1,ALA,15
referenced by entity poly seq: 1,LYS,16
referenced by entity poly seq: 1,VAL,17
referenced by entity poly seq: 1,GLU,18
referenced by entity poly seq: 1,ALA,19
referenced by entity poly seq: 1,ASP,20
referenced by entity poly seq: 1,VAL,21
referenced by entity poly seq: 1,ALA,22
referenced by entity poly seq: 1,GLY,23
referenced by entity poly seq: 1,HIS,24
referenced by entity poly seq: 1,GLY,25
referenced by entity poly seq: 1,GLN,26
referenced by entity poly seq: 1,ASP,27
referenced by entity poly seq: 1,ILE,28
referenced by entity poly seq: 1,LEU,29
referenced by entity poly seq: 1,ILE,30
referenced by entity poly seq: 1,ARG,31
referenced by entity poly seq: 1,LEU,32
referenced by entity poly seq: 1,PHE,33
referenced by entity poly seq: 1,LYS,34
referenced by entity poly seq: 1,SER,35
referenced by entity poly seq: 1,HIS,36
referenced by entity poly seq: 1,PRO,37
referenced by entity poly seq: 1,GLU,38
referenced by entity poly seq: 1,THR,39
referenced by entity poly seq: 1,LEU,40
referenced by entity poly seq: 1,GLU,41
referenced by entity poly seq: 1,LYS,42
referenced by entity poly seq: 1,PHE,43
referenced by entity poly seq: 1,ASP,44
referenced by entity poly seq: 1,ARG,45
referenced by entity poly seq: 1,PHE,46
referenced by entity poly seq: 1,LYS,47
referenced by entity poly seq: 1,HIS,48
referenced by entity poly seq: 1,LEU,49
referenced by entity poly seq: 1,LYS,50
referenced by entity poly seq: 1,THR,51
referenced by entity poly seq: 1,GLU,52
referenced by entity poly seq: 1,ALA,53
referenced by entity poly seq: 1,GLU,54
referenced by entity poly seq: 1,MET,55
referenced by entity poly seq: 1,LYS,56
referenced by entity poly seq: 1,ALA,57
referenced by entity poly seq: 1,SER,58
referenced by entity poly seq: 1,GLU,59
referenced by entity poly seq: 1,ASP,60
referenced by entity poly seq: 1,LEU,61
referenced by entity poly seq: 1,LYS,62
referenced by entity poly seq: 1,LYS,63
referenced by entity poly seq: 1,HIS,64
referenced by entity poly seq: 1,GLY,65
referenced by entity poly seq: 1,VAL,66
referenced by entity poly seq: 1,THR,67
referenced by entity poly seq: 1,VAL,68
referenced by entity poly seq: 1,LEU,69

1,VAL,1
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,1

1,LEU,2
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,2

1,SER,3
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,3

1,GLU,4
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,4

1,GLY,5
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,5

1,GLU,6
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,6

1,TRP,7
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,7

1,GLN,8
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,8

1,LEU,9
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,9

1,VAL,10
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,10

1,LEU,11
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,11

1,HIS,12
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,12

1,VAL,13
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,13

1,TRP,14
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,14

1,ALA,15
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,15

1,LYS,16
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,16

1,VAL,17
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,17

1,GLU,18
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,18

1,ALA,19
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,19

1,ASP,20
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,20

1,VAL,21
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/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,ALA,22
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,22

1,GLY,23
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,23

1,HIS,24
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,24

1,GLY,25
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,25

1,GLN,26
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,26

1,ASP,27
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,27

1,ILE,28
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,28

1,LEU,29
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,29

1,ILE,30
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,30

1,ARG,31
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,31

1,LEU,32
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,32

1,PHE,33
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,33

1,LYS,34
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,34

1,SER,35
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,35

1,HIS,36
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,36

1,PRO,37
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,37

1,GLU,38
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,38

1,THR,39
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,39

1,LEU,40
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,40

1,GLU,41
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,41

1,LYS,42
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,42

1,PHE,43
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,43

1,ASP,44
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,44

1,ARG,45
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,45

1,PHE,46
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,46

1,LYS,47
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,47

1,HIS,48
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,48

1,LEU,49
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,49

1,LYS,50
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,50

1,THR,51
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,51

1,GLU,52
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 52
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,52

1,ALA,53
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 53
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,53

1,GLU,54
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 54
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,54

1,MET,55
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 55
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,55

1,LYS,56
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 56
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,56

1,ALA,57
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 57
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,57

1,SER,58
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 58
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,58

1,GLU,59
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 59
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,59

1,ASP,60
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 60
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,60

1,LEU,61
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 61
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,61

1,LYS,62
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 62
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,62

1,LYS,63
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 63
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,63

1,HIS,64
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 64
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,64

1,GLY,65
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 65
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,65

1,VAL,66
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 66
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,66

1,THR,67
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 67
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,67

1,VAL,68
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 68
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,68

1,LEU,69
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 69
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,69

1,THR,70
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 70
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,70

1,ALA,71
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 71
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,71

1,LEU,72
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 72
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,72

1,GLY,73
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 73
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,73

1,ALA,74
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 74
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,74

1,ILE,75
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 75
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,75

1,LEU,76
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 76
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,76

1,LYS,77
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 77
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,77

1,LYS,78
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 78
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,78

1,LYS,79
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 79
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,79

1,GLY,80
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 80
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,80

1,HIS,81
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 81
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,81

1,HIS,82
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 82
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,82

1,GLU,83
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 83
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,83

1,ALA,84
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 84
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,84

1,GLU,85
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 85
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,85

1,LEU,86
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 86
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,86

1,LYS,87
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 87
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,87

1,PRO,88
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 88
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,88

1,LEU,89
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 89
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,89

1,ALA,90
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 90
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,90

1,GLN,91
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 91
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,91

1,SER,92
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 92
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,92

1,HIS,93
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 93
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,93

1,ALA,94
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 94
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,94

1,THR,95
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 95
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,95

1,LYS,96
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 96
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,96

1,HIS,97
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 97
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,97

1,LYS,98
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 98
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,98

1,ILE,99
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 99
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,99

1,PRO,100
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 100
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,100

1,ILE,101
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 101
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,101

1,LYS,102
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 102
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,102

1,TYR,103
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 103
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,103

1,LEU,104
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 104
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,104

1,GLU,105
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 105
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,105

1,PHE,106
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 106
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,106

1,ILE,107
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 107
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,107

1,SER,108
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 108
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,108

1,GLU,109
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 109
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,109

1,ALA,110
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 110
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,110

1,ILE,111
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 111
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,111

1,ILE,112
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 112
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,112

1,HIS,113
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 113
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,113

1,VAL,114
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 114
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,114

1,LEU,115
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 115
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,115

1,HIS,116
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 116
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,116

1,SER,117
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 117
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,117

1,ARG,118
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 118
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,118

1,HIS,119
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 119
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,119

1,PRO,120
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 120
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,120

1,GLY,121
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 121
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,121

1,ASP,122
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 122
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,122

1,PHE,123
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 123
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,123

1,GLY,124
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 124
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,124

1,ALA,125
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 125
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,125

1,ASP,126
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 126
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,126

1,ALA,127
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 127
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,127

1,GLN,128
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 128
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,128

1,GLY,129
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 129
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,129

1,ALA,130
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 130
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,130

1,MET,131
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 131
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,131

1,ASN,132
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 132
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,132

1,LYS,133
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 133
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,133

1,ALA,134
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 134
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,134

1,LEU,135
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 135
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,135

1,GLU,136
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 136
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,136

1,LEU,137
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 137
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,137

1,PHE,138
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 138
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,138

