data_11292
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 11292
_Entry.Title
;
Solution structure of the fibronectin type-III domain of human protein tyrosine
phosphatase, receptor type, D isoform 4 variant
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2010-08-09
_Entry.Accession_date 2010-08-09
_Entry.Last_release_date 2011-08-18
_Entry.Original_release_date 2011-08-18
_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 M. Yoneyama . . . 11292
2 K. Saito . . . 11292
3 N. Tochio . . . 11292
4 S. Koshiba . . . 11292
5 M. Inoue . . . 11292
6 T. Kigawa . . . 11292
7 S. Yokoyama . . . 11292
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)' . 11292
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 11292
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 443 11292
'15N chemical shifts' 107 11292
'1H chemical shifts' 715 11292
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 . . 2011-08-18 2010-08-09 original author . 11292
stop_
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 1X5Z 'BMRB Entry Tracking System' 11292
stop_
save_
###############
# Citations #
###############
save_citation_1
_Citation.Sf_category citations
_Citation.Sf_framecode citation_1
_Citation.Entry_ID 11292
_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 fibronectin type-III domain of human protein tyrosine
phosphatase, receptor type, D isoform 4 variant
;
_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 M. Yoneyama . . . 11292 1
2 K. Saito . . . 11292 1
3 N. Tochio . . . 11292 1
4 S. Koshiba . . . 11292 1
5 M. Inoue . . . 11292 1
6 T. Kigawa . . . 11292 1
7 S. Yokoyama . . . 11292 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 11292
_Assembly.ID 1
_Assembly.Name 'Receptor-type tyrosine-protein phosphatase delta'
_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 E.C.3.1.3.48
_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 'Fibronectin type-III domain' 1 $entity_1 A . yes native no no . . . 11292 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 1x5z . . . . . . 11292 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_entity_1
_Entity.Sf_category entity
_Entity.Sf_framecode entity_1
_Entity.Entry_ID 11292
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name 'Fibronectin type-III 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
;
GSSGSSGDIQVITQTGVPGQ
PLNFKAEPESETSILLSWTP
PRSDTIANYELVYKDGEHGE
EQRITIEPGTSYRLQGLKPN
SLYYFRLAARSPQGLGASTA
EISARTMQSSGPSSG
;
_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 115
_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 1X5Z . "Solution Structure Of The Fibronectin Type-Iii Domain Of Human Protein Tyrosine Phosphatase, Receptor Type, D Isoform 4 Variant" . . . . . 100.00 115 100.00 100.00 4.33e-75 . . . . 11292 1
2 no DBJ BAD92106 . "protein tyrosine phosphatase, receptor type, D isoform 4 precursor variant [Homo sapiens]" . . . . . 90.43 1478 99.04 99.04 2.56e-60 . . . . 11292 1
3 no GB AAI06714 . "PTPRD protein [Homo sapiens]" . . . . . 90.43 1505 99.04 99.04 2.34e-60 . . . . 11292 1
4 no GB AAI06715 . "PTPRD protein [Homo sapiens]" . . . . . 90.43 1506 99.04 99.04 2.76e-60 . . . . 11292 1
5 no GB AAI06716 . "PTPRD protein [Homo sapiens]" . . . . . 90.43 1505 99.04 99.04 2.98e-60 . . . . 11292 1
6 no GB AAI06717 . "PTPRD protein [Homo sapiens]" . . . . . 91.30 1496 98.10 99.05 1.69e-60 . . . . 11292 1
7 no GB EAW58721 . "protein tyrosine phosphatase, receptor type, D, isoform CRA_d [Homo sapiens]" . . . . . 90.43 1254 99.04 99.04 1.43e-60 . . . . 11292 1
8 no REF NP_001035802 . "receptor-type tyrosine-protein phosphatase delta isoform 5 precursor [Homo sapiens]" . . . . . 90.43 1502 99.04 99.04 2.80e-60 . . . . 11292 1
9 no REF NP_001164496 . "receptor-type tyrosine-protein phosphatase delta isoform 6 precursor [Homo sapiens]" . . . . . 90.43 1505 99.04 99.04 2.34e-60 . . . . 11292 1
10 no REF NP_569075 . "receptor-type tyrosine-protein phosphatase delta isoform 2 precursor [Homo sapiens]" . . . . . 90.43 1505 99.04 99.04 2.98e-60 . . . . 11292 1
11 no REF NP_569076 . "receptor-type tyrosine-protein phosphatase delta isoform 3 precursor [Homo sapiens]" . . . . . 90.43 1506 99.04 99.04 2.76e-60 . . . . 11292 1
12 no REF NP_569077 . "receptor-type tyrosine-protein phosphatase delta isoform 4 precursor [Homo sapiens]" . . . . . 91.30 1496 98.10 99.05 1.69e-60 . . . . 11292 1
stop_
loop_
_Entity_common_name.Name
_Entity_common_name.Type
_Entity_common_name.Entry_ID
_Entity_common_name.Entity_ID
'Fibronectin type-III domain' . 11292 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 . 11292 1
2 . SER . 11292 1
3 . SER . 11292 1
4 . GLY . 11292 1
5 . SER . 11292 1
6 . SER . 11292 1
7 . GLY . 11292 1
8 . ASP . 11292 1
9 . ILE . 11292 1
10 . GLN . 11292 1
11 . VAL . 11292 1
12 . ILE . 11292 1
13 . THR . 11292 1
14 . GLN . 11292 1
15 . THR . 11292 1
16 . GLY . 11292 1
17 . VAL . 11292 1
18 . PRO . 11292 1
19 . GLY . 11292 1
20 . GLN . 11292 1
21 . PRO . 11292 1
22 . LEU . 11292 1
23 . ASN . 11292 1
24 . PHE . 11292 1
25 . LYS . 11292 1
26 . ALA . 11292 1
27 . GLU . 11292 1
28 . PRO . 11292 1
29 . GLU . 11292 1
30 . SER . 11292 1
31 . GLU . 11292 1
32 . THR . 11292 1
33 . SER . 11292 1
34 . ILE . 11292 1
35 . LEU . 11292 1
36 . LEU . 11292 1
37 . SER . 11292 1
38 . TRP . 11292 1
39 . THR . 11292 1
40 . PRO . 11292 1
41 . PRO . 11292 1
42 . ARG . 11292 1
43 . SER . 11292 1
44 . ASP . 11292 1
45 . THR . 11292 1
46 . ILE . 11292 1
47 . ALA . 11292 1
48 . ASN . 11292 1
49 . TYR . 11292 1
50 . GLU . 11292 1
51 . LEU . 11292 1
52 . VAL . 11292 1
53 . TYR . 11292 1
54 . LYS . 11292 1
55 . ASP . 11292 1
56 . GLY . 11292 1
57 . GLU . 11292 1
58 . HIS . 11292 1
59 . GLY . 11292 1
60 . GLU . 11292 1
61 . GLU . 11292 1
62 . GLN . 11292 1
63 . ARG . 11292 1
64 . ILE . 11292 1
65 . THR . 11292 1
66 . ILE . 11292 1
67 . GLU . 11292 1
68 . PRO . 11292 1
69 . GLY . 11292 1
70 . THR . 11292 1
71 . SER . 11292 1
72 . TYR . 11292 1
73 . ARG . 11292 1
74 . LEU . 11292 1
75 . GLN . 11292 1
76 . GLY . 11292 1
77 . LEU . 11292 1
78 . LYS . 11292 1
79 . PRO . 11292 1
80 . ASN . 11292 1
81 . SER . 11292 1
82 . LEU . 11292 1
83 . TYR . 11292 1
84 . TYR . 11292 1
85 . PHE . 11292 1
86 . ARG . 11292 1
87 . LEU . 11292 1
88 . ALA . 11292 1
89 . ALA . 11292 1
90 . ARG . 11292 1
91 . SER . 11292 1
92 . PRO . 11292 1
93 . GLN . 11292 1
94 . GLY . 11292 1
95 . LEU . 11292 1
96 . GLY . 11292 1
97 . ALA . 11292 1
98 . SER . 11292 1
99 . THR . 11292 1
100 . ALA . 11292 1
101 . GLU . 11292 1
102 . ILE . 11292 1
103 . SER . 11292 1
104 . ALA . 11292 1
105 . ARG . 11292 1
106 . THR . 11292 1
107 . MET . 11292 1
108 . GLN . 11292 1
109 . SER . 11292 1
110 . SER . 11292 1
111 . GLY . 11292 1
112 . PRO . 11292 1
113 . SER . 11292 1
114 . SER . 11292 1
115 . GLY . 11292 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 11292 1
. SER 2 2 11292 1
. SER 3 3 11292 1
. GLY 4 4 11292 1
. SER 5 5 11292 1
. SER 6 6 11292 1
. GLY 7 7 11292 1
. ASP 8 8 11292 1
. ILE 9 9 11292 1
. GLN 10 10 11292 1
. VAL 11 11 11292 1
. ILE 12 12 11292 1
. THR 13 13 11292 1
. GLN 14 14 11292 1
. THR 15 15 11292 1
. GLY 16 16 11292 1
. VAL 17 17 11292 1
