data_11134
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 11134
_Entry.Title
;
Solution structure of the HMG box domain from human WD repeat and HMG-box DNA
binding protein 1
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2010-03-31
_Entry.Accession_date 2010-03-31
_Entry.Last_release_date 2011-04-01
_Entry.Original_release_date 2011-04-01
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.61
_Entry.Original_NMR_STAR_version 3.0.9.14
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype solution
_Entry.Details .
_Entry.BMRB_internal_directory_name .
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.First_initial
_Entry_author.Middle_initials
_Entry_author.Family_title
_Entry_author.Entry_ID
1 T. Tomizawa . . . 11134
2 T. Kigawa . . . 11134
3 K. Saito . . . 11134
4 S. Koshiba . . . 11134
5 M. Inoue . . . 11134
6 Y. Kamatari . . . 11134
7 S. Yokoyama . . . 11134
stop_
loop_
_SG_project.SG_project_ID
_SG_project.Project_name
_SG_project.Full_name_of_center
_SG_project.Initial_of_center
_SG_project.Entry_ID
. 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11134
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 11134
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 298 11134
'15N chemical shifts' 76 11134
'1H chemical shifts' 490 11134
stop_
loop_
_Release.Release_number
_Release.Format_type
_Release.Format_version
_Release.Date
_Release.Submission_date
_Release.Type
_Release.Author
_Release.Detail
_Release.Entry_ID
1 . . 2011-04-01 2010-03-31 original author . 11134
stop_
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2D7L 'BMRB Entry Tracking System' 11134
stop_
save_
###############
# Citations #
###############
save_citation_1
_Citation.Sf_category citations
_Citation.Sf_framecode citation_1
_Citation.Entry_ID 11134
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID .
_Citation.Full_citation .
_Citation.Title
;
Solution structure of the HMG box domain from human WD repeat and HMG-box DNA
binding protein 1
;
_Citation.Status 'in preparation'
_Citation.Type journal
_Citation.Journal_abbrev .
_Citation.Journal_name_full .
_Citation.Journal_volume .
_Citation.Journal_issue .
_Citation.Journal_ASTM .
_Citation.Journal_ISSN .
_Citation.Journal_CSD .
_Citation.Book_title .
_Citation.Book_chapter_title .
_Citation.Book_volume .
_Citation.Book_series .
_Citation.Book_publisher .
_Citation.Book_publisher_city .
_Citation.Book_ISBN .
_Citation.Conference_title .
_Citation.Conference_site .
_Citation.Conference_state_province .
_Citation.Conference_country .
_Citation.Conference_start_date .
_Citation.Conference_end_date .
_Citation.Conference_abstract_number .
_Citation.Thesis_institution .
_Citation.Thesis_institution_city .
_Citation.Thesis_institution_country .
_Citation.WWW_URL .
_Citation.Page_first .
_Citation.Page_last .
_Citation.Year .
_Citation.Details .
loop_
_Citation_author.Ordinal
_Citation_author.Given_name
_Citation_author.Family_name
_Citation_author.First_initial
_Citation_author.Middle_initials
_Citation_author.Family_title
_Citation_author.Entry_ID
_Citation_author.Citation_ID
1 T. Tomizawa . . . 11134 1
2 T. Kigawa . . . 11134 1
3 K. Saito . . . 11134 1
4 S. Koshiba . . . 11134 1
5 M. Inoue . . . 11134 1
6 Y. Kamatari . . . 11134 1
7 S. Yokoyama . . . 11134 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 11134
_Assembly.ID 1
_Assembly.Name 'WD repeat and HMG-box DNA binding protein 1'
_Assembly.BMRB_code .
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Non_standard_bonds .
_Assembly.Ambiguous_conformational_states .
_Assembly.Ambiguous_chem_comp_sites .
_Assembly.Molecules_in_chemical_exchange .
_Assembly.Paramagnetic no
_Assembly.Thiol_state .
_Assembly.Molecular_mass .
_Assembly.Enzyme_commission_number .
_Assembly.Details .
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.PDB_chain_ID
_Entity_assembly.Experimental_data_reported
_Entity_assembly.Physical_state
_Entity_assembly.Conformational_isomer
_Entity_assembly.Chemical_exchange_state
_Entity_assembly.Magnetic_equivalence_group_code
_Entity_assembly.Role
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 'HMG box domain' 1 $entity_1 A . yes native no no . . . 11134 1
stop_
loop_
_Assembly_db_link.Author_supplied
_Assembly_db_link.Database_code
_Assembly_db_link.Accession_code
_Assembly_db_link.Entry_mol_code
_Assembly_db_link.Entry_mol_name
_Assembly_db_link.Entry_experimental_method
_Assembly_db_link.Entry_structure_resolution
_Assembly_db_link.Entry_relation_type
_Assembly_db_link.Entry_details
_Assembly_db_link.Entry_ID
_Assembly_db_link.Assembly_ID
yes PDB 2d7l . . . . . . 11134 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_entity_1
_Entity.Sf_category entity
_Entity.Sf_framecode entity_1
_Entity.Entry_ID 11134
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name 'HMG box domain'
_Entity.Type polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID A
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code
;
GSSGSSGRPKTGFQMWLEEN
RSNILSDNPDFSDEADIIKE
GMIRFRVLSTEERKVWANKA
KGETASEGTEAKKRKSGPSS
G
;
_Entity.Target_identifier .
_Entity.Polymer_author_defined_seq .
_Entity.Polymer_author_seq_details .
_Entity.Ambiguous_conformational_states no
_Entity.Ambiguous_chem_comp_sites no
_Entity.Nstd_monomer no
_Entity.Nstd_chirality no
_Entity.Nstd_linkage no
_Entity.Nonpolymer_comp_ID .
_Entity.Nonpolymer_comp_label .
_Entity.Number_of_monomers 81
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'not present'
_Entity.Src_method .
_Entity.Parent_entity_ID .
_Entity.Fragment .
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight .
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date 2015-11-26
loop_
_Entity_db_link.Ordinal
_Entity_db_link.Author_supplied
_Entity_db_link.Database_code
_Entity_db_link.Accession_code
_Entity_db_link.Entry_mol_code
_Entity_db_link.Entry_mol_name
_Entity_db_link.Entry_experimental_method
_Entity_db_link.Entry_structure_resolution
_Entity_db_link.Entry_relation_type
_Entity_db_link.Entry_details
_Entity_db_link.Chimera_segment_ID
_Entity_db_link.Seq_query_to_submitted_percent
_Entity_db_link.Seq_subject_length
_Entity_db_link.Seq_identity
_Entity_db_link.Seq_positive
_Entity_db_link.Seq_homology_expectation_val
_Entity_db_link.Seq_align_begin
_Entity_db_link.Seq_align_end
_Entity_db_link.Seq_difference_details
_Entity_db_link.Seq_alignment_details
_Entity_db_link.Entry_ID
_Entity_db_link.Entity_ID
1 no PDB 2D7L . "Solution Structure Of The Hmg Box Domain From Human Wd Repeat And Hmg-Box Dna Binding Protein 1" . . . . . 100.00 81 100.00 100.00 5.14e-49 . . . . 11134 1
2 no DBJ BAF85694 . "unnamed protein product [Homo sapiens]" . . . . . 83.95 1129 100.00 100.00 1.33e-36 . . . . 11134 1
3 no DBJ BAG50934 . "unnamed protein product [Homo sapiens]" . . . . . 83.95 647 100.00 100.00 1.32e-37 . . . . 11134 1
4 no DBJ BAG50944 . "unnamed protein product [Homo sapiens]" . . . . . 83.95 798 100.00 100.00 3.92e-37 . . . . 11134 1
5 no DBJ BAG50951 . "unnamed protein product [Homo sapiens]" . . . . . 83.95 364 98.53 98.53 1.59e-38 . . . . 11134 1
6 no EMBL CAA06932 . "AND-1 protein [Homo sapiens]" . . . . . 83.95 1129 100.00 100.00 1.32e-36 . . . . 11134 1
7 no GB AAH63041 . "WD repeat and HMG-box DNA binding protein 1 [Homo sapiens]" . . . . . 83.95 1129 100.00 100.00 1.32e-36 . . . . 11134 1
8 no GB EAW80654 . "WD repeat and HMG-box DNA binding protein 1 [Homo sapiens]" . . . . . 83.95 1129 100.00 100.00 1.32e-36 . . . . 11134 1
9 no REF NP_001008397 . "WD repeat and HMG-box DNA-binding protein 1 isoform 2 [Homo sapiens]" . . . . . 83.95 1006 100.00 100.00 9.74e-37 . . . . 11134 1
10 no REF NP_009017 . "WD repeat and HMG-box DNA-binding protein 1 isoform 1 [Homo sapiens]" . . . . . 83.95 1129 100.00 100.00 1.32e-36 . . . . 11134 1
11 no REF XP_001161792 . "PREDICTED: WD repeat and HMG-box DNA-binding protein 1 isoform X3 [Pan troglodytes]" . . . . . 83.95 1006 100.00 100.00 9.27e-37 . . . . 11134 1
12 no REF XP_003831741 . "PREDICTED: LOW QUALITY PROTEIN: WD repeat and HMG-box DNA-binding protein 1 [Pan paniscus]" . . . . . 83.95 1127 100.00 100.00 1.33e-36 . . . . 11134 1
13 no REF XP_004055246 . "PREDICTED: WD repeat and HMG-box DNA-binding protein 1 [Gorilla gorilla gorilla]" . . . . . 83.95 1129 98.53 100.00 3.29e-36 . . . . 11134 1
14 no SP O75717 . "RecName: Full=WD repeat and HMG-box DNA-binding protein 1; AltName: Full=Acidic nucleoplasmic DNA-binding protein 1; Short=And-" . . . . . 83.95 1129 100.00 100.00 1.32e-36 . . . . 11134 1
stop_
loop_
_Entity_common_name.Name
_Entity_common_name.Type
_Entity_common_name.Entry_ID
_Entity_common_name.Entity_ID
'HMG box domain' . 11134 1
stop_
loop_
_Entity_comp_index.ID
_Entity_comp_index.Auth_seq_ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . GLY . 11134 1
2 . SER . 11134 1
3 . SER . 11134 1
4 . GLY . 11134 1
5 . SER . 11134 1
6 . SER . 11134 1
7 . GLY . 11134 1
8 . ARG . 11134 1
9 . PRO . 11134 1
10 . LYS . 11134 1
11 . THR . 11134 1
12 . GLY . 11134 1
13 . PHE . 11134 1
14 . GLN . 11134 1
15 . MET . 11134 1
16 . TRP . 11134 1
17 . LEU . 11134 1
18 . GLU . 11134 1
19 . GLU . 11134 1
20 . ASN . 11134 1
21 . ARG . 11134 1
22 . SER . 11134 1
23 . ASN . 11134 1
24 . ILE . 11134 1
25 . LEU . 11134 1
26 . SER . 11134 1
27 . ASP . 11134 1
28 . ASN . 11134 1
29 . PRO . 11134 1
30 . ASP . 11134 1
31 . PHE . 11134 1
32 . SER . 11134 1
33 . ASP . 11134 1
34 . GLU . 11134 1
35 . ALA . 11134 1
36 . ASP . 11134 1
37 . ILE . 11134 1
38 . ILE . 11134 1
39 . LYS . 11134 1
40 . GLU . 11134 1
41 . GLY . 11134 1
42 . MET . 11134 1
43 . ILE . 11134 1
44 . ARG . 11134 1
45 . PHE . 11134 1
46 . ARG . 11134 1
47 . VAL . 11134 1
48 . LEU . 11134 1
49 . SER . 11134 1
50 . THR . 11134 1
51 . GLU . 11134 1
52 . GLU . 11134 1
53 . ARG . 11134 1
54 . LYS . 11134 1
55 . VAL . 11134 1
56 . TRP . 11134 1
57 . ALA . 11134 1
58 . ASN . 11134 1
59 . LYS . 11134 1
60 . ALA . 11134 1
61 . LYS . 11134 1
62 . GLY . 11134 1
63 . GLU . 11134 1
64 . THR . 11134 1
65 . ALA . 11134 1
66 . SER . 11134 1
67 . GLU . 11134 1
68 . GLY . 11134 1
69 . THR . 11134 1
70 . GLU . 11134 1
71 . ALA . 11134 1
72 . LYS . 11134 1
73 . LYS . 11134 1
74 . ARG . 11134 1
75 . LYS . 11134 1
76 . SER . 11134 1
77 . GLY . 11134 1
78 . PRO . 11134 1
79 . SER . 11134 1
80 . SER . 11134 1
81 . GLY . 11134 1
stop_
loop_
_Entity_poly_seq.Hetero
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. GLY 1 1 11134 1
. SER 2 2 11134 1
. SER 3 3 11134 1
. GLY 4 4 11134 1
. SER 5 5 11134 1
. SER 6 6 11134 1
. GLY 7 7 11134 1
. ARG 8 8 11134 1
. PRO 9 9 11134 1
. LYS 10 10 11134 1
. THR 11 11 11134 1
. GLY 12 12 11134 1
. PHE 13 13 11134 1
. GLN 14 14 11134 1
. MET 15 15 11134 1
. TRP 16 16 11134 1
. LEU 17 17 11134 1
. GLU 18 18 11134 1
. GLU 19 19 11134 1
. ASN 20 20 11134 1
. ARG 21 21 11134 1
. SER 22 22 11134 1
. ASN 23 23 11134 1
. ILE 24 24 11134 1
. LEU 25 25 11134 1
. SER 26 26 11134 1
. ASP 27 27 11134 1
. ASN 28 28 11134 1
. PRO 29 29 11134 1
. ASP 30 30 11134 1
. PHE 31 31 11134 1
. SER 32 32 11134 1
. ASP 33 33 11134 1
. GLU 34 34 11134 1
. ALA 35 35 11134 1
. ASP 36 36 11134 1
. ILE 37 37 11134 1
. ILE 38 38 11134 1
. LYS 39 39 11134 1
. GLU 40 40 11134 1
. GLY 41 41 11134 1
. MET 42 42 11134 1
. ILE 43 43 11134 1
. ARG 44 44 11134 1
. PHE 45 45 11134 1
. ARG 46 46 11134 1
. VAL 47 47 11134 1
. LEU 48 48 11134 1
. SER 49 49 11134 1
. THR 50 50 11134 1
. GLU 51 51 11134 1
. GLU 52 52 11134 1
. ARG 53 53 11134 1
. LYS 54 54 11134 1
. VAL 55 55 11134 1
. TRP 56 56 11134 1
. ALA 57 57 11134 1
. ASN 58 58 11134 1
. LYS 59 59 11134 1
. ALA 60 60 11134 1
. LYS 61 61 11134 1
. GLY 62 62 11134 1
. GLU 63 63 11134 1
. THR 64 64 11134 1
. ALA 65 65 11134 1
. SER 66 66 11134 1
. GLU 67 67 11134 1
. GLY 68 68 11134 1
. THR 69 69 11134 1
. GLU 70 70 11134 1
. ALA 71 71 11134 1
. LYS 72 72 11134 1
. LYS 73 73 11134 1
. ARG 74 74 11134 1
. LYS 75 75 11134 1
. SER 76 76 11134 1
. GLY 77 77 11134 1
. PRO 78 78 11134 1
. SER 79 79 11134 1
. SER 80 80 11134 1
. GLY 81 81 11134 1
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Entity_natural_src_list.Sf_category natural_source
_Entity_natural_src_list.Sf_framecode natural_source
_Entity_natural_src_list.Entry_ID 11134
_Entity_natural_src_list.ID 1
loop_
_Entity_natural_src.ID
_Entity_natural_src.Entity_ID
_Entity_natural_src.Entity_label
_Entity_natural_src.Entity_chimera_segment_ID
_Entity_natural_src.NCBI_taxonomy_ID
_Entity_natural_src.Type
_Entity_natural_src.Common
_Entity_natural_src.Organism_name_scientific
_Entity_natural_src.Organism_name_common
_Entity_natural_src.Organism_acronym
_Entity_natural_src.ICTVdb_decimal_code
_Entity_natural_src.Superkingdom
_Entity_natural_src.Kingdom
_Entity_natural_src.Genus
_Entity_natural_src.Species
_Entity_natural_src.Strain
_Entity_natural_src.Variant
_Entity_natural_src.Subvariant
_Entity_natural_src.Organ
_Entity_natural_src.Tissue
_Entity_natural_src.Tissue_fraction
_Entity_natural_src.Cell_line
_Entity_natural_src.Cell_type
_Entity_natural_src.ATCC_number
_Entity_natural_src.Organelle
_Entity_natural_src.Cellular_location
_Entity_natural_src.Fragment
_Entity_natural_src.Fraction
_Entity_natural_src.Secretion
_Entity_natural_src.Plasmid
_Entity_natural_src.Plasmid_details
_Entity_natural_src.Gene_mnemonic
_Entity_natural_src.Dev_stage
_Entity_natural_src.Details
_Entity_natural_src.Citation_ID
_Entity_natural_src.Citation_label
_Entity_natural_src.Entry_ID
_Entity_natural_src.Entity_natural_src_list_ID
1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11134 1
stop_
save_
#########################
# Experimental source #
#########################
save_experimental_source
_Entity_experimental_src_list.Sf_category experimental_source
_Entity_experimental_src_list.Sf_framecode experimental_source
_Entity_experimental_src_list.Entry_ID 11134
_Entity_experimental_src_list.ID 1
loop_
_Entity_experimental_src.ID
_Entity_experimental_src.Entity_ID
_Entity_experimental_src.Entity_label
_Entity_experimental_src.Entity_chimera_segment_ID
_Entity_experimental_src.Production_method
_Entity_experimental_src.Host_org_scientific_name
_Entity_experimental_src.Host_org_name_common
_Entity_experimental_src.Host_org_details
_Entity_experimental_src.Host_org_NCBI_taxonomy_ID
_Entity_experimental_src.Host_org_genus
_Entity_experimental_src.Host_org_species
_Entity_experimental_src.Host_org_strain
_Entity_experimental_src.Host_org_variant
_Entity_experimental_src.Host_org_subvariant
_Entity_experimental_src.Host_org_organ
_Entity_experimental_src.Host_org_tissue
_Entity_experimental_src.Host_org_tissue_fraction
_Entity_experimental_src.Host_org_cell_line
_Entity_experimental_src.Host_org_cell_type
_Entity_experimental_src.Host_org_cellular_location
_Entity_experimental_src.Host_org_organelle
_Entity_experimental_src.Host_org_gene
_Entity_experimental_src.Host_org_culture_collection
_Entity_experimental_src.Host_org_ATCC_number
_Entity_experimental_src.Vector_type
_Entity_experimental_src.PDBview_host_org_vector_name
_Entity_experimental_src.PDBview_plasmid_name
_Entity_experimental_src.Vector_name
_Entity_experimental_src.Vector_details
_Entity_experimental_src.Vendor_name
_Entity_experimental_src.Host_org_dev_stage
_Entity_experimental_src.Details
_Entity_experimental_src.Citation_ID
_Entity_experimental_src.Citation_label
_Entity_experimental_src.Entry_ID
_Entity_experimental_src.Entity_experimental_src_list_ID
1 1 $entity_1 . 'cell free synthesis' 'E. coli - cell free' . . 562 Escherichia coli . . . . . . . . . . . . . . . . P050111-08 . . . . . . 11134 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 11134
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details
;
1.13mM HMG box domain U-15N, {13C;} 20mM d-Tris-HCl(pH {7.0);} 100mM {NaCl;}
1mM {d-DTT;} 0.02% {NaN3;} 90% H2O, 10% D2O
;
_Sample.Aggregate_sample_number .
_Sample.Solvent_system '90% H2O, 10% D2O'
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 'HMG box domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.13 . . mM . . . . 11134 1
2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11134 1
3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11134 1
4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11134 1
5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11134 1
6 H2O . . . . . . solvent 90 . . % . . . . 11134 1
7 D2O . . . . . . solvent 10 . . % . . . . 11134 1
stop_
save_
#######################
# Sample conditions #
#######################
save_condition_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode condition_1
_Sample_condition_list.Entry_ID 11134
_Sample_condition_list.ID 1
_Sample_condition_list.Details .
loop_
_Sample_condition_variable.Type
_Sample_condition_variable.Val
_Sample_condition_variable.Val_err
_Sample_condition_variable.Val_units
_Sample_condition_variable.Entry_ID
_Sample_condition_variable.Sample_condition_list_ID
'ionic strength' 120 0.1 mM 11134 1
pH 7.0 0.05 pH 11134 1
pressure 1 0.001 atm 11134 1
temperature 298 0.1 K 11134 1
stop_
save_
############################
# Computer software used #
############################
save_XWINNMR
_Software.Sf_category software
_Software.Sf_framecode XWINNMR
_Software.Entry_ID 11134
_Software.ID 1
_Software.Name xwinnmr
_Software.Version 3.5
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
Bruker . . 11134 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
collection 11134 1
stop_
save_
save_NMRPipe
_Software.Sf_category software
_Software.Sf_framecode NMRPipe
_Software.Entry_ID 11134
_Software.ID 2
_Software.Name NMRPipe
_Software.Version 20030801
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Delaglio, F.' . . 11134 2
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
processing 11134 2
stop_
save_
save_NMRview
_Software.Sf_category software
_Software.Sf_framecode NMRview
_Software.Entry_ID 11134
_Software.ID 3
_Software.Name NMRView
_Software.Version 5.0.4
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Johnson, B.A.' . . 11134 3
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 11134 3
stop_
save_
save_Kujira
_Software.Sf_category software
_Software.Sf_framecode Kujira
_Software.Entry_ID 11134
_Software.ID 4
_Software.Name Kujira
_Software.Version 0.932
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Kobayashi, N.' . . 11134 4
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 11134 4
stop_
save_
save_CYANA
_Software.Sf_category software
_Software.Sf_framecode CYANA
_Software.Entry_ID 11134
_Software.ID 5
_Software.Name CYANA
_Software.Version 2.0.17
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Guntert, P.' . . 11134 5
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'structure solution' 11134 5
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode spectrometer_1
_NMR_spectrometer.Entry_ID 11134
_NMR_spectrometer.ID 1
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model AVANCE
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 800
save_
save_NMR_spectrometer_list
_NMR_spectrometer_list.Sf_category NMR_spectrometer_list
_NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list
_NMR_spectrometer_list.Entry_ID 11134
_NMR_spectrometer_list.ID 1
loop_
_NMR_spectrometer_view.ID
_NMR_spectrometer_view.Name
_NMR_spectrometer_view.Manufacturer
_NMR_spectrometer_view.Model
_NMR_spectrometer_view.Serial_number
_NMR_spectrometer_view.Field_strength
_NMR_spectrometer_view.Details
_NMR_spectrometer_view.Citation_ID
_NMR_spectrometer_view.Citation_label
_NMR_spectrometer_view.Entry_ID
_NMR_spectrometer_view.NMR_spectrometer_list_ID
1 spectrometer_1 Bruker AVANCE . 800 . . . 11134 1
stop_
save_
#############################
# NMR applied experiments #
#############################
save_experiment_list
_Experiment_list.Sf_category experiment_list
_Experiment_list.Sf_framecode experiment_list
_Experiment_list.Entry_ID 11134
_Experiment_list.ID 1
_Experiment_list.Details .
loop_
_Experiment.ID
_Experiment.Name
_Experiment.Raw_data_flag
_Experiment.NMR_spec_expt_ID
_Experiment.NMR_spec_expt_label
_Experiment.MS_expt_ID
_Experiment.MS_expt_label
_Experiment.SAXS_expt_ID
_Experiment.SAXS_expt_label
_Experiment.FRET_expt_ID
_Experiment.FRET_expt_label
_Experiment.EMR_expt_ID
_Experiment.EMR_expt_label
_Experiment.Sample_ID
_Experiment.Sample_label
_Experiment.Sample_state
_Experiment.Sample_volume
_Experiment.Sample_volume_units
_Experiment.Sample_condition_list_ID
_Experiment.Sample_condition_list_label
_Experiment.Sample_spinning_rate
_Experiment.Sample_angle
_Experiment.NMR_tube_type
_Experiment.NMR_spectrometer_ID
_Experiment.NMR_spectrometer_label
_Experiment.NMR_spectrometer_probe_ID
_Experiment.NMR_spectrometer_probe_label
_Experiment.NMR_spectral_processing_ID
_Experiment.NMR_spectral_processing_label
_Experiment.Mass_spectrometer_ID
_Experiment.Mass_spectrometer_label
_Experiment.Xray_instrument_ID
_Experiment.Xray_instrument_label
_Experiment.Fluorescence_instrument_ID
_Experiment.Fluorescence_instrument_label
_Experiment.EMR_instrument_ID
_Experiment.EMR_instrument_label
_Experiment.Chromatographic_system_ID
_Experiment.Chromatographic_system_label
_Experiment.Chromatographic_column_ID
_Experiment.Chromatographic_column_label
_Experiment.Entry_ID
_Experiment.Experiment_list_ID
1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11134 1
2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11134 1
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_reference_1
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode reference_1
_Chem_shift_reference.Entry_ID 11134
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details
;
Chemical shift reference of 1H was based on the proton of water (4.784ppm at
298K) and then those of 15N and 13C were calculated based on their gyromagnetic
ratios.
;
loop_
_Chem_shift_ref.Atom_type
_Chem_shift_ref.Atom_isotope_number
_Chem_shift_ref.Mol_common_name
_Chem_shift_ref.Atom_group
_Chem_shift_ref.Concentration_val
_Chem_shift_ref.Concentration_units
_Chem_shift_ref.Solvent
_Chem_shift_ref.Rank
_Chem_shift_ref.Chem_shift_units
_Chem_shift_ref.Chem_shift_val
_Chem_shift_ref.Ref_method
_Chem_shift_ref.Ref_type
_Chem_shift_ref.Indirect_shift_ratio
_Chem_shift_ref.External_ref_loc
_Chem_shift_ref.External_ref_sample_geometry
_Chem_shift_ref.External_ref_axis
_Chem_shift_ref.Indirect_shift_ratio_cit_ID
_Chem_shift_ref.Indirect_shift_ratio_cit_label
_Chem_shift_ref.Ref_correction_type
_Chem_shift_ref.Correction_val
_Chem_shift_ref.Correction_val_cit_ID
_Chem_shift_ref.Correction_val_cit_label
_Chem_shift_ref.Entry_ID
_Chem_shift_ref.Chem_shift_reference_ID
C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11134 1
H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11134 1
N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11134 1
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_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11134
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11134 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11134 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11134 1
2 $NMRPipe . . 11134 1
3 $NMRview . . 11134 1
4 $Kujira . . 11134 1
5 $CYANA . . 11134 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.781 0.030 . 1 . . . . 1 GLY HA2 . 11134 1
2 . 1 1 1 1 GLY HA3 H 1 3.781 0.030 . 1 . . . . 1 GLY HA3 . 11134 1
3 . 1 1 1 1 GLY CA C 13 41.350 0.300 . 1 . . . . 1 GLY CA . 11134 1
4 . 1 1 7 7 GLY HA2 H 1 3.877 0.030 . 1 . . . . 7 GLY HA2 . 11134 1
5 . 1 1 7 7 GLY HA3 H 1 3.877 0.030 . 1 . . . . 7 GLY HA3 . 11134 1
6 . 1 1 7 7 GLY CA C 13 42.872 0.300 . 1 . . . . 7 GLY CA . 11134 1
7 . 1 1 8 8 ARG H H 1 8.036 0.030 . 1 . . . . 8 ARG H . 11134 1
8 . 1 1 8 8 ARG HA H 1 4.562 0.030 . 1 . . . . 8 ARG HA . 11134 1
9 . 1 1 8 8 ARG HB2 H 1 1.767 0.030 . 2 . . . . 8 ARG HB2 . 11134 1
10 . 1 1 8 8 ARG HB3 H 1 1.640 0.030 . 2 . . . . 8 ARG HB3 . 11134 1
11 . 1 1 8 8 ARG HD2 H 1 3.135 0.030 . 1 . . . . 8 ARG HD2 . 11134 1
12 . 1 1 8 8 ARG HD3 H 1 3.135 0.030 . 1 . . . . 8 ARG HD3 . 11134 1
13 . 1 1 8 8 ARG HG2 H 1 1.589 0.030 . 1 . . . . 8 ARG HG2 . 11134 1
14 . 1 1 8 8 ARG HG3 H 1 1.589 0.030 . 1 . . . . 8 ARG HG3 . 11134 1
15 . 1 1 8 8 ARG CA C 13 51.531 0.300 . 1 . . . . 8 ARG CA . 11134 1
16 . 1 1 8 8 ARG CB C 13 27.825 0.300 . 1 . . . . 8 ARG CB . 11134 1
17 . 1 1 8 8 ARG CD C 13 40.996 0.300 . 1 . . . . 8 ARG CD . 11134 1
18 . 1 1 8 8 ARG CG C 13 24.398 0.300 . 1 . . . . 8 ARG CG . 11134 1
19 . 1 1 8 8 ARG N N 15 121.137 0.300 . 1 . . . . 8 ARG N . 11134 1
20 . 1 1 9 9 PRO HA H 1 4.362 0.030 . 1 . . . . 9 PRO HA . 11134 1
21 . 1 1 9 9 PRO HB2 H 1 2.214 0.030 . 2 . . . . 9 PRO HB2 . 11134 1
22 . 1 1 9 9 PRO HB3 H 1 1.814 0.030 . 2 . . . . 9 PRO HB3 . 11134 1
23 . 1 1 9 9 PRO HD2 H 1 3.543 0.030 . 2 . . . . 9 PRO HD2 . 11134 1
24 . 1 1 9 9 PRO HD3 H 1 3.759 0.030 . 2 . . . . 9 PRO HD3 . 11134 1
25 . 1 1 9 9 PRO HG2 H 1 1.975 0.030 . 2 . . . . 9 PRO HG2 . 11134 1
26 . 1 1 9 9 PRO HG3 H 1 1.926 0.030 . 2 . . . . 9 PRO HG3 . 11134 1
27 . 1 1 9 9 PRO CA C 13 60.806 0.300 . 1 . . . . 9 PRO CA . 11134 1
28 . 1 1 9 9 PRO CB C 13 29.894 0.300 . 1 . . . . 9 PRO CB . 11134 1
29 . 1 1 9 9 PRO CD C 13 48.345 0.300 . 1 . . . . 9 PRO CD . 11134 1
30 . 1 1 9 9 PRO CG C 13 25.187 0.300 . 1 . . . . 9 PRO CG . 11134 1
31 . 1 1 10 10 LYS H H 1 8.433 0.030 . 1 . . . . 10 LYS H . 11134 1
32 . 1 1 10 10 LYS HA H 1 4.474 0.030 . 1 . . . . 10 LYS HA . 11134 1
33 . 1 1 10 10 LYS HB2 H 1 1.729 0.030 . 1 . . . . 10 LYS HB2 . 11134 1
34 . 1 1 10 10 LYS HB3 H 1 1.729 0.030 . 1 . . . . 10 LYS HB3 . 11134 1
35 . 1 1 10 10 LYS HD2 H 1 1.581 0.030 . 2 . . . . 10 LYS HD2 . 11134 1
36 . 1 1 10 10 LYS HD3 H 1 1.665 0.030 . 2 . . . . 10 LYS HD3 . 11134 1
37 . 1 1 10 10 LYS HE2 H 1 2.911 0.030 . 1 . . . . 10 LYS HE2 . 11134 1
38 . 1 1 10 10 LYS HE3 H 1 2.911 0.030 . 1 . . . . 10 LYS HE3 . 11134 1
39 . 1 1 10 10 LYS HG2 H 1 1.497 0.030 . 2 . . . . 10 LYS HG2 . 11134 1
40 . 1 1 10 10 LYS HG3 H 1 1.406 0.030 . 2 . . . . 10 LYS HG3 . 11134 1
41 . 1 1 10 10 LYS CA C 13 53.823 0.300 . 1 . . . . 10 LYS CA . 11134 1
42 . 1 1 10 10 LYS CB C 13 32.029 0.300 . 1 . . . . 10 LYS CB . 11134 1
43 . 1 1 10 10 LYS CD C 13 27.214 0.300 . 1 . . . . 10 LYS CD . 11134 1
44 . 1 1 10 10 LYS CE C 13 39.841 0.300 . 1 . . . . 10 LYS CE . 11134 1
45 . 1 1 10 10 LYS CG C 13 23.126 0.300 . 1 . . . . 10 LYS CG . 11134 1
46 . 1 1 10 10 LYS N N 15 121.762 0.300 . 1 . . . . 10 LYS N . 11134 1
47 . 1 1 11 11 THR H H 1 7.937 0.030 . 1 . . . . 11 THR H . 11134 1
48 . 1 1 11 11 THR HA H 1 4.528 0.030 . 1 . . . . 11 THR HA . 11134 1
49 . 1 1 11 11 THR HB H 1 4.658 0.030 . 1 . . . . 11 THR HB . 11134 1
50 . 1 1 11 11 THR HG21 H 1 1.234 0.030 . 1 . . . . 11 THR HG2 . 11134 1
51 . 1 1 11 11 THR HG22 H 1 1.234 0.030 . 1 . . . . 11 THR HG2 . 11134 1
52 . 1 1 11 11 THR HG23 H 1 1.234 0.030 . 1 . . . . 11 THR HG2 . 11134 1
53 . 1 1 11 11 THR CA C 13 57.609 0.300 . 1 . . . . 11 THR CA . 11134 1
54 . 1 1 11 11 THR CB C 13 69.666 0.300 . 1 . . . . 11 THR CB . 11134 1
55 . 1 1 11 11 THR CG2 C 13 19.522 0.300 . 1 . . . . 11 THR CG2 . 11134 1
56 . 1 1 11 11 THR N N 15 110.500 0.300 . 1 . . . . 11 THR N . 11134 1
57 . 1 1 12 12 GLY H H 1 9.148 0.030 . 1 . . . . 12 GLY H . 11134 1
58 . 1 1 12 12 GLY HA2 H 1 3.821 0.030 . 2 . . . . 12 GLY HA2 . 11134 1
59 . 1 1 12 12 GLY HA3 H 1 3.940 0.030 . 2 . . . . 12 GLY HA3 . 11134 1
60 . 1 1 12 12 GLY C C 13 172.889 0.300 . 1 . . . . 12 GLY C . 11134 1
61 . 1 1 12 12 GLY CA C 13 45.182 0.300 . 1 . . . . 12 GLY CA . 11134 1
62 . 1 1 12 12 GLY N N 15 109.041 0.300 . 1 . . . . 12 GLY N . 11134 1
63 . 1 1 13 13 PHE H H 1 8.307 0.030 . 1 . . . . 13 PHE H . 11134 1
64 . 1 1 13 13 PHE HA H 1 2.983 0.030 . 1 . . . . 13 PHE HA . 11134 1
65 . 1 1 13 13 PHE HB2 H 1 2.311 0.030 . 2 . . . . 13 PHE HB2 . 11134 1
66 . 1 1 13 13 PHE HB3 H 1 2.431 0.030 . 2 . . . . 13 PHE HB3 . 11134 1
67 . 1 1 13 13 PHE HD1 H 1 6.329 0.030 . 1 . . . . 13 PHE HD1 . 11134 1
68 . 1 1 13 13 PHE HD2 H 1 6.329 0.030 . 1 . . . . 13 PHE HD2 . 11134 1
69 . 1 1 13 13 PHE HE1 H 1 6.901 0.030 . 1 . . . . 13 PHE HE1 . 11134 1
70 . 1 1 13 13 PHE HE2 H 1 6.901 0.030 . 1 . . . . 13 PHE HE2 . 11134 1
71 . 1 1 13 13 PHE HZ H 1 7.178 0.030 . 1 . . . . 13 PHE HZ . 11134 1
72 . 1 1 13 13 PHE C C 13 173.708 0.300 . 1 . . . . 13 PHE C . 11134 1
73 . 1 1 13 13 PHE CA C 13 58.028 0.300 . 1 . . . . 13 PHE CA . 11134 1
74 . 1 1 13 13 PHE CB C 13 36.352 0.300 . 1 . . . . 13 PHE CB . 11134 1
75 . 1 1 13 13 PHE CD1 C 13 129.787 0.300 . 1 . . . . 13 PHE CD1 . 11134 1
76 . 1 1 13 13 PHE CD2 C 13 129.787 0.300 . 1 . . . . 13 PHE CD2 . 11134 1
77 . 1 1 13 13 PHE CE1 C 13 128.086 0.300 . 1 . . . . 13 PHE CE1 . 11134 1
78 . 1 1 13 13 PHE CE2 C 13 128.086 0.300 . 1 . . . . 13 PHE CE2 . 11134 1
79 . 1 1 13 13 PHE CZ C 13 126.867 0.300 . 1 . . . . 13 PHE CZ . 11134 1
80 . 1 1 13 13 PHE N N 15 119.884 0.300 . 1 . . . . 13 PHE N . 11134 1
81 . 1 1 14 14 GLN H H 1 7.627 0.030 . 1 . . . . 14 GLN H . 11134 1
82 . 1 1 14 14 GLN HA H 1 3.265 0.030 . 1 . . . . 14 GLN HA . 11134 1
83 . 1 1 14 14 GLN HB2 H 1 1.874 0.030 . 2 . . . . 14 GLN HB2 . 11134 1
84 . 1 1 14 14 GLN HB3 H 1 2.172 0.030 . 2 . . . . 14 GLN HB3 . 11134 1
85 . 1 1 14 14 GLN HE21 H 1 6.732 0.030 . 2 . . . . 14 GLN HE21 . 11134 1
86 . 1 1 14 14 GLN HE22 H 1 7.589 0.030 . 2 . . . . 14 GLN HE22 . 11134 1
87 . 1 1 14 14 GLN HG2 H 1 2.391 0.030 . 2 . . . . 14 GLN HG2 . 11134 1
88 . 1 1 14 14 GLN HG3 H 1 2.316 0.030 . 2 . . . . 14 GLN HG3 . 11134 1
89 . 1 1 14 14 GLN C C 13 177.007 0.300 . 1 . . . . 14 GLN C . 11134 1
90 . 1 1 14 14 GLN CA C 13 56.799 0.300 . 1 . . . . 14 GLN CA . 11134 1
91 . 1 1 14 14 GLN CB C 13 25.994 0.300 . 1 . . . . 14 GLN CB . 11134 1
92 . 1 1 14 14 GLN CG C 13 32.211 0.300 . 1 . . . . 14 GLN CG . 11134 1
93 . 1 1 14 14 GLN N N 15 117.023 0.300 . 1 . . . . 14 GLN N . 11134 1
94 . 1 1 14 14 GLN NE2 N 15 110.879 0.300 . 1 . . . . 14 GLN NE2 . 11134 1
95 . 1 1 15 15 MET H H 1 7.935 0.030 . 1 . . . . 15 MET H . 11134 1
96 . 1 1 15 15 MET HA H 1 4.096 0.030 . 1 . . . . 15 MET HA . 11134 1
97 . 1 1 15 15 MET HB2 H 1 2.432 0.030 . 2 . . . . 15 MET HB2 . 11134 1
98 . 1 1 15 15 MET HB3 H 1 2.370 0.030 . 2 . . . . 15 MET HB3 . 11134 1
99 . 1 1 15 15 MET HE1 H 1 2.098 0.030 . 1 . . . . 15 MET HE . 11134 1
100 . 1 1 15 15 MET HE2 H 1 2.098 0.030 . 1 . . . . 15 MET HE . 11134 1
101 . 1 1 15 15 MET HE3 H 1 2.098 0.030 . 1 . . . . 15 MET HE . 11134 1
102 . 1 1 15 15 MET HG2 H 1 2.675 0.030 . 1 . . . . 15 MET HG2 . 11134 1
103 . 1 1 15 15 MET HG3 H 1 2.675 0.030 . 1 . . . . 15 MET HG3 . 11134 1
104 . 1 1 15 15 MET C C 13 175.497 0.300 . 1 . . . . 15 MET C . 11134 1
105 . 1 1 15 15 MET CA C 13 56.309 0.300 . 1 . . . . 15 MET CA . 11134 1
106 . 1 1 15 15 MET CB C 13 30.285 0.300 . 1 . . . . 15 MET CB . 11134 1
107 . 1 1 15 15 MET CE C 13 15.495 0.300 . 1 . . . . 15 MET CE . 11134 1
108 . 1 1 15 15 MET CG C 13 30.634 0.300 . 1 . . . . 15 MET CG . 11134 1
109 . 1 1 15 15 MET N N 15 118.093 0.300 . 1 . . . . 15 MET N . 11134 1
110 . 1 1 16 16 TRP H H 1 8.156 0.030 . 1 . . . . 16 TRP H . 11134 1
111 . 1 1 16 16 TRP HA H 1 2.243 0.030 . 1 . . . . 16 TRP HA . 11134 1
112 . 1 1 16 16 TRP HB2 H 1 1.690 0.030 . 2 . . . . 16 TRP HB2 . 11134 1
113 . 1 1 16 16 TRP HB3 H 1 2.671 0.030 . 2 . . . . 16 TRP HB3 . 11134 1
114 . 1 1 16 16 TRP HD1 H 1 5.996 0.030 . 1 . . . . 16 TRP HD1 . 11134 1
115 . 1 1 16 16 TRP HE1 H 1 10.221 0.030 . 1 . . . . 16 TRP HE1 . 11134 1
116 . 1 1 16 16 TRP HE3 H 1 6.698 0.030 . 1 . . . . 16 TRP HE3 . 11134 1
117 . 1 1 16 16 TRP HH2 H 1 6.916 0.030 . 1 . . . . 16 TRP HH2 . 11134 1
118 . 1 1 16 16 TRP HZ2 H 1 7.244 0.030 . 1 . . . . 16 TRP HZ2 . 11134 1
119 . 1 1 16 16 TRP HZ3 H 1 6.662 0.030 . 1 . . . . 16 TRP HZ3 . 11134 1
120 . 1 1 16 16 TRP C C 13 177.217 0.300 . 1 . . . . 16 TRP C . 11134 1
121 . 1 1 16 16 TRP CA C 13 59.251 0.300 . 1 . . . . 16 TRP CA . 11134 1
122 . 1 1 16 16 TRP CB C 13 26.115 0.300 . 1 . . . . 16 TRP CB . 11134 1
123 . 1 1 16 16 TRP CD1 C 13 123.965 0.300 . 1 . . . . 16 TRP CD1 . 11134 1
124 . 1 1 16 16 TRP CE3 C 13 117.205 0.300 . 1 . . . . 16 TRP CE3 . 11134 1
125 . 1 1 16 16 TRP CH2 C 13 121.784 0.300 . 1 . . . . 16 TRP CH2 . 11134 1
126 . 1 1 16 16 TRP CZ2 C 13 111.432 0.300 . 1 . . . . 16 TRP CZ2 . 11134 1
127 . 1 1 16 16 TRP CZ3 C 13 118.701 0.300 . 1 . . . . 16 TRP CZ3 . 11134 1
128 . 1 1 16 16 TRP N N 15 123.216 0.300 . 1 . . . . 16 TRP N . 11134 1
129 . 1 1 16 16 TRP NE1 N 15 131.161 0.300 . 1 . . . . 16 TRP NE1 . 11134 1
130 . 1 1 17 17 LEU H H 1 8.851 0.030 . 1 . . . . 17 LEU H . 11134 1
131 . 1 1 17 17 LEU HA H 1 3.110 0.030 . 1 . . . . 17 LEU HA . 11134 1
132 . 1 1 17 17 LEU HB2 H 1 0.557 0.030 . 2 . . . . 17 LEU HB2 . 11134 1
133 . 1 1 17 17 LEU HB3 H 1 1.352 0.030 . 2 . . . . 17 LEU HB3 . 11134 1
134 . 1 1 17 17 LEU HD11 H 1 0.628 0.030 . 1 . . . . 17 LEU HD1 . 11134 1
135 . 1 1 17 17 LEU HD12 H 1 0.628 0.030 . 1 . . . . 17 LEU HD1 . 11134 1
136 . 1 1 17 17 LEU HD13 H 1 0.628 0.030 . 1 . . . . 17 LEU HD1 . 11134 1
137 . 1 1 17 17 LEU HD21 H 1 0.684 0.030 . 1 . . . . 17 LEU HD2 . 11134 1
138 . 1 1 17 17 LEU HD22 H 1 0.684 0.030 . 1 . . . . 17 LEU HD2 . 11134 1
139 . 1 1 17 17 LEU HD23 H 1 0.684 0.030 . 1 . . . . 17 LEU HD2 . 11134 1
140 . 1 1 17 17 LEU HG H 1 1.254 0.030 . 1 . . . . 17 LEU HG . 11134 1
141 . 1 1 17 17 LEU C C 13 175.896 0.300 . 1 . . . . 17 LEU C . 11134 1
142 . 1 1 17 17 LEU CA C 13 55.414 0.300 . 1 . . . . 17 LEU CA . 11134 1
143 . 1 1 17 17 LEU CB C 13 38.256 0.300 . 1 . . . . 17 LEU CB . 11134 1
144 . 1 1 17 17 LEU CD1 C 13 21.568 0.300 . 2 . . . . 17 LEU CD1 . 11134 1
145 . 1 1 17 17 LEU CD2 C 13 23.856 0.300 . 2 . . . . 17 LEU CD2 . 11134 1
146 . 1 1 17 17 LEU CG C 13 24.332 0.300 . 1 . . . . 17 LEU CG . 11134 1
147 . 1 1 17 17 LEU N N 15 122.498 0.300 . 1 . . . . 17 LEU N . 11134 1
148 . 1 1 18 18 GLU H H 1 7.370 0.030 . 1 . . . . 18 GLU H . 11134 1
149 . 1 1 18 18 GLU HA H 1 3.796 0.030 . 1 . . . . 18 GLU HA . 11134 1
150 . 1 1 18 18 GLU HB2 H 1 1.980 0.030 . 1 . . . . 18 GLU HB2 . 11134 1
151 . 1 1 18 18 GLU HB3 H 1 1.980 0.030 . 1 . . . . 18 GLU HB3 . 11134 1
152 . 1 1 18 18 GLU HG2 H 1 2.226 0.030 . 2 . . . . 18 GLU HG2 . 11134 1
153 . 1 1 18 18 GLU HG3 H 1 2.360 0.030 . 2 . . . . 18 GLU HG3 . 11134 1
154 . 1 1 18 18 GLU C C 13 176.986 0.300 . 1 . . . . 18 GLU C . 11134 1
155 . 1 1 18 18 GLU CA C 13 56.920 0.300 . 1 . . . . 18 GLU CA . 11134 1
156 . 1 1 18 18 GLU CB C 13 26.634 0.300 . 1 . . . . 18 GLU CB . 11134 1
157 . 1 1 18 18 GLU CG C 13 33.736 0.300 . 1 . . . . 18 GLU CG . 11134 1
158 . 1 1 18 18 GLU N N 15 116.898 0.300 . 1 . . . . 18 GLU N . 11134 1
159 . 1 1 19 19 GLU H H 1 6.778 0.030 . 1 . . . . 19 GLU H . 11134 1
160 . 1 1 19 19 GLU HA H 1 4.122 0.030 . 1 . . . . 19 GLU HA . 11134 1
161 . 1 1 19 19 GLU HB2 H 1 1.725 0.030 . 2 . . . . 19 GLU HB2 . 11134 1
162 . 1 1 19 19 GLU HB3 H 1 1.883 0.030 . 2 . . . . 19 GLU HB3 . 11134 1
163 . 1 1 19 19 GLU HG2 H 1 2.309 0.030 . 2 . . . . 19 GLU HG2 . 11134 1
164 . 1 1 19 19 GLU HG3 H 1 2.175 0.030 . 2 . . . . 19 GLU HG3 . 11134 1
165 . 1 1 19 19 GLU C C 13 174.853 0.300 . 1 . . . . 19 GLU C . 11134 1
166 . 1 1 19 19 GLU CA C 13 55.319 0.300 . 1 . . . . 19 GLU CA . 11134 1
167 . 1 1 19 19 GLU CB C 13 27.628 0.300 . 1 . . . . 19 GLU CB . 11134 1
168 . 1 1 19 19 GLU CG C 13 34.090 0.300 . 1 . . . . 19 GLU CG . 11134 1
169 . 1 1 19 19 GLU N N 15 115.197 0.300 . 1 . . . . 19 GLU N . 11134 1
170 . 1 1 20 20 ASN H H 1 7.261 0.030 . 1 . . . . 20 ASN H . 11134 1
171 . 1 1 20 20 ASN HA H 1 4.423 0.030 . 1 . . . . 20 ASN HA . 11134 1
172 . 1 1 20 20 ASN HB2 H 1 0.491 0.030 . 2 . . . . 20 ASN HB2 . 11134 1
173 . 1 1 20 20 ASN HB3 H 1 1.736 0.030 . 2 . . . . 20 ASN HB3 . 11134 1
174 . 1 1 20 20 ASN HD21 H 1 5.603 0.030 . 2 . . . . 20 ASN HD21 . 11134 1
175 . 1 1 20 20 ASN HD22 H 1 6.350 0.030 . 2 . . . . 20 ASN HD22 . 11134 1
176 . 1 1 20 20 ASN C C 13 172.713 0.300 . 1 . . . . 20 ASN C . 11134 1
177 . 1 1 20 20 ASN CA C 13 52.245 0.300 . 1 . . . . 20 ASN CA . 11134 1
178 . 1 1 20 20 ASN CB C 13 37.908 0.300 . 1 . . . . 20 ASN CB . 11134 1
179 . 1 1 20 20 ASN N N 15 115.460 0.300 . 1 . . . . 20 ASN N . 11134 1
180 . 1 1 20 20 ASN ND2 N 15 113.092 0.300 . 1 . . . . 20 ASN ND2 . 11134 1
181 . 1 1 21 21 ARG H H 1 7.945 0.030 . 1 . . . . 21 ARG H . 11134 1
182 . 1 1 21 21 ARG HA H 1 3.486 0.030 . 1 . . . . 21 ARG HA . 11134 1
183 . 1 1 21 21 ARG HB2 H 1 1.597 0.030 . 2 . . . . 21 ARG HB2 . 11134 1
184 . 1 1 21 21 ARG HB3 H 1 1.828 0.030 . 2 . . . . 21 ARG HB3 . 11134 1
185 . 1 1 21 21 ARG HD2 H 1 3.161 0.030 . 2 . . . . 21 ARG HD2 . 11134 1
186 . 1 1 21 21 ARG HD3 H 1 2.971 0.030 . 2 . . . . 21 ARG HD3 . 11134 1
187 . 1 1 21 21 ARG HE H 1 7.659 0.030 . 1 . . . . 21 ARG HE . 11134 1
188 . 1 1 21 21 ARG HG2 H 1 1.413 0.030 . 2 . . . . 21 ARG HG2 . 11134 1
189 . 1 1 21 21 ARG HG3 H 1 1.321 0.030 . 2 . . . . 21 ARG HG3 . 11134 1
190 . 1 1 21 21 ARG C C 13 174.819 0.300 . 1 . . . . 21 ARG C . 11134 1
191 . 1 1 21 21 ARG CA C 13 58.774 0.300 . 1 . . . . 21 ARG CA . 11134 1
192 . 1 1 21 21 ARG CB C 13 27.514 0.300 . 1 . . . . 21 ARG CB . 11134 1
193 . 1 1 21 21 ARG CD C 13 40.487 0.300 . 1 . . . . 21 ARG CD . 11134 1
194 . 1 1 21 21 ARG CG C 13 25.599 0.300 . 1 . . . . 21 ARG CG . 11134 1
195 . 1 1 21 21 ARG N N 15 124.351 0.300 . 1 . . . . 21 ARG N . 11134 1
196 . 1 1 21 21 ARG NE N 15 82.468 0.300 . 1 . . . . 21 ARG NE . 11134 1
197 . 1 1 22 22 SER H H 1 8.467 0.030 . 1 . . . . 22 SER H . 11134 1
198 . 1 1 22 22 SER HA H 1 3.985 0.030 . 1 . . . . 22 SER HA . 11134 1
199 . 1 1 22 22 SER HB2 H 1 3.756 0.030 . 1 . . . . 22 SER HB2 . 11134 1
200 . 1 1 22 22 SER HB3 H 1 3.756 0.030 . 1 . . . . 22 SER HB3 . 11134 1
201 . 1 1 22 22 SER C C 13 174.615 0.300 . 1 . . . . 22 SER C . 11134 1
202 . 1 1 22 22 SER CA C 13 59.485 0.300 . 1 . . . . 22 SER CA . 11134 1
203 . 1 1 22 22 SER CB C 13 59.534 0.300 . 1 . . . . 22 SER CB . 11134 1
204 . 1 1 22 22 SER N N 15 112.516 0.300 . 1 . . . . 22 SER N . 11134 1
205 . 1 1 23 23 ASN H H 1 7.569 0.030 . 1 . . . . 23 ASN H . 11134 1
206 . 1 1 23 23 ASN HA H 1 4.374 0.030 . 1 . . . . 23 ASN HA . 11134 1
207 . 1 1 23 23 ASN HB2 H 1 2.806 0.030 . 2 . . . . 23 ASN HB2 . 11134 1
208 . 1 1 23 23 ASN HB3 H 1 2.772 0.030 . 2 . . . . 23 ASN HB3 . 11134 1
209 . 1 1 23 23 ASN HD21 H 1 7.335 0.030 . 2 . . . . 23 ASN HD21 . 11134 1
210 . 1 1 23 23 ASN HD22 H 1 6.923 0.030 . 2 . . . . 23 ASN HD22 . 11134 1
211 . 1 1 23 23 ASN C C 13 174.852 0.300 . 1 . . . . 23 ASN C . 11134 1
212 . 1 1 23 23 ASN CA C 13 53.602 0.300 . 1 . . . . 23 ASN CA . 11134 1
213 . 1 1 23 23 ASN CB C 13 35.678 0.300 . 1 . . . . 23 ASN CB . 11134 1
214 . 1 1 23 23 ASN N N 15 121.647 0.300 . 1 . . . . 23 ASN N . 11134 1
215 . 1 1 23 23 ASN ND2 N 15 112.019 0.300 . 1 . . . . 23 ASN ND2 . 11134 1
216 . 1 1 24 24 ILE H H 1 7.766 0.030 . 1 . . . . 24 ILE H . 11134 1
217 . 1 1 24 24 ILE HA H 1 3.410 0.030 . 1 . . . . 24 ILE HA . 11134 1
218 . 1 1 24 24 ILE HB H 1 1.927 0.030 . 1 . . . . 24 ILE HB . 11134 1
219 . 1 1 24 24 ILE HD11 H 1 0.819 0.030 . 1 . . . . 24 ILE HD1 . 11134 1
220 . 1 1 24 24 ILE HD12 H 1 0.819 0.030 . 1 . . . . 24 ILE HD1 . 11134 1
221 . 1 1 24 24 ILE HD13 H 1 0.819 0.030 . 1 . . . . 24 ILE HD1 . 11134 1
222 . 1 1 24 24 ILE HG12 H 1 0.722 0.030 . 2 . . . . 24 ILE HG12 . 11134 1
223 . 1 1 24 24 ILE HG13 H 1 1.799 0.030 . 2 . . . . 24 ILE HG13 . 11134 1
224 . 1 1 24 24 ILE HG21 H 1 1.021 0.030 . 1 . . . . 24 ILE HG2 . 11134 1
225 . 1 1 24 24 ILE HG22 H 1 1.021 0.030 . 1 . . . . 24 ILE HG2 . 11134 1
226 . 1 1 24 24 ILE HG23 H 1 1.021 0.030 . 1 . . . . 24 ILE HG2 . 11134 1
227 . 1 1 24 24 ILE C C 13 176.263 0.300 . 1 . . . . 24 ILE C . 11134 1
228 . 1 1 24 24 ILE CA C 13 63.797 0.300 . 1 . . . . 24 ILE CA . 11134 1
229 . 1 1 24 24 ILE CB C 13 35.990 0.300 . 1 . . . . 24 ILE CB . 11134 1
230 . 1 1 24 24 ILE CD1 C 13 11.856 0.300 . 1 . . . . 24 ILE CD1 . 11134 1
231 . 1 1 24 24 ILE CG1 C 13 26.982 0.300 . 1 . . . . 24 ILE CG1 . 11134 1
232 . 1 1 24 24 ILE CG2 C 13 15.451 0.300 . 1 . . . . 24 ILE CG2 . 11134 1
233 . 1 1 24 24 ILE N N 15 120.046 0.300 . 1 . . . . 24 ILE N . 11134 1
234 . 1 1 25 25 LEU H H 1 8.075 0.030 . 1 . . . . 25 LEU H . 11134 1
235 . 1 1 25 25 LEU HA H 1 3.939 0.030 . 1 . . . . 25 LEU HA . 11134 1
236 . 1 1 25 25 LEU HB2 H 1 1.436 0.030 . 2 . . . . 25 LEU HB2 . 11134 1
237 . 1 1 25 25 LEU HB3 H 1 1.643 0.030 . 2 . . . . 25 LEU HB3 . 11134 1
238 . 1 1 25 25 LEU HD11 H 1 0.819 0.030 . 1 . . . . 25 LEU HD1 . 11134 1
239 . 1 1 25 25 LEU HD12 H 1 0.819 0.030 . 1 . . . . 25 LEU HD1 . 11134 1
240 . 1 1 25 25 LEU HD13 H 1 0.819 0.030 . 1 . . . . 25 LEU HD1 . 11134 1
241 . 1 1 25 25 LEU HD21 H 1 0.883 0.030 . 1 . . . . 25 LEU HD2 . 11134 1
242 . 1 1 25 25 LEU HD22 H 1 0.883 0.030 . 1 . . . . 25 LEU HD2 . 11134 1
243 . 1 1 25 25 LEU HD23 H 1 0.883 0.030 . 1 . . . . 25 LEU HD2 . 11134 1
244 . 1 1 25 25 LEU HG H 1 1.608 0.030 . 1 . . . . 25 LEU HG . 11134 1
245 . 1 1 25 25 LEU C C 13 177.017 0.300 . 1 . . . . 25 LEU C . 11134 1
246 . 1 1 25 25 LEU CA C 13 54.881 0.300 . 1 . . . . 25 LEU CA . 11134 1
247 . 1 1 25 25 LEU CB C 13 39.393 0.300 . 1 . . . . 25 LEU CB . 11134 1
248 . 1 1 25 25 LEU CD1 C 13 22.747 0.300 . 2 . . . . 25 LEU CD1 . 11134 1
249 . 1 1 25 25 LEU CD2 C 13 20.957 0.300 . 2 . . . . 25 LEU CD2 . 11134 1
250 . 1 1 25 25 LEU CG C 13 25.055 0.300 . 1 . . . . 25 LEU CG . 11134 1
251 . 1 1 25 25 LEU N N 15 119.181 0.300 . 1 . . . . 25 LEU N . 11134 1
252 . 1 1 26 26 SER H H 1 7.975 0.030 . 1 . . . . 26 SER H . 11134 1
253 . 1 1 26 26 SER HA H 1 3.994 0.030 . 1 . . . . 26 SER HA . 11134 1
254 . 1 1 26 26 SER HB2 H 1 3.871 0.030 . 1 . . . . 26 SER HB2 . 11134 1
255 . 1 1 26 26 SER HB3 H 1 3.871 0.030 . 1 . . . . 26 SER HB3 . 11134 1
256 . 1 1 26 26 SER C C 13 174.094 0.300 . 1 . . . . 26 SER C . 11134 1
257 . 1 1 26 26 SER CA C 13 59.006 0.300 . 1 . . . . 26 SER CA . 11134 1
258 . 1 1 26 26 SER CB C 13 60.422 0.300 . 1 . . . . 26 SER CB . 11134 1
259 . 1 1 26 26 SER N N 15 114.851 0.300 . 1 . . . . 26 SER N . 11134 1
260 . 1 1 27 27 ASP H H 1 7.218 0.030 . 1 . . . . 27 ASP H . 11134 1
261 . 1 1 27 27 ASP HA H 1 4.396 0.030 . 1 . . . . 27 ASP HA . 11134 1
262 . 1 1 27 27 ASP HB2 H 1 2.446 0.030 . 2 . . . . 27 ASP HB2 . 11134 1
263 . 1 1 27 27 ASP HB3 H 1 2.546 0.030 . 2 . . . . 27 ASP HB3 . 11134 1
264 . 1 1 27 27 ASP C C 13 173.469 0.300 . 1 . . . . 27 ASP C . 11134 1
265 . 1 1 27 27 ASP CA C 13 52.998 0.300 . 1 . . . . 27 ASP CA . 11134 1
266 . 1 1 27 27 ASP CB C 13 39.507 0.300 . 1 . . . . 27 ASP CB . 11134 1
267 . 1 1 27 27 ASP N N 15 117.284 0.300 . 1 . . . . 27 ASP N . 11134 1
268 . 1 1 28 28 ASN H H 1 7.198 0.030 . 1 . . . . 28 ASN H . 11134 1
269 . 1 1 28 28 ASN HA H 1 4.709 0.030 . 1 . . . . 28 ASN HA . 11134 1
270 . 1 1 28 28 ASN HB2 H 1 0.607 0.030 . 2 . . . . 28 ASN HB2 . 11134 1
271 . 1 1 28 28 ASN HB3 H 1 1.780 0.030 . 2 . . . . 28 ASN HB3 . 11134 1
272 . 1 1 28 28 ASN HD21 H 1 7.118 0.030 . 1 . . . . 28 ASN HD21 . 11134 1
273 . 1 1 28 28 ASN HD22 H 1 7.118 0.030 . 1 . . . . 28 ASN HD22 . 11134 1
274 . 1 1 28 28 ASN C C 13 168.748 0.300 . 1 . . . . 28 ASN C . 11134 1
275 . 1 1 28 28 ASN CA C 13 48.905 0.300 . 1 . . . . 28 ASN CA . 11134 1
276 . 1 1 28 28 ASN CB C 13 36.679 0.300 . 1 . . . . 28 ASN CB . 11134 1
277 . 1 1 28 28 ASN N N 15 116.665 0.300 . 1 . . . . 28 ASN N . 11134 1
278 . 1 1 28 28 ASN ND2 N 15 113.382 0.300 . 1 . . . . 28 ASN ND2 . 11134 1
279 . 1 1 29 29 PRO HA H 1 4.388 0.030 . 1 . . . . 29 PRO HA . 11134 1
280 . 1 1 29 29 PRO HB2 H 1 1.848 0.030 . 2 . . . . 29 PRO HB2 . 11134 1
281 . 1 1 29 29 PRO HB3 H 1 2.197 0.030 . 2 . . . . 29 PRO HB3 . 11134 1
282 . 1 1 29 29 PRO HD2 H 1 3.432 0.030 . 2 . . . . 29 PRO HD2 . 11134 1
283 . 1 1 29 29 PRO HD3 H 1 3.166 0.030 . 2 . . . . 29 PRO HD3 . 11134 1
284 . 1 1 29 29 PRO HG2 H 1 1.845 0.030 . 2 . . . . 29 PRO HG2 . 11134 1
285 . 1 1 29 29 PRO HG3 H 1 1.741 0.030 . 2 . . . . 29 PRO HG3 . 11134 1
286 . 1 1 29 29 PRO C C 13 174.856 0.300 . 1 . . . . 29 PRO C . 11134 1
287 . 1 1 29 29 PRO CA C 13 62.127 0.300 . 1 . . . . 29 PRO CA . 11134 1
288 . 1 1 29 29 PRO CB C 13 29.558 0.300 . 1 . . . . 29 PRO CB . 11134 1
289 . 1 1 29 29 PRO CD C 13 47.741 0.300 . 1 . . . . 29 PRO CD . 11134 1
290 . 1 1 29 29 PRO CG C 13 24.762 0.300 . 1 . . . . 29 PRO CG . 11134 1
291 . 1 1 30 30 ASP H H 1 8.416 0.030 . 1 . . . . 30 ASP H . 11134 1
292 . 1 1 30 30 ASP HA H 1 4.538 0.030 . 1 . . . . 30 ASP HA . 11134 1
293 . 1 1 30 30 ASP HB2 H 1 2.549 0.030 . 2 . . . . 30 ASP HB2 . 11134 1
294 . 1 1 30 30 ASP HB3 H 1 2.664 0.030 . 2 . . . . 30 ASP HB3 . 11134 1
295 . 1 1 30 30 ASP C C 13 174.948 0.300 . 1 . . . . 30 ASP C . 11134 1
296 . 1 1 30 30 ASP CA C 13 51.776 0.300 . 1 . . . . 30 ASP CA . 11134 1
297 . 1 1 30 30 ASP CB C 13 38.001 0.300 . 1 . . . . 30 ASP CB . 11134 1
298 . 1 1 30 30 ASP N N 15 115.300 0.300 . 1 . . . . 30 ASP N . 11134 1
299 . 1 1 31 31 PHE H H 1 7.715 0.030 . 1 . . . . 31 PHE H . 11134 1
300 . 1 1 31 31 PHE HA H 1 4.869 0.030 . 1 . . . . 31 PHE HA . 11134 1
301 . 1 1 31 31 PHE HB2 H 1 2.824 0.030 . 2 . . . . 31 PHE HB2 . 11134 1
302 . 1 1 31 31 PHE HB3 H 1 3.329 0.030 . 2 . . . . 31 PHE HB3 . 11134 1
303 . 1 1 31 31 PHE HD1 H 1 6.872 0.030 . 1 . . . . 31 PHE HD1 . 11134 1
304 . 1 1 31 31 PHE HD2 H 1 6.872 0.030 . 1 . . . . 31 PHE HD2 . 11134 1
305 . 1 1 31 31 PHE HE1 H 1 7.083 0.030 . 1 . . . . 31 PHE HE1 . 11134 1
306 . 1 1 31 31 PHE HE2 H 1 7.083 0.030 . 1 . . . . 31 PHE HE2 . 11134 1
307 . 1 1 31 31 PHE HZ H 1 7.080 0.030 . 1 . . . . 31 PHE HZ . 11134 1
308 . 1 1 31 31 PHE C C 13 173.748 0.300 . 1 . . . . 31 PHE C . 11134 1
309 . 1 1 31 31 PHE CA C 13 52.941 0.300 . 1 . . . . 31 PHE CA . 11134 1
310 . 1 1 31 31 PHE CB C 13 34.772 0.300 . 1 . . . . 31 PHE CB . 11134 1
311 . 1 1 31 31 PHE CD1 C 13 126.680 0.300 . 1 . . . . 31 PHE CD1 . 11134 1
312 . 1 1 31 31 PHE CD2 C 13 126.680 0.300 . 1 . . . . 31 PHE CD2 . 11134 1
313 . 1 1 31 31 PHE CE1 C 13 129.183 0.300 . 1 . . . . 31 PHE CE1 . 11134 1
314 . 1 1 31 31 PHE CE2 C 13 129.183 0.300 . 1 . . . . 31 PHE CE2 . 11134 1
315 . 1 1 31 31 PHE CZ C 13 127.297 0.300 . 1 . . . . 31 PHE CZ . 11134 1
316 . 1 1 31 31 PHE N N 15 120.404 0.300 . 1 . . . . 31 PHE N . 11134 1
317 . 1 1 32 32 SER H H 1 8.863 0.030 . 1 . . . . 32 SER H . 11134 1
318 . 1 1 32 32 SER HA H 1 4.443 0.030 . 1 . . . . 32 SER HA . 11134 1
319 . 1 1 32 32 SER HB2 H 1 3.693 0.030 . 2 . . . . 32 SER HB2 . 11134 1
320 . 1 1 32 32 SER HB3 H 1 3.858 0.030 . 2 . . . . 32 SER HB3 . 11134 1
321 . 1 1 32 32 SER C C 13 171.220 0.300 . 1 . . . . 32 SER C . 11134 1
322 . 1 1 32 32 SER CA C 13 56.259 0.300 . 1 . . . . 32 SER CA . 11134 1
323 . 1 1 32 32 SER CB C 13 62.567 0.300 . 1 . . . . 32 SER CB . 11134 1
324 . 1 1 32 32 SER N N 15 115.719 0.300 . 1 . . . . 32 SER N . 11134 1
325 . 1 1 33 33 ASP H H 1 8.194 0.030 . 1 . . . . 33 ASP H . 11134 1
326 . 1 1 33 33 ASP HA H 1 4.728 0.030 . 1 . . . . 33 ASP HA . 11134 1
327 . 1 1 33 33 ASP HB2 H 1 2.534 0.030 . 2 . . . . 33 ASP HB2 . 11134 1
328 . 1 1 33 33 ASP HB3 H 1 2.690 0.030 . 2 . . . . 33 ASP HB3 . 11134 1
329 . 1 1 33 33 ASP C C 13 174.473 0.300 . 1 . . . . 33 ASP C . 11134 1
330 . 1 1 33 33 ASP CA C 13 51.110 0.300 . 1 . . . . 33 ASP CA . 11134 1
331 . 1 1 33 33 ASP CB C 13 40.938 0.300 . 1 . . . . 33 ASP CB . 11134 1
332 . 1 1 33 33 ASP N N 15 123.098 0.300 . 1 . . . . 33 ASP N . 11134 1
333 . 1 1 34 34 GLU H H 1 8.787 0.030 . 1 . . . . 34 GLU H . 11134 1
334 . 1 1 34 34 GLU HA H 1 3.977 0.030 . 1 . . . . 34 GLU HA . 11134 1
335 . 1 1 34 34 GLU HB2 H 1 1.832 0.030 . 2 . . . . 34 GLU HB2 . 11134 1
336 . 1 1 34 34 GLU HB3 H 1 2.006 0.030 . 2 . . . . 34 GLU HB3 . 11134 1
337 . 1 1 34 34 GLU HG2 H 1 2.267 0.030 . 1 . . . . 34 GLU HG2 . 11134 1
338 . 1 1 34 34 GLU HG3 H 1 2.267 0.030 . 1 . . . . 34 GLU HG3 . 11134 1
339 . 1 1 34 34 GLU C C 13 175.647 0.300 . 1 . . . . 34 GLU C . 11134 1
340 . 1 1 34 34 GLU CA C 13 56.412 0.300 . 1 . . . . 34 GLU CA . 11134 1
341 . 1 1 34 34 GLU CB C 13 27.195 0.300 . 1 . . . . 34 GLU CB . 11134 1
342 . 1 1 34 34 GLU CG C 13 32.381 0.300 . 1 . . . . 34 GLU CG . 11134 1
343 . 1 1 34 34 GLU N N 15 127.123 0.300 . 1 . . . . 34 GLU N . 11134 1
344 . 1 1 35 35 ALA H H 1 8.694 0.030 . 1 . . . . 35 ALA H . 11134 1
345 . 1 1 35 35 ALA HA H 1 3.895 0.030 . 1 . . . . 35 ALA HA . 11134 1
346 . 1 1 35 35 ALA HB1 H 1 1.257 0.030 . 1 . . . . 35 ALA HB . 11134 1
347 . 1 1 35 35 ALA HB2 H 1 1.257 0.030 . 1 . . . . 35 ALA HB . 11134 1
348 . 1 1 35 35 ALA HB3 H 1 1.257 0.030 . 1 . . . . 35 ALA HB . 11134 1
349 . 1 1 35 35 ALA C C 13 178.657 0.300 . 1 . . . . 35 ALA C . 11134 1
350 . 1 1 35 35 ALA CA C 13 52.991 0.300 . 1 . . . . 35 ALA CA . 11134 1
351 . 1 1 35 35 ALA CB C 13 15.984 0.300 . 1 . . . . 35 ALA CB . 11134 1
352 . 1 1 35 35 ALA N N 15 118.648 0.300 . 1 . . . . 35 ALA N . 11134 1
353 . 1 1 36 36 ASP H H 1 7.247 0.030 . 1 . . . . 36 ASP H . 11134 1
354 . 1 1 36 36 ASP HA H 1 4.061 0.030 . 1 . . . . 36 ASP HA . 11134 1
355 . 1 1 36 36 ASP HB2 H 1 2.076 0.030 . 2 . . . . 36 ASP HB2 . 11134 1
356 . 1 1 36 36 ASP HB3 H 1 1.090 0.030 . 2 . . . . 36 ASP HB3 . 11134 1
357 . 1 1 36 36 ASP C C 13 175.588 0.300 . 1 . . . . 36 ASP C . 11134 1
358 . 1 1 36 36 ASP CA C 13 54.774 0.300 . 1 . . . . 36 ASP CA . 11134 1
359 . 1 1 36 36 ASP CB C 13 37.489 0.300 . 1 . . . . 36 ASP CB . 11134 1
360 . 1 1 36 36 ASP N N 15 116.500 0.300 . 1 . . . . 36 ASP N . 11134 1
361 . 1 1 37 37 ILE H H 1 6.912 0.030 . 1 . . . . 37 ILE H . 11134 1
362 . 1 1 37 37 ILE HA H 1 3.462 0.030 . 1 . . . . 37 ILE HA . 11134 1
363 . 1 1 37 37 ILE HB H 1 2.035 0.030 . 1 . . . . 37 ILE HB . 11134 1
364 . 1 1 37 37 ILE HD11 H 1 0.817 0.030 . 1 . . . . 37 ILE HD1 . 11134 1
365 . 1 1 37 37 ILE HD12 H 1 0.817 0.030 . 1 . . . . 37 ILE HD1 . 11134 1
366 . 1 1 37 37 ILE HD13 H 1 0.817 0.030 . 1 . . . . 37 ILE HD1 . 11134 1
367 . 1 1 37 37 ILE HG12 H 1 1.645 0.030 . 2 . . . . 37 ILE HG12 . 11134 1
368 . 1 1 37 37 ILE HG13 H 1 0.891 0.030 . 2 . . . . 37 ILE HG13 . 11134 1
369 . 1 1 37 37 ILE HG21 H 1 0.838 0.030 . 1 . . . . 37 ILE HG2 . 11134 1
370 . 1 1 37 37 ILE HG22 H 1 0.838 0.030 . 1 . . . . 37 ILE HG2 . 11134 1
371 . 1 1 37 37 ILE HG23 H 1 0.838 0.030 . 1 . . . . 37 ILE HG2 . 11134 1
372 . 1 1 37 37 ILE C C 13 175.576 0.300 . 1 . . . . 37 ILE C . 11134 1
373 . 1 1 37 37 ILE CA C 13 63.233 0.300 . 1 . . . . 37 ILE CA . 11134 1
374 . 1 1 37 37 ILE CB C 13 35.860 0.300 . 1 . . . . 37 ILE CB . 11134 1
375 . 1 1 37 37 ILE CD1 C 13 11.856 0.300 . 1 . . . . 37 ILE CD1 . 11134 1
376 . 1 1 37 37 ILE CG1 C 13 27.665 0.300 . 1 . . . . 37 ILE CG1 . 11134 1
377 . 1 1 37 37 ILE CG2 C 13 14.859 0.300 . 1 . . . . 37 ILE CG2 . 11134 1
378 . 1 1 37 37 ILE N N 15 121.090 0.300 . 1 . . . . 37 ILE N . 11134 1
379 . 1 1 38 38 ILE H H 1 8.404 0.030 . 1 . . . . 38 ILE H . 11134 1
380 . 1 1 38 38 ILE HA H 1 3.622 0.030 . 1 . . . . 38 ILE HA . 11134 1
381 . 1 1 38 38 ILE HB H 1 1.717 0.030 . 1 . . . . 38 ILE HB . 11134 1
382 . 1 1 38 38 ILE HD11 H 1 0.814 0.030 . 1 . . . . 38 ILE HD1 . 11134 1
383 . 1 1 38 38 ILE HD12 H 1 0.814 0.030 . 1 . . . . 38 ILE HD1 . 11134 1
384 . 1 1 38 38 ILE HD13 H 1 0.814 0.030 . 1 . . . . 38 ILE HD1 . 11134 1
385 . 1 1 38 38 ILE HG12 H 1 1.051 0.030 . 2 . . . . 38 ILE HG12 . 11134 1
386 . 1 1 38 38 ILE HG13 H 1 1.699 0.030 . 2 . . . . 38 ILE HG13 . 11134 1
387 . 1 1 38 38 ILE HG21 H 1 0.908 0.030 . 1 . . . . 38 ILE HG2 . 11134 1
388 . 1 1 38 38 ILE HG22 H 1 0.908 0.030 . 1 . . . . 38 ILE HG2 . 11134 1
389 . 1 1 38 38 ILE HG23 H 1 0.908 0.030 . 1 . . . . 38 ILE HG2 . 11134 1
390 . 1 1 38 38 ILE C C 13 175.337 0.300 . 1 . . . . 38 ILE C . 11134 1
391 . 1 1 38 38 ILE CA C 13 63.520 0.300 . 1 . . . . 38 ILE CA . 11134 1
392 . 1 1 38 38 ILE CB C 13 36.056 0.300 . 1 . . . . 38 ILE CB . 11134 1
393 . 1 1 38 38 ILE CD1 C 13 11.174 0.300 . 1 . . . . 38 ILE CD1 . 11134 1
394 . 1 1 38 38 ILE CG1 C 13 27.446 0.300 . 1 . . . . 38 ILE CG1 . 11134 1
395 . 1 1 38 38 ILE CG2 C 13 15.145 0.300 . 1 . . . . 38 ILE CG2 . 11134 1
396 . 1 1 38 38 ILE N N 15 119.033 0.300 . 1 . . . . 38 ILE N . 11134 1
397 . 1 1 39 39 LYS H H 1 7.657 0.030 . 1 . . . . 39 LYS H . 11134 1
398 . 1 1 39 39 LYS HA H 1 3.865 0.030 . 1 . . . . 39 LYS HA . 11134 1
399 . 1 1 39 39 LYS HB2 H 1 1.838 0.030 . 1 . . . . 39 LYS HB2 . 11134 1
400 . 1 1 39 39 LYS HB3 H 1 1.838 0.030 . 1 . . . . 39 LYS HB3 . 11134 1
401 . 1 1 39 39 LYS HD2 H 1 1.614 0.030 . 2 . . . . 39 LYS HD2 . 11134 1
402 . 1 1 39 39 LYS HD3 H 1 1.699 0.030 . 2 . . . . 39 LYS HD3 . 11134 1
403 . 1 1 39 39 LYS HE2 H 1 2.850 0.030 . 1 . . . . 39 LYS HE2 . 11134 1
404 . 1 1 39 39 LYS HE3 H 1 2.850 0.030 . 1 . . . . 39 LYS HE3 . 11134 1
405 . 1 1 39 39 LYS HG2 H 1 1.294 0.030 . 2 . . . . 39 LYS HG2 . 11134 1
406 . 1 1 39 39 LYS HG3 H 1 1.453 0.030 . 2 . . . . 39 LYS HG3 . 11134 1
407 . 1 1 39 39 LYS C C 13 176.769 0.300 . 1 . . . . 39 LYS C . 11134 1
408 . 1 1 39 39 LYS CA C 13 57.969 0.300 . 1 . . . . 39 LYS CA . 11134 1
409 . 1 1 39 39 LYS CB C 13 29.993 0.300 . 1 . . . . 39 LYS CB . 11134 1
410 . 1 1 39 39 LYS CD C 13 27.165 0.300 . 1 . . . . 39 LYS CD . 11134 1
411 . 1 1 39 39 LYS CE C 13 39.688 0.300 . 1 . . . . 39 LYS CE . 11134 1
412 . 1 1 39 39 LYS CG C 13 22.593 0.300 . 1 . . . . 39 LYS CG . 11134 1
413 . 1 1 39 39 LYS N N 15 119.300 0.300 . 1 . . . . 39 LYS N . 11134 1
414 . 1 1 40 40 GLU H H 1 7.571 0.030 . 1 . . . . 40 GLU H . 11134 1
415 . 1 1 40 40 GLU HA H 1 4.474 0.030 . 1 . . . . 40 GLU HA . 11134 1
416 . 1 1 40 40 GLU HB2 H 1 1.969 0.030 . 2 . . . . 40 GLU HB2 . 11134 1
417 . 1 1 40 40 GLU HB3 H 1 2.384 0.030 . 2 . . . . 40 GLU HB3 . 11134 1
418 . 1 1 40 40 GLU HG2 H 1 2.449 0.030 . 2 . . . . 40 GLU HG2 . 11134 1
419 . 1 1 40 40 GLU HG3 H 1 2.072 0.030 . 2 . . . . 40 GLU HG3 . 11134 1
420 . 1 1 40 40 GLU C C 13 176.417 0.300 . 1 . . . . 40 GLU C . 11134 1
421 . 1 1 40 40 GLU CA C 13 55.265 0.300 . 1 . . . . 40 GLU CA . 11134 1
422 . 1 1 40 40 GLU CB C 13 26.460 0.300 . 1 . . . . 40 GLU CB . 11134 1
423 . 1 1 40 40 GLU CG C 13 33.184 0.300 . 1 . . . . 40 GLU CG . 11134 1
424 . 1 1 40 40 GLU N N 15 118.553 0.300 . 1 . . . . 40 GLU N . 11134 1
425 . 1 1 41 41 GLY H H 1 9.173 0.030 . 1 . . . . 41 GLY H . 11134 1
426 . 1 1 41 41 GLY HA2 H 1 4.042 0.030 . 2 . . . . 41 GLY HA2 . 11134 1
427 . 1 1 41 41 GLY HA3 H 1 3.917 0.030 . 2 . . . . 41 GLY HA3 . 11134 1
428 . 1 1 41 41 GLY C C 13 172.344 0.300 . 1 . . . . 41 GLY C . 11134 1
429 . 1 1 41 41 GLY CA C 13 46.147 0.300 . 1 . . . . 41 GLY CA . 11134 1
430 . 1 1 41 41 GLY N N 15 107.882 0.300 . 1 . . . . 41 GLY N . 11134 1
431 . 1 1 42 42 MET H H 1 8.948 0.030 . 1 . . . . 42 MET H . 11134 1
432 . 1 1 42 42 MET HA H 1 3.771 0.030 . 1 . . . . 42 MET HA . 11134 1
433 . 1 1 42 42 MET HB2 H 1 1.772 0.030 . 2 . . . . 42 MET HB2 . 11134 1
434 . 1 1 42 42 MET HB3 H 1 1.960 0.030 . 2 . . . . 42 MET HB3 . 11134 1
435 . 1 1 42 42 MET HE1 H 1 1.530 0.030 . 1 . . . . 42 MET HE . 11134 1
436 . 1 1 42 42 MET HE2 H 1 1.530 0.030 . 1 . . . . 42 MET HE . 11134 1
437 . 1 1 42 42 MET HE3 H 1 1.530 0.030 . 1 . . . . 42 MET HE . 11134 1
438 . 1 1 42 42 MET HG2 H 1 2.344 0.030 . 2 . . . . 42 MET HG2 . 11134 1
439 . 1 1 42 42 MET HG3 H 1 1.802 0.030 . 2 . . . . 42 MET HG3 . 11134 1
440 . 1 1 42 42 MET C C 13 176.273 0.300 . 1 . . . . 42 MET C . 11134 1
441 . 1 1 42 42 MET CA C 13 56.564 0.300 . 1 . . . . 42 MET CA . 11134 1
442 . 1 1 42 42 MET CB C 13 29.291 0.300 . 1 . . . . 42 MET CB . 11134 1
443 . 1 1 42 42 MET CE C 13 13.834 0.300 . 1 . . . . 42 MET CE . 11134 1
444 . 1 1 42 42 MET CG C 13 30.442 0.300 . 1 . . . . 42 MET CG . 11134 1
445 . 1 1 42 42 MET N N 15 121.450 0.300 . 1 . . . . 42 MET N . 11134 1
446 . 1 1 43 43 ILE H H 1 7.361 0.030 . 1 . . . . 43 ILE H . 11134 1
447 . 1 1 43 43 ILE HA H 1 3.481 0.030 . 1 . . . . 43 ILE HA . 11134 1
448 . 1 1 43 43 ILE HB H 1 2.071 0.030 . 1 . . . . 43 ILE HB . 11134 1
449 . 1 1 43 43 ILE HD11 H 1 0.831 0.030 . 1 . . . . 43 ILE HD1 . 11134 1
450 . 1 1 43 43 ILE HD12 H 1 0.831 0.030 . 1 . . . . 43 ILE HD1 . 11134 1
451 . 1 1 43 43 ILE HD13 H 1 0.831 0.030 . 1 . . . . 43 ILE HD1 . 11134 1
452 . 1 1 43 43 ILE HG12 H 1 1.708 0.030 . 2 . . . . 43 ILE HG12 . 11134 1
453 . 1 1 43 43 ILE HG13 H 1 0.998 0.030 . 2 . . . . 43 ILE HG13 . 11134 1
454 . 1 1 43 43 ILE HG21 H 1 0.843 0.030 . 1 . . . . 43 ILE HG2 . 11134 1
455 . 1 1 43 43 ILE HG22 H 1 0.843 0.030 . 1 . . . . 43 ILE HG2 . 11134 1
456 . 1 1 43 43 ILE HG23 H 1 0.843 0.030 . 1 . . . . 43 ILE HG2 . 11134 1
457 . 1 1 43 43 ILE C C 13 176.251 0.300 . 1 . . . . 43 ILE C . 11134 1
458 . 1 1 43 43 ILE CA C 13 63.058 0.300 . 1 . . . . 43 ILE CA . 11134 1
459 . 1 1 43 43 ILE CB C 13 35.742 0.300 . 1 . . . . 43 ILE CB . 11134 1
460 . 1 1 43 43 ILE CD1 C 13 11.238 0.300 . 1 . . . . 43 ILE CD1 . 11134 1
461 . 1 1 43 43 ILE CG1 C 13 27.096 0.300 . 1 . . . . 43 ILE CG1 . 11134 1
462 . 1 1 43 43 ILE CG2 C 13 14.648 0.300 . 1 . . . . 43 ILE CG2 . 11134 1
463 . 1 1 43 43 ILE N N 15 120.094 0.300 . 1 . . . . 43 ILE N . 11134 1
464 . 1 1 44 44 ARG H H 1 7.749 0.030 . 1 . . . . 44 ARG H . 11134 1
465 . 1 1 44 44 ARG HA H 1 3.953 0.030 . 1 . . . . 44 ARG HA . 11134 1
466 . 1 1 44 44 ARG HB2 H 1 1.919 0.030 . 2 . . . . 44 ARG HB2 . 11134 1
467 . 1 1 44 44 ARG HB3 H 1 2.141 0.030 . 2 . . . . 44 ARG HB3 . 11134 1
468 . 1 1 44 44 ARG HD2 H 1 2.965 0.030 . 2 . . . . 44 ARG HD2 . 11134 1
469 . 1 1 44 44 ARG HD3 H 1 3.507 0.030 . 2 . . . . 44 ARG HD3 . 11134 1
470 . 1 1 44 44 ARG HE H 1 9.357 0.030 . 1 . . . . 44 ARG HE . 11134 1
471 . 1 1 44 44 ARG HG2 H 1 1.652 0.030 . 2 . . . . 44 ARG HG2 . 11134 1
472 . 1 1 44 44 ARG HG3 H 1 2.143 0.030 . 2 . . . . 44 ARG HG3 . 11134 1
473 . 1 1 44 44 ARG C C 13 176.856 0.300 . 1 . . . . 44 ARG C . 11134 1
474 . 1 1 44 44 ARG CA C 13 56.680 0.300 . 1 . . . . 44 ARG CA . 11134 1
475 . 1 1 44 44 ARG CB C 13 29.067 0.300 . 1 . . . . 44 ARG CB . 11134 1
476 . 1 1 44 44 ARG CD C 13 42.168 0.300 . 1 . . . . 44 ARG CD . 11134 1
477 . 1 1 44 44 ARG CG C 13 25.903 0.300 . 1 . . . . 44 ARG CG . 11134 1
478 . 1 1 44 44 ARG N N 15 117.786 0.300 . 1 . . . . 44 ARG N . 11134 1
479 . 1 1 44 44 ARG NE N 15 87.900 0.300 . 1 . . . . 44 ARG NE . 11134 1
480 . 1 1 45 45 PHE H H 1 8.762 0.030 . 1 . . . . 45 PHE H . 11134 1
481 . 1 1 45 45 PHE HA H 1 3.175 0.030 . 1 . . . . 45 PHE HA . 11134 1
482 . 1 1 45 45 PHE HB2 H 1 2.139 0.030 . 2 . . . . 45 PHE HB2 . 11134 1
483 . 1 1 45 45 PHE HB3 H 1 2.506 0.030 . 2 . . . . 45 PHE HB3 . 11134 1
484 . 1 1 45 45 PHE HD1 H 1 6.070 0.030 . 1 . . . . 45 PHE HD1 . 11134 1
485 . 1 1 45 45 PHE HD2 H 1 6.070 0.030 . 1 . . . . 45 PHE HD2 . 11134 1
486 . 1 1 45 45 PHE HE1 H 1 6.861 0.030 . 1 . . . . 45 PHE HE1 . 11134 1
487 . 1 1 45 45 PHE HE2 H 1 6.861 0.030 . 1 . . . . 45 PHE HE2 . 11134 1
488 . 1 1 45 45 PHE HZ H 1 7.169 0.030 . 1 . . . . 45 PHE HZ . 11134 1
489 . 1 1 45 45 PHE C C 13 174.891 0.300 . 1 . . . . 45 PHE C . 11134 1
490 . 1 1 45 45 PHE CA C 13 57.972 0.300 . 1 . . . . 45 PHE CA . 11134 1
491 . 1 1 45 45 PHE CB C 13 37.724 0.300 . 1 . . . . 45 PHE CB . 11134 1
492 . 1 1 45 45 PHE CD1 C 13 130.206 0.300 . 1 . . . . 45 PHE CD1 . 11134 1
493 . 1 1 45 45 PHE CD2 C 13 130.206 0.300 . 1 . . . . 45 PHE CD2 . 11134 1
494 . 1 1 45 45 PHE CE1 C 13 128.478 0.300 . 1 . . . . 45 PHE CE1 . 11134 1
495 . 1 1 45 45 PHE CE2 C 13 128.478 0.300 . 1 . . . . 45 PHE CE2 . 11134 1
496 . 1 1 45 45 PHE CZ C 13 126.523 0.300 . 1 . . . . 45 PHE CZ . 11134 1
497 . 1 1 45 45 PHE N N 15 120.995 0.300 . 1 . . . . 45 PHE N . 11134 1
498 . 1 1 46 46 ARG H H 1 7.490 0.030 . 1 . . . . 46 ARG H . 11134 1
499 . 1 1 46 46 ARG HA H 1 3.727 0.030 . 1 . . . . 46 ARG HA . 11134 1
500 . 1 1 46 46 ARG HB2 H 1 1.800 0.030 . 2 . . . . 46 ARG HB2 . 11134 1
501 . 1 1 46 46 ARG HB3 H 1 1.763 0.030 . 2 . . . . 46 ARG HB3 . 11134 1
502 . 1 1 46 46 ARG HD2 H 1 3.022 0.030 . 1 . . . . 46 ARG HD2 . 11134 1
503 . 1 1 46 46 ARG HD3 H 1 3.022 0.030 . 1 . . . . 46 ARG HD3 . 11134 1
504 . 1 1 46 46 ARG HG2 H 1 1.647 0.030 . 1 . . . . 46 ARG HG2 . 11134 1
505 . 1 1 46 46 ARG HG3 H 1 1.647 0.030 . 1 . . . . 46 ARG HG3 . 11134 1
506 . 1 1 46 46 ARG C C 13 174.875 0.300 . 1 . . . . 46 ARG C . 11134 1
507 . 1 1 46 46 ARG CA C 13 55.880 0.300 . 1 . . . . 46 ARG CA . 11134 1
508 . 1 1 46 46 ARG CB C 13 27.908 0.300 . 1 . . . . 46 ARG CB . 11134 1
509 . 1 1 46 46 ARG CD C 13 41.390 0.300 . 1 . . . . 46 ARG CD . 11134 1
510 . 1 1 46 46 ARG CG C 13 25.470 0.300 . 1 . . . . 46 ARG CG . 11134 1
511 . 1 1 46 46 ARG N N 15 113.321 0.300 . 1 . . . . 46 ARG N . 11134 1
512 . 1 1 47 47 VAL H H 1 6.840 0.030 . 1 . . . . 47 VAL H . 11134 1
513 . 1 1 47 47 VAL HA H 1 4.045 0.030 . 1 . . . . 47 VAL HA . 11134 1
514 . 1 1 47 47 VAL HB H 1 2.229 0.030 . 1 . . . . 47 VAL HB . 11134 1
515 . 1 1 47 47 VAL HG11 H 1 0.876 0.030 . 1 . . . . 47 VAL HG1 . 11134 1
516 . 1 1 47 47 VAL HG12 H 1 0.876 0.030 . 1 . . . . 47 VAL HG1 . 11134 1
517 . 1 1 47 47 VAL HG13 H 1 0.876 0.030 . 1 . . . . 47 VAL HG1 . 11134 1
518 . 1 1 47 47 VAL HG21 H 1 0.922 0.030 . 1 . . . . 47 VAL HG2 . 11134 1
519 . 1 1 47 47 VAL HG22 H 1 0.922 0.030 . 1 . . . . 47 VAL HG2 . 11134 1
520 . 1 1 47 47 VAL HG23 H 1 0.922 0.030 . 1 . . . . 47 VAL HG2 . 11134 1
521 . 1 1 47 47 VAL C C 13 174.813 0.300 . 1 . . . . 47 VAL C . 11134 1
522 . 1 1 47 47 VAL CA C 13 59.691 0.300 . 1 . . . . 47 VAL CA . 11134 1
523 . 1 1 47 47 VAL CB C 13 29.213 0.300 . 1 . . . . 47 VAL CB . 11134 1
524 . 1 1 47 47 VAL CG1 C 13 19.144 0.300 . 2 . . . . 47 VAL CG1 . 11134 1
525 . 1 1 47 47 VAL CG2 C 13 18.263 0.300 . 2 . . . . 47 VAL CG2 . 11134 1
526 . 1 1 47 47 VAL N N 15 111.481 0.300 . 1 . . . . 47 VAL N . 11134 1
527 . 1 1 48 48 LEU H H 1 6.765 0.030 . 1 . . . . 48 LEU H . 11134 1
528 . 1 1 48 48 LEU HA H 1 4.119 0.030 . 1 . . . . 48 LEU HA . 11134 1
529 . 1 1 48 48 LEU HB2 H 1 1.341 0.030 . 2 . . . . 48 LEU HB2 . 11134 1
530 . 1 1 48 48 LEU HB3 H 1 1.235 0.030 . 2 . . . . 48 LEU HB3 . 11134 1
531 . 1 1 48 48 LEU HD11 H 1 0.384 0.030 . 1 . . . . 48 LEU HD1 . 11134 1
532 . 1 1 48 48 LEU HD12 H 1 0.384 0.030 . 1 . . . . 48 LEU HD1 . 11134 1
533 . 1 1 48 48 LEU HD13 H 1 0.384 0.030 . 1 . . . . 48 LEU HD1 . 11134 1
534 . 1 1 48 48 LEU HD21 H 1 0.764 0.030 . 1 . . . . 48 LEU HD2 . 11134 1
535 . 1 1 48 48 LEU HD22 H 1 0.764 0.030 . 1 . . . . 48 LEU HD2 . 11134 1
536 . 1 1 48 48 LEU HD23 H 1 0.764 0.030 . 1 . . . . 48 LEU HD2 . 11134 1
537 . 1 1 48 48 LEU HG H 1 1.641 0.030 . 1 . . . . 48 LEU HG . 11134 1
538 . 1 1 48 48 LEU C C 13 175.027 0.300 . 1 . . . . 48 LEU C . 11134 1
539 . 1 1 48 48 LEU CA C 13 52.806 0.300 . 1 . . . . 48 LEU CA . 11134 1
540 . 1 1 48 48 LEU CB C 13 39.983 0.300 . 1 . . . . 48 LEU CB . 11134 1
541 . 1 1 48 48 LEU CD1 C 13 23.373 0.300 . 2 . . . . 48 LEU CD1 . 11134 1
542 . 1 1 48 48 LEU CD2 C 13 20.240 0.300 . 2 . . . . 48 LEU CD2 . 11134 1
543 . 1 1 48 48 LEU CG C 13 24.350 0.300 . 1 . . . . 48 LEU CG . 11134 1
544 . 1 1 48 48 LEU N N 15 120.947 0.300 . 1 . . . . 48 LEU N . 11134 1
545 . 1 1 49 49 SER H H 1 8.857 0.030 . 1 . . . . 49 SER H . 11134 1
546 . 1 1 49 49 SER HA H 1 4.324 0.030 . 1 . . . . 49 SER HA . 11134 1
547 . 1 1 49 49 SER HB2 H 1 4.044 0.030 . 2 . . . . 49 SER HB2 . 11134 1
548 . 1 1 49 49 SER HB3 H 1 4.357 0.030 . 2 . . . . 49 SER HB3 . 11134 1
549 . 1 1 49 49 SER C C 13 172.807 0.300 . 1 . . . . 49 SER C . 11134 1
550 . 1 1 49 49 SER CA C 13 55.485 0.300 . 1 . . . . 49 SER CA . 11134 1
551 . 1 1 49 49 SER CB C 13 62.717 0.300 . 1 . . . . 49 SER CB . 11134 1
552 . 1 1 49 49 SER N N 15 117.494 0.300 . 1 . . . . 49 SER N . 11134 1
553 . 1 1 50 50 THR H H 1 8.750 0.030 . 1 . . . . 50 THR H . 11134 1
554 . 1 1 50 50 THR HA H 1 3.620 0.030 . 1 . . . . 50 THR HA . 11134 1
555 . 1 1 50 50 THR HB H 1 4.028 0.030 . 1 . . . . 50 THR HB . 11134 1
556 . 1 1 50 50 THR HG21 H 1 1.171 0.030 . 1 . . . . 50 THR HG2 . 11134 1
557 . 1 1 50 50 THR HG22 H 1 1.171 0.030 . 1 . . . . 50 THR HG2 . 11134 1
558 . 1 1 50 50 THR HG23 H 1 1.171 0.030 . 1 . . . . 50 THR HG2 . 11134 1
559 . 1 1 50 50 THR C C 13 174.870 0.300 . 1 . . . . 50 THR C . 11134 1
560 . 1 1 50 50 THR CA C 13 64.252 0.300 . 1 . . . . 50 THR CA . 11134 1
561 . 1 1 50 50 THR CB C 13 66.270 0.300 . 1 . . . . 50 THR CB . 11134 1
562 . 1 1 50 50 THR CG2 C 13 19.856 0.300 . 1 . . . . 50 THR CG2 . 11134 1
563 . 1 1 50 50 THR N N 15 116.986 0.300 . 1 . . . . 50 THR N . 11134 1
564 . 1 1 51 51 GLU H H 1 8.573 0.030 . 1 . . . . 51 GLU H . 11134 1
565 . 1 1 51 51 GLU HA H 1 3.881 0.030 . 1 . . . . 51 GLU HA . 11134 1
566 . 1 1 51 51 GLU HB2 H 1 1.886 0.030 . 2 . . . . 51 GLU HB2 . 11134 1
567 . 1 1 51 51 GLU HB3 H 1 1.958 0.030 . 2 . . . . 51 GLU HB3 . 11134 1
568 . 1 1 51 51 GLU HG2 H 1 2.202 0.030 . 2 . . . . 51 GLU HG2 . 11134 1
569 . 1 1 51 51 GLU HG3 H 1 2.315 0.030 . 2 . . . . 51 GLU HG3 . 11134 1
570 . 1 1 51 51 GLU C C 13 176.576 0.300 . 1 . . . . 51 GLU C . 11134 1
571 . 1 1 51 51 GLU CA C 13 57.793 0.300 . 1 . . . . 51 GLU CA . 11134 1
572 . 1 1 51 51 GLU CB C 13 26.641 0.300 . 1 . . . . 51 GLU CB . 11134 1
573 . 1 1 51 51 GLU CG C 13 34.342 0.300 . 1 . . . . 51 GLU CG . 11134 1
574 . 1 1 51 51 GLU N N 15 120.249 0.300 . 1 . . . . 51 GLU N . 11134 1
575 . 1 1 52 52 GLU H H 1 7.891 0.030 . 1 . . . . 52 GLU H . 11134 1
576 . 1 1 52 52 GLU HA H 1 4.033 0.030 . 1 . . . . 52 GLU HA . 11134 1
577 . 1 1 52 52 GLU HB2 H 1 2.194 0.030 . 2 . . . . 52 GLU HB2 . 11134 1
578 . 1 1 52 52 GLU HB3 H 1 2.006 0.030 . 2 . . . . 52 GLU HB3 . 11134 1
579 . 1 1 52 52 GLU HG2 H 1 2.388 0.030 . 2 . . . . 52 GLU HG2 . 11134 1
580 . 1 1 52 52 GLU HG3 H 1 2.350 0.030 . 2 . . . . 52 GLU HG3 . 11134 1
581 . 1 1 52 52 GLU C C 13 177.210 0.300 . 1 . . . . 52 GLU C . 11134 1
582 . 1 1 52 52 GLU CA C 13 57.147 0.300 . 1 . . . . 52 GLU CA . 11134 1
583 . 1 1 52 52 GLU CB C 13 27.699 0.300 . 1 . . . . 52 GLU CB . 11134 1
584 . 1 1 52 52 GLU CG C 13 35.256 0.300 . 1 . . . . 52 GLU CG . 11134 1
585 . 1 1 52 52 GLU N N 15 120.766 0.300 . 1 . . . . 52 GLU N . 11134 1
586 . 1 1 53 53 ARG H H 1 8.328 0.030 . 1 . . . . 53 ARG H . 11134 1
587 . 1 1 53 53 ARG HA H 1 3.857 0.030 . 1 . . . . 53 ARG HA . 11134 1
588 . 1 1 53 53 ARG HB2 H 1 1.705 0.030 . 1 . . . . 53 ARG HB2 . 11134 1
589 . 1 1 53 53 ARG HB3 H 1 1.705 0.030 . 1 . . . . 53 ARG HB3 . 11134 1
590 . 1 1 53 53 ARG HD2 H 1 2.675 0.030 . 2 . . . . 53 ARG HD2 . 11134 1
591 . 1 1 53 53 ARG HD3 H 1 2.606 0.030 . 2 . . . . 53 ARG HD3 . 11134 1
592 . 1 1 53 53 ARG HG2 H 1 0.494 0.030 . 2 . . . . 53 ARG HG2 . 11134 1
593 . 1 1 53 53 ARG HG3 H 1 1.256 0.030 . 2 . . . . 53 ARG HG3 . 11134 1
594 . 1 1 53 53 ARG C C 13 177.135 0.300 . 1 . . . . 53 ARG C . 11134 1
595 . 1 1 53 53 ARG CA C 13 58.661 0.300 . 1 . . . . 53 ARG CA . 11134 1
596 . 1 1 53 53 ARG CB C 13 27.646 0.300 . 1 . . . . 53 ARG CB . 11134 1
597 . 1 1 53 53 ARG CD C 13 40.607 0.300 . 1 . . . . 53 ARG CD . 11134 1
598 . 1 1 53 53 ARG CG C 13 27.202 0.300 . 1 . . . . 53 ARG CG . 11134 1
599 . 1 1 53 53 ARG N N 15 117.870 0.300 . 1 . . . . 53 ARG N . 11134 1
600 . 1 1 54 54 LYS H H 1 7.888 0.030 . 1 . . . . 54 LYS H . 11134 1
601 . 1 1 54 54 LYS HA H 1 4.048 0.030 . 1 . . . . 54 LYS HA . 11134 1
602 . 1 1 54 54 LYS HB2 H 1 1.884 0.030 . 1 . . . . 54 LYS HB2 . 11134 1
603 . 1 1 54 54 LYS HB3 H 1 1.884 0.030 . 1 . . . . 54 LYS HB3 . 11134 1
604 . 1 1 54 54 LYS HD2 H 1 1.597 0.030 . 1 . . . . 54 LYS HD2 . 11134 1
605 . 1 1 54 54 LYS HD3 H 1 1.597 0.030 . 1 . . . . 54 LYS HD3 . 11134 1
606 . 1 1 54 54 LYS HE2 H 1 2.888 0.030 . 1 . . . . 54 LYS HE2 . 11134 1
607 . 1 1 54 54 LYS HE3 H 1 2.888 0.030 . 1 . . . . 54 LYS HE3 . 11134 1
608 . 1 1 54 54 LYS HG2 H 1 1.358 0.030 . 2 . . . . 54 LYS HG2 . 11134 1
609 . 1 1 54 54 LYS HG3 H 1 1.528 0.030 . 2 . . . . 54 LYS HG3 . 11134 1
610 . 1 1 54 54 LYS C C 13 176.087 0.300 . 1 . . . . 54 LYS C . 11134 1
611 . 1 1 54 54 LYS CA C 13 57.154 0.300 . 1 . . . . 54 LYS CA . 11134 1
612 . 1 1 54 54 LYS CB C 13 29.845 0.300 . 1 . . . . 54 LYS CB . 11134 1
613 . 1 1 54 54 LYS CD C 13 27.467 0.300 . 1 . . . . 54 LYS CD . 11134 1
614 . 1 1 54 54 LYS CE C 13 39.860 0.300 . 1 . . . . 54 LYS CE . 11134 1
615 . 1 1 54 54 LYS CG C 13 22.777 0.300 . 1 . . . . 54 LYS CG . 11134 1
616 . 1 1 54 54 LYS N N 15 120.662 0.300 . 1 . . . . 54 LYS N . 11134 1
617 . 1 1 55 55 VAL H H 1 7.459 0.030 . 1 . . . . 55 VAL H . 11134 1
618 . 1 1 55 55 VAL HA H 1 3.517 0.030 . 1 . . . . 55 VAL HA . 11134 1
619 . 1 1 55 55 VAL HB H 1 2.110 0.030 . 1 . . . . 55 VAL HB . 11134 1
620 . 1 1 55 55 VAL HG11 H 1 0.387 0.030 . 1 . . . . 55 VAL HG1 . 11134 1
621 . 1 1 55 55 VAL HG12 H 1 0.387 0.030 . 1 . . . . 55 VAL HG1 . 11134 1
622 . 1 1 55 55 VAL HG13 H 1 0.387 0.030 . 1 . . . . 55 VAL HG1 . 11134 1
623 . 1 1 55 55 VAL HG21 H 1 0.941 0.030 . 1 . . . . 55 VAL HG2 . 11134 1
624 . 1 1 55 55 VAL HG22 H 1 0.941 0.030 . 1 . . . . 55 VAL HG2 . 11134 1
625 . 1 1 55 55 VAL HG23 H 1 0.941 0.030 . 1 . . . . 55 VAL HG2 . 11134 1
626 . 1 1 55 55 VAL C C 13 177.214 0.300 . 1 . . . . 55 VAL C . 11134 1
627 . 1 1 55 55 VAL CA C 13 64.375 0.300 . 1 . . . . 55 VAL CA . 11134 1
628 . 1 1 55 55 VAL CB C 13 29.006 0.300 . 1 . . . . 55 VAL CB . 11134 1
629 . 1 1 55 55 VAL CG1 C 13 18.197 0.300 . 2 . . . . 55 VAL CG1 . 11134 1
630 . 1 1 55 55 VAL CG2 C 13 20.155 0.300 . 2 . . . . 55 VAL CG2 . 11134 1
631 . 1 1 55 55 VAL N N 15 119.900 0.300 . 1 . . . . 55 VAL N . 11134 1
632 . 1 1 56 56 TRP H H 1 7.390 0.030 . 1 . . . . 56 TRP H . 11134 1
633 . 1 1 56 56 TRP HA H 1 4.217 0.030 . 1 . . . . 56 TRP HA . 11134 1
634 . 1 1 56 56 TRP HB2 H 1 3.230 0.030 . 2 . . . . 56 TRP HB2 . 11134 1
635 . 1 1 56 56 TRP HB3 H 1 3.743 0.030 . 2 . . . . 56 TRP HB3 . 11134 1
636 . 1 1 56 56 TRP HD1 H 1 7.461 0.030 . 1 . . . . 56 TRP HD1 . 11134 1
637 . 1 1 56 56 TRP HE1 H 1 10.964 0.030 . 1 . . . . 56 TRP HE1 . 11134 1
638 . 1 1 56 56 TRP HE3 H 1 7.572 0.030 . 1 . . . . 56 TRP HE3 . 11134 1
639 . 1 1 56 56 TRP HH2 H 1 7.124 0.030 . 1 . . . . 56 TRP HH2 . 11134 1
640 . 1 1 56 56 TRP HZ2 H 1 7.634 0.030 . 1 . . . . 56 TRP HZ2 . 11134 1
641 . 1 1 56 56 TRP HZ3 H 1 6.917 0.030 . 1 . . . . 56 TRP HZ3 . 11134 1
642 . 1 1 56 56 TRP C C 13 175.748 0.300 . 1 . . . . 56 TRP C . 11134 1
643 . 1 1 56 56 TRP CA C 13 58.753 0.300 . 1 . . . . 56 TRP CA . 11134 1
644 . 1 1 56 56 TRP CB C 13 26.236 0.300 . 1 . . . . 56 TRP CB . 11134 1
645 . 1 1 56 56 TRP CD1 C 13 125.702 0.300 . 1 . . . . 56 TRP CD1 . 11134 1
646 . 1 1 56 56 TRP CE3 C 13 117.685 0.300 . 1 . . . . 56 TRP CE3 . 11134 1
647 . 1 1 56 56 TRP CH2 C 13 122.504 0.300 . 1 . . . . 56 TRP CH2 . 11134 1
648 . 1 1 56 56 TRP CZ2 C 13 113.086 0.300 . 1 . . . . 56 TRP CZ2 . 11134 1
649 . 1 1 56 56 TRP CZ3 C 13 119.611 0.300 . 1 . . . . 56 TRP CZ3 . 11134 1
650 . 1 1 56 56 TRP N N 15 119.968 0.300 . 1 . . . . 56 TRP N . 11134 1
651 . 1 1 56 56 TRP NE1 N 15 129.669 0.300 . 1 . . . . 56 TRP NE1 . 11134 1
652 . 1 1 57 57 ALA H H 1 8.201 0.030 . 1 . . . . 57 ALA H . 11134 1
653 . 1 1 57 57 ALA HA H 1 4.056 0.030 . 1 . . . . 57 ALA HA . 11134 1
654 . 1 1 57 57 ALA HB1 H 1 1.597 0.030 . 1 . . . . 57 ALA HB . 11134 1
655 . 1 1 57 57 ALA HB2 H 1 1.597 0.030 . 1 . . . . 57 ALA HB . 11134 1
656 . 1 1 57 57 ALA HB3 H 1 1.597 0.030 . 1 . . . . 57 ALA HB . 11134 1
657 . 1 1 57 57 ALA C C 13 178.444 0.300 . 1 . . . . 57 ALA C . 11134 1
658 . 1 1 57 57 ALA CA C 13 53.112 0.300 . 1 . . . . 57 ALA CA . 11134 1
659 . 1 1 57 57 ALA CB C 13 15.963 0.300 . 1 . . . . 57 ALA CB . 11134 1
660 . 1 1 57 57 ALA N N 15 121.576 0.300 . 1 . . . . 57 ALA N . 11134 1
661 . 1 1 58 58 ASN H H 1 8.427 0.030 . 1 . . . . 58 ASN H . 11134 1
662 . 1 1 58 58 ASN HA H 1 4.455 0.030 . 1 . . . . 58 ASN HA . 11134 1
663 . 1 1 58 58 ASN HB2 H 1 2.741 0.030 . 2 . . . . 58 ASN HB2 . 11134 1
664 . 1 1 58 58 ASN HB3 H 1 2.879 0.030 . 2 . . . . 58 ASN HB3 . 11134 1
665 . 1 1 58 58 ASN HD21 H 1 6.786 0.030 . 2 . . . . 58 ASN HD21 . 11134 1
666 . 1 1 58 58 ASN HD22 H 1 7.522 0.030 . 2 . . . . 58 ASN HD22 . 11134 1
667 . 1 1 58 58 ASN C C 13 176.321 0.300 . 1 . . . . 58 ASN C . 11134 1
668 . 1 1 58 58 ASN CA C 13 53.220 0.300 . 1 . . . . 58 ASN CA . 11134 1
669 . 1 1 58 58 ASN CB C 13 35.405 0.300 . 1 . . . . 58 ASN CB . 11134 1
670 . 1 1 58 58 ASN N N 15 117.312 0.300 . 1 . . . . 58 ASN N . 11134 1
671 . 1 1 58 58 ASN ND2 N 15 111.266 0.300 . 1 . . . . 58 ASN ND2 . 11134 1
672 . 1 1 59 59 LYS H H 1 8.132 0.030 . 1 . . . . 59 LYS H . 11134 1
673 . 1 1 59 59 LYS HA H 1 3.963 0.030 . 1 . . . . 59 LYS HA . 11134 1
674 . 1 1 59 59 LYS HB2 H 1 1.921 0.030 . 2 . . . . 59 LYS HB2 . 11134 1
675 . 1 1 59 59 LYS HB3 H 1 1.827 0.030 . 2 . . . . 59 LYS HB3 . 11134 1
676 . 1 1 59 59 LYS HD2 H 1 1.102 0.030 . 2 . . . . 59 LYS HD2 . 11134 1
677 . 1 1 59 59 LYS HD3 H 1 1.316 0.030 . 2 . . . . 59 LYS HD3 . 11134 1
678 . 1 1 59 59 LYS HE2 H 1 2.355 0.030 . 2 . . . . 59 LYS HE2 . 11134 1
679 . 1 1 59 59 LYS HE3 H 1 2.472 0.030 . 2 . . . . 59 LYS HE3 . 11134 1
680 . 1 1 59 59 LYS HG2 H 1 1.426 0.030 . 2 . . . . 59 LYS HG2 . 11134 1
681 . 1 1 59 59 LYS HG3 H 1 1.280 0.030 . 2 . . . . 59 LYS HG3 . 11134 1
682 . 1 1 59 59 LYS C C 13 176.481 0.300 . 1 . . . . 59 LYS C . 11134 1
683 . 1 1 59 59 LYS CA C 13 57.099 0.300 . 1 . . . . 59 LYS CA . 11134 1
684 . 1 1 59 59 LYS CB C 13 30.501 0.300 . 1 . . . . 59 LYS CB . 11134 1
685 . 1 1 59 59 LYS CD C 13 27.413 0.300 . 1 . . . . 59 LYS CD . 11134 1
686 . 1 1 59 59 LYS CE C 13 39.321 0.300 . 1 . . . . 59 LYS CE . 11134 1
687 . 1 1 59 59 LYS CG C 13 23.380 0.300 . 1 . . . . 59 LYS CG . 11134 1
688 . 1 1 59 59 LYS N N 15 122.046 0.300 . 1 . . . . 59 LYS N . 11134 1
689 . 1 1 60 60 ALA H H 1 7.820 0.030 . 1 . . . . 60 ALA H . 11134 1
690 . 1 1 60 60 ALA HA H 1 4.174 0.030 . 1 . . . . 60 ALA HA . 11134 1
691 . 1 1 60 60 ALA HB1 H 1 1.358 0.030 . 1 . . . . 60 ALA HB . 11134 1
692 . 1 1 60 60 ALA HB2 H 1 1.358 0.030 . 1 . . . . 60 ALA HB . 11134 1
693 . 1 1 60 60 ALA HB3 H 1 1.358 0.030 . 1 . . . . 60 ALA HB . 11134 1
694 . 1 1 60 60 ALA C C 13 176.228 0.300 . 1 . . . . 60 ALA C . 11134 1
695 . 1 1 60 60 ALA CA C 13 51.742 0.300 . 1 . . . . 60 ALA CA . 11134 1
696 . 1 1 60 60 ALA CB C 13 16.147 0.300 . 1 . . . . 60 ALA CB . 11134 1
697 . 1 1 60 60 ALA N N 15 120.874 0.300 . 1 . . . . 60 ALA N . 11134 1
698 . 1 1 61 61 LYS H H 1 7.542 0.030 . 1 . . . . 61 LYS H . 11134 1
699 . 1 1 61 61 LYS HA H 1 4.174 0.030 . 1 . . . . 61 LYS HA . 11134 1
700 . 1 1 61 61 LYS HB2 H 1 1.877 0.030 . 1 . . . . 61 LYS HB2 . 11134 1
701 . 1 1 61 61 LYS HB3 H 1 1.877 0.030 . 1 . . . . 61 LYS HB3 . 11134 1
702 . 1 1 61 61 LYS HD2 H 1 1.663 0.030 . 2 . . . . 61 LYS HD2 . 11134 1
703 . 1 1 61 61 LYS HD3 H 1 1.599 0.030 . 2 . . . . 61 LYS HD3 . 11134 1
704 . 1 1 61 61 LYS HE2 H 1 2.878 0.030 . 1 . . . . 61 LYS HE2 . 11134 1
705 . 1 1 61 61 LYS HE3 H 1 2.878 0.030 . 1 . . . . 61 LYS HE3 . 11134 1
706 . 1 1 61 61 LYS HG2 H 1 1.557 0.030 . 2 . . . . 61 LYS HG2 . 11134 1
707 . 1 1 61 61 LYS HG3 H 1 1.468 0.030 . 2 . . . . 61 LYS HG3 . 11134 1
708 . 1 1 61 61 LYS C C 13 175.382 0.300 . 1 . . . . 61 LYS C . 11134 1
709 . 1 1 61 61 LYS CA C 13 55.243 0.300 . 1 . . . . 61 LYS CA . 11134 1
710 . 1 1 61 61 LYS CB C 13 30.548 0.300 . 1 . . . . 61 LYS CB . 11134 1
711 . 1 1 61 61 LYS CD C 13 26.918 0.300 . 1 . . . . 61 LYS CD . 11134 1
712 . 1 1 61 61 LYS CE C 13 39.942 0.300 . 1 . . . . 61 LYS CE . 11134 1
713 . 1 1 61 61 LYS CG C 13 22.714 0.300 . 1 . . . . 61 LYS CG . 11134 1
714 . 1 1 61 61 LYS N N 15 117.172 0.300 . 1 . . . . 61 LYS N . 11134 1
715 . 1 1 62 62 GLY H H 1 7.844 0.030 . 1 . . . . 62 GLY H . 11134 1
716 . 1 1 62 62 GLY HA2 H 1 3.897 0.030 . 1 . . . . 62 GLY HA2 . 11134 1
717 . 1 1 62 62 GLY HA3 H 1 3.897 0.030 . 1 . . . . 62 GLY HA3 . 11134 1
718 . 1 1 62 62 GLY C C 13 172.057 0.300 . 1 . . . . 62 GLY C . 11134 1
719 . 1 1 62 62 GLY CA C 13 43.240 0.300 . 1 . . . . 62 GLY CA . 11134 1
720 . 1 1 62 62 GLY N N 15 106.988 0.300 . 1 . . . . 62 GLY N . 11134 1
721 . 1 1 63 63 GLU H H 1 8.041 0.030 . 1 . . . . 63 GLU H . 11134 1
722 . 1 1 63 63 GLU HA H 1 4.297 0.030 . 1 . . . . 63 GLU HA . 11134 1
723 . 1 1 63 63 GLU HB2 H 1 2.005 0.030 . 2 . . . . 63 GLU HB2 . 11134 1
724 . 1 1 63 63 GLU HB3 H 1 1.863 0.030 . 2 . . . . 63 GLU HB3 . 11134 1
725 . 1 1 63 63 GLU HG2 H 1 2.159 0.030 . 2 . . . . 63 GLU HG2 . 11134 1
726 . 1 1 63 63 GLU HG3 H 1 2.211 0.030 . 2 . . . . 63 GLU HG3 . 11134 1
727 . 1 1 63 63 GLU C C 13 174.551 0.300 . 1 . . . . 63 GLU C . 11134 1
728 . 1 1 63 63 GLU CA C 13 54.273 0.300 . 1 . . . . 63 GLU CA . 11134 1
729 . 1 1 63 63 GLU CB C 13 28.033 0.300 . 1 . . . . 63 GLU CB . 11134 1
730 . 1 1 63 63 GLU CG C 13 33.971 0.300 . 1 . . . . 63 GLU CG . 11134 1
731 . 1 1 63 63 GLU N N 15 120.197 0.300 . 1 . . . . 63 GLU N . 11134 1
732 . 1 1 64 64 THR H H 1 8.127 0.030 . 1 . . . . 64 THR H . 11134 1
733 . 1 1 64 64 THR HA H 1 4.249 0.030 . 1 . . . . 64 THR HA . 11134 1
734 . 1 1 64 64 THR HB H 1 4.136 0.030 . 1 . . . . 64 THR HB . 11134 1
735 . 1 1 64 64 THR HG21 H 1 1.121 0.030 . 1 . . . . 64 THR HG2 . 11134 1
736 . 1 1 64 64 THR HG22 H 1 1.121 0.030 . 1 . . . . 64 THR HG2 . 11134 1
737 . 1 1 64 64 THR HG23 H 1 1.121 0.030 . 1 . . . . 64 THR HG2 . 11134 1
738 . 1 1 64 64 THR CA C 13 59.670 0.300 . 1 . . . . 64 THR CA . 11134 1
739 . 1 1 64 64 THR CB C 13 67.606 0.300 . 1 . . . . 64 THR CB . 11134 1
740 . 1 1 64 64 THR CG2 C 13 19.367 0.300 . 1 . . . . 64 THR CG2 . 11134 1
741 . 1 1 64 64 THR N N 15 114.906 0.300 . 1 . . . . 64 THR N . 11134 1
742 . 1 1 65 65 ALA H H 1 8.285 0.030 . 1 . . . . 65 ALA H . 11134 1
743 . 1 1 65 65 ALA HA H 1 4.276 0.030 . 1 . . . . 65 ALA HA . 11134 1
744 . 1 1 65 65 ALA HB1 H 1 1.323 0.030 . 1 . . . . 65 ALA HB . 11134 1
745 . 1 1 65 65 ALA HB2 H 1 1.323 0.030 . 1 . . . . 65 ALA HB . 11134 1
746 . 1 1 65 65 ALA HB3 H 1 1.323 0.030 . 1 . . . . 65 ALA HB . 11134 1
747 . 1 1 65 65 ALA CA C 13 50.367 0.300 . 1 . . . . 65 ALA CA . 11134 1
748 . 1 1 65 65 ALA CB C 13 16.929 0.300 . 1 . . . . 65 ALA CB . 11134 1
749 . 1 1 65 65 ALA N N 15 126.306 0.300 . 1 . . . . 65 ALA N . 11134 1
750 . 1 1 66 66 SER H H 1 8.241 0.030 . 1 . . . . 66 SER H . 11134 1
751 . 1 1 66 66 SER HA H 1 4.340 0.030 . 1 . . . . 66 SER HA . 11134 1
752 . 1 1 66 66 SER HB2 H 1 3.798 0.030 . 1 . . . . 66 SER HB2 . 11134 1
753 . 1 1 66 66 SER HB3 H 1 3.798 0.030 . 1 . . . . 66 SER HB3 . 11134 1
754 . 1 1 66 66 SER CA C 13 56.137 0.300 . 1 . . . . 66 SER CA . 11134 1
755 . 1 1 66 66 SER CB C 13 61.375 0.300 . 1 . . . . 66 SER CB . 11134 1
756 . 1 1 66 66 SER N N 15 115.026 0.300 . 1 . . . . 66 SER N . 11134 1
757 . 1 1 67 67 GLU H H 1 8.394 0.030 . 1 . . . . 67 GLU H . 11134 1
758 . 1 1 67 67 GLU HA H 1 4.226 0.030 . 1 . . . . 67 GLU HA . 11134 1
759 . 1 1 67 67 GLU HB2 H 1 1.880 0.030 . 2 . . . . 67 GLU HB2 . 11134 1
760 . 1 1 67 67 GLU HB3 H 1 1.991 0.030 . 2 . . . . 67 GLU HB3 . 11134 1
761 . 1 1 67 67 GLU HG2 H 1 2.183 0.030 . 1 . . . . 67 GLU HG2 . 11134 1
762 . 1 1 67 67 GLU HG3 H 1 2.183 0.030 . 1 . . . . 67 GLU HG3 . 11134 1
763 . 1 1 67 67 GLU CA C 13 54.636 0.300 . 1 . . . . 67 GLU CA . 11134 1
764 . 1 1 67 67 GLU CB C 13 28.072 0.300 . 1 . . . . 67 GLU CB . 11134 1
765 . 1 1 67 67 GLU CG C 13 33.860 0.300 . 1 . . . . 67 GLU CG . 11134 1
766 . 1 1 67 67 GLU N N 15 122.531 0.300 . 1 . . . . 67 GLU N . 11134 1
767 . 1 1 68 68 GLY H H 1 8.392 0.030 . 1 . . . . 68 GLY H . 11134 1
768 . 1 1 68 68 GLY HA2 H 1 3.946 0.030 . 1 . . . . 68 GLY HA2 . 11134 1
769 . 1 1 68 68 GLY HA3 H 1 3.946 0.030 . 1 . . . . 68 GLY HA3 . 11134 1
770 . 1 1 68 68 GLY CA C 13 43.115 0.300 . 1 . . . . 68 GLY CA . 11134 1
771 . 1 1 68 68 GLY N N 15 109.366 0.300 . 1 . . . . 68 GLY N . 11134 1
772 . 1 1 69 69 THR H H 1 8.005 0.030 . 1 . . . . 69 THR H . 11134 1
773 . 1 1 69 69 THR HA H 1 4.161 0.030 . 1 . . . . 69 THR HA . 11134 1
774 . 1 1 69 69 THR HB H 1 4.171 0.030 . 1 . . . . 69 THR HB . 11134 1
775 . 1 1 69 69 THR HG21 H 1 1.123 0.030 . 1 . . . . 69 THR HG2 . 11134 1
776 . 1 1 69 69 THR HG22 H 1 1.123 0.030 . 1 . . . . 69 THR HG2 . 11134 1
777 . 1 1 69 69 THR HG23 H 1 1.123 0.030 . 1 . . . . 69 THR HG2 . 11134 1
778 . 1 1 69 69 THR CA C 13 60.372 0.300 . 1 . . . . 69 THR CA . 11134 1
779 . 1 1 69 69 THR CB C 13 67.279 0.300 . 1 . . . . 69 THR CB . 11134 1
780 . 1 1 69 69 THR CG2 C 13 19.373 0.300 . 1 . . . . 69 THR CG2 . 11134 1
781 . 1 1 69 69 THR N N 15 113.193 0.300 . 1 . . . . 69 THR N . 11134 1
782 . 1 1 70 70 GLU H H 1 8.451 0.030 . 1 . . . . 70 GLU H . 11134 1
783 . 1 1 70 70 GLU HA H 1 4.120 0.030 . 1 . . . . 70 GLU HA . 11134 1
784 . 1 1 70 70 GLU HB2 H 1 1.882 0.030 . 2 . . . . 70 GLU HB2 . 11134 1
785 . 1 1 70 70 GLU HB3 H 1 1.960 0.030 . 2 . . . . 70 GLU HB3 . 11134 1
786 . 1 1 70 70 GLU HG2 H 1 2.170 0.030 . 1 . . . . 70 GLU HG2 . 11134 1
787 . 1 1 70 70 GLU HG3 H 1 2.170 0.030 . 1 . . . . 70 GLU HG3 . 11134 1
788 . 1 1 70 70 GLU CA C 13 54.983 0.300 . 1 . . . . 70 GLU CA . 11134 1
789 . 1 1 70 70 GLU CB C 13 27.466 0.300 . 1 . . . . 70 GLU CB . 11134 1
790 . 1 1 70 70 GLU CG C 13 33.925 0.300 . 1 . . . . 70 GLU CG . 11134 1
791 . 1 1 70 70 GLU N N 15 122.545 0.300 . 1 . . . . 70 GLU N . 11134 1
792 . 1 1 71 71 ALA H H 1 8.133 0.030 . 1 . . . . 71 ALA H . 11134 1
793 . 1 1 71 71 ALA HA H 1 4.114 0.030 . 1 . . . . 71 ALA HA . 11134 1
794 . 1 1 71 71 ALA HB1 H 1 1.296 0.030 . 1 . . . . 71 ALA HB . 11134 1
795 . 1 1 71 71 ALA HB2 H 1 1.296 0.030 . 1 . . . . 71 ALA HB . 11134 1
796 . 1 1 71 71 ALA HB3 H 1 1.296 0.030 . 1 . . . . 71 ALA HB . 11134 1
797 . 1 1 71 71 ALA CA C 13 50.910 0.300 . 1 . . . . 71 ALA CA . 11134 1
798 . 1 1 71 71 ALA CB C 13 16.566 0.300 . 1 . . . . 71 ALA CB . 11134 1
799 . 1 1 71 71 ALA N N 15 123.968 0.300 . 1 . . . . 71 ALA N . 11134 1
800 . 1 1 72 72 LYS H H 1 8.004 0.030 . 1 . . . . 72 LYS H . 11134 1
801 . 1 1 72 72 LYS HA H 1 4.164 0.030 . 1 . . . . 72 LYS HA . 11134 1
802 . 1 1 72 72 LYS HB2 H 1 1.676 0.030 . 2 . . . . 72 LYS HB2 . 11134 1
803 . 1 1 72 72 LYS HB3 H 1 1.748 0.030 . 2 . . . . 72 LYS HB3 . 11134 1
804 . 1 1 72 72 LYS HD2 H 1 1.587 0.030 . 1 . . . . 72 LYS HD2 . 11134 1
805 . 1 1 72 72 LYS HD3 H 1 1.587 0.030 . 1 . . . . 72 LYS HD3 . 11134 1
806 . 1 1 72 72 LYS HE2 H 1 2.881 0.030 . 1 . . . . 72 LYS HE2 . 11134 1
807 . 1 1 72 72 LYS HE3 H 1 2.881 0.030 . 1 . . . . 72 LYS HE3 . 11134 1
808 . 1 1 72 72 LYS HG2 H 1 1.357 0.030 . 2 . . . . 72 LYS HG2 . 11134 1
809 . 1 1 72 72 LYS HG3 H 1 1.314 0.030 . 2 . . . . 72 LYS HG3 . 11134 1
810 . 1 1 72 72 LYS CA C 13 54.368 0.300 . 1 . . . . 72 LYS CA . 11134 1
811 . 1 1 72 72 LYS CB C 13 30.380 0.300 . 1 . . . . 72 LYS CB . 11134 1
812 . 1 1 72 72 LYS CD C 13 26.754 0.300 . 1 . . . . 72 LYS CD . 11134 1
813 . 1 1 72 72 LYS CE C 13 39.860 0.300 . 1 . . . . 72 LYS CE . 11134 1
814 . 1 1 72 72 LYS CG C 13 22.632 0.300 . 1 . . . . 72 LYS CG . 11134 1
815 . 1 1 72 72 LYS N N 15 118.940 0.300 . 1 . . . . 72 LYS N . 11134 1
816 . 1 1 73 73 LYS H H 1 8.008 0.030 . 1 . . . . 73 LYS H . 11134 1
817 . 1 1 73 73 LYS HA H 1 4.137 0.030 . 1 . . . . 73 LYS HA . 11134 1
818 . 1 1 73 73 LYS HB2 H 1 1.750 0.030 . 2 . . . . 73 LYS HB2 . 11134 1
819 . 1 1 73 73 LYS HB3 H 1 1.674 0.030 . 2 . . . . 73 LYS HB3 . 11134 1
820 . 1 1 73 73 LYS CA C 13 54.368 0.300 . 1 . . . . 73 LYS CA . 11134 1
821 . 1 1 73 73 LYS CB C 13 30.628 0.300 . 1 . . . . 73 LYS CB . 11134 1
822 . 1 1 73 73 LYS CD C 13 26.918 0.300 . 1 . . . . 73 LYS CD . 11134 1
823 . 1 1 73 73 LYS CE C 13 39.860 0.300 . 1 . . . . 73 LYS CE . 11134 1
824 . 1 1 73 73 LYS CG C 13 22.549 0.300 . 1 . . . . 73 LYS CG . 11134 1
825 . 1 1 73 73 LYS N N 15 121.237 0.300 . 1 . . . . 73 LYS N . 11134 1
826 . 1 1 74 74 ARG H H 1 8.137 0.030 . 1 . . . . 74 ARG H . 11134 1
827 . 1 1 74 74 ARG HA H 1 4.207 0.030 . 1 . . . . 74 ARG HA . 11134 1
828 . 1 1 74 74 ARG HB2 H 1 1.755 0.030 . 2 . . . . 74 ARG HB2 . 11134 1
829 . 1 1 74 74 ARG HB3 H 1 1.686 0.030 . 2 . . . . 74 ARG HB3 . 11134 1
830 . 1 1 74 74 ARG HD2 H 1 3.110 0.030 . 1 . . . . 74 ARG HD2 . 11134 1
831 . 1 1 74 74 ARG HD3 H 1 3.110 0.030 . 1 . . . . 74 ARG HD3 . 11134 1
832 . 1 1 74 74 ARG HG2 H 1 1.522 0.030 . 2 . . . . 74 ARG HG2 . 11134 1
833 . 1 1 74 74 ARG HG3 H 1 1.573 0.030 . 2 . . . . 74 ARG HG3 . 11134 1
834 . 1 1 74 74 ARG CA C 13 53.915 0.300 . 1 . . . . 74 ARG CA . 11134 1
835 . 1 1 74 74 ARG CB C 13 28.559 0.300 . 1 . . . . 74 ARG CB . 11134 1
836 . 1 1 74 74 ARG CD C 13 41.034 0.300 . 1 . . . . 74 ARG CD . 11134 1
837 . 1 1 74 74 ARG CG C 13 24.857 0.300 . 1 . . . . 74 ARG CG . 11134 1
838 . 1 1 74 74 ARG N N 15 121.727 0.300 . 1 . . . . 74 ARG N . 11134 1
839 . 1 1 75 75 LYS H H 1 8.279 0.030 . 1 . . . . 75 LYS H . 11134 1
840 . 1 1 75 75 LYS HB2 H 1 1.635 0.030 . 2 . . . . 75 LYS HB2 . 11134 1
841 . 1 1 75 75 LYS CA C 13 54.121 0.300 . 1 . . . . 75 LYS CA . 11134 1
842 . 1 1 75 75 LYS CB C 13 30.710 0.300 . 1 . . . . 75 LYS CB . 11134 1
843 . 1 1 75 75 LYS N N 15 122.719 0.300 . 1 . . . . 75 LYS N . 11134 1
844 . 1 1 77 77 GLY HA2 H 1 4.052 0.030 . 2 . . . . 77 GLY HA2 . 11134 1
845 . 1 1 78 78 PRO HA H 1 4.384 0.030 . 1 . . . . 78 PRO HA . 11134 1
846 . 1 1 78 78 PRO HB2 H 1 1.879 0.030 . 2 . . . . 78 PRO HB2 . 11134 1
847 . 1 1 78 78 PRO HB3 H 1 2.195 0.030 . 2 . . . . 78 PRO HB3 . 11134 1
848 . 1 1 78 78 PRO HD2 H 1 3.540 0.030 . 1 . . . . 78 PRO HD2 . 11134 1
849 . 1 1 78 78 PRO HD3 H 1 3.540 0.030 . 1 . . . . 78 PRO HD3 . 11134 1
850 . 1 1 78 78 PRO HG2 H 1 1.930 0.030 . 1 . . . . 78 PRO HG2 . 11134 1
851 . 1 1 78 78 PRO HG3 H 1 1.930 0.030 . 1 . . . . 78 PRO HG3 . 11134 1
852 . 1 1 78 78 PRO CA C 13 60.971 0.300 . 1 . . . . 78 PRO CA . 11134 1
853 . 1 1 78 78 PRO CB C 13 29.891 0.300 . 1 . . . . 78 PRO CB . 11134 1
854 . 1 1 78 78 PRO CD C 13 47.459 0.300 . 1 . . . . 78 PRO CD . 11134 1
855 . 1 1 78 78 PRO CG C 13 24.826 0.300 . 1 . . . . 78 PRO CG . 11134 1
856 . 1 1 80 80 SER HA H 1 4.403 0.030 . 1 . . . . 80 SER HA . 11134 1
857 . 1 1 80 80 SER HB2 H 1 3.812 0.030 . 2 . . . . 80 SER HB2 . 11134 1
858 . 1 1 80 80 SER CA C 13 55.956 0.300 . 1 . . . . 80 SER CA . 11134 1
859 . 1 1 80 80 SER CB C 13 61.637 0.300 . 1 . . . . 80 SER CB . 11134 1
860 . 1 1 81 81 GLY H H 1 7.960 0.030 . 1 . . . . 81 GLY H . 11134 1
861 . 1 1 81 81 GLY HA2 H 1 3.664 0.030 . 2 . . . . 81 GLY HA2 . 11134 1
862 . 1 1 81 81 GLY HA3 H 1 3.703 0.030 . 2 . . . . 81 GLY HA3 . 11134 1
863 . 1 1 81 81 GLY CA C 13 43.870 0.300 . 1 . . . . 81 GLY CA . 11134 1
864 . 1 1 81 81 GLY N N 15 116.464 0.300 . 1 . . . . 81 GLY N . 11134 1
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