1,ARG,139
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 139
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,139

1,LYS,140
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LYS
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entity poly seq.entity id: 1
entity poly seq.mon id: LYS
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entity poly seq.hetero: n
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1,ASP,141
type: entity poly seq
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reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 141
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,141

1,ILE,142
type: entity poly seq
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reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 142
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,142

1,ALA,143
type: entity poly seq
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reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 143
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,143

1,ALA,144
type: entity poly seq
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reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 144
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,144

1,LYS,145
type: entity poly seq
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reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 145
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,145

1,TYR,146
type: entity poly seq
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reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 146
entity poly seq.hetero: n
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1,LYS,147
type: entity poly seq
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reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
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entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,147

1,GLU,148
type: entity poly seq
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reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 148
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,148

1,LEU,149
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 149
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,149

1,GLY,150
type: entity poly seq
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reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 150
entity poly seq.hetero: n
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1,TYR,151
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
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entity poly seq.mon id: TYR
entity poly seq.num: 151
entity poly seq.hetero: n
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1,GLN,152
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 152
entity poly seq.hetero: n
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1,GLY,153
type: entity poly seq
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reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1MYF/entity_poly/1
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entity poly seq.mon id: GLY
entity poly seq.num: 153
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1,1
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entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src common name: sperm whale
entity src gen.gene src genus: Physeter
entity src gen.pdbx alt source flag: sample
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taxonomy:9755

1MYF,SOLUTION NMR
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Structure model,7,4
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Structure model,1,1
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Structure model,1
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Structure model,1,2
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Structure model,3
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Structure model,3,4
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Structure model,4,4
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Structure model,6,4
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pdbx audit revision item.ordinal: 16
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_label_seq_id

Structure model,17,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 17
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_struct_conn_angle.value

Structure model,18,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 18
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.pdbx_dist_value

Structure model,19,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 19
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_auth_comp_id

Structure model,20,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 20
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_auth_seq_id

Structure model,21,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 21
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_asym_id

Structure model,22,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 22
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_atom_id

Structure model,23,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 23
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_comp_id

Structure model,24,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 24
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr1_label_seq_id

Structure model,25,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 25
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_auth_comp_id

Structure model,26,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 26
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_auth_seq_id

Structure model,27,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 27
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_asym_id

Structure model,28,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 28
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_atom_id

Structure model,29,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 29
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.ptnr2_label_comp_id

Structure model,30,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 30
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_asym_id

Structure model,31,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 31
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_comp_id

Structure model,32,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 32
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_site.pdbx_auth_seq_id

1MYF
type: pdbx database status
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entry: 1MYF
pdbx database status.entry id: 1MYF
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1994-12-02
pdbx database status.status code: REL

http://rdf.wwpdb.org/pdb/1MYF/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity: http://rdf.wwpdb.org/pdb/1MYF/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: HEM
pdbx entity nonpoly.name: PROTOPORPHYRIN IX CONTAINING FE

http://rdf.wwpdb.org/pdb/1MYF/pdbx_entity_nonpoly/3
type: pdbx entity nonpoly
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity: http://rdf.wwpdb.org/pdb/1MYF/entity/3
pdbx entity nonpoly.entity id: 3
pdbx entity nonpoly.comp id: CMO
pdbx entity nonpoly.name: CARBON MONOXIDE

1MYF
type: pdbx nmr ensemble
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entry: 1MYF
pdbx nmr ensemble.entry id: 1MYF
pdbx nmr ensemble.conformers submitted total number: 12

http://rdf.wwpdb.org/pdb/1MYF/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: HAVEL,WUTHRICH
pdbx nmr software.classification: refinement
pdbx nmr software.name: DISGEO

http://rdf.wwpdb.org/pdb/1MYF/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: PEARLMAN,CASE,CALDWELL,SEIBEL,SINGH,WEINER,KOLLMAN
pdbx nmr software.classification: refinement
pdbx nmr software.name: Amber

B,1
type: pdbx nonpoly scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HEM
pdbx nonpoly scheme.auth seq num: 1
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HEM
pdbx nonpoly scheme.pdb mon id: HEM
pdbx nonpoly scheme.pdb seq num: 154
pdbx nonpoly scheme.pdb strand id: A

C,1
type: pdbx nonpoly scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: CMO
pdbx nonpoly scheme.auth seq num: 1
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: CMO
pdbx nonpoly scheme.pdb mon id: CMO
pdbx nonpoly scheme.pdb seq num: 155
pdbx nonpoly scheme.pdb strand id: A

A,1,VAL,1
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,VAL,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 1
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
referenced by pdbx poly seq scheme: A,1,VAL,1
referenced by pdbx poly seq scheme: A,1,LEU,2
referenced by pdbx poly seq scheme: A,1,SER,3
referenced by pdbx poly seq scheme: A,1,GLU,4
referenced by pdbx poly seq scheme: A,1,GLY,5
referenced by pdbx poly seq scheme: A,1,GLU,6
referenced by pdbx poly seq scheme: A,1,TRP,7
referenced by pdbx poly seq scheme: A,1,GLN,8
referenced by pdbx poly seq scheme: A,1,LEU,9
referenced by pdbx poly seq scheme: A,1,VAL,10
referenced by pdbx poly seq scheme: A,1,LEU,11
referenced by pdbx poly seq scheme: A,1,HIS,12
referenced by pdbx poly seq scheme: A,1,VAL,13
referenced by pdbx poly seq scheme: A,1,TRP,14
referenced by pdbx poly seq scheme: A,1,ALA,15
referenced by pdbx poly seq scheme: A,1,LYS,16
referenced by pdbx poly seq scheme: A,1,VAL,17
referenced by pdbx poly seq scheme: A,1,GLU,18
referenced by pdbx poly seq scheme: A,1,ALA,19
referenced by pdbx poly seq scheme: A,1,ASP,20
referenced by pdbx poly seq scheme: A,1,VAL,21
referenced by pdbx poly seq scheme: A,1,ALA,22
referenced by pdbx poly seq scheme: A,1,GLY,23
referenced by pdbx poly seq scheme: A,1,HIS,24
referenced by pdbx poly seq scheme: A,1,GLY,25
referenced by pdbx poly seq scheme: A,1,GLN,26
referenced by pdbx poly seq scheme: A,1,ASP,27
referenced by pdbx poly seq scheme: A,1,ILE,28
referenced by pdbx poly seq scheme: A,1,LEU,29
referenced by pdbx poly seq scheme: A,1,ILE,30
referenced by pdbx poly seq scheme: A,1,ARG,31
referenced by pdbx poly seq scheme: A,1,LEU,32
referenced by pdbx poly seq scheme: A,1,PHE,33
referenced by pdbx poly seq scheme: A,1,LYS,34
referenced by pdbx poly seq scheme: A,1,SER,35
referenced by pdbx poly seq scheme: A,1,HIS,36
referenced by pdbx poly seq scheme: A,1,PRO,37
referenced by pdbx poly seq scheme: A,1,GLU,38
referenced by pdbx poly seq scheme: A,1,THR,39
referenced by pdbx poly seq scheme: A,1,LEU,40
referenced by pdbx poly seq scheme: A,1,GLU,41
referenced by pdbx poly seq scheme: A,1,LYS,42
referenced by pdbx poly seq scheme: A,1,PHE,43
referenced by pdbx poly seq scheme: A,1,ASP,44
referenced by pdbx poly seq scheme: A,1,ARG,45
referenced by pdbx poly seq scheme: A,1,PHE,46
referenced by pdbx poly seq scheme: A,1,LYS,47
referenced by pdbx poly seq scheme: A,1,HIS,48
referenced by pdbx poly seq scheme: A,1,LEU,49
referenced by pdbx poly seq scheme: A,1,LYS,50
referenced by pdbx poly seq scheme: A,1,THR,51
referenced by pdbx poly seq scheme: A,1,GLU,52
referenced by pdbx poly seq scheme: A,1,ALA,53
referenced by pdbx poly seq scheme: A,1,GLU,54
referenced by pdbx poly seq scheme: A,1,MET,55
referenced by pdbx poly seq scheme: A,1,LYS,56
referenced by pdbx poly seq scheme: A,1,ALA,57
referenced by pdbx poly seq scheme: A,1,SER,58
referenced by pdbx poly seq scheme: A,1,GLU,59
referenced by pdbx poly seq scheme: A,1,ASP,60
referenced by pdbx poly seq scheme: A,1,LEU,61
referenced by pdbx poly seq scheme: A,1,LYS,62
referenced by pdbx poly seq scheme: A,1,LYS,63
referenced by pdbx poly seq scheme: A,1,HIS,64
referenced by pdbx poly seq scheme: A,1,GLY,65
referenced by pdbx poly seq scheme: A,1,VAL,66
referenced by pdbx poly seq scheme: A,1,THR,67
referenced by pdbx poly seq scheme: A,1,VAL,68
referenced by pdbx poly seq scheme: A,1,LEU,69
referenced by pdbx poly seq scheme: A,1,THR,70
referenced by pdbx poly seq scheme: A,1,ALA,71
referenced by pdbx poly seq scheme: A,1,LEU,72
referenced by pdbx poly seq scheme: A,1,GLY,73
referenced by pdbx poly seq scheme: A,1,ALA,74
referenced by pdbx poly seq scheme: A,1,ILE,75
referenced by pdbx poly seq scheme: A,1,LEU,76
referenced by pdbx poly seq scheme: A,1,LYS,77
referenced by pdbx poly seq scheme: A,1,LYS,78
referenced by pdbx poly seq scheme: A,1,LYS,79
referenced by pdbx poly seq scheme: A,1,GLY,80

A,1,LEU,2
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,SER,3
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,SER,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,4
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,5
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLY,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,6
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,7
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,TRP,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: TRP
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: TRP
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,8
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLN,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 8
pdbx poly seq scheme.auth mon id: GLN
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: GLN
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,9
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: LEU
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: LEU
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,10
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,VAL,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 10
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,11
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,12
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,HIS,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: HIS
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: HIS
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,13
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,VAL,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 13
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,14
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,TRP,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: TRP
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: TRP
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,15
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 15
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,16
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 16
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,17
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,VAL,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 17
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,18
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,19
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 19
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,20
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ASP,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: ASP
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: ASP
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: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,VAL,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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,ALA,22
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 22
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,23
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLY,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,24
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,HIS,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,25
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLY,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,26
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLN,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 26
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,27
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ASP,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,28
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ILE,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 28
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,29
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,30
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ILE,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 30
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,31
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ARG,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 31
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,32
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,33
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,PHE,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,34
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 34
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,SER,35
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,SER,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,36
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,HIS,36
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,37
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,PRO,37
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 37
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,38
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,38
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: A

A,1,THR,39
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,THR,39
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,40
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,40
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,41
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,41
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,42
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,42
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 42
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,43
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,PHE,43
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,44
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ASP,44
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,45
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ARG,45
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 45
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,46
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,PHE,46
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,47
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,47
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 47
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,48
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,HIS,48
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,49
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,49
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,50
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,50
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 50
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: A

A,1,THR,51
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,THR,51
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,52
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,52
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,53
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,53
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 53
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,54
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,54
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: A

A,1,MET,55
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,MET,55
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,56
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,56
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 56
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,57
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,57
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 57
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: A

A,1,SER,58
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,SER,58
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,59
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,59
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,60
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ASP,60
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,61
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,61
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 61
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,62
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,62
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 62
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,63
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,63
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 63
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,64
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,HIS,64
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,65
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLY,65
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,66
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,VAL,66
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 66
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: A

A,1,THR,67
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,THR,67
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,68
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,VAL,68
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 68
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,69
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,69
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 69
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: A

A,1,THR,70
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,THR,70
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 70
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,71
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,71
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 71
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,72
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,72
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 72
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,73
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLY,73
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 73
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,74
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,74
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 74
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,75
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ILE,75
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 75
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,76
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,76
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 76
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,77
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,77
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 77
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,78
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,78
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 78
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,79
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,79
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 79
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 79
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,80
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLY,80
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 80
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,81
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,HIS,81
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 81
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,82
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,HIS,82
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 82
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,83
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,83
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 83
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,84
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,84
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 84
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 84
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 84
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,85
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,85
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 85
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 85
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 85
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,86
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,86
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 86
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 86
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,87
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,87
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 87
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 87
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 87
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,88
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,PRO,88
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 88
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 88
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 88
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 88
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,89
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,89
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 89
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 89
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 89
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 89
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,90
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,90
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 90
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 90
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 90
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,91
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLN,91
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 91
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 91
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 91
pdbx poly seq scheme.pdb strand id: A

A,1,SER,92
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,SER,92
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 92
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 92
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,93
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,HIS,93
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 93
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 93
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,94
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,94
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 94
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 94
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 94
pdbx poly seq scheme.pdb strand id: A

A,1,THR,95
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,THR,95
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 95
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 95
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 95
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,96
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,96
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 96
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 96
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 96
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 96
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,97
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,HIS,97
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 97
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 97
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 97
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,98
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,98
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 98
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 98
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 98
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,99
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ILE,99
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 99
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 99
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 99
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,100
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,PRO,100
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 100
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 100
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,101
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ILE,101
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 101
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,102
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,102
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 102
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,103
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,TYR,103
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 103
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 103
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 103
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 103
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,104
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,104
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 104
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 104
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 104
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,105
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,105
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 105
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 105
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 105
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 105
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,106
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,PHE,106
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 106
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 106
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,107
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ILE,107
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 107
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 107
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: A

A,1,SER,108
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,SER,108
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 108
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 108
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,109
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,109
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 109
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 109
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 109
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 109
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,110
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,110
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 110
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 110
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 110
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 110
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,111
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ILE,111
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 111
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 111
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 111
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 111
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,112
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ILE,112
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 112
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 112
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 112
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 112
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,113
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,HIS,113
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 113
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 113
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 113
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 113
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,114
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,VAL,114
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 114
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 114
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 114
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 114
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,115
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,115
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 115
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 115
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 115
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 115
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,116
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,HIS,116
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 116
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 116
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 116
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 116
pdbx poly seq scheme.pdb strand id: A

A,1,SER,117
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,SER,117
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 117
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 117
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 117
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 117
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,118
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ARG,118
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 118
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 118
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 118
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 118
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,119
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,HIS,119
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 119
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 119
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 119
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 119
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,120
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,PRO,120
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 120
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 120
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 120
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 120
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,121
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLY,121
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 121
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 121
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 121
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 121
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,122
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ASP,122
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 122
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 122
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 122
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 122
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,123
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,PHE,123
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 123
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 123
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 123
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 123
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,124
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLY,124
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 124
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 124
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 124
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 124
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,125
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,125
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 125
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 125
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 125
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 125
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,126
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ASP,126
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 126
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 126
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 126
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 126
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,127
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,127
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 127
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 127
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 127
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 127
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,128
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLN,128
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 128
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 128
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 128
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 128
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,129
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLY,129
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 129
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 129
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 129
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 129
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,130
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,130
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 130
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 130
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 130
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 130
pdbx poly seq scheme.pdb strand id: A

A,1,MET,131
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,MET,131
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 131
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 131
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 131
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 131
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,132
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ASN,132
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 132
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 132
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 132
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,133
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,133
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 133
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 133
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 133
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 133
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,134
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,134
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 134
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 134
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 134
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 134
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,135
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,135
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 135
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 135
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 135
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 135
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,136
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,136
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 136
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 136
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 136
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 136
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,137
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,137
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 137
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 137
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 137
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 137
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,138
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,PHE,138
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 138
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 138
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 138
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 138
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,139
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ARG,139
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 139
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 139
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 139
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 139
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,140
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,140
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 140
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 140
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 140
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 140
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,141
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ASP,141
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 141
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 141
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 141
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 141
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,142
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ILE,142
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 142
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 142
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 142
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 142
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,143
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,143
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 143
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 143
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 143
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 143
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,144
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,ALA,144
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 144
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 144
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 144
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 144
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,145
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,145
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 145
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 145
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 145
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 145
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,146
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,TYR,146
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 146
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 146
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 146
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 146
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,147
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LYS,147
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 147
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 147
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 147
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 147
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,148
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLU,148
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 148
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 148
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 148
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 148
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,149
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,LEU,149
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 149
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 149
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 149
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 149
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,150
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLY,150
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 150
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 150
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 150
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 150
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,151
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,TYR,151
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 151
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 151
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 151
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 151
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,152
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLN,152
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/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: 152
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 152
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 152
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 152
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,153
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity poly seq: 1,GLY,153
reference to struct asym: http://rdf.wwpdb.org/pdb/1MYF/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 153
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 153
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 153
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 153
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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,B,C,1

1,A,B,C,1
type: pdbx struct assembly gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/1
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 1
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 93
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 93
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HEM
pdbx struct conn angle.ptnr3 auth seq id: 154
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: NA
pdbx struct conn angle.ptnr3 label comp id: HEM
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 91.1

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/2
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 2
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 93
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 93
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HEM
pdbx struct conn angle.ptnr3 auth seq id: 154
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: NB
pdbx struct conn angle.ptnr3 label comp id: HEM
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 87.1

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/3
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 3
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NA
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HEM
pdbx struct conn angle.ptnr3 auth seq id: 154
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: NB
pdbx struct conn angle.ptnr3 label comp id: HEM
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 88.6

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/4
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 4
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 93
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 93
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HEM
pdbx struct conn angle.ptnr3 auth seq id: 154
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: NC
pdbx struct conn angle.ptnr3 label comp id: HEM
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 93.5

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/5
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 5
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NA
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HEM
pdbx struct conn angle.ptnr3 auth seq id: 154
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: NC
pdbx struct conn angle.ptnr3 label comp id: HEM
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 175.3

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/6
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 6
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NB
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HEM
pdbx struct conn angle.ptnr3 auth seq id: 154
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: NC
pdbx struct conn angle.ptnr3 label comp id: HEM
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 91.1

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/7
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 7
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 93
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 93
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HEM
pdbx struct conn angle.ptnr3 auth seq id: 154
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: ND
pdbx struct conn angle.ptnr3 label comp id: HEM
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 91.9

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/8
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 8
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NA
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HEM
pdbx struct conn angle.ptnr3 auth seq id: 154
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: ND
pdbx struct conn angle.ptnr3 label comp id: HEM
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 90.5

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/9
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 9
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NB
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HEM
pdbx struct conn angle.ptnr3 auth seq id: 154
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: ND
pdbx struct conn angle.ptnr3 label comp id: HEM
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 178.6

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/10
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 10
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NC
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HEM
pdbx struct conn angle.ptnr3 auth seq id: 154
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: ND
pdbx struct conn angle.ptnr3 label comp id: HEM
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 89.9

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/11
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 11
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 93
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 93
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CMO
pdbx struct conn angle.ptnr3 auth seq id: 155
pdbx struct conn angle.ptnr3 label asym id: C
pdbx struct conn angle.ptnr3 label atom id: C
pdbx struct conn angle.ptnr3 label comp id: CMO
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 175.5

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/12
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 12
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NA
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CMO
pdbx struct conn angle.ptnr3 auth seq id: 155
pdbx struct conn angle.ptnr3 label asym id: C
pdbx struct conn angle.ptnr3 label atom id: C
pdbx struct conn angle.ptnr3 label comp id: CMO
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 93.3

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/13
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 13
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NB
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CMO
pdbx struct conn angle.ptnr3 auth seq id: 155
pdbx struct conn angle.ptnr3 label asym id: C
pdbx struct conn angle.ptnr3 label atom id: C
pdbx struct conn angle.ptnr3 label comp id: CMO
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 93.2

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/14
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 14
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NC
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CMO
pdbx struct conn angle.ptnr3 auth seq id: 155
pdbx struct conn angle.ptnr3 label asym id: C
pdbx struct conn angle.ptnr3 label atom id: C
pdbx struct conn angle.ptnr3 label comp id: CMO
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 82

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/15
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 15
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: ND
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CMO
pdbx struct conn angle.ptnr3 auth seq id: 155
pdbx struct conn angle.ptnr3 label asym id: C
pdbx struct conn angle.ptnr3 label atom id: C
pdbx struct conn angle.ptnr3 label comp id: CMO
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 87.9

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/16
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 16
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 93
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 93
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CMO
pdbx struct conn angle.ptnr3 auth seq id: 155
pdbx struct conn angle.ptnr3 label asym id: C
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: CMO
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 173.9

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/17
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 17
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NA
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CMO
pdbx struct conn angle.ptnr3 auth seq id: 155
pdbx struct conn angle.ptnr3 label asym id: C
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: CMO
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 95

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/18
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 18
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NB
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CMO
pdbx struct conn angle.ptnr3 auth seq id: 155
pdbx struct conn angle.ptnr3 label asym id: C
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: CMO
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 93.8

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/19
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 19
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: NC
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CMO
pdbx struct conn angle.ptnr3 auth seq id: 155
pdbx struct conn angle.ptnr3 label asym id: C
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: CMO
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 80.4

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/20
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 20
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HEM
pdbx struct conn angle.ptnr1 auth seq id: 154
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: ND
pdbx struct conn angle.ptnr1 label comp id: HEM
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CMO
pdbx struct conn angle.ptnr3 auth seq id: 155
pdbx struct conn angle.ptnr3 label asym id: C
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: CMO
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 87.3

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_conn_angle/21
type: pdbx struct conn angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx struct conn angle.id: 21
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CMO
pdbx struct conn angle.ptnr1 auth seq id: 155
pdbx struct conn angle.ptnr1 label asym id: C
pdbx struct conn angle.ptnr1 label atom id: C
pdbx struct conn angle.ptnr1 label comp id: CMO
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: HEM
pdbx struct conn angle.ptnr2 auth seq id: 154
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE
pdbx struct conn angle.ptnr2 label comp id: HEM
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: CMO
pdbx struct conn angle.ptnr3 auth seq id: 155
pdbx struct conn angle.ptnr3 label asym id: C
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: CMO
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 1.7

http://rdf.wwpdb.org/pdb/1MYF/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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/1MYF/pdbx_validate_chiral/1
type: pdbx validate chiral
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate chiral.id: 1
pdbx validate chiral.pdb model num: 1
pdbx validate chiral.auth asym id: A
pdbx validate chiral.auth atom id: CA
pdbx validate chiral.auth comp id: HIS
pdbx validate chiral.auth seq id: 82
pdbx validate chiral.details: PLANAR

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_chiral/2
type: pdbx validate chiral
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate chiral.id: 2
pdbx validate chiral.pdb model num: 9
pdbx validate chiral.auth asym id: A
pdbx validate chiral.auth atom id: CA
pdbx validate chiral.auth comp id: HIS
pdbx validate chiral.auth seq id: 82
pdbx validate chiral.details: PLANAR

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 81
pdbx validate planes.rmsd: 0.077
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 103
pdbx validate planes.rmsd: 0.158
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 106
pdbx validate planes.rmsd: 0.079
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 4
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 116
pdbx validate planes.rmsd: 0.087
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 103
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 6
pdbx validate planes.pdb model num: 2
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 116
pdbx validate planes.rmsd: 0.083
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/7
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 7
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 46
pdbx validate planes.rmsd: 0.111
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/8
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 8
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 103
pdbx validate planes.rmsd: 0.142
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/9
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 9
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 106
pdbx validate planes.rmsd: 0.075
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/10
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 10
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 119
pdbx validate planes.rmsd: 0.096
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/11
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 11
pdbx validate planes.pdb model num: 3
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 151
pdbx validate planes.rmsd: 0.123
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/12
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 12
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 46
pdbx validate planes.rmsd: 0.08
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/13
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 13
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 103
pdbx validate planes.rmsd: 0.077
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/14
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 14
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 106
pdbx validate planes.rmsd: 0.085
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/15
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 15
pdbx validate planes.pdb model num: 4
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 151
pdbx validate planes.rmsd: 0.076
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/16
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 16
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 46
pdbx validate planes.rmsd: 0.102
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/17
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 17
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 48
pdbx validate planes.rmsd: 0.116
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/18
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 18
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 103
pdbx validate planes.rmsd: 0.163
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/19
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 19
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 103
pdbx validate planes.rmsd: 0.153
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/20
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 20
pdbx validate planes.pdb model num: 6
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 151
pdbx validate planes.rmsd: 0.174
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/21
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 21
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 46
pdbx validate planes.rmsd: 0.128
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/22
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 22
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 48
pdbx validate planes.rmsd: 0.249
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/23
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 23
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 103
pdbx validate planes.rmsd: 0.114
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/24
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 24
pdbx validate planes.pdb model num: 7
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 106
pdbx validate planes.rmsd: 0.086
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/25
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 25
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 103
pdbx validate planes.rmsd: 0.082
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/26
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 26
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 113
pdbx validate planes.rmsd: 0.101
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/27
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 27
pdbx validate planes.pdb model num: 8
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 119
pdbx validate planes.rmsd: 0.091
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/28
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 28
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 46
pdbx validate planes.rmsd: 0.084
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/29
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 29
pdbx validate planes.pdb model num: 9
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 103
pdbx validate planes.rmsd: 0.155
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/30
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 30
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 46
pdbx validate planes.rmsd: 0.124
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/31
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 31
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 106
pdbx validate planes.rmsd: 0.099
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/32
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 32
pdbx validate planes.pdb model num: 10
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 113
pdbx validate planes.rmsd: 0.108
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/33
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 33
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 46
pdbx validate planes.rmsd: 0.108
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/34
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 34
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 48
pdbx validate planes.rmsd: 0.123
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/35
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 35
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 103
pdbx validate planes.rmsd: 0.104
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/36
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 36
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 118
pdbx validate planes.rmsd: 0.1
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/37
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 37
pdbx validate planes.pdb model num: 11
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 138
pdbx validate planes.rmsd: 0.085
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/38
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 38
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 46
pdbx validate planes.rmsd: 0.127
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/39
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 39
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: HIS
pdbx validate planes.auth seq id: 48
pdbx validate planes.rmsd: 0.249
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/40
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 40
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: TYR
pdbx validate planes.auth seq id: 103
pdbx validate planes.rmsd: 0.114
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_planes/41
type: pdbx validate planes
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate planes.id: 41
pdbx validate planes.pdb model num: 12
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: PHE
pdbx validate planes.auth seq id: 106
pdbx validate planes.rmsd: 0.085
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.2
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 121.1
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: 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: 68
pdbx validate rmsd angle.auth seq id 2: 68
pdbx validate rmsd angle.auth seq id 3: 68
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.48
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 110.4
pdbx validate rmsd angle.angle value: 122.88
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 82
pdbx validate rmsd angle.auth seq id 2: 82
pdbx validate rmsd angle.auth seq id 3: 82
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.24
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 116.76
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 103
pdbx validate rmsd angle.auth seq id 2: 103
pdbx validate rmsd angle.auth seq id 3: 103
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.29
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 116.71
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 146
pdbx validate rmsd angle.auth seq id 2: 146
pdbx validate rmsd angle.auth seq id 3: 146
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 9.4
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 120.3
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: 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: 68
pdbx validate rmsd angle.auth seq id 2: 68
pdbx validate rmsd angle.auth seq id 3: 68
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: -3.91
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 117.09
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 103
pdbx validate rmsd angle.auth seq id 2: 103
pdbx validate rmsd angle.auth seq id 3: 103
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -3.72
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 117.28
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 146
pdbx validate rmsd angle.auth seq id 2: 146
pdbx validate rmsd angle.auth seq id 3: 146
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 9.6
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 120.5
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: 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: 68
pdbx validate rmsd angle.auth seq id 2: 68
pdbx validate rmsd angle.auth seq id 3: 68
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 9.3
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 120.2
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG1
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 68
pdbx validate rmsd angle.auth seq id 2: 68
pdbx validate rmsd angle.auth seq id 3: 68
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 10.31
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 121.21
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG1
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 68
pdbx validate rmsd angle.auth seq id 2: 68
pdbx validate rmsd angle.auth seq id 3: 68
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.78
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 117.22
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: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 151
pdbx validate rmsd angle.auth seq id 2: 151
pdbx validate rmsd angle.auth seq id 3: 151
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -13.32
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 129.7
pdbx validate rmsd angle.angle value: 116.38
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 48
pdbx validate rmsd angle.auth seq id 2: 48
pdbx validate rmsd angle.auth seq id 3: 48
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 9.33
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 120.23
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG1
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 68
pdbx validate rmsd angle.auth seq id 2: 68
pdbx validate rmsd angle.auth seq id 3: 68
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 9.62
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 119.3
pdbx validate rmsd angle.angle value: 128.92
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: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: LYS
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 87
pdbx validate rmsd angle.auth seq id 2: 88
pdbx validate rmsd angle.auth seq id 3: 88
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -4.66
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 116.34
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 103
pdbx validate rmsd angle.auth seq id 2: 103
pdbx validate rmsd angle.auth seq id 3: 103
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 10.04
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 120.94
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG1
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 68
pdbx validate rmsd angle.auth seq id 2: 68
pdbx validate rmsd angle.auth seq id 3: 68
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 10.55
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 121.45
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG1
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 68
pdbx validate rmsd angle.auth seq id 2: 68
pdbx validate rmsd angle.auth seq id 3: 68
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 10.15
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 121.05
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: 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: 68
pdbx validate rmsd angle.auth seq id 2: 68
pdbx validate rmsd angle.auth seq id 3: 68
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -4.03
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 116.97
pdbx validate rmsd angle.auth asym id 1: 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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 103
pdbx validate rmsd angle.auth seq id 2: 103
pdbx validate rmsd angle.auth seq id 3: 103
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -3.75
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 117.25
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 146
pdbx validate rmsd angle.auth seq id 2: 146
pdbx validate rmsd angle.auth seq id 3: 146
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -13.28
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 129.7
pdbx validate rmsd angle.angle value: 116.42
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: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 48
pdbx validate rmsd angle.auth seq id 2: 48
pdbx validate rmsd angle.auth seq id 3: 48
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 9.37
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 120.27
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: 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: 68
pdbx validate rmsd angle.auth seq id 2: 68
pdbx validate rmsd angle.auth seq id 3: 68
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 9.66
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 119.3
pdbx validate rmsd angle.angle value: 128.96
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: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: LYS
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 87
pdbx validate rmsd angle.auth seq id 2: 88
pdbx validate rmsd angle.auth seq id 3: 88
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: GLU
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: 35.06
pdbx validate torsion.psi: 62.65