. PRO 18 18 11292 1
. GLY 19 19 11292 1
. GLN 20 20 11292 1
. PRO 21 21 11292 1
. LEU 22 22 11292 1
. ASN 23 23 11292 1
. PHE 24 24 11292 1
. LYS 25 25 11292 1
. ALA 26 26 11292 1
. GLU 27 27 11292 1
. PRO 28 28 11292 1
. GLU 29 29 11292 1
. SER 30 30 11292 1
. GLU 31 31 11292 1
. THR 32 32 11292 1
. SER 33 33 11292 1
. ILE 34 34 11292 1
. LEU 35 35 11292 1
. LEU 36 36 11292 1
. SER 37 37 11292 1
. TRP 38 38 11292 1
. THR 39 39 11292 1
. PRO 40 40 11292 1
. PRO 41 41 11292 1
. ARG 42 42 11292 1
. SER 43 43 11292 1
. ASP 44 44 11292 1
. THR 45 45 11292 1
. ILE 46 46 11292 1
. ALA 47 47 11292 1
. ASN 48 48 11292 1
. TYR 49 49 11292 1
. GLU 50 50 11292 1
. LEU 51 51 11292 1
. VAL 52 52 11292 1
. TYR 53 53 11292 1
. LYS 54 54 11292 1
. ASP 55 55 11292 1
. GLY 56 56 11292 1
. GLU 57 57 11292 1
. HIS 58 58 11292 1
. GLY 59 59 11292 1
. GLU 60 60 11292 1
. GLU 61 61 11292 1
. GLN 62 62 11292 1
. ARG 63 63 11292 1
. ILE 64 64 11292 1
. THR 65 65 11292 1
. ILE 66 66 11292 1
. GLU 67 67 11292 1
. PRO 68 68 11292 1
. GLY 69 69 11292 1
. THR 70 70 11292 1
. SER 71 71 11292 1
. TYR 72 72 11292 1
. ARG 73 73 11292 1
. LEU 74 74 11292 1
. GLN 75 75 11292 1
. GLY 76 76 11292 1
. LEU 77 77 11292 1
. LYS 78 78 11292 1
. PRO 79 79 11292 1
. ASN 80 80 11292 1
. SER 81 81 11292 1
. LEU 82 82 11292 1
. TYR 83 83 11292 1
. TYR 84 84 11292 1
. PHE 85 85 11292 1
. ARG 86 86 11292 1
. LEU 87 87 11292 1
. ALA 88 88 11292 1
. ALA 89 89 11292 1
. ARG 90 90 11292 1
. SER 91 91 11292 1
. PRO 92 92 11292 1
. GLN 93 93 11292 1
. GLY 94 94 11292 1
. LEU 95 95 11292 1
. GLY 96 96 11292 1
. ALA 97 97 11292 1
. SER 98 98 11292 1
. THR 99 99 11292 1
. ALA 100 100 11292 1
. GLU 101 101 11292 1
. ILE 102 102 11292 1
. SER 103 103 11292 1
. ALA 104 104 11292 1
. ARG 105 105 11292 1
. THR 106 106 11292 1
. MET 107 107 11292 1
. GLN 108 108 11292 1
. SER 109 109 11292 1
. SER 110 110 11292 1
. GLY 111 111 11292 1
. PRO 112 112 11292 1
. SER 113 113 11292 1
. SER 114 114 11292 1
. GLY 115 115 11292 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 11292
_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 . . . . . . . . . . . . . . . . . . . . . 11292 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 11292
_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' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . . . . P050131-05 . . . . . . 11292 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 11292
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details
;
1.37mM fn3 domain U-15N, {13C;} 20mM d-Tris-HCl {(pH7.0);} 100mM {NaCl;}
1mM {d-DTT;} 0.02% {NaN3;} 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 'fn3 domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.37 . . mM . . . . 11292 1
2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11292 1
3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11292 1
4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11292 1
5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11292 1
6 H2O . . . . . . solvent 90 . . % . . . . 11292 1
7 D2O . . . . . . solvent 10 . . % . . . . 11292 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 11292
_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 11292 1
pH 7.0 0.05 pH 11292 1
pressure 1 0.001 atm 11292 1
temperature 298 0.1 K 11292 1
stop_
save_
############################
# Computer software used #
############################
save_XWINNMR
_Software.Sf_category software
_Software.Sf_framecode XWINNMR
_Software.Entry_ID 11292
_Software.ID 1
_Software.Name xwinnmr
_Software.Version 2.6
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
Bruker . . 11292 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
collection 11292 1
stop_
save_
save_NMRPipe
_Software.Sf_category software
_Software.Sf_framecode NMRPipe
_Software.Entry_ID 11292
_Software.ID 2
_Software.Name NMRPipe
_Software.Version 20020425
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Delaglio, F.' . . 11292 2
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
processing 11292 2
stop_
save_
save_NMRview
_Software.Sf_category software
_Software.Sf_framecode NMRview
_Software.Entry_ID 11292
_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.' . . 11292 3
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 11292 3
stop_
save_
save_Kujira
_Software.Sf_category software
_Software.Sf_framecode Kujira
_Software.Entry_ID 11292
_Software.ID 4
_Software.Name Kujira
_Software.Version 0.9295
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Kobayashi, N.' . . 11292 4
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 11292 4
stop_
save_
save_CYANA
_Software.Sf_category software
_Software.Sf_framecode CYANA
_Software.Entry_ID 11292
_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.' . . 11292 5
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
refinement 11292 5
'structure solution' 11292 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 11292
_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 11292
_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 . . . 11292 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 11292
_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 . . . . . . . . . . . . . . . . 11292 1
2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11292 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 11292
_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 . . . . . . . . . 11292 1
H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11292 1
N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11292 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 11292
_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 11292 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11292 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 . . 11292 1
2 $NMRPipe . . 11292 1
3 $NMRview . . 11292 1
4 $Kujira . . 11292 1
5 $CYANA . . 11292 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 8 8 ASP HA H 1 4.622 0.030 . 1 . . . . 8 ASP HA . 11292 1
2 . 1 1 8 8 ASP HB2 H 1 2.693 0.030 . 2 . . . . 8 ASP HB2 . 11292 1
3 . 1 1 8 8 ASP HB3 H 1 2.569 0.030 . 2 . . . . 8 ASP HB3 . 11292 1
4 . 1 1 8 8 ASP C C 13 176.292 0.300 . 1 . . . . 8 ASP C . 11292 1
5 . 1 1 8 8 ASP CA C 13 54.480 0.300 . 1 . . . . 8 ASP CA . 11292 1
6 . 1 1 8 8 ASP CB C 13 41.192 0.300 . 1 . . . . 8 ASP CB . 11292 1
7 . 1 1 9 9 ILE H H 1 8.072 0.030 . 1 . . . . 9 ILE H . 11292 1
8 . 1 1 9 9 ILE HA H 1 4.145 0.030 . 1 . . . . 9 ILE HA . 11292 1
9 . 1 1 9 9 ILE HB H 1 1.867 0.030 . 1 . . . . 9 ILE HB . 11292 1
10 . 1 1 9 9 ILE HD11 H 1 0.887 0.030 . 1 . . . . 9 ILE HD1 . 11292 1
11 . 1 1 9 9 ILE HD12 H 1 0.887 0.030 . 1 . . . . 9 ILE HD1 . 11292 1
12 . 1 1 9 9 ILE HD13 H 1 0.887 0.030 . 1 . . . . 9 ILE HD1 . 11292 1
13 . 1 1 9 9 ILE HG12 H 1 1.469 0.030 . 2 . . . . 9 ILE HG12 . 11292 1
14 . 1 1 9 9 ILE HG13 H 1 1.197 0.030 . 2 . . . . 9 ILE HG13 . 11292 1
15 . 1 1 9 9 ILE HG21 H 1 0.887 0.030 . 1 . . . . 9 ILE HG2 . 11292 1
16 . 1 1 9 9 ILE HG22 H 1 0.887 0.030 . 1 . . . . 9 ILE HG2 . 11292 1
17 . 1 1 9 9 ILE HG23 H 1 0.887 0.030 . 1 . . . . 9 ILE HG2 . 11292 1
18 . 1 1 9 9 ILE C C 13 176.264 0.300 . 1 . . . . 9 ILE C . 11292 1
19 . 1 1 9 9 ILE CA C 13 61.208 0.300 . 1 . . . . 9 ILE CA . 11292 1
20 . 1 1 9 9 ILE CB C 13 38.720 0.300 . 1 . . . . 9 ILE CB . 11292 1
21 . 1 1 9 9 ILE CD1 C 13 12.942 0.300 . 1 . . . . 9 ILE CD1 . 11292 1
22 . 1 1 9 9 ILE CG1 C 13 27.202 0.300 . 1 . . . . 9 ILE CG1 . 11292 1
23 . 1 1 9 9 ILE CG2 C 13 17.558 0.300 . 1 . . . . 9 ILE CG2 . 11292 1
24 . 1 1 9 9 ILE N N 15 120.928 0.300 . 1 . . . . 9 ILE N . 11292 1
25 . 1 1 10 10 GLN H H 1 8.457 0.030 . 1 . . . . 10 GLN H . 11292 1
26 . 1 1 10 10 GLN HA H 1 4.356 0.030 . 1 . . . . 10 GLN HA . 11292 1
27 . 1 1 10 10 GLN HB2 H 1 2.070 0.030 . 2 . . . . 10 GLN HB2 . 11292 1
28 . 1 1 10 10 GLN HB3 H 1 1.990 0.030 . 2 . . . . 10 GLN HB3 . 11292 1
29 . 1 1 10 10 GLN HG2 H 1 2.361 0.030 . 1 . . . . 10 GLN HG2 . 11292 1
30 . 1 1 10 10 GLN HG3 H 1 2.361 0.030 . 1 . . . . 10 GLN HG3 . 11292 1
31 . 1 1 10 10 GLN C C 13 175.805 0.300 . 1 . . . . 10 GLN C . 11292 1
32 . 1 1 10 10 GLN CA C 13 55.705 0.300 . 1 . . . . 10 GLN CA . 11292 1
33 . 1 1 10 10 GLN CB C 13 29.446 0.300 . 1 . . . . 10 GLN CB . 11292 1
34 . 1 1 10 10 GLN CG C 13 33.797 0.300 . 1 . . . . 10 GLN CG . 11292 1
35 . 1 1 10 10 GLN N N 15 124.703 0.300 . 1 . . . . 10 GLN N . 11292 1
36 . 1 1 11 11 VAL H H 1 8.235 0.030 . 1 . . . . 11 VAL H . 11292 1
37 . 1 1 11 11 VAL HA H 1 4.086 0.030 . 1 . . . . 11 VAL HA . 11292 1
38 . 1 1 11 11 VAL HB H 1 2.036 0.030 . 1 . . . . 11 VAL HB . 11292 1
39 . 1 1 11 11 VAL HG11 H 1 0.930 0.030 . 1 . . . . 11 VAL HG1 . 11292 1
40 . 1 1 11 11 VAL HG12 H 1 0.930 0.030 . 1 . . . . 11 VAL HG1 . 11292 1
41 . 1 1 11 11 VAL HG13 H 1 0.930 0.030 . 1 . . . . 11 VAL HG1 . 11292 1
42 . 1 1 11 11 VAL HG21 H 1 0.897 0.030 . 1 . . . . 11 VAL HG2 . 11292 1
43 . 1 1 11 11 VAL HG22 H 1 0.897 0.030 . 1 . . . . 11 VAL HG2 . 11292 1
44 . 1 1 11 11 VAL HG23 H 1 0.897 0.030 . 1 . . . . 11 VAL HG2 . 11292 1
45 . 1 1 11 11 VAL C C 13 176.172 0.300 . 1 . . . . 11 VAL C . 11292 1
46 . 1 1 11 11 VAL CA C 13 62.441 0.300 . 1 . . . . 11 VAL CA . 11292 1
47 . 1 1 11 11 VAL CB C 13 32.746 0.300 . 1 . . . . 11 VAL CB . 11292 1
48 . 1 1 11 11 VAL CG1 C 13 20.680 0.300 . 2 . . . . 11 VAL CG1 . 11292 1
49 . 1 1 11 11 VAL CG2 C 13 21.140 0.300 . 2 . . . . 11 VAL CG2 . 11292 1
50 . 1 1 11 11 VAL N N 15 122.627 0.300 . 1 . . . . 11 VAL N . 11292 1
51 . 1 1 12 12 ILE H H 1 8.323 0.030 . 1 . . . . 12 ILE H . 11292 1
52 . 1 1 12 12 ILE HA H 1 4.245 0.030 . 1 . . . . 12 ILE HA . 11292 1
53 . 1 1 12 12 ILE HB H 1 1.862 0.030 . 1 . . . . 12 ILE HB . 11292 1
54 . 1 1 12 12 ILE HD11 H 1 0.887 0.030 . 1 . . . . 12 ILE HD1 . 11292 1
55 . 1 1 12 12 ILE HD12 H 1 0.887 0.030 . 1 . . . . 12 ILE HD1 . 11292 1
56 . 1 1 12 12 ILE HD13 H 1 0.887 0.030 . 1 . . . . 12 ILE HD1 . 11292 1
57 . 1 1 12 12 ILE HG12 H 1 1.451 0.030 . 2 . . . . 12 ILE HG12 . 11292 1
58 . 1 1 12 12 ILE HG13 H 1 1.211 0.030 . 2 . . . . 12 ILE HG13 . 11292 1
59 . 1 1 12 12 ILE HG21 H 1 0.893 0.030 . 1 . . . . 12 ILE HG2 . 11292 1
60 . 1 1 12 12 ILE HG22 H 1 0.893 0.030 . 1 . . . . 12 ILE HG2 . 11292 1
61 . 1 1 12 12 ILE HG23 H 1 0.893 0.030 . 1 . . . . 12 ILE HG2 . 11292 1
62 . 1 1 12 12 ILE C C 13 176.480 0.300 . 1 . . . . 12 ILE C . 11292 1
63 . 1 1 12 12 ILE CA C 13 60.984 0.300 . 1 . . . . 12 ILE CA . 11292 1
64 . 1 1 12 12 ILE CB C 13 38.617 0.300 . 1 . . . . 12 ILE CB . 11292 1
65 . 1 1 12 12 ILE CD1 C 13 12.694 0.300 . 1 . . . . 12 ILE CD1 . 11292 1
66 . 1 1 12 12 ILE CG1 C 13 27.202 0.300 . 1 . . . . 12 ILE CG1 . 11292 1
67 . 1 1 12 12 ILE CG2 C 13 17.442 0.300 . 1 . . . . 12 ILE CG2 . 11292 1
68 . 1 1 12 12 ILE N N 15 125.380 0.300 . 1 . . . . 12 ILE N . 11292 1
69 . 1 1 13 13 THR H H 1 8.264 0.030 . 1 . . . . 13 THR H . 11292 1
70 . 1 1 13 13 THR HA H 1 4.316 0.030 . 1 . . . . 13 THR HA . 11292 1
71 . 1 1 13 13 THR HB H 1 4.209 0.030 . 1 . . . . 13 THR HB . 11292 1
72 . 1 1 13 13 THR HG21 H 1 1.193 0.030 . 1 . . . . 13 THR HG2 . 11292 1
73 . 1 1 13 13 THR HG22 H 1 1.193 0.030 . 1 . . . . 13 THR HG2 . 11292 1
74 . 1 1 13 13 THR HG23 H 1 1.193 0.030 . 1 . . . . 13 THR HG2 . 11292 1
75 . 1 1 13 13 THR C C 13 174.434 0.300 . 1 . . . . 13 THR C . 11292 1
76 . 1 1 13 13 THR CA C 13 62.038 0.300 . 1 . . . . 13 THR CA . 11292 1
77 . 1 1 13 13 THR CB C 13 69.838 0.300 . 1 . . . . 13 THR CB . 11292 1
78 . 1 1 13 13 THR CG2 C 13 21.625 0.300 . 1 . . . . 13 THR CG2 . 11292 1
79 . 1 1 13 13 THR N N 15 119.075 0.300 . 1 . . . . 13 THR N . 11292 1
80 . 1 1 14 14 GLN H H 1 8.469 0.030 . 1 . . . . 14 GLN H . 11292 1
81 . 1 1 14 14 GLN HA H 1 4.444 0.030 . 1 . . . . 14 GLN HA . 11292 1
82 . 1 1 14 14 GLN HB2 H 1 2.120 0.030 . 2 . . . . 14 GLN HB2 . 11292 1
83 . 1 1 14 14 GLN HB3 H 1 1.980 0.030 . 2 . . . . 14 GLN HB3 . 11292 1
84 . 1 1 14 14 GLN HG2 H 1 2.395 0.030 . 1 . . . . 14 GLN HG2 . 11292 1
85 . 1 1 14 14 GLN HG3 H 1 2.395 0.030 . 1 . . . . 14 GLN HG3 . 11292 1
86 . 1 1 14 14 GLN C C 13 176.055 0.300 . 1 . . . . 14 GLN C . 11292 1
87 . 1 1 14 14 GLN CA C 13 55.725 0.300 . 1 . . . . 14 GLN CA . 11292 1
88 . 1 1 14 14 GLN CB C 13 29.490 0.300 . 1 . . . . 14 GLN CB . 11292 1
89 . 1 1 14 14 GLN CG C 13 33.797 0.300 . 1 . . . . 14 GLN CG . 11292 1
90 . 1 1 14 14 GLN N N 15 123.296 0.300 . 1 . . . . 14 GLN N . 11292 1
91 . 1 1 15 15 THR H H 1 8.239 0.030 . 1 . . . . 15 THR H . 11292 1
92 . 1 1 15 15 THR HA H 1 4.340 0.030 . 1 . . . . 15 THR HA . 11292 1
93 . 1 1 15 15 THR HB H 1 4.163 0.030 . 1 . . . . 15 THR HB . 11292 1
94 . 1 1 15 15 THR HG21 H 1 1.187 0.030 . 1 . . . . 15 THR HG2 . 11292 1
95 . 1 1 15 15 THR HG22 H 1 1.187 0.030 . 1 . . . . 15 THR HG2 . 11292 1
96 . 1 1 15 15 THR HG23 H 1 1.187 0.030 . 1 . . . . 15 THR HG2 . 11292 1
97 . 1 1 15 15 THR CA C 13 61.826 0.300 . 1 . . . . 15 THR CA . 11292 1
98 . 1 1 15 15 THR CB C 13 69.811 0.300 . 1 . . . . 15 THR CB . 11292 1
99 . 1 1 15 15 THR CG2 C 13 21.597 0.300 . 1 . . . . 15 THR CG2 . 11292 1
100 . 1 1 15 15 THR N N 15 115.162 0.300 . 1 . . . . 15 THR N . 11292 1
101 . 1 1 16 16 GLY H H 1 8.394 0.030 . 1 . . . . 16 GLY H . 11292 1
102 . 1 1 16 16 GLY HA2 H 1 4.002 0.030 . 2 . . . . 16 GLY HA2 . 11292 1
103 . 1 1 16 16 GLY HA3 H 1 3.917 0.030 . 2 . . . . 16 GLY HA3 . 11292 1
104 . 1 1 16 16 GLY CA C 13 45.106 0.300 . 1 . . . . 16 GLY CA . 11292 1
105 . 1 1 16 16 GLY N N 15 110.757 0.300 . 1 . . . . 16 GLY N . 11292 1
106 . 1 1 17 17 VAL H H 1 7.762 0.030 . 1 . . . . 17 VAL H . 11292 1
107 . 1 1 17 17 VAL HA H 1 4.252 0.030 . 1 . . . . 17 VAL HA . 11292 1
108 . 1 1 17 17 VAL HB H 1 1.866 0.030 . 1 . . . . 17 VAL HB . 11292 1
109 . 1 1 17 17 VAL HG11 H 1 0.706 0.030 . 1 . . . . 17 VAL HG1 . 11292 1
110 . 1 1 17 17 VAL HG12 H 1 0.706 0.030 . 1 . . . . 17 VAL HG1 . 11292 1
111 . 1 1 17 17 VAL HG13 H 1 0.706 0.030 . 1 . . . . 17 VAL HG1 . 11292 1
112 . 1 1 17 17 VAL HG21 H 1 0.802 0.030 . 1 . . . . 17 VAL HG2 . 11292 1
113 . 1 1 17 17 VAL HG22 H 1 0.802 0.030 . 1 . . . . 17 VAL HG2 . 11292 1
114 . 1 1 17 17 VAL HG23 H 1 0.802 0.030 . 1 . . . . 17 VAL HG2 . 11292 1
115 . 1 1 17 17 VAL CA C 13 59.853 0.300 . 1 . . . . 17 VAL CA . 11292 1
116 . 1 1 17 17 VAL CB C 13 31.250 0.300 . 1 . . . . 17 VAL CB . 11292 1
117 . 1 1 17 17 VAL CG1 C 13 21.229 0.300 . 2 . . . . 17 VAL CG1 . 11292 1
118 . 1 1 17 17 VAL CG2 C 13 19.172 0.300 . 2 . . . . 17 VAL CG2 . 11292 1
119 . 1 1 17 17 VAL N N 15 117.664 0.300 . 1 . . . . 17 VAL N . 11292 1
120 . 1 1 18 18 PRO HA H 1 4.386 0.030 . 1 . . . . 18 PRO HA . 11292 1
121 . 1 1 18 18 PRO HB2 H 1 2.035 0.030 . 2 . . . . 18 PRO HB2 . 11292 1
122 . 1 1 18 18 PRO HB3 H 1 1.975 0.030 . 2 . . . . 18 PRO HB3 . 11292 1
123 . 1 1 18 18 PRO HD2 H 1 3.392 0.030 . 2 . . . . 18 PRO HD2 . 11292 1
124 . 1 1 18 18 PRO HD3 H 1 3.907 0.030 . 2 . . . . 18 PRO HD3 . 11292 1
125 . 1 1 18 18 PRO HG2 H 1 1.682 0.030 . 2 . . . . 18 PRO HG2 . 11292 1
126 . 1 1 18 18 PRO HG3 H 1 1.736 0.030 . 2 . . . . 18 PRO HG3 . 11292 1
127 . 1 1 18 18 PRO CA C 13 63.116 0.300 . 1 . . . . 18 PRO CA . 11292 1
128 . 1 1 18 18 PRO CB C 13 33.265 0.300 . 1 . . . . 18 PRO CB . 11292 1
129 . 1 1 18 18 PRO CD C 13 50.694 0.300 . 1 . . . . 18 PRO CD . 11292 1
130 . 1 1 18 18 PRO CG C 13 28.048 0.300 . 1 . . . . 18 PRO CG . 11292 1
131 . 1 1 19 19 GLY H H 1 8.271 0.030 . 1 . . . . 19 GLY H . 11292 1
132 . 1 1 19 19 GLY HA2 H 1 4.203 0.030 . 2 . . . . 19 GLY HA2 . 11292 1
133 . 1 1 19 19 GLY HA3 H 1 3.829 0.030 . 2 . . . . 19 GLY HA3 . 11292 1
134 . 1 1 19 19 GLY CA C 13 43.788 0.300 . 1 . . . . 19 GLY CA . 11292 1
135 . 1 1 19 19 GLY N N 15 105.768 0.300 . 1 . . . . 19 GLY N . 11292 1
136 . 1 1 20 20 GLN H H 1 8.356 0.030 . 1 . . . . 20 GLN H . 11292 1
137 . 1 1 20 20 GLN HA H 1 4.588 0.030 . 1 . . . . 20 GLN HA . 11292 1
138 . 1 1 20 20 GLN HB2 H 1 1.888 0.030 . 2 . . . . 20 GLN HB2 . 11292 1
139 . 1 1 20 20 GLN HB3 H 1 1.802 0.030 . 2 . . . . 20 GLN HB3 . 11292 1
140 . 1 1 20 20 GLN HE21 H 1 7.643 0.030 . 2 . . . . 20 GLN HE21 . 11292 1
141 . 1 1 20 20 GLN HE22 H 1 7.059 0.030 . 2 . . . . 20 GLN HE22 . 11292 1
142 . 1 1 20 20 GLN HG2 H 1 2.335 0.030 . 2 . . . . 20 GLN HG2 . 11292 1
143 . 1 1 20 20 GLN HG3 H 1 2.213 0.030 . 2 . . . . 20 GLN HG3 . 11292 1
144 . 1 1 20 20 GLN CA C 13 54.189 0.300 . 1 . . . . 20 GLN CA . 11292 1
145 . 1 1 20 20 GLN CB C 13 29.513 0.300 . 1 . . . . 20 GLN CB . 11292 1
146 . 1 1 20 20 GLN CG C 13 33.234 0.300 . 1 . . . . 20 GLN CG . 11292 1
147 . 1 1 20 20 GLN N N 15 117.961 0.300 . 1 . . . . 20 GLN N . 11292 1
148 . 1 1 20 20 GLN NE2 N 15 112.004 0.300 . 1 . . . . 20 GLN NE2 . 11292 1
149 . 1 1 21 21 PRO HA H 1 4.339 0.030 . 1 . . . . 21 PRO HA . 11292 1
150 . 1 1 21 21 PRO HB2 H 1 2.057 0.030 . 2 . . . . 21 PRO HB2 . 11292 1
151 . 1 1 21 21 PRO HB3 H 1 1.315 0.030 . 2 . . . . 21 PRO HB3 . 11292 1
152 . 1 1 21 21 PRO HD2 H 1 4.508 0.030 . 2 . . . . 21 PRO HD2 . 11292 1
153 . 1 1 21 21 PRO HD3 H 1 3.435 0.030 . 2 . . . . 21 PRO HD3 . 11292 1
154 . 1 1 21 21 PRO HG2 H 1 1.544 0.030 . 2 . . . . 21 PRO HG2 . 11292 1
155 . 1 1 21 21 PRO HG3 H 1 1.412 0.030 . 2 . . . . 21 PRO HG3 . 11292 1
156 . 1 1 21 21 PRO C C 13 174.605 0.300 . 1 . . . . 21 PRO C . 11292 1
157 . 1 1 21 21 PRO CA C 13 63.067 0.300 . 1 . . . . 21 PRO CA . 11292 1
158 . 1 1 21 21 PRO CB C 13 31.693 0.300 . 1 . . . . 21 PRO CB . 11292 1
159 . 1 1 21 21 PRO CD C 13 49.847 0.300 . 1 . . . . 21 PRO CD . 11292 1
160 . 1 1 21 21 PRO CG C 13 28.259 0.300 . 1 . . . . 21 PRO CG . 11292 1
161 . 1 1 22 22 LEU H H 1 8.360 0.030 . 1 . . . . 22 LEU H . 11292 1
162 . 1 1 22 22 LEU HA H 1 4.733 0.030 . 1 . . . . 22 LEU HA . 11292 1
163 . 1 1 22 22 LEU HB2 H 1 1.626 0.030 . 2 . . . . 22 LEU HB2 . 11292 1
164 . 1 1 22 22 LEU HB3 H 1 1.530 0.030 . 2 . . . . 22 LEU HB3 . 11292 1
165 . 1 1 22 22 LEU HD11 H 1 0.959 0.030 . 1 . . . . 22 LEU HD1 . 11292 1
166 . 1 1 22 22 LEU HD12 H 1 0.959 0.030 . 1 . . . . 22 LEU HD1 . 11292 1
167 . 1 1 22 22 LEU HD13 H 1 0.959 0.030 . 1 . . . . 22 LEU HD1 . 11292 1
168 . 1 1 22 22 LEU HD21 H 1 0.929 0.030 . 1 . . . . 22 LEU HD2 . 11292 1
169 . 1 1 22 22 LEU HD22 H 1 0.929 0.030 . 1 . . . . 22 LEU HD2 . 11292 1
170 . 1 1 22 22 LEU HD23 H 1 0.929 0.030 . 1 . . . . 22 LEU HD2 . 11292 1
171 . 1 1 22 22 LEU HG H 1 1.773 0.030 . 1 . . . . 22 LEU HG . 11292 1
172 . 1 1 22 22 LEU C C 13 176.452 0.300 . 1 . . . . 22 LEU C . 11292 1
173 . 1 1 22 22 LEU CA C 13 53.915 0.300 . 1 . . . . 22 LEU CA . 11292 1
174 . 1 1 22 22 LEU CB C 13 44.956 0.300 . 1 . . . . 22 LEU CB . 11292 1
175 . 1 1 22 22 LEU CD1 C 13 25.340 0.300 . 2 . . . . 22 LEU CD1 . 11292 1
176 . 1 1 22 22 LEU CD2 C 13 23.581 0.300 . 2 . . . . 22 LEU CD2 . 11292 1
177 . 1 1 22 22 LEU CG C 13 27.305 0.300 . 1 . . . . 22 LEU CG . 11292 1
178 . 1 1 22 22 LEU N N 15 121.826 0.300 . 1 . . . . 22 LEU N . 11292 1
179 . 1 1 23 23 ASN H H 1 9.010 0.030 . 1 . . . . 23 ASN H . 11292 1
180 . 1 1 23 23 ASN HA H 1 4.346 0.030 . 1 . . . . 23 ASN HA . 11292 1
181 . 1 1 23 23 ASN HB2 H 1 2.927 0.030 . 2 . . . . 23 ASN HB2 . 11292 1
182 . 1 1 23 23 ASN HB3 H 1 2.808 0.030 . 2 . . . . 23 ASN HB3 . 11292 1
183 . 1 1 23 23 ASN HD21 H 1 7.666 0.030 . 2 . . . . 23 ASN HD21 . 11292 1
184 . 1 1 23 23 ASN HD22 H 1 6.952 0.030 . 2 . . . . 23 ASN HD22 . 11292 1
185 . 1 1 23 23 ASN C C 13 174.030 0.300 . 1 . . . . 23 ASN C . 11292 1
186 . 1 1 23 23 ASN CA C 13 53.949 0.300 . 1 . . . . 23 ASN CA . 11292 1
187 . 1 1 23 23 ASN CB C 13 37.647 0.300 . 1 . . . . 23 ASN CB . 11292 1
188 . 1 1 23 23 ASN N N 15 115.818 0.300 . 1 . . . . 23 ASN N . 11292 1
189 . 1 1 23 23 ASN ND2 N 15 113.675 0.300 . 1 . . . . 23 ASN ND2 . 11292 1
190 . 1 1 24 24 PHE H H 1 8.346 0.030 . 1 . . . . 24 PHE H . 11292 1
191 . 1 1 24 24 PHE HA H 1 5.598 0.030 . 1 . . . . 24 PHE HA . 11292 1
192 . 1 1 24 24 PHE HB2 H 1 3.188 0.030 . 2 . . . . 24 PHE HB2 . 11292 1
193 . 1 1 24 24 PHE HB3 H 1 2.957 0.030 . 2 . . . . 24 PHE HB3 . 11292 1
194 . 1 1 24 24 PHE HD1 H 1 7.553 0.030 . 1 . . . . 24 PHE HD1 . 11292 1
195 . 1 1 24 24 PHE HD2 H 1 7.553 0.030 . 1 . . . . 24 PHE HD2 . 11292 1
196 . 1 1 24 24 PHE HE1 H 1 7.065 0.030 . 1 . . . . 24 PHE HE1 . 11292 1
197 . 1 1 24 24 PHE HE2 H 1 7.065 0.030 . 1 . . . . 24 PHE HE2 . 11292 1
198 . 1 1 24 24 PHE HZ H 1 6.688 0.030 . 1 . . . . 24 PHE HZ . 11292 1
199 . 1 1 24 24 PHE C C 13 175.363 0.300 . 1 . . . . 24 PHE C . 11292 1
200 . 1 1 24 24 PHE CA C 13 55.991 0.300 . 1 . . . . 24 PHE CA . 11292 1
201 . 1 1 24 24 PHE CB C 13 39.838 0.300 . 1 . . . . 24 PHE CB . 11292 1
202 . 1 1 24 24 PHE CD1 C 13 132.231 0.300 . 1 . . . . 24 PHE CD1 . 11292 1
203 . 1 1 24 24 PHE CD2 C 13 132.231 0.300 . 1 . . . . 24 PHE CD2 . 11292 1
204 . 1 1 24 24 PHE CE1 C 13 130.892 0.300 . 1 . . . . 24 PHE CE1 . 11292 1
205 . 1 1 24 24 PHE CE2 C 13 130.892 0.300 . 1 . . . . 24 PHE CE2 . 11292 1
206 . 1 1 24 24 PHE CZ C 13 128.342 0.300 . 1 . . . . 24 PHE CZ . 11292 1
207 . 1 1 24 24 PHE N N 15 118.754 0.300 . 1 . . . . 24 PHE N . 11292 1
208 . 1 1 25 25 LYS H H 1 9.213 0.030 . 1 . . . . 25 LYS H . 11292 1
209 . 1 1 25 25 LYS HA H 1 4.309 0.030 . 1 . . . . 25 LYS HA . 11292 1
210 . 1 1 25 25 LYS HB2 H 1 1.632 0.030 . 2 . . . . 25 LYS HB2 . 11292 1
211 . 1 1 25 25 LYS HB3 H 1 1.547 0.030 . 2 . . . . 25 LYS HB3 . 11292 1
212 . 1 1 25 25 LYS HD2 H 1 1.536 0.030 . 1 . . . . 25 LYS HD2 . 11292 1
213 . 1 1 25 25 LYS HD3 H 1 1.536 0.030 . 1 . . . . 25 LYS HD3 . 11292 1
214 . 1 1 25 25 LYS HE2 H 1 2.855 0.030 . 1 . . . . 25 LYS HE2 . 11292 1
215 . 1 1 25 25 LYS HE3 H 1 2.855 0.030 . 1 . . . . 25 LYS HE3 . 11292 1
216 . 1 1 25 25 LYS HG2 H 1 1.310 0.030 . 2 . . . . 25 LYS HG2 . 11292 1
217 . 1 1 25 25 LYS HG3 H 1 1.266 0.030 . 2 . . . . 25 LYS HG3 . 11292 1
218 . 1 1 25 25 LYS C C 13 172.292 0.300 . 1 . . . . 25 LYS C . 11292 1
219 . 1 1 25 25 LYS CA C 13 55.369 0.300 . 1 . . . . 25 LYS CA . 11292 1
220 . 1 1 25 25 LYS CB C 13 36.966 0.300 . 1 . . . . 25 LYS CB . 11292 1
221 . 1 1 25 25 LYS CD C 13 29.361 0.300 . 1 . . . . 25 LYS CD . 11292 1
222 . 1 1 25 25 LYS CE C 13 42.065 0.300 . 1 . . . . 25 LYS CE . 11292 1
223 . 1 1 25 25 LYS CG C 13 24.340 0.300 . 1 . . . . 25 LYS CG . 11292 1
224 . 1 1 25 25 LYS N N 15 129.671 0.300 . 1 . . . . 25 LYS N . 11292 1
225 . 1 1 26 26 ALA H H 1 7.989 0.030 . 1 . . . . 26 ALA H . 11292 1
226 . 1 1 26 26 ALA HA H 1 4.819 0.030 . 1 . . . . 26 ALA HA . 11292 1
227 . 1 1 26 26 ALA HB1 H 1 0.588 0.030 . 1 . . . . 26 ALA HB . 11292 1
228 . 1 1 26 26 ALA HB2 H 1 0.588 0.030 . 1 . . . . 26 ALA HB . 11292 1
229 . 1 1 26 26 ALA HB3 H 1 0.588 0.030 . 1 . . . . 26 ALA HB . 11292 1
230 . 1 1 26 26 ALA C C 13 175.352 0.300 . 1 . . . . 26 ALA C . 11292 1
231 . 1 1 26 26 ALA CA C 13 50.088 0.300 . 1 . . . . 26 ALA CA . 11292 1
232 . 1 1 26 26 ALA CB C 13 22.596 0.300 . 1 . . . . 26 ALA CB . 11292 1
233 . 1 1 26 26 ALA N N 15 122.150 0.300 . 1 . . . . 26 ALA N . 11292 1
234 . 1 1 27 27 GLU H H 1 8.787 0.030 . 1 . . . . 27 GLU H . 11292 1
235 . 1 1 27 27 GLU HA H 1 4.959 0.030 . 1 . . . . 27 GLU HA . 11292 1
236 . 1 1 27 27 GLU HB2 H 1 1.954 0.030 . 2 . . . . 27 GLU HB2 . 11292 1
237 . 1 1 27 27 GLU HB3 H 1 1.837 0.030 . 2 . . . . 27 GLU HB3 . 11292 1
238 . 1 1 27 27 GLU HG2 H 1 2.119 0.030 . 2 . . . . 27 GLU HG2 . 11292 1
239 . 1 1 27 27 GLU HG3 H 1 2.076 0.030 . 2 . . . . 27 GLU HG3 . 11292 1
240 . 1 1 27 27 GLU C C 13 173.262 0.300 . 1 . . . . 27 GLU C . 11292 1
241 . 1 1 27 27 GLU CA C 13 52.201 0.300 . 1 . . . . 27 GLU CA . 11292 1
242 . 1 1 27 27 GLU CB C 13 32.803 0.300 . 1 . . . . 27 GLU CB . 11292 1
243 . 1 1 27 27 GLU CG C 13 35.858 0.300 . 1 . . . . 27 GLU CG . 11292 1
244 . 1 1 27 27 GLU N N 15 121.768 0.300 . 1 . . . . 27 GLU N . 11292 1
245 . 1 1 28 28 PRO HA H 1 4.431 0.030 . 1 . . . . 28 PRO HA . 11292 1
246 . 1 1 28 28 PRO HB2 H 1 2.514 0.030 . 2 . . . . 28 PRO HB2 . 11292 1
247 . 1 1 28 28 PRO HB3 H 1 1.958 0.030 . 2 . . . . 28 PRO HB3 . 11292 1
248 . 1 1 28 28 PRO HD2 H 1 3.891 0.030 . 2 . . . . 28 PRO HD2 . 11292 1
249 . 1 1 28 28 PRO HD3 H 1 3.788 0.030 . 2 . . . . 28 PRO HD3 . 11292 1
250 . 1 1 28 28 PRO HG2 H 1 2.320 0.030 . 2 . . . . 28 PRO HG2 . 11292 1
251 . 1 1 28 28 PRO HG3 H 1 2.173 0.030 . 2 . . . . 28 PRO HG3 . 11292 1
252 . 1 1 28 28 PRO C C 13 175.714 0.300 . 1 . . . . 28 PRO C . 11292 1
253 . 1 1 28 28 PRO CA C 13 63.552 0.300 . 1 . . . . 28 PRO CA . 11292 1
254 . 1 1 28 28 PRO CB C 13 32.508 0.300 . 1 . . . . 28 PRO CB . 11292 1
255 . 1 1 28 28 PRO CD C 13 50.968 0.300 . 1 . . . . 28 PRO CD . 11292 1
256 . 1 1 28 28 PRO CG C 13 28.404 0.300 . 1 . . . . 28 PRO CG . 11292 1
257 . 1 1 29 29 GLU H H 1 8.450 0.030 . 1 . . . . 29 GLU H . 11292 1
258 . 1 1 29 29 GLU HA H 1 4.532 0.030 . 1 . . . . 29 GLU HA . 11292 1
259 . 1 1 29 29 GLU HB2 H 1 1.959 0.030 . 2 . . . . 29 GLU HB2 . 11292 1
260 . 1 1 29 29 GLU HB3 H 1 1.746 0.030 . 2 . . . . 29 GLU HB3 . 11292 1
261 . 1 1 29 29 GLU HG2 H 1 2.157 0.030 . 2 . . . . 29 GLU HG2 . 11292 1
262 . 1 1 29 29 GLU HG3 H 1 1.984 0.030 . 2 . . . . 29 GLU HG3 . 11292 1
263 . 1 1 29 29 GLU C C 13 175.370 0.300 . 1 . . . . 29 GLU C . 11292 1
264 . 1 1 29 29 GLU CA C 13 56.405 0.300 . 1 . . . . 29 GLU CA . 11292 1
265 . 1 1 29 29 GLU CB C 13 32.372 0.300 . 1 . . . . 29 GLU CB . 11292 1
266 . 1 1 29 29 GLU CG C 13 37.172 0.300 . 1 . . . . 29 GLU CG . 11292 1
267 . 1 1 29 29 GLU N N 15 122.707 0.300 . 1 . . . . 29 GLU N . 11292 1
268 . 1 1 30 30 SER H H 1 8.309 0.030 . 1 . . . . 30 SER H . 11292 1
269 . 1 1 30 30 SER HA H 1 5.019 0.030 . 1 . . . . 30 SER HA . 11292 1
270 . 1 1 30 30 SER HB2 H 1 4.243 0.030 . 2 . . . . 30 SER HB2 . 11292 1
271 . 1 1 30 30 SER HB3 H 1 3.965 0.030 . 2 . . . . 30 SER HB3 . 11292 1
272 . 1 1 30 30 SER C C 13 174.543 0.300 . 1 . . . . 30 SER C . 11292 1
273 . 1 1 30 30 SER CA C 13 58.141 0.300 . 1 . . . . 30 SER CA . 11292 1
274 . 1 1 30 30 SER CB C 13 65.439 0.300 . 1 . . . . 30 SER CB . 11292 1
275 . 1 1 30 30 SER N N 15 113.859 0.300 . 1 . . . . 30 SER N . 11292 1
276 . 1 1 31 31 GLU H H 1 9.741 0.030 . 1 . . . . 31 GLU H . 11292 1
277 . 1 1 31 31 GLU HA H 1 4.589 0.030 . 1 . . . . 31 GLU HA . 11292 1
278 . 1 1 31 31 GLU HB2 H 1 2.069 0.030 . 2 . . . . 31 GLU HB2 . 11292 1
279 . 1 1 31 31 GLU HB3 H 1 1.954 0.030 . 2 . . . . 31 GLU HB3 . 11292 1
280 . 1 1 31 31 GLU HG2 H 1 2.345 0.030 . 2 . . . . 31 GLU HG2 . 11292 1
281 . 1 1 31 31 GLU HG3 H 1 2.271 0.030 . 2 . . . . 31 GLU HG3 . 11292 1
282 . 1 1 31 31 GLU C C 13 174.510 0.300 . 1 . . . . 31 GLU C . 11292 1
283 . 1 1 31 31 GLU CA C 13 58.395 0.300 . 1 . . . . 31 GLU CA . 11292 1
284 . 1 1 31 31 GLU CB C 13 30.061 0.300 . 1 . . . . 31 GLU CB . 11292 1
285 . 1 1 31 31 GLU CG C 13 36.639 0.300 . 1 . . . . 31 GLU CG . 11292 1
286 . 1 1 31 31 GLU N N 15 119.639 0.300 . 1 . . . . 31 GLU N . 11292 1
287 . 1 1 32 32 THR H H 1 7.961 0.030 . 1 . . . . 32 THR H . 11292 1
288 . 1 1 32 32 THR HA H 1 4.528 0.030 . 1 . . . . 32 THR HA . 11292 1
289 . 1 1 32 32 THR HB H 1 4.548 0.030 . 1 . . . . 32 THR HB . 11292 1
290 . 1 1 32 32 THR HG21 H 1 1.122 0.030 . 1 . . . . 32 THR HG2 . 11292 1
291 . 1 1 32 32 THR HG22 H 1 1.122 0.030 . 1 . . . . 32 THR HG2 . 11292 1
292 . 1 1 32 32 THR HG23 H 1 1.122 0.030 . 1 . . . . 32 THR HG2 . 11292 1
293 . 1 1 32 32 THR C C 13 174.362 0.300 . 1 . . . . 32 THR C . 11292 1
294 . 1 1 32 32 THR CA C 13 59.818 0.300 . 1 . . . . 32 THR CA . 11292 1
295 . 1 1 32 32 THR CB C 13 71.241 0.300 . 1 . . . . 32 THR CB . 11292 1
296 . 1 1 32 32 THR CG2 C 13 21.144 0.300 . 1 . . . . 32 THR CG2 . 11292 1
297 . 1 1 32 32 THR N N 15 101.212 0.300 . 1 . . . . 32 THR N . 11292 1
298 . 1 1 33 33 SER H H 1 7.137 0.030 . 1 . . . . 33 SER H . 11292 1
299 . 1 1 33 33 SER HA H 1 5.639 0.030 . 1 . . . . 33 SER HA . 11292 1
300 . 1 1 33 33 SER HB2 H 1 3.690 0.030 . 2 . . . . 33 SER HB2 . 11292 1
301 . 1 1 33 33 SER HB3 H 1 3.513 0.030 . 2 . . . . 33 SER HB3 . 11292 1
302 . 1 1 33 33 SER C C 13 173.489 0.300 . 1 . . . . 33 SER C . 11292 1
303 . 1 1 33 33 SER CA C 13 56.888 0.300 . 1 . . . . 33 SER CA . 11292 1
304 . 1 1 33 33 SER CB C 13 66.515 0.300 . 1 . . . . 33 SER CB . 11292 1
305 . 1 1 33 33 SER N N 15 113.827 0.300 . 1 . . . . 33 SER N . 11292 1
306 . 1 1 34 34 ILE H H 1 8.398 0.030 . 1 . . . . 34 ILE H . 11292 1
307 . 1 1 34 34 ILE HA H 1 4.204 0.030 . 1 . . . . 34 ILE HA . 11292 1
308 . 1 1 34 34 ILE HB H 1 1.177 0.030 . 1 . . . . 34 ILE HB . 11292 1
309 . 1 1 34 34 ILE HD11 H 1 0.808 0.030 . 1 . . . . 34 ILE HD1 . 11292 1
310 . 1 1 34 34 ILE HD12 H 1 0.808 0.030 . 1 . . . . 34 ILE HD1 . 11292 1
311 . 1 1 34 34 ILE HD13 H 1 0.808 0.030 . 1 . . . . 34 ILE HD1 . 11292 1
312 . 1 1 34 34 ILE HG12 H 1 1.487 0.030 . 2 . . . . 34 ILE HG12 . 11292 1
313 . 1 1 34 34 ILE HG13 H 1 0.719 0.030 . 2 . . . . 34 ILE HG13 . 11292 1
314 . 1 1 34 34 ILE HG21 H 1 0.385 0.030 . 1 . . . . 34 ILE HG2 . 11292 1
315 . 1 1 34 34 ILE HG22 H 1 0.385 0.030 . 1 . . . . 34 ILE HG2 . 11292 1
316 . 1 1 34 34 ILE HG23 H 1 0.385 0.030 . 1 . . . . 34 ILE HG2 . 11292 1
317 . 1 1 34 34 ILE C C 13 172.306 0.300 . 1 . . . . 34 ILE C . 11292 1
318 . 1 1 34 34 ILE CA C 13 60.074 0.300 . 1 . . . . 34 ILE CA . 11292 1
319 . 1 1 34 34 ILE CB C 13 43.543 0.300 . 1 . . . . 34 ILE CB . 11292 1
320 . 1 1 34 34 ILE CD1 C 13 14.143 0.300 . 1 . . . . 34 ILE CD1 . 11292 1
321 . 1 1 34 34 ILE CG1 C 13 29.495 0.300 . 1 . . . . 34 ILE CG1 . 11292 1
322 . 1 1 34 34 ILE CG2 C 13 17.832 0.300 . 1 . . . . 34 ILE CG2 . 11292 1
323 . 1 1 34 34 ILE N N 15 124.420 0.300 . 1 . . . . 34 ILE N . 11292 1
324 . 1 1 35 35 LEU H H 1 8.752 0.030 . 1 . . . . 35 LEU H . 11292 1
325 . 1 1 35 35 LEU HA H 1 4.638 0.030 . 1 . . . . 35 LEU HA . 11292 1
326 . 1 1 35 35 LEU HB2 H 1 1.741 0.030 . 2 . . . . 35 LEU HB2 . 11292 1
327 . 1 1 35 35 LEU HB3 H 1 1.282 0.030 . 2 . . . . 35 LEU HB3 . 11292 1
328 . 1 1 35 35 LEU HD11 H 1 0.693 0.030 . 1 . . . . 35 LEU HD1 . 11292 1
329 . 1 1 35 35 LEU HD12 H 1 0.693 0.030 . 1 . . . . 35 LEU HD1 . 11292 1
330 . 1 1 35 35 LEU HD13 H 1 0.693 0.030 . 1 . . . . 35 LEU HD1 . 11292 1
331 . 1 1 35 35 LEU HD21 H 1 0.729 0.030 . 1 . . . . 35 LEU HD2 . 11292 1
332 . 1 1 35 35 LEU HD22 H 1 0.729 0.030 . 1 . . . . 35 LEU HD2 . 11292 1
333 . 1 1 35 35 LEU HD23 H 1 0.729 0.030 . 1 . . . . 35 LEU HD2 . 11292 1
334 . 1 1 35 35 LEU HG H 1 1.280 0.030 . 1 . . . . 35 LEU HG . 11292 1
335 . 1 1 35 35 LEU C C 13 175.703 0.300 . 1 . . . . 35 LEU C . 11292 1
336 . 1 1 35 35 LEU CA C 13 53.935 0.300 . 1 . . . . 35 LEU CA . 11292 1
337 . 1 1 35 35 LEU CB C 13 43.510 0.300 . 1 . . . . 35 LEU CB . 11292 1
338 . 1 1 35 35 LEU CD1 C 13 23.434 0.300 . 2 . . . . 35 LEU CD1 . 11292 1
339 . 1 1 35 35 LEU CD2 C 13 24.852 0.300 . 2 . . . . 35 LEU CD2 . 11292 1
340 . 1 1 35 35 LEU CG C 13 27.038 0.300 . 1 . . . . 35 LEU CG . 11292 1
341 . 1 1 35 35 LEU N N 15 127.633 0.300 . 1 . . . . 35 LEU N . 11292 1
342 . 1 1 36 36 LEU H H 1 9.283 0.030 . 1 . . . . 36 LEU H . 11292 1
343 . 1 1 36 36 LEU HA H 1 5.405 0.030 . 1 . . . . 36 LEU HA . 11292 1
344 . 1 1 36 36 LEU HB2 H 1 2.280 0.030 . 2 . . . . 36 LEU HB2 . 11292 1
345 . 1 1 36 36 LEU HB3 H 1 1.774 0.030 . 2 . . . . 36 LEU HB3 . 11292 1
346 . 1 1 36 36 LEU HD11 H 1 0.628 0.030 . 1 . . . . 36 LEU HD1 . 11292 1
347 . 1 1 36 36 LEU HD12 H 1 0.628 0.030 . 1 . . . . 36 LEU HD1 . 11292 1
348 . 1 1 36 36 LEU HD13 H 1 0.628 0.030 . 1 . . . . 36 LEU HD1 . 11292 1
349 . 1 1 36 36 LEU HD21 H 1 0.092 0.030 . 1 . . . . 36 LEU HD2 . 11292 1
350 . 1 1 36 36 LEU HD22 H 1 0.092 0.030 . 1 . . . . 36 LEU HD2 . 11292 1
351 . 1 1 36 36 LEU HD23 H 1 0.092 0.030 . 1 . . . . 36 LEU HD2 . 11292 1
352 . 1 1 36 36 LEU HG H 1 1.422 0.030 . 1 . . . . 36 LEU HG . 11292 1
353 . 1 1 36 36 LEU C C 13 176.023 0.300 . 1 . . . . 36 LEU C . 11292 1
354 . 1 1 36 36 LEU CA C 13 53.161 0.300 . 1 . . . . 36 LEU CA . 11292 1
355 . 1 1 36 36 LEU CB C 13 43.917 0.300 . 1 . . . . 36 LEU CB . 11292 1
356 . 1 1 36 36 LEU CD1 C 13 26.724 0.300 . 2 . . . . 36 LEU CD1 . 11292 1
357 . 1 1 36 36 LEU CD2 C 13 24.070 0.300 . 2 . . . . 36 LEU CD2 . 11292 1
358 . 1 1 36 36 LEU CG C 13 27.724 0.300 . 1 . . . . 36 LEU CG . 11292 1
359 . 1 1 36 36 LEU N N 15 130.475 0.300 . 1 . . . . 36 LEU N . 11292 1
360 . 1 1 37 37 SER H H 1 8.985 0.030 . 1 . . . . 37 SER H . 11292 1
361 . 1 1 37 37 SER HA H 1 4.805 0.030 . 1 . . . . 37 SER HA . 11292 1
362 . 1 1 37 37 SER HB2 H 1 3.762 0.030 . 2 . . . . 37 SER HB2 . 11292 1
363 . 1 1 37 37 SER HB3 H 1 3.657 0.030 . 2 . . . . 37 SER HB3 . 11292 1
364 . 1 1 37 37 SER C C 13 172.798 0.300 . 1 . . . . 37 SER C . 11292 1
365 . 1 1 37 37 SER CA C 13 58.272 0.300 . 1 . . . . 37 SER CA . 11292 1
366 . 1 1 37 37 SER CB C 13 66.009 0.300 . 1 . . . . 37 SER CB . 11292 1
367 . 1 1 37 37 SER N N 15 113.738 0.300 . 1 . . . . 37 SER N . 11292 1
368 . 1 1 38 38 TRP H H 1 7.694 0.030 . 1 . . . . 38 TRP H . 11292 1
369 . 1 1 38 38 TRP HA H 1 5.024 0.030 . 1 . . . . 38 TRP HA . 11292 1
370 . 1 1 38 38 TRP HB2 H 1 3.628 0.030 . 2 . . . . 38 TRP HB2 . 11292 1
371 . 1 1 38 38 TRP HB3 H 1 2.979 0.030 . 2 . . . . 38 TRP HB3 . 11292 1
372 . 1 1 38 38 TRP HD1 H 1 6.314 0.030 . 1 . . . . 38 TRP HD1 . 11292 1
373 . 1 1 38 38 TRP HE1 H 1 8.561 0.030 . 1 . . . . 38 TRP HE1 . 11292 1
374 . 1 1 38 38 TRP HE3 H 1 6.946 0.030 . 1 . . . . 38 TRP HE3 . 11292 1
375 . 1 1 38 38 TRP HH2 H 1 6.459 0.030 . 1 . . . . 38 TRP HH2 . 11292 1
376 . 1 1 38 38 TRP HZ2 H 1 6.267 0.030 . 1 . . . . 38 TRP HZ2 . 11292 1
377 . 1 1 38 38 TRP HZ3 H 1 6.512 0.030 . 1 . . . . 38 TRP HZ3 . 11292 1
378 . 1 1 38 38 TRP C C 13 173.772 0.300 . 1 . . . . 38 TRP C . 11292 1
379 . 1 1 38 38 TRP CA C 13 57.657 0.300 . 1 . . . . 38 TRP CA . 11292 1
380 . 1 1 38 38 TRP CB C 13 29.828 0.300 . 1 . . . . 38 TRP CB . 11292 1
381 . 1 1 38 38 TRP CD1 C 13 122.959 0.300 . 1 . . . . 38 TRP CD1 . 11292 1
382 . 1 1 38 38 TRP CE3 C 13 119.914 0.300 . 1 . . . . 38 TRP CE3 . 11292 1
383 . 1 1 38 38 TRP CH2 C 13 123.306 0.300 . 1 . . . . 38 TRP CH2 . 11292 1
384 . 1 1 38 38 TRP CZ2 C 13 113.944 0.300 . 1 . . . . 38 TRP CZ2 . 11292 1
385 . 1 1 38 38 TRP CZ3 C 13 119.854 0.300 . 1 . . . . 38 TRP CZ3 . 11292 1
386 . 1 1 38 38 TRP N N 15 116.146 0.300 . 1 . . . . 38 TRP N . 11292 1
387 . 1 1 38 38 TRP NE1 N 15 128.490 0.300 . 1 . . . . 38 TRP NE1 . 11292 1
388 . 1 1 39 39 THR H H 1 9.366 0.030 . 1 . . . . 39 THR H . 11292 1
389 . 1 1 39 39 THR HA H 1 4.895 0.030 . 1 . . . . 39 THR HA . 11292 1
390 . 1 1 39 39 THR HB H 1 3.943 0.030 . 1 . . . . 39 THR HB . 11292 1
391 . 1 1 39 39 THR HG21 H 1 1.366 0.030 . 1 . . . . 39 THR HG2 . 11292 1
392 . 1 1 39 39 THR HG22 H 1 1.366 0.030 . 1 . . . . 39 THR HG2 . 11292 1
393 . 1 1 39 39 THR HG23 H 1 1.366 0.030 . 1 . . . . 39 THR HG2 . 11292 1
394 . 1 1 39 39 THR CA C 13 59.371 0.300 . 1 . . . . 39 THR CA . 11292 1
395 . 1 1 39 39 THR CB C 13 70.928 0.300 . 1 . . . . 39 THR CB . 11292 1
396 . 1 1 39 39 THR CG2 C 13 21.140 0.300 . 1 . . . . 39 THR CG2 . 11292 1
397 . 1 1 39 39 THR N N 15 116.341 0.300 . 1 . . . . 39 THR N . 11292 1
398 . 1 1 40 40 PRO HA H 1 4.843 0.030 . 1 . . . . 40 PRO HA . 11292 1
399 . 1 1 40 40 PRO HB2 H 1 1.937 0.030 . 2 . . . . 40 PRO HB2 . 11292 1
400 . 1 1 40 40 PRO HB3 H 1 2.648 0.030 . 2 . . . . 40 PRO HB3 . 11292 1
401 . 1 1 40 40 PRO HD2 H 1 4.021 0.030 . 2 . . . . 40 PRO HD2 . 11292 1
402 . 1 1 40 40 PRO HD3 H 1 3.805 0.030 . 2 . . . . 40 PRO HD3 . 11292 1
403 . 1 1 40 40 PRO HG2 H 1 2.231 0.030 . 2 . . . . 40 PRO HG2 . 11292 1
404 . 1 1 40 40 PRO HG3 H 1 2.067 0.030 . 2 . . . . 40 PRO HG3 . 11292 1
405 . 1 1 40 40 PRO CA C 13 61.758 0.300 . 1 . . . . 40 PRO CA . 11292 1
406 . 1 1 40 40 PRO CB C 13 31.650 0.300 . 1 . . . . 40 PRO CB . 11292 1
407 . 1 1 40 40 PRO CD C 13 51.990 0.300 . 1 . . . . 40 PRO CD . 11292 1
408 . 1 1 40 40 PRO CG C 13 28.467 0.300 . 1 . . . . 40 PRO CG . 11292 1
409 . 1 1 41 41 PRO HA H 1 4.440 0.030 . 1 . . . . 41 PRO HA . 11292 1
410 . 1 1 41 41 PRO HB2 H 1 1.765 0.030 . 2 . . . . 41 PRO HB2 . 11292 1
411 . 1 1 41 41 PRO HB3 H 1 2.005 0.030 . 2 . . . . 41 PRO HB3 . 11292 1
412 . 1 1 41 41 PRO HD2 H 1 3.935 0.030 . 2 . . . . 41 PRO HD2 . 11292 1
413 . 1 1 41 41 PRO HD3 H 1 3.560 0.030 . 2 . . . . 41 PRO HD3 . 11292 1
414 . 1 1 41 41 PRO HG2 H 1 1.768 0.030 . 2 . . . . 41 PRO HG2 . 11292 1
415 . 1 1 41 41 PRO HG3 H 1 1.913 0.030 . 2 . . . . 41 PRO HG3 . 11292 1
416 . 1 1 41 41 PRO CA C 13 61.883 0.300 . 1 . . . . 41 PRO CA . 11292 1
417 . 1 1 41 41 PRO CB C 13 31.990 0.300 . 1 . . . . 41 PRO CB . 11292 1
418 . 1 1 41 41 PRO CD C 13 49.994 0.300 . 1 . . . . 41 PRO CD . 11292 1
419 . 1 1 41 41 PRO CG C 13 27.174 0.300 . 1 . . . . 41 PRO CG . 11292 1
420 . 1 1 42 42 ARG H H 1 8.434 0.030 . 1 . . . . 42 ARG H . 11292 1
421 . 1 1 42 42 ARG HA H 1 4.235 0.030 . 1 . . . . 42 ARG HA . 11292 1
422 . 1 1 42 42 ARG HB2 H 1 1.880 0.030 . 2 . . . . 42 ARG HB2 . 11292 1
423 . 1 1 42 42 ARG HB3 H 1 1.766 0.030 . 2 . . . . 42 ARG HB3 . 11292 1
424 . 1 1 42 42 ARG HD2 H 1 3.217 0.030 . 1 . . . . 42 ARG HD2 . 11292 1
425 . 1 1 42 42 ARG HD3 H 1 3.217 0.030 . 1 . . . . 42 ARG HD3 . 11292 1
426 . 1 1 42 42 ARG HG2 H 1 1.705 0.030 . 2 . . . . 42 ARG HG2 . 11292 1
427 . 1 1 42 42 ARG HG3 H 1 1.616 0.030 . 2 . . . . 42 ARG HG3 . 11292 1
428 . 1 1 42 42 ARG CA C 13 56.522 0.300 . 1 . . . . 42 ARG CA . 11292 1
429 . 1 1 42 42 ARG CB C 13 29.273 0.300 . 1 . . . . 42 ARG CB . 11292 1
430 . 1 1 42 42 ARG CD C 13 43.377 0.300 . 1 . . . . 42 ARG CD . 11292 1
431 . 1 1 42 42 ARG CG C 13 26.972 0.300 . 1 . . . . 42 ARG CG . 11292 1
432 . 1 1 42 42 ARG N N 15 120.678 0.300 . 1 . . . . 42 ARG N . 11292 1
433 . 1 1 43 43 SER H H 1 7.971 0.030 . 1 . . . . 43 SER H . 11292 1
434 . 1 1 43 43 SER HA H 1 4.441 0.030 . 1 . . . . 43 SER HA . 11292 1
435 . 1 1 43 43 SER HB2 H 1 3.820 0.030 . 2 . . . . 43 SER HB2 . 11292 1
436 . 1 1 43 43 SER HB3 H 1 3.488 0.030 . 2 . . . . 43 SER HB3 . 11292 1
437 . 1 1 43 43 SER CA C 13 58.402 0.300 . 1 . . . . 43 SER CA . 11292 1
438 . 1 1 43 43 SER CB C 13 64.262 0.300 . 1 . . . . 43 SER CB . 11292 1
439 . 1 1 43 43 SER N N 15 118.533 0.300 . 1 . . . . 43 SER N . 11292 1
440 . 1 1 44 44 ASP HA H 1 4.791 0.030 . 1 . . . . 44 ASP HA . 11292 1
441 . 1 1 44 44 ASP HB2 H 1 2.763 0.030 . 2 . . . . 44 ASP HB2 . 11292 1
442 . 1 1 44 44 ASP HB3 H 1 2.632 0.030 . 2 . . . . 44 ASP HB3 . 11292 1
443 . 1 1 44 44 ASP C C 13 176.598 0.300 . 1 . . . . 44 ASP C . 11292 1
444 . 1 1 44 44 ASP CA C 13 55.185 0.300 . 1 . . . . 44 ASP CA . 11292 1
445 . 1 1 44 44 ASP CB C 13 41.835 0.300 . 1 . . . . 44 ASP CB . 11292 1
446 . 1 1 45 45 THR H H 1 8.252 0.030 . 1 . . . . 45 THR H . 11292 1
447 . 1 1 45 45 THR HA H 1 4.353 0.030 . 1 . . . . 45 THR HA . 11292 1
448 . 1 1 45 45 THR HB H 1 4.259 0.030 . 1 . . . . 45 THR HB . 11292 1
449 . 1 1 45 45 THR HG21 H 1 1.125 0.030 . 1 . . . . 45 THR HG2 . 11292 1
450 . 1 1 45 45 THR HG22 H 1 1.125 0.030 . 1 . . . . 45 THR HG2 . 11292 1
451 . 1 1 45 45 THR HG23 H 1 1.125 0.030 . 1 . . . . 45 THR HG2 . 11292 1
452 . 1 1 45 45 THR C C 13 173.920 0.300 . 1 . . . . 45 THR C . 11292 1
453 . 1 1 45 45 THR CA C 13 61.241 0.300 . 1 . . . . 45 THR CA . 11292 1
454 . 1 1 45 45 THR CB C 13 69.618 0.300 . 1 . . . . 45 THR CB . 11292 1
455 . 1 1 45 45 THR CG2 C 13 21.807 0.300 . 1 . . . . 45 THR CG2 . 11292 1
456 . 1 1 45 45 THR N N 15 112.104 0.300 . 1 . . . . 45 THR N . 11292 1
457 . 1 1 46 46 ILE H H 1 7.961 0.030 . 1 . . . . 46 ILE H . 11292 1
458 . 1 1 46 46 ILE HA H 1 3.816 0.030 . 1 . . . . 46 ILE HA . 11292 1
459 . 1 1 46 46 ILE HB H 1 1.789 0.030 . 1 . . . . 46 ILE HB . 11292 1
460 . 1 1 46 46 ILE HD11 H 1 0.818 0.030 . 1 . . . . 46 ILE HD1 . 11292 1
461 . 1 1 46 46 ILE HD12 H 1 0.818 0.030 . 1 . . . . 46 ILE HD1 . 11292 1
462 . 1 1 46 46 ILE HD13 H 1 0.818 0.030 . 1 . . . . 46 ILE HD1 . 11292 1
463 . 1 1 46 46 ILE HG12 H 1 0.726 0.030 . 2 . . . . 46 ILE HG12 . 11292 1
464 . 1 1 46 46 ILE HG13 H 1 1.522 0.030 . 2 . . . . 46 ILE HG13 . 11292 1
465 . 1 1 46 46 ILE HG21 H 1 0.449 0.030 . 1 . . . . 46 ILE HG2 . 11292 1
466 . 1 1 46 46 ILE HG22 H 1 0.449 0.030 . 1 . . . . 46 ILE HG2 . 11292 1
467 . 1 1 46 46 ILE HG23 H 1 0.449 0.030 . 1 . . . . 46 ILE HG2 . 11292 1
468 . 1 1 46 46 ILE C C 13 175.606 0.300 . 1 . . . . 46 ILE C . 11292 1
469 . 1 1 46 46 ILE CA C 13 61.642 0.300 . 1 . . . . 46 ILE CA . 11292 1
470 . 1 1 46 46 ILE CB C 13 38.409 0.300 . 1 . . . . 46 ILE CB . 11292 1
471 . 1 1 46 46 ILE CD1 C 13 13.257 0.300 . 1 . . . . 46 ILE CD1 . 11292 1
472 . 1 1 46 46 ILE CG1 C 13 28.027 0.300 . 1 . . . . 46 ILE CG1 . 11292 1
473 . 1 1 46 46 ILE CG2 C 13 17.393 0.300 . 1 . . . . 46 ILE CG2 . 11292 1
474 . 1 1 46 46 ILE N N 15 123.411 0.300 . 1 . . . . 46 ILE N . 11292 1
475 . 1 1 47 47 ALA H H 1 9.276 0.030 . 1 . . . . 47 ALA H . 11292 1
476 . 1 1 47 47 ALA HA H 1 4.326 0.030 . 1 . . . . 47 ALA HA . 11292 1
477 . 1 1 47 47 ALA HB1 H 1 1.203 0.030 . 1 . . . . 47 ALA HB . 11292 1
478 . 1 1 47 47 ALA HB2 H 1 1.203 0.030 . 1 . . . . 47 ALA HB . 11292 1
479 . 1 1 47 47 ALA HB3 H 1 1.203 0.030 . 1 . . . . 47 ALA HB . 11292 1
480 . 1 1 47 47 ALA C C 13 177.226 0.300 . 1 . . . . 47 ALA C . 11292 1
481 . 1 1 47 47 ALA CA C 13 53.334 0.300 . 1 . . . . 47 ALA CA . 11292 1
482 . 1 1 47 47 ALA CB C 13 20.269 0.300 . 1 . . . . 47 ALA CB . 11292 1
483 . 1 1 47 47 ALA N N 15 130.946 0.300 . 1 . . . . 47 ALA N . 11292 1
484 . 1 1 48 48 ASN H H 1 7.761 0.030 . 1 . . . . 48 ASN H . 11292 1
485 . 1 1 48 48 ASN HA H 1 4.309 0.030 . 1 . . . . 48 ASN HA . 11292 1
486 . 1 1 48 48 ASN HB2 H 1 3.346 0.030 . 2 . . . . 48 ASN HB2 . 11292 1
487 . 1 1 48 48 ASN HB3 H 1 2.808 0.030 . 2 . . . . 48 ASN HB3 . 11292 1
488 . 1 1 48 48 ASN HD21 H 1 7.071 0.030 . 2 . . . . 48 ASN HD21 . 11292 1
489 . 1 1 48 48 ASN HD22 H 1 6.710 0.030 . 2 . . . . 48 ASN HD22 . 11292 1
490 . 1 1 48 48 ASN C C 13 171.670 0.300 . 1 . . . . 48 ASN C . 11292 1
491 . 1 1 48 48 ASN CA C 13 53.210 0.300 . 1 . . . . 48 ASN CA . 11292 1
492 . 1 1 48 48 ASN CB C 13 40.162 0.300 . 1 . . . . 48 ASN CB . 11292 1
493 . 1 1 48 48 ASN N N 15 108.951 0.300 . 1 . . . . 48 ASN N . 11292 1
494 . 1 1 48 48 ASN ND2 N 15 112.592 0.300 . 1 . . . . 48 ASN ND2 . 11292 1
495 . 1 1 49 49 TYR H H 1 9.121 0.030 . 1 . . . . 49 TYR H . 11292 1
496 . 1 1 49 49 TYR HA H 1 5.040 0.030 . 1 . . . . 49 TYR HA . 11292 1
497 . 1 1 49 49 TYR HB2 H 1 2.411 0.030 . 2 . . . . 49 TYR HB2 . 11292 1
498 . 1 1 49 49 TYR HB3 H 1 2.335 0.030 . 2 . . . . 49 TYR HB3 . 11292 1
499 . 1 1 49 49 TYR HD1 H 1 6.522 0.030 . 1 . . . . 49 TYR HD1 . 11292 1
500 . 1 1 49 49 TYR HD2 H 1 6.522 0.030 . 1 . . . . 49 TYR HD2 . 11292 1
501 . 1 1 49 49 TYR HE1 H 1 6.705 0.030 . 1 . . . . 49 TYR HE1 . 11292 1
502 . 1 1 49 49 TYR HE2 H 1 6.705 0.030 . 1 . . . . 49 TYR HE2 . 11292 1
503 . 1 1 49 49 TYR C C 13 174.755 0.300 . 1 . . . . 49 TYR C . 11292 1
504 . 1 1 49 49 TYR CA C 13 56.660 0.300 . 1 . . . . 49 TYR CA . 11292 1
505 . 1 1 49 49 TYR CB C 13 41.564 0.300 . 1 . . . . 49 TYR CB . 11292 1
506 . 1 1 49 49 TYR CD1 C 13 132.337 0.300 . 1 . . . . 49 TYR CD1 . 11292 1
507 . 1 1 49 49 TYR CD2 C 13 132.337 0.300 . 1 . . . . 49 TYR CD2 . 11292 1
508 . 1 1 49 49 TYR CE1 C 13 117.625 0.300 . 1 . . . . 49 TYR CE1 . 11292 1
509 . 1 1 49 49 TYR CE2 C 13 117.625 0.300 . 1 . . . . 49 TYR CE2 . 11292 1
510 . 1 1 49 49 TYR N N 15 113.634 0.300 . 1 . . . . 49 TYR N . 11292 1
511 . 1 1 50 50 GLU H H 1 9.207 0.030 . 1 . . . . 50 GLU H . 11292 1
512 . 1 1 50 50 GLU HA H 1 4.952 0.030 . 1 . . . . 50 GLU HA . 11292 1
513 . 1 1 50 50 GLU HB2 H 1 1.857 0.030 . 2 . . . . 50 GLU HB2 . 11292 1
514 . 1 1 50 50 GLU HB3 H 1 1.644 0.030 . 2 . . . . 50 GLU HB3 . 11292 1
515 . 1 1 50 50 GLU HG2 H 1 1.944 0.030 . 2 . . . . 50 GLU HG2 . 11292 1
516 . 1 1 50 50 GLU HG3 H 1 1.894 0.030 . 2 . . . . 50 GLU HG3 . 11292 1
517 . 1 1 50 50 GLU C C 13 174.484 0.300 . 1 . . . . 50 GLU C . 11292 1
518 . 1 1 50 50 GLU CA C 13 55.430 0.300 . 1 . . . . 50 GLU CA . 11292 1
519 . 1 1 50 50 GLU CB C 13 32.289 0.300 . 1 . . . . 50 GLU CB . 11292 1
520 . 1 1 50 50 GLU CG C 13 37.047 0.300 . 1 . . . . 50 GLU CG . 11292 1
521 . 1 1 50 50 GLU N N 15 120.657 0.300 . 1 . . . . 50 GLU N . 11292 1
522 . 1 1 51 51 LEU H H 1 9.098 0.030 . 1 . . . . 51 LEU H . 11292 1
523 . 1 1 51 51 LEU HA H 1 4.983 0.030 . 1 . . . . 51 LEU HA . 11292 1
524 . 1 1 51 51 LEU HB2 H 1 1.898 0.030 . 2 . . . . 51 LEU HB2 . 11292 1
525 . 1 1 51 51 LEU HB3 H 1 0.982 0.030 . 2 . . . . 51 LEU HB3 . 11292 1
526 . 1 1 51 51 LEU HD11 H 1 1.139 0.030 . 1 . . . . 51 LEU HD1 . 11292 1
527 . 1 1 51 51 LEU HD12 H 1 1.139 0.030 . 1 . . . . 51 LEU HD1 . 11292 1
528 . 1 1 51 51 LEU HD13 H 1 1.139 0.030 . 1 . . . . 51 LEU HD1 . 11292 1
529 . 1 1 51 51 LEU HD21 H 1 0.870 0.030 . 1 . . . . 51 LEU HD2 . 11292 1
530 . 1 1 51 51 LEU HD22 H 1 0.870 0.030 . 1 . . . . 51 LEU HD2 . 11292 1
531 . 1 1 51 51 LEU HD23 H 1 0.870 0.030 . 1 . . . . 51 LEU HD2 . 11292 1
532 . 1 1 51 51 LEU HG H 1 1.701 0.030 . 1 . . . . 51 LEU HG . 11292 1
533 . 1 1 51 51 LEU C C 13 174.514 0.300 . 1 . . . . 51 LEU C . 11292 1
534 . 1 1 51 51 LEU CA C 13 53.334 0.300 . 1 . . . . 51 LEU CA . 11292 1
535 . 1 1 51 51 LEU CB C 13 44.743 0.300 . 1 . . . . 51 LEU CB . 11292 1
536 . 1 1 51 51 LEU CD1 C 13 24.605 0.300 . 2 . . . . 51 LEU CD1 . 11292 1
537 . 1 1 51 51 LEU CD2 C 13 27.062 0.300 . 2 . . . . 51 LEU CD2 . 11292 1
538 . 1 1 51 51 LEU CG C 13 27.928 0.300 . 1 . . . . 51 LEU CG . 11292 1
539 . 1 1 51 51 LEU N N 15 130.459 0.300 . 1 . . . . 51 LEU N . 11292 1
540 . 1 1 52 52 VAL H H 1 8.963 0.030 . 1 . . . . 52 VAL H . 11292 1
541 . 1 1 52 52 VAL HA H 1 5.259 0.030 . 1 . . . . 52 VAL HA . 11292 1
542 . 1 1 52 52 VAL HB H 1 1.844 0.030 . 1 . . . . 52 VAL HB . 11292 1
543 . 1 1 52 52 VAL HG11 H 1 0.808 0.030 . 1 . . . . 52 VAL HG1 . 11292 1
544 . 1 1 52 52 VAL HG12 H 1 0.808 0.030 . 1 . . . . 52 VAL HG1 . 11292 1
545 . 1 1 52 52 VAL HG13 H 1 0.808 0.030 . 1 . . . . 52 VAL HG1 . 11292 1
546 . 1 1 52 52 VAL HG21 H 1 0.868 0.030 . 1 . . . . 52 VAL HG2 . 11292 1
547 . 1 1 52 52 VAL HG22 H 1 0.868 0.030 . 1 . . . . 52 VAL HG2 . 11292 1
548 . 1 1 52 52 VAL HG23 H 1 0.868 0.030 . 1 . . . . 52 VAL HG2 . 11292 1
549 . 1 1 52 52 VAL C C 13 175.531 0.300 . 1 . . . . 52 VAL C . 11292 1
550 . 1 1 52 52 VAL CA C 13 60.455 0.300 . 1 . . . . 52 VAL CA . 11292 1
551 . 1 1 52 52 VAL CB C 13 33.690 0.300 . 1 . . . . 52 VAL CB . 11292 1
552 . 1 1 52 52 VAL CG1 C 13 21.243 0.300 . 2 . . . . 52 VAL CG1 . 11292 1
553 . 1 1 52 52 VAL CG2 C 13 21.394 0.300 . 2 . . . . 52 VAL CG2 . 11292 1
554 . 1 1 52 52 VAL N N 15 126.932 0.300 . 1 . . . . 52 VAL N . 11292 1
555 . 1 1 53 53 TYR H H 1 9.356 0.030 . 1 . . . . 53 TYR H . 11292 1
556 . 1 1 53 53 TYR HA H 1 6.163 0.030 . 1 . . . . 53 TYR HA . 11292 1
557 . 1 1 53 53 TYR HB2 H 1 2.951 0.030 . 2 . . . . 53 TYR HB2 . 11292 1
558 . 1 1 53 53 TYR HB3 H 1 2.837 0.030 . 2 . . . . 53 TYR HB3 . 11292 1
559 . 1 1 53 53 TYR HD1 H 1 6.825 0.030 . 1 . . . . 53 TYR HD1 . 11292 1
560 . 1 1 53 53 TYR HD2 H 1 6.825 0.030 . 1 . . . . 53 TYR HD2 . 11292 1
561 . 1 1 53 53 TYR HE1 H 1 6.641 0.030 . 1 . . . . 53 TYR HE1 . 11292 1
562 . 1 1 53 53 TYR HE2 H 1 6.641 0.030 . 1 . . . . 53 TYR HE2 . 11292 1
563 . 1 1 53 53 TYR C C 13 172.907 0.300 . 1 . . . . 53 TYR C . 11292 1
564 . 1 1 53 53 TYR CA C 13 54.698 0.300 . 1 . . . . 53 TYR CA . 11292 1
565 . 1 1 53 53 TYR CB C 13 44.145 0.300 . 1 . . . . 53 TYR CB . 11292 1
566 . 1 1 53 53 TYR CD1 C 13 132.839 0.300 . 1 . . . . 53 TYR CD1 . 11292 1
567 . 1 1 53 53 TYR CD2 C 13 132.839 0.300 . 1 . . . . 53 TYR CD2 . 11292 1
568 . 1 1 53 53 TYR CE1 C 13 118.275 0.300 . 1 . . . . 53 TYR CE1 . 11292 1
569 . 1 1 53 53 TYR CE2 C 13 118.275 0.300 . 1 . . . . 53 TYR CE2 . 11292 1
570 . 1 1 53 53 TYR N N 15 124.244 0.300 . 1 . . . . 53 TYR N . 11292 1
571 . 1 1 54 54 LYS H H 1 8.443 0.030 . 1 . . . . 54 LYS H . 11292 1
572 . 1 1 54 54 LYS HA H 1 4.735 0.030 . 1 . . . . 54 LYS HA . 11292 1
573 . 1 1 54 54 LYS HB2 H 1 1.627 0.030 . 2 . . . . 54 LYS HB2 . 11292 1
574 . 1 1 54 54 LYS HB3 H 1 1.310 0.030 . 2 . . . . 54 LYS HB3 . 11292 1
575 . 1 1 54 54 LYS HD2 H 1 1.537 0.030 . 2 . . . . 54 LYS HD2 . 11292 1
576 . 1 1 54 54 LYS HD3 H 1 1.380 0.030 . 2 . . . . 54 LYS HD3 . 11292 1
577 . 1 1 54 54 LYS HE2 H 1 2.644 0.030 . 2 . . . . 54 LYS HE2 . 11292 1
578 . 1 1 54 54 LYS HE3 H 1 2.558 0.030 . 2 . . . . 54 LYS HE3 . 11292 1
579 . 1 1 54 54 LYS HG2 H 1 1.335 0.030 . 2 . . . . 54 LYS HG2 . 11292 1
580 . 1 1 54 54 LYS HG3 H 1 1.241 0.030 . 2 . . . . 54 LYS HG3 . 11292 1
581 . 1 1 54 54 LYS C C 13 174.176 0.300 . 1 . . . . 54 LYS C . 11292 1
582 . 1 1 54 54 LYS CA C 13 54.779 0.300 . 1 . . . . 54 LYS CA . 11292 1
583 . 1 1 54 54 LYS CB C 13 37.154 0.300 . 1 . . . . 54 LYS CB . 11292 1
584 . 1 1 54 54 LYS CD C 13 30.000 0.300 . 1 . . . . 54 LYS CD . 11292 1
585 . 1 1 54 54 LYS CE C 13 42.069 0.300 . 1 . . . . 54 LYS CE . 11292 1
586 . 1 1 54 54 LYS CG C 13 24.070 0.300 . 1 . . . . 54 LYS CG . 11292 1
587 . 1 1 54 54 LYS N N 15 115.947 0.300 . 1 . . . . 54 LYS N . 11292 1
588 . 1 1 55 55 ASP H H 1 8.930 0.030 . 1 . . . . 55 ASP H . 11292 1
589 . 1 1 55 55 ASP HA H 1 4.214 0.030 . 1 . . . . 55 ASP HA . 11292 1
590 . 1 1 55 55 ASP HB2 H 1 2.826 0.030 . 2 . . . . 55 ASP HB2 . 11292 1
591 . 1 1 55 55 ASP HB3 H 1 2.505 0.030 . 2 . . . . 55 ASP HB3 . 11292 1
592 . 1 1 55 55 ASP C C 13 175.720 0.300 . 1 . . . . 55 ASP C . 11292 1
593 . 1 1 55 55 ASP CA C 13 52.705 0.300 . 1 . . . . 55 ASP CA . 11292 1
594 . 1 1 55 55 ASP CB C 13 40.195 0.300 . 1 . . . . 55 ASP CB . 11292 1
595 . 1 1 55 55 ASP N N 15 121.983 0.300 . 1 . . . . 55 ASP N . 11292 1
596 . 1 1 56 56 GLY H H 1 7.961 0.030 . 1 . . . . 56 GLY H . 11292 1
597 . 1 1 56 56 GLY HA2 H 1 4.235 0.030 . 2 . . . . 56 GLY HA2 . 11292 1
598 . 1 1 56 56 GLY HA3 H 1 3.669 0.030 . 2 . . . . 56 GLY HA3 . 11292 1
599 . 1 1 56 56 GLY C C 13 172.980 0.300 . 1 . . . . 56 GLY C . 11292 1
600 . 1 1 56 56 GLY CA C 13 44.708 0.300 . 1 . . . . 56 GLY CA . 11292 1
601 . 1 1 56 56 GLY N N 15 112.387 0.300 . 1 . . . . 56 GLY N . 11292 1
602 . 1 1 57 57 GLU H H 1 8.396 0.030 . 1 . . . . 57 GLU H . 11292 1
603 . 1 1 57 57 GLU HA H 1 3.044 0.030 . 1 . . . . 57 GLU HA . 11292 1
604 . 1 1 57 57 GLU HB2 H 1 1.570 0.030 . 2 . . . . 57 GLU HB2 . 11292 1
605 . 1 1 57 57 GLU HB3 H 1 1.380 0.030 . 2 . . . . 57 GLU HB3 . 11292 1
606 . 1 1 57 57 GLU HG2 H 1 1.719 0.030 . 2 . . . . 57 GLU HