data_1454
#######################
# Entry information #
#######################
save_entry_information
_Saveframe_category entry_information
_Entry_title
;
Solution Structure of the Basic Region from the Transcriptional Activator GCN4
;
_BMRB_accession_number 1454
_BMRB_flat_file_name bmr1454.str
_Entry_type update
_Submission_date 1995-07-31
_Accession_date 1996-04-13
_Entry_origination BMRB
_NMR_STAR_version 2.1.1
_Experimental_method NMR
_Details .
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Saudek Vladimir . .
2 Pasley H. S. .
3 Gibson Toby . .
4 Gausepohl Heinrich . .
5 Frank Rainer . .
6 Pastore Annalisa . .
stop_
loop_
_Saveframe_category_type
_Saveframe_category_type_count
assigned_chemical_shifts 1
stop_
loop_
_Data_type
_Data_type_count
"1H chemical shifts" 230
stop_
loop_
_Revision_date
_Revision_keyword
_Revision_author
_Revision_detail
2010-06-14 revision BMRB 'Complete natural source information'
1999-06-14 revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format'
1996-04-13 revision BMRB 'Link to the Protein Data Bank added'
1996-03-25 reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format'
1995-07-31 original BMRB 'Last release in original BMRB flat-file format'
stop_
save_
#############################
# Citation for this entry #
#############################
save_entry_citation
_Saveframe_category entry_citation
_Citation_full
;
Saudek, Vladimir, Pasley, H. S., Gibson, Toby, Gausepohl, Heinrich,
Frank, Rainer, Pastore, Annalisa,
"Solution Structure of the Basic Region from the Transcriptional
Activator GCN4,"
Biochemistry 30, 1310-1317 (1991).
;
_Citation_title 'Solution Structure of the Basic Region from the Transcriptional Activator GCN4'
_Citation_status published
_Citation_type journal
_CAS_abstract_code .
_MEDLINE_UI_code .
_PubMed_ID ?
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Saudek Vladimir . .
2 Pasley H. S. .
3 Gibson Toby . .
4 Gausepohl Heinrich . .
5 Frank Rainer . .
6 Pastore Annalisa . .
stop_
_Journal_abbreviation Biochemistry
_Journal_volume 30
_Journal_issue .
_Journal_CSD .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_ISBN .
_Conference_state_province .
_Conference_abstract_number .
_Page_first 1310
_Page_last 1317
_Year 1991
_Details .
save_
##################################
# Molecular system description #
##################################
save_system_transcriptional_regulator_GCN4
_Saveframe_category molecular_system
_Mol_system_name 'transcriptional regulator GCN4'
_Enzyme_commission_number .
loop_
_Mol_system_component_name
_Mol_label
'transcriptional regulator GCN4' $transcriptional_regulator_GCN4
stop_
_System_molecular_weight .
_System_oligomer_state ?
_System_paramagnetic ?
_System_thiol_state .
_Database_query_date .
_Details .
save_
########################
# Monomeric polymers #
########################
save_transcriptional_regulator_GCN4
_Saveframe_category monomeric_polymer
_Mol_type polymer
_Mol_polymer_class protein
_Name_common 'transcriptional regulator GCN4'
_Name_variant 'residues 221-281, BR-LZ'
_Molecular_mass .
_Mol_thiol_state .
_Details .
##############################
# Polymer residue sequence #
##############################
_Residue_count 61
_Mol_residue_sequence
;
VPESSDPAALKRARNTEAAR
RSRARKLQRMKQLEDKVEEL
LSKNYHLENEVARLKKLVGE
R
;
loop_
_Residue_seq_code
_Residue_label
1 VAL 2 PRO 3 GLU 4 SER 5 SER
6 ASP 7 PRO 8 ALA 9 ALA 10 LEU
11 LYS 12 ARG 13 ALA 14 ARG 15 ASN
16 THR 17 GLU 18 ALA 19 ALA 20 ARG
21 ARG 22 SER 23 ARG 24 ALA 25 ARG
26 LYS 27 LEU 28 GLN 29 ARG 30 MET
31 LYS 32 GLN 33 LEU 34 GLU 35 ASP
36 LYS 37 VAL 38 GLU 39 GLU 40 LEU
41 LEU 42 SER 43 LYS 44 ASN 45 TYR
46 HIS 47 LEU 48 GLU 49 ASN 50 GLU
51 VAL 52 ALA 53 ARG 54 LEU 55 LYS
56 LYS 57 LEU 58 VAL 59 GLY 60 GLU
61 ARG
stop_
_Sequence_homology_query_date .
_Sequence_homology_query_revised_last_date 2015-07-15
loop_
_Database_name
_Database_accession_code
_Database_entry_mol_name
_Sequence_query_to_submitted_percentage
_Sequence_subject_length
_Sequence_identity
_Sequence_positive
_Sequence_homology_expectation_value
BMRB 1396 "transcriptional regulator GCN4" 100.00 61 100.00 100.00 9.59e-33
BMRB 1397 "transcriptional regulator GCN4" 100.00 61 100.00 100.00 9.59e-33
BMRB 1398 "transcriptional regulator GCN4" 100.00 61 100.00 100.00 9.59e-33
BMRB 1399 "transcriptional regulator GCN4" 100.00 61 100.00 100.00 9.59e-33
BMRB 1447 "transcriptional regulator GCN4" 60.66 37 97.30 97.30 2.22e-14
BMRB 1448 "transcriptional regulator GCN4" 60.66 37 97.30 97.30 2.22e-14
BMRB 1449 "transcriptional regulator GCN4" 60.66 37 97.30 97.30 2.22e-14
BMRB 1450 "transcriptional regulator GCN4" 60.66 37 97.30 97.30 2.22e-14
BMRB 1451 "transcriptional regulator GCN4" 100.00 61 100.00 100.00 9.59e-33
BMRB 1452 "transcriptional regulator GCN4" 100.00 61 100.00 100.00 9.59e-33
BMRB 1453 "transcriptional regulator GCN4" 100.00 61 100.00 100.00 9.59e-33
BMRB 15316 GCN4p-wt 50.82 33 100.00 100.00 4.08e-11
BMRB 17511 LZ-GCN4 57.38 36 100.00 100.00 7.68e-14
BMRB 2062 "transcriptional regulator GCN4-p2N" 52.46 37 100.00 100.00 7.75e-12
BMRB 371 "transcriptional regulator GCN4" 52.46 33 100.00 100.00 9.86e-12
PDB 1DGC "The X-Ray Structure Of The Gcn4-Bzip Bound To AtfCREB SITE Dna Shows The Complex Depends On Dna Flexibility" 100.00 62 100.00 100.00 1.00e-32
PDB 1IJ2 "Gcn4-Pvtl Coiled-Coil Trimer With Threonine At The A(16) Position" 54.10 34 96.97 96.97 1.04e-11
PDB 1IJ3 "Gcn4-Pvsl Coiled-Coil Trimer With Serine At The A(16) Position" 54.10 34 96.97 100.00 1.18e-11
PDB 1LD4 "Placement Of The Structural Proteins In Sindbis Virus" 93.44 57 100.00 100.00 1.58e-29
PDB 1NKN "Visualizing An Unstable Coiled Coil: The Crystal Structure Of An N-Terminal Segment Of The Scallop Myosin Rod" 52.46 89 100.00 100.00 1.45e-11
PDB 1RB4 "Antiparallel Trimer Of Gcn4-Leucine Zipper Core Mutant As N16a Tetragonal Automatic Solution" 54.10 33 96.97 96.97 2.72e-11
PDB 1RB5 "Antiparallel Trimer Of Gcn4-Leucine Zipper Core Mutant As N16a Trigonal Form" 54.10 34 96.97 96.97 2.75e-11
PDB 1RB6 "Antiparallel Trimer Of Gcn4-Leucine Zipper Core Mutant As N16a Tetragonal Form" 54.10 34 96.97 96.97 2.75e-11
PDB 1SWI "Gcn4-Leucine Zipper Core Mutant As N16a Complexed With Benzene" 54.10 33 96.97 96.97 2.72e-11
PDB 1YSA "The Gcn4 Basic Region Leucine Zipper Binds Dna As A Dimer Of Uninterrupted Alpha Helices: Crystal Structure Of The Protein-Dna " 91.80 58 100.00 100.00 7.60e-29
PDB 1ZII "Gcn4-Leucine Zipper Core Mutant Asn16aba In The Dimeric State" 54.10 34 96.97 96.97 2.29e-11
PDB 1ZIJ "Gcn4-Leucine Zipper Core Mutant Asn16aba In The Trimeric State" 54.10 34 96.97 96.97 2.29e-11
PDB 1ZIK "Gcn4-Leucine Zipper Core Mutant Asn16lys In The Dimeric State" 54.10 33 96.97 96.97 2.04e-11
PDB 1ZIL "Gcn4-Leucine Zipper Core Mutant Asn16gln In The Dimeric State" 54.10 33 96.97 96.97 1.54e-11
PDB 1ZIM "Gcn4-Leucine Zipper Core Mutant Asn16gln In The Trimeric State" 54.10 34 96.97 96.97 1.56e-11
PDB 1ZTA "The Solution Structure Of A Leucine-Zipper Motif Peptide" 57.38 35 100.00 100.00 7.91e-14
PDB 2AHP "Gcn4 Leucine Zipper, Mutation Of Lys15 To Epsilon-Azido-Lys" 54.10 34 96.97 96.97 1.32e-11
PDB 2DGC "Gcn4 Basic Domain, Leucine Zipper Complexed With AtfCREB Site Dna" 100.00 63 100.00 100.00 7.76e-33
PDB 2ZTA "X-Ray Structure Of The Gcn4 Leucine Zipper, A Two-Stranded, Parallel Coiled Coil" 54.10 34 100.00 100.00 2.03e-12
PDB 3BAS "Crystal Structure Of The N-Terminal Region Of The Scallop Myosin Rod, Monoclinic (C2) Form" 52.46 89 100.00 100.00 1.45e-11
PDB 3BAT "Crystal Structure Of The N-Terminal Region Of The Scallop Myosin Rod, Monoclinic (P21) Form" 52.46 89 100.00 100.00 1.45e-11
PDB 3K7Z "Gcn4-Leucine Zipper Core Mutant As N16a Trigonal Automatic Solution" 54.10 33 96.97 96.97 2.72e-11
PDB 4DMD "Gcn4 Leucine Zipper Domain In A Dimeric Oligomerization State" 54.10 34 100.00 100.00 2.03e-12
PDB 4DME "Gcn4 Leucine Zipper Domain In A Trimeric Oligomerization State" 54.10 35 100.00 100.00 2.05e-12
PDB 4NIZ "Gcn4-p1 Single Val9 To Aminobutyric Acid Mutant" 54.10 35 96.97 96.97 1.70e-11
PDB 4NJ0 "Gcn4-p1 Single Val9 To Ile Mutant" 54.10 35 96.97 100.00 2.89e-12
PDB 4TL1 "Gcn4-p1 With Mutation To 1-aminocyclohexanecarboxylic Acid At Residue 10" 54.10 35 96.97 96.97 1.16e-11
DBJ GAA22815 "K7_Gcn4p [Saccharomyces cerevisiae Kyokai no. 7]" 100.00 281 100.00 100.00 1.27e-31
EMBL CAE52206 "Gcn4p [Saccharomyces cerevisiae]" 100.00 281 100.00 100.00 1.17e-31
EMBL CAE52207 "Gcn4p [Saccharomyces cerevisiae]" 100.00 281 100.00 100.00 1.17e-31
EMBL CAE52208 "Gcn4p [Saccharomyces cerevisiae]" 100.00 281 100.00 100.00 1.19e-31
EMBL CAE52209 "Gcn4p [Saccharomyces cerevisiae]" 100.00 281 100.00 100.00 1.17e-31
EMBL CAE52210 "Gcn4p [Saccharomyces cerevisiae]" 100.00 281 100.00 100.00 1.27e-31
GB AAA34640 "GCN4 protein [Saccharomyces cerevisiae]" 100.00 281 100.00 100.00 1.15e-31
GB AAB64486 "Transcriptional activator of amino acid biosynthetic genes [Saccharomyces cerevisiae]" 100.00 281 100.00 100.00 1.15e-31
GB AAD37724 "PelB-IgG kappa light chain fusion protein [Cloning vector pCLZip]" 54.10 192 100.00 100.00 2.31e-12
GB AAK07887 "cI-GCN4 repressor fusion protein [Cloning vector pJH370]" 54.10 166 96.97 96.97 2.11e-11
GB AAL09032 "GCN4 [Saccharomyces cerevisiae]" 54.10 35 100.00 100.00 1.27e-12
REF NP_010907 "amino acid starvation-responsive transcription factor GCN4 [Saccharomyces cerevisiae S288c]" 100.00 281 100.00 100.00 1.15e-31
SP P03069 "RecName: Full=General control protein GCN4; AltName: Full=Amino acid biosynthesis regulatory protein" 100.00 281 100.00 100.00 1.15e-31
TPG DAA07643 "TPA: amino acid starvation-responsive transcription factor GCN4 [Saccharomyces cerevisiae S288c]" 100.00 281 100.00 100.00 1.15e-31
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Saveframe_category natural_source
loop_
_Mol_label
_Organism_name_common
_NCBI_taxonomy_ID
_Superkingdom
_Kingdom
_Genus
_Species
$transcriptional_regulator_GCN4 yeast 4932 Eukaryota Fungi Saccharomyces cerevisiae
stop_
save_
#########################
# Experimental source #
#########################
save_experimental_source
_Saveframe_category experimental_source
loop_
_Mol_label
_Production_method
_Host_organism_name_common
_Genus
_Species
_Strain
_Vector_name
$transcriptional_regulator_GCN4 'not available' . . . . .
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_one
_Saveframe_category sample
_Sample_type solution
_Details .
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_list
_Saveframe_category NMR_spectrometer
_Manufacturer unknown
_Model unknown
_Field_strength 0
_Details 'spectrometer information not available'
save_
#############################
# NMR applied experiments #
#############################
save__1
_Saveframe_category NMR_applied_experiment
_Sample_label $sample_one
save_
#######################
# Sample conditions #
#######################
save_sample_condition_set_one
_Saveframe_category sample_conditions
_Details .
loop_
_Variable_type
_Variable_value
_Variable_value_error
_Variable_value_units
pH 3.1 . na
temperature 310 . K
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chem_shift_reference_par_set_one
_Saveframe_category chemical_shift_reference
_Details .
loop_
_Mol_common_name
_Atom_type
_Atom_isotope_number
_Atom_group
_Chem_shift_units
_Chem_shift_value
_Reference_method
_Reference_type
_External_reference_sample_geometry
_External_reference_location
_External_reference_axis
_Indirect_shift_ratio_citation_label
_Correction_value_citation_label
DSS H . . ppm 0 . . . . . $entry_citation $entry_citation
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_chemical_shift_assignment_data_set_one
_Saveframe_category assigned_chemical_shifts
_Details .
loop_
_Sample_label
$sample_one
stop_
_Sample_conditions_label $sample_condition_set_one
_Chem_shift_reference_set_label $chem_shift_reference_par_set_one
_Mol_system_component_name 'transcriptional regulator GCN4'
_Text_data_format .
_Text_data .
loop_
_Atom_shift_assign_ID
_Residue_author_seq_code
_Residue_seq_code
_Residue_label
_Atom_name
_Atom_type
_Chem_shift_value
_Chem_shift_value_error
_Chem_shift_ambiguity_code
1 . 1 VAL HA H 4.11 . 1
2 . 1 VAL HB H 2.52 . 1
3 . 1 VAL HG1 H .97 . 1
4 . 1 VAL HG2 H .97 . 1
5 . 2 PRO HA H 4.42 . 1
6 . 2 PRO HB2 H 2.47 . 2
7 . 2 PRO HB3 H 2.08 . 2
8 . 2 PRO HG2 H 2.18 . 1
9 . 2 PRO HG3 H 2.18 . 1
10 . 2 PRO HD2 H 3.45 . 2
11 . 2 PRO HD3 H 3.41 . 2
12 . 3 GLU H H 8.47 . 1
13 . 3 GLU HA H 4.38 . 1
14 . 3 GLU HB2 H 2.15 . 2
15 . 3 GLU HB3 H 2.03 . 2
16 . 3 GLU HG2 H 2.53 . 1
17 . 3 GLU HG3 H 2.53 . 1
18 . 4 SER H H 8.29 . 1
19 . 4 SER HA H 4.45 . 1
20 . 4 SER HB2 H 3.85 . 2
21 . 4 SER HB3 H 3.83 . 2
22 . 5 SER H H 8.26 . 1
23 . 5 SER HA H 4.48 . 1
24 . 5 SER HB2 H 3.93 . 2
25 . 5 SER HB3 H 3.85 . 2
26 . 6 ASP HA H 4.72 . 1
27 . 6 ASP HB2 H 3.07 . 2
28 . 6 ASP HB3 H 2.63 . 2
29 . 7 PRO HB2 H 2.43 . 2
30 . 7 PRO HB3 H 1.82 . 2
31 . 7 PRO HG2 H 2.22 . 1
32 . 7 PRO HG3 H 2.22 . 1
33 . 7 PRO HD2 H 3.68 . 2
34 . 7 PRO HD3 H 3.58 . 2
35 . 8 ALA H H 8.15 . 1
36 . 8 ALA HA H 4.2 . 1
37 . 8 ALA HB H 1.42 . 1
38 . 9 ALA H H 7.83 . 1
39 . 9 ALA HA H 4.18 . 1
40 . 9 ALA HB H 1.43 . 1
41 . 10 LEU H H 7.77 . 1
42 . 10 LEU HA H 4.23 . 1
43 . 10 LEU HB2 H 1.71 . 1
44 . 10 LEU HB3 H 1.71 . 1
45 . 10 LEU HG H 1.63 . 1
46 . 10 LEU HD1 H 7.5 . 2
47 . 10 LEU HD2 H .9 . 2
48 . 11 LYS H H 7.82 . 1
49 . 11 LYS HA H 4.1 . 1
50 . 11 LYS HB2 H 1.82 . 2
51 . 11 LYS HB3 H 1.65 . 2
52 . 11 LYS HG2 H 1.41 . 1
53 . 11 LYS HG3 H 1.41 . 1
54 . 11 LYS HD2 H 1.48 . 1
55 . 11 LYS HD3 H 1.48 . 1
56 . 11 LYS HE2 H 2.99 . 1
57 . 11 LYS HE3 H 2.99 . 1
58 . 11 LYS HZ H 7.5 . 1
59 . 12 ARG H H 7.84 . 1
60 . 12 ARG HA H 4.25 . 1
61 . 12 ARG HB2 H 1.85 . 2
62 . 12 ARG HB3 H 1.62 . 2
63 . 12 ARG HG2 H 1.63 . 1
64 . 12 ARG HG3 H 1.63 . 1
65 . 12 ARG HD2 H 3.22 . 1
66 . 12 ARG HD3 H 3.22 . 1
67 . 12 ARG HE H 7.18 . 1
68 . 13 ALA H H 8.06 . 1
69 . 13 ALA HA H 4.17 . 1
70 . 13 ALA HB H 1.46 . 1
71 . 14 ARG H H 8.18 . 1
72 . 14 ARG HA H 4.25 . 1
73 . 14 ARG HB2 H 1.83 . 2
74 . 14 ARG HB3 H 1.62 . 2
75 . 14 ARG HG2 H 1.64 . 1
76 . 14 ARG HG3 H 1.64 . 1
77 . 14 ARG HD2 H 3.21 . 1
78 . 14 ARG HD3 H 3.21 . 1
79 . 14 ARG HE H 7.17 . 1
80 . 15 ASN H H 8.34 . 1
81 . 15 ASN HA H 4.75 . 1
82 . 15 ASN HB2 H 2.92 . 2
83 . 15 ASN HB3 H 2.88 . 2
84 . 15 ASN HD21 H 7.42 . 2
85 . 15 ASN HD22 H 6.79 . 2
86 . 16 THR H H 8.13 . 1
87 . 16 THR HA H 4.37 . 1
88 . 16 THR HB H 4.25 . 1
89 . 16 THR HG2 H 1.27 . 1
90 . 17 GLU H H 8.29 . 1
91 . 17 GLU HA H 4.22 . 1
92 . 17 GLU HB2 H 2.11 . 1
93 . 17 GLU HB3 H 2.11 . 1
94 . 17 GLU HG2 H 2.5 . 1
95 . 17 GLU HG3 H 2.5 . 1
96 . 18 ALA H H 8.17 . 1
97 . 18 ALA HA H 4.17 . 1
98 . 18 ALA HB H 1.46 . 1
99 . 20 ARG H H 8.07 . 1
100 . 20 ARG HA H 4.22 . 1
101 . 20 ARG HB2 H 1.8 . 2
102 . 20 ARG HB3 H 1.78 . 2
103 . 20 ARG HG2 H 1.65 . 1
104 . 20 ARG HG3 H 1.65 . 1
105 . 20 ARG HD2 H 3.22 . 1
106 . 20 ARG HD3 H 3.22 . 1
107 . 20 ARG HE H 7.3 . 1
108 . 21 ARG H H 8.18 . 1
109 . 21 ARG HA H 4.25 . 1
110 . 21 ARG HB2 H 1.83 . 2
111 . 21 ARG HB3 H 1.74 . 2
112 . 21 ARG HG2 H 1.64 . 1
113 . 21 ARG HG3 H 1.64 . 1
114 . 21 ARG HD2 H 3.22 . 1
115 . 21 ARG HD3 H 3.22 . 1
116 . 21 ARG HE H 7.3 . 1
117 . 22 SER H H 8.14 . 1
118 . 22 SER HA H 4.35 . 1
119 . 22 SER HB2 H 3.97 . 2
120 . 22 SER HB3 H 3.89 . 2
121 . 23 ARG H H 8.18 . 1
122 . 23 ARG HA H 4.25 . 1
123 . 23 ARG HB2 H 1.83 . 2
124 . 23 ARG HB3 H 1.74 . 2
125 . 23 ARG HG2 H 1.64 . 1
126 . 23 ARG HG3 H 1.64 . 1
127 . 23 ARG HD2 H 3.21 . 1
128 . 23 ARG HD3 H 3.21 . 1
129 . 23 ARG HE H 7.3 . 1
130 . 24 ALA H H 8.08 . 1
131 . 24 ALA HA H 4.19 . 1
132 . 24 ALA HB H 1.42 . 1
133 . 25 ARG H H 8.29 . 1
134 . 25 ARG HA H 4.45 . 1
135 . 25 ARG HB2 H 1.84 . 2
136 . 25 ARG HB3 H 1.78 . 2
137 . 25 ARG HG2 H 1.66 . 1
138 . 25 ARG HG3 H 1.66 . 1
139 . 25 ARG HD2 H 3.21 . 1
140 . 25 ARG HD3 H 3.21 . 1
141 . 25 ARG HE H 7.3 . 1
142 . 26 LYS H H 8.24 . 1
143 . 26 LYS HA H 4.17 . 1
144 . 26 LYS HB2 H 1.81 . 2
145 . 26 LYS HB3 H 1.77 . 2
146 . 26 LYS HG2 H 1.46 . 1
147 . 26 LYS HG3 H 1.46 . 1
148 . 26 LYS HD2 H 1.66 . 1
149 . 26 LYS HD3 H 1.66 . 1
150 . 26 LYS HE2 H 3 . 1
151 . 26 LYS HE3 H 3 . 1
152 . 26 LYS HZ H 7.4 . 1
153 . 27 LEU H H 8.11 . 1
154 . 27 LEU HA H 4.4 . 1
155 . 27 LEU HB2 H 1.6 . 1
156 . 27 LEU HB3 H 1.6 . 1
157 . 27 LEU HG H 1.23 . 1
158 . 27 LEU HD1 H .9 . 2
159 . 27 LEU HD2 H .85 . 2
160 . 28 GLN H H 7.85 . 1
161 . 28 GLN HA H 4.43 . 1
162 . 28 GLN HB2 H 2.52 . 1
163 . 28 GLN HB3 H 2.52 . 1
164 . 28 GLN HG2 H 2.98 . 2
165 . 28 GLN HG3 H 2.17 . 2
166 . 28 GLN HE21 H 7.42 . 2
167 . 28 GLN HE22 H 6.78 . 2
168 . 29 ARG H H 7.98 . 1
169 . 29 ARG HA H 4.23 . 1
170 . 29 ARG HB2 H 1.8 . 2
171 . 29 ARG HB3 H 1.75 . 2
172 . 29 ARG HG2 H 1.68 . 1
173 . 29 ARG HG3 H 1.68 . 1
174 . 29 ARG HD2 H 3.24 . 1
175 . 29 ARG HD3 H 3.24 . 1
176 . 29 ARG HE H 7.3 . 1
177 . 30 MET H H 8.37 . 1
178 . 30 MET HA H 4.05 . 1
179 . 30 MET HB2 H 2.36 . 2
180 . 30 MET HB3 H 2.35 . 2
181 . 30 MET HG2 H 2.58 . 2
182 . 30 MET HG3 H 2.53 . 2
183 . 30 MET HE H 2.07 . 1
184 . 31 LYS HA H 4.07 . 1
185 . 31 LYS HB2 H 1.98 . 1
186 . 31 LYS HB3 H 1.98 . 1
187 . 31 LYS HG2 H 1.55 . 1
188 . 31 LYS HG3 H 1.55 . 1
189 . 31 LYS HD2 H 1.69 . 1
190 . 31 LYS HD3 H 1.69 . 1
191 . 31 LYS HE2 H 3.03 . 1
192 . 31 LYS HE3 H 3.03 . 1
193 . 32 GLN H H 7.98 . 1
194 . 32 GLN HA H 4.11 . 1
195 . 32 GLN HB2 H 2.28 . 2
196 . 32 GLN HB3 H 2.15 . 2
197 . 32 GLN HG2 H 2.54 . 2
198 . 32 GLN HG3 H 2.42 . 2
199 . 32 GLN HE21 H 7.42 . 2
200 . 32 GLN HE22 H 6.78 . 2
201 . 33 LEU H H 8.22 . 1
202 . 33 LEU HA H 4.18 . 1
203 . 33 LEU HB2 H 1.82 . 2
204 . 33 LEU HB3 H 1.77 . 2
205 . 33 LEU HG H 1.4 . 1
206 . 34 GLU H H 8.42 . 1
207 . 34 GLU HA H 3.96 . 1
208 . 34 GLU HB2 H 2.28 . 2
209 . 34 GLU HB3 H 2.12 . 2
210 . 34 GLU HG2 H 2.65 . 2
211 . 34 GLU HG3 H 2.43 . 2
212 . 35 ASP H H 8.46 . 1
213 . 35 ASP HA H 4.45 . 1
214 . 35 ASP HB2 H 3.03 . 2
215 . 35 ASP HB3 H 2.88 . 2
216 . 36 LYS H H 8.05 . 1
217 . 36 LYS HA H 4.18 . 1
218 . 36 LYS HB2 H 2.07 . 1
219 . 36 LYS HB3 H 2.07 . 1
220 . 36 LYS HG2 H 1.57 . 1
221 . 36 LYS HG3 H 1.57 . 1
222 . 36 LYS HD2 H 1.59 . 1
223 . 36 LYS HD3 H 1.59 . 1
224 . 36 LYS HE2 H 2.95 . 1
225 . 36 LYS HE3 H 2.95 . 1
226 . 37 VAL H H 8.37 . 1
227 . 37 VAL HA H 3.43 . 1
228 . 37 VAL HB H 2.3 . 1
229 . 37 VAL HG1 H 1.05 . 2
230 . 37 VAL HG2 H .88 . 2
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