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: 53
pdbx validate torsion.phi: 73.04
pdbx validate torsion.psi: 103.53

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: GLU
pdbx validate torsion.auth seq id: 54
pdbx validate torsion.phi: -75.53
pdbx validate torsion.psi: 42.98

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: LYS
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -141.48
pdbx validate torsion.psi: -83.98

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: ALA
pdbx validate torsion.auth seq id: 57
pdbx validate torsion.phi: 32.08
pdbx validate torsion.psi: 55.86

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: GLU
pdbx validate torsion.auth seq id: 59
pdbx validate torsion.phi: 65.05
pdbx validate torsion.psi: -72.19

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: LYS
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: 33.75
pdbx validate torsion.psi: 55.27

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: HIS
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: -13.07
pdbx validate torsion.psi: 65.38

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: ALA
pdbx validate torsion.auth seq id: 84
pdbx validate torsion.phi: 70.03
pdbx validate torsion.psi: -23.37

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: GLU
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -146.35
pdbx validate torsion.psi: -66.09

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: LEU
pdbx validate torsion.auth seq id: 86
pdbx validate torsion.phi: 74.21
pdbx validate torsion.psi: -50.04

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: LYS
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: -26.37
pdbx validate torsion.psi: -56.92

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: LYS
pdbx validate torsion.auth seq id: 98
pdbx validate torsion.phi: 97.47
pdbx validate torsion.psi: 54.84

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: ILE
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: 40.93
pdbx validate torsion.psi: -100.97

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: LYS
pdbx validate torsion.auth seq id: 102
pdbx validate torsion.phi: 33.62
pdbx validate torsion.psi: -74.81

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 151
pdbx validate torsion.phi: -125.58
pdbx validate torsion.psi: -64.46

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: HIS
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: -117.03
pdbx validate torsion.psi: 61.74

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: ALA
pdbx validate torsion.auth seq id: 94
pdbx validate torsion.phi: -93.12
pdbx validate torsion.psi: -63.39

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: ASP
pdbx validate torsion.auth seq id: 122
pdbx validate torsion.phi: -165.23
pdbx validate torsion.psi: -49.25

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
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: GLN
pdbx validate torsion.auth seq id: 152
pdbx validate torsion.phi: 67.15
pdbx validate torsion.psi: -50.98

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: 106.45
pdbx validate torsion.psi: 37.5

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 22
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: 19
pdbx validate torsion.phi: 45.04
pdbx validate torsion.psi: 24.86

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -94.04
pdbx validate torsion.psi: 54.12

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: -161.54
pdbx validate torsion.psi: -160.76

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 25
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: 53
pdbx validate torsion.phi: 81.14
pdbx validate torsion.psi: -45.72

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: -107.69
pdbx validate torsion.psi: 56.24

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 83
pdbx validate torsion.phi: 174.3
pdbx validate torsion.psi: -48.06

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 28
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: 94
pdbx validate torsion.phi: -72.59
pdbx validate torsion.psi: -79.29

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 29
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: 98
pdbx validate torsion.phi: -172.89
pdbx validate torsion.psi: -54.85

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 30
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: 99
pdbx validate torsion.phi: 108.63
pdbx validate torsion.psi: -75.72

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -170.48
pdbx validate torsion.psi: -177.01

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: -64.29
pdbx validate torsion.psi: -72.03

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 33
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: 37
pdbx validate torsion.phi: -35.4
pdbx validate torsion.psi: -21.02

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: -65.89
pdbx validate torsion.psi: 77.05

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 35
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: 53
pdbx validate torsion.phi: -163.54
pdbx validate torsion.psi: -50.19

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: -114.18
pdbx validate torsion.psi: 66.05

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: -112.87
pdbx validate torsion.psi: -100.28

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 83
pdbx validate torsion.phi: 74.12
pdbx validate torsion.psi: -40.27

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 39
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: 94
pdbx validate torsion.phi: -76.23
pdbx validate torsion.psi: -71.39

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 40
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: 98
pdbx validate torsion.phi: 75.71
pdbx validate torsion.psi: 82.82

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 41
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: 99
pdbx validate torsion.phi: 18.79
pdbx validate torsion.psi: -84.61

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 42
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: 100
pdbx validate torsion.phi: -22.66
pdbx validate torsion.psi: 102.96

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 122
pdbx validate torsion.phi: -160.7
pdbx validate torsion.psi: -44.36

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 44
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: -143.8
pdbx validate torsion.psi: -44.48

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 45
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: 68.01
pdbx validate torsion.psi: -67.97

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/46
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 46
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: 45
pdbx validate torsion.phi: -161.98
pdbx validate torsion.psi: 34.63

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 47
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: 47
pdbx validate torsion.phi: 35.26
pdbx validate torsion.psi: -1.52

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/48
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 48
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 48
pdbx validate torsion.phi: -172.81
pdbx validate torsion.psi: -2.25

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 49
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: 50
pdbx validate torsion.phi: -151.68
pdbx validate torsion.psi: -60.85

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 50
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: -68.85
pdbx validate torsion.psi: 84.82

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/51
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 51
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: -108.75
pdbx validate torsion.psi: 63.75

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 52
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 83
pdbx validate torsion.phi: -172.47
pdbx validate torsion.psi: -61.87

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 53
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: 86
pdbx validate torsion.phi: -165.72
pdbx validate torsion.psi: -58.56

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 54
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: 94
pdbx validate torsion.phi: -76.55
pdbx validate torsion.psi: -74.29

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 55
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: 98
pdbx validate torsion.phi: 71.37
pdbx validate torsion.psi: 80.86

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 56
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: 99
pdbx validate torsion.phi: 3.18
pdbx validate torsion.psi: -74.96

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 57
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: 100
pdbx validate torsion.phi: -26.67
pdbx validate torsion.psi: 98.96

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/58
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 58
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 47
pdbx validate torsion.phi: 11.44
pdbx validate torsion.psi: -81.05

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/59
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 59
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 78
pdbx validate torsion.phi: -79.72
pdbx validate torsion.psi: 31.26

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/60
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 60
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: 35.61
pdbx validate torsion.psi: 43.02

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/61
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 61
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 72.53
pdbx validate torsion.psi: 155.9

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/62
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 62
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 83
pdbx validate torsion.phi: 64.2
pdbx validate torsion.psi: -26.55

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/63
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 63
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 86
pdbx validate torsion.phi: 72.24
pdbx validate torsion.psi: -56.82

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/64
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 64
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: -29.33
pdbx validate torsion.psi: -63.87

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/65
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 65
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 98
pdbx validate torsion.phi: 89.42
pdbx validate torsion.psi: 79.72

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/66
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 66
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -8.7
pdbx validate torsion.psi: -68.61

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/67
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 67
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 122
pdbx validate torsion.phi: -131.48
pdbx validate torsion.psi: -157.08

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/68
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 68
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 127
pdbx validate torsion.phi: -175.26
pdbx validate torsion.psi: -57.28

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/69
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 69
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 46
pdbx validate torsion.phi: -90.19
pdbx validate torsion.psi: 57.82

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/70
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 70
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 47
pdbx validate torsion.phi: -28.2
pdbx validate torsion.psi: 110.57

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/71
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 71
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 48
pdbx validate torsion.phi: -69.05
pdbx validate torsion.psi: 58.64

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/72
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 72
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 59
pdbx validate torsion.phi: -38.01
pdbx validate torsion.psi: -21.04

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/73
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 73
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: -59.13
pdbx validate torsion.psi: 43.45

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/74
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 74
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: -117.08
pdbx validate torsion.psi: 77.28

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/75
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 75
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 83
pdbx validate torsion.phi: 150.7
pdbx validate torsion.psi: -56.41

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/76
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 76
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 88
pdbx validate torsion.phi: 2.16
pdbx validate torsion.psi: 53.83

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/77
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 77
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 152
pdbx validate torsion.phi: 1.54
pdbx validate torsion.psi: -67.99

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/78
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 78
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: 104.97
pdbx validate torsion.psi: 37.82

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/79
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 79
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 19
pdbx validate torsion.phi: 44.48
pdbx validate torsion.psi: 25.71

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/80
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 80
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -90.11
pdbx validate torsion.psi: 57.88

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/81
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 81
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 43
pdbx validate torsion.phi: -65.08
pdbx validate torsion.psi: 96.44

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/82
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 82
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: 36.88
pdbx validate torsion.psi: 55.87

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/83
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 83
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 81
pdbx validate torsion.phi: -117.64
pdbx validate torsion.psi: 56.61

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/84
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 84
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: -105.63
pdbx validate torsion.psi: -100.21

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/85
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 85
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 83
pdbx validate torsion.phi: 69.81
pdbx validate torsion.psi: -31.77

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/86
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 86
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -78.37
pdbx validate torsion.psi: -151.91

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/87
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 87
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 86
pdbx validate torsion.phi: 71.21
pdbx validate torsion.psi: -57.51

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/88
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 88
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 98
pdbx validate torsion.phi: 100.69
pdbx validate torsion.psi: 92.05

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/89
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 89
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: 8.66
pdbx validate torsion.psi: -81.76

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/90
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 90
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 100
pdbx validate torsion.phi: -20.93
pdbx validate torsion.psi: 99.11

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/91
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 91
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 146
pdbx validate torsion.phi: -67.68
pdbx validate torsion.psi: 4.59

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/92
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 92
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 151
pdbx validate torsion.phi: 57.35
pdbx validate torsion.psi: -59.47

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/93
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 93
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: 79
pdbx validate torsion.phi: 37.69
pdbx validate torsion.psi: 59.14

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/94
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 94
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 82
pdbx validate torsion.phi: 12.08
pdbx validate torsion.psi: 61.67

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/95
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 95
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: 84
pdbx validate torsion.phi: 68.07
pdbx validate torsion.psi: -10.8

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/96
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 96
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 85
pdbx validate torsion.phi: -137.84
pdbx validate torsion.psi: -91.05

http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/97
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
pdbx validate torsion.id: 97
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 86
pdbx validate torsion.phi: 70.27
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/98
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/99
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/100
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/101
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/102
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/103
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/104
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/105
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/106
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/107
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/108
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/109
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/110
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/111
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/112
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/113
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/114
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/115
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/116
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/117
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/118
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/119
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/120
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/121
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/122
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/123
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/124
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/125
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/126
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/127
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/128
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/129
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/130
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/131
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/132
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/133
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/134
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/135
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/136
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/137
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/138
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/139
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/140
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/141
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http://rdf.wwpdb.org/pdb/1MYF/pdbx_validate_torsion/142
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struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1MYF/struct_asym/C
type: struct asym
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity: http://rdf.wwpdb.org/pdb/1MYF/entity/3
struct asym.id: C
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1MYF/struct_biol/1
type: struct biol
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
struct biol.id: 1

HELX P1
type: struct conf
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: GLU
struct conf.beg auth seq id: 4
struct conf.beg label asym id: A
struct conf.beg label comp id: GLU
struct conf.beg label seq id: 4
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: SER
struct conf.end auth seq id: 35
struct conf.end label asym id: A
struct conf.end label comp id: SER
struct conf.end label seq id: 35
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 32

HELX P
referenced by struct conf: HELX P1
referenced by struct conf: HELX P2
referenced by struct conf: HELX P3
referenced by struct conf: HELX P4
referenced by struct conf: HELX P5
referenced by struct conf: HELX P6
referenced by struct conf: HELX P7
type: struct conf type
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct conf type: HELX P
struct conf.id: HELX_P2
struct conf.beg auth asym id: A
struct conf.beg auth comp id: PRO
struct conf.beg auth seq id: 37
struct conf.beg label asym id: A
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 37
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: LYS
struct conf.end auth seq id: 42
struct conf.end label asym id: A
struct conf.end label comp id: LYS
struct conf.end label seq id: 42
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 2
struct conf.pdbx PDB helix length: 6

HELX P3
type: struct conf
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct conf type: HELX P
struct conf.id: HELX_P3
struct conf.beg auth asym id: A
struct conf.beg auth comp id: ASP
struct conf.beg auth seq id: 44
struct conf.beg label asym id: A
struct conf.beg label comp id: ASP
struct conf.beg label seq id: 44
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: LYS
struct conf.end auth seq id: 47
struct conf.end label asym id: A
struct conf.end label comp id: LYS
struct conf.end label seq id: 47
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 3
struct conf.pdbx PDB helix length: 4

HELX P4
type: struct conf
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct conf type: HELX P
struct conf.id: HELX_P4
struct conf.beg auth asym id: A
struct conf.beg auth comp id: ASP
struct conf.beg auth seq id: 60
struct conf.beg label asym id: A
struct conf.beg label comp id: ASP
struct conf.beg label seq id: 60
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: LYS
struct conf.end auth seq id: 77
struct conf.end label asym id: A
struct conf.end label comp id: LYS
struct conf.end label seq id: 77
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 4
struct conf.pdbx PDB helix length: 18

HELX P5
type: struct conf
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct conf type: HELX P
struct conf.id: HELX_P5
struct conf.beg auth asym id: A
struct conf.beg auth comp id: LYS
struct conf.beg auth seq id: 87
struct conf.beg label asym id: A
struct conf.beg label comp id: LYS
struct conf.beg label seq id: 87
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: THR
struct conf.end auth seq id: 95
struct conf.end label asym id: A
struct conf.end label comp id: THR
struct conf.end label seq id: 95
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 5
struct conf.pdbx PDB helix length: 9

HELX P6
type: struct conf
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct conf type: HELX P
struct conf.id: HELX_P6
struct conf.beg auth asym id: A
struct conf.beg auth comp id: ILE
struct conf.beg auth seq id: 101
struct conf.beg label asym id: A
struct conf.beg label comp id: ILE
struct conf.beg label seq id: 101
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ARG
struct conf.end auth seq id: 118
struct conf.end label asym id: A
struct conf.end label comp id: ARG
struct conf.end label seq id: 118
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 6
struct conf.pdbx PDB helix length: 18

HELX P7
type: struct conf
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct conf type: HELX P
struct conf.id: HELX_P7
struct conf.beg auth asym id: A
struct conf.beg auth comp id: ALA
struct conf.beg auth seq id: 125
struct conf.beg label asym id: A
struct conf.beg label comp id: ALA
struct conf.beg label seq id: 125
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLU
struct conf.end auth seq id: 148
struct conf.end label asym id: A
struct conf.end label comp id: GLU
struct conf.end label seq id: 148
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 7
struct conf.pdbx PDB helix length: 24

metalc1
type: struct conn
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct conn type: metalc
struct conn.id: metalc1
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.005
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HIS
struct conn.ptnr1 auth seq id: 93
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: NE2
struct conn.ptnr1 label comp id: HIS
struct conn.ptnr1 label seq id: 93
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HEM
struct conn.ptnr2 auth seq id: 154
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: FE
struct conn.ptnr2 label comp id: HEM
struct conn.ptnr2 symmetry: 1_555

metalc
referenced by struct conn: metalc1
referenced by struct conn: metalc2
referenced by struct conn: metalc3
type: struct conn type
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
struct conn type.id: metalc

metalc2
type: struct conn
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct conn type: metalc
struct conn.id: metalc2
struct conn.conn type id: metalc
struct conn.pdbx dist value: 1.741
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HEM
struct conn.ptnr1 auth seq id: 154
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: FE
struct conn.ptnr1 label comp id: HEM
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CMO
struct conn.ptnr2 auth seq id: 155
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: C
struct conn.ptnr2 label comp id: CMO
struct conn.ptnr2 symmetry: 1_555

metalc3
type: struct conn
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct conn type: metalc
struct conn.id: metalc3
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.858
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HEM
struct conn.ptnr1 auth seq id: 154
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: FE
struct conn.ptnr1 label comp id: HEM
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CMO
struct conn.ptnr2 auth seq id: 155
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: CMO
struct conn.ptnr2 symmetry: 1_555

1MYF
type: struct keywords
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entry: 1MYF
struct keywords.entry id: 1MYF
struct keywords.pdbx keywords: OXYGEN TRANSPORT
struct keywords.text: OXYGEN TRANSPORT

http://rdf.wwpdb.org/pdb/1MYF/struct_ref/1
type: struct ref
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entity: http://rdf.wwpdb.org/pdb/1MYF/entity/1
struct ref.id: 1
struct ref.db code: MYG_PHYCA
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P02185
struct ref.pdbx seq one letter code: VLSEGEWQLVLHVWAKVEADVAGHGQDILIRLFKSHPETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKKG HHEAELKPLAQSHATKHKIPIKYLEFISEAIIHVLHSRHPGDFGADAQGAMNKALELFRKDIAAKYKELGYQG
link to uniprot: uniprot:P02185
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1MYF/struct_ref_seq/1

uniprot:P02185

http://rdf.wwpdb.org/pdb/1MYF/struct_ref_seq/1
type: struct ref seq
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct ref: http://rdf.wwpdb.org/pdb/1MYF/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 153
struct ref seq.pdbx PDB id code: 1MYF
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 153
struct ref seq.pdbx db accession: P02185
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: 153

AC1
type: struct site
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
struct site.id: AC1
struct site.details: BINDING SITE FOR RESIDUE HEM A 154
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: HEM
struct site.pdbx auth seq id: 154
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 14
referenced by struct site gen: 14,AC1
referenced by struct site gen: 1,AC1
referenced by struct site gen: 2,AC1
referenced by struct site gen: 3,AC1
referenced by struct site gen: 4,AC1
referenced by struct site gen: 5,AC1
referenced by struct site gen: 6,AC1
referenced by struct site gen: 7,AC1
referenced by struct site gen: 8,AC1
referenced by struct site gen: 9,AC1
referenced by struct site gen: 10,AC1
referenced by struct site gen: 11,AC1
referenced by struct site gen: 12,AC1
referenced by struct site gen: 13,AC1

AC2
type: struct site
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
struct site.id: AC2
struct site.details: BINDING SITE FOR RESIDUE CMO A 155
struct site.pdbx auth asym id: A
struct site.pdbx auth comp id: CMO
struct site.pdbx auth seq id: 155
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 4
referenced by struct site gen: 18,AC2
referenced by struct site gen: 15,AC2
referenced by struct site gen: 16,AC2
referenced by struct site gen: 17,AC2

1,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 1
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: THR
struct site gen.auth seq id: 39
struct site gen.label asym id: A
struct site gen.label comp id: THR
struct site gen.label seq id: 39
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

2,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 2
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: PHE
struct site gen.auth seq id: 43
struct site gen.label asym id: A
struct site gen.label comp id: PHE
struct site gen.label seq id: 43
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

3,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 3
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: ARG
struct site gen.auth seq id: 45
struct site gen.label asym id: A
struct site gen.label comp id: ARG
struct site gen.label seq id: 45
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

4,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 4
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: HIS
struct site gen.auth seq id: 64
struct site gen.label asym id: A
struct site gen.label comp id: HIS
struct site gen.label seq id: 64
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

5,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 5
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: THR
struct site gen.auth seq id: 67
struct site gen.label asym id: A
struct site gen.label comp id: THR
struct site gen.label seq id: 67
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

6,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 6
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: VAL
struct site gen.auth seq id: 68
struct site gen.label asym id: A
struct site gen.label comp id: VAL
struct site gen.label seq id: 68
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

7,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 7
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 72
struct site gen.label asym id: A
struct site gen.label comp id: LEU
struct site gen.label seq id: 72
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

8,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 8
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: SER
struct site gen.auth seq id: 92
struct site gen.label asym id: A
struct site gen.label comp id: SER
struct site gen.label seq id: 92
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

9,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 9
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: HIS
struct site gen.auth seq id: 93
struct site gen.label asym id: A
struct site gen.label comp id: HIS
struct site gen.label seq id: 93
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

10,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 10
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: HIS
struct site gen.auth seq id: 97
struct site gen.label asym id: A
struct site gen.label comp id: HIS
struct site gen.label seq id: 97
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

11,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 11
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: TYR
struct site gen.auth seq id: 103
struct site gen.label asym id: A
struct site gen.label comp id: TYR
struct site gen.label seq id: 103
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

12,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 12
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: LEU
struct site gen.auth seq id: 104
struct site gen.label asym id: A
struct site gen.label comp id: LEU
struct site gen.label seq id: 104
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

13,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 13
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: ILE
struct site gen.auth seq id: 107
struct site gen.label asym id: A
struct site gen.label comp id: ILE
struct site gen.label seq id: 107
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

14,AC1
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC1
struct site gen.id: 14
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: CMO
struct site gen.auth seq id: 155
struct site gen.label asym id: C
struct site gen.label comp id: CMO
struct site gen.pdbx num res: 14
struct site gen.symmetry: 1_555

15,AC2
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC2
struct site gen.id: 15
struct site gen.site id: AC2
struct site gen.auth asym id: A
struct site gen.auth comp id: PHE
struct site gen.auth seq id: 43
struct site gen.label asym id: A
struct site gen.label comp id: PHE
struct site gen.label seq id: 43
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_555

16,AC2
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC2
struct site gen.id: 16
struct site gen.site id: AC2
struct site gen.auth asym id: A
struct site gen.auth comp id: HIS
struct site gen.auth seq id: 64
struct site gen.label asym id: A
struct site gen.label comp id: HIS
struct site gen.label seq id: 64
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_555

17,AC2
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC2
struct site gen.id: 17
struct site gen.site id: AC2
struct site gen.auth asym id: A
struct site gen.auth comp id: VAL
struct site gen.auth seq id: 68
struct site gen.label asym id: A
struct site gen.label comp id: VAL
struct site gen.label seq id: 68
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_555

18,AC2
type: struct site gen
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to struct site: AC2
struct site gen.id: 18
struct site gen.site id: AC2
struct site gen.auth asym id: A
struct site gen.auth comp id: HEM
struct site gen.auth seq id: 154
struct site gen.label asym id: B
struct site gen.label comp id: HEM
struct site gen.pdbx num res: 4
struct site gen.symmetry: 1_555

1MYF
type: symmetry
of datablock: SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS
reference to entry: 1MYF
symmetry.entry id: 1MYF
symmetry.int tables number: 1
symmetry.space group name H-M: P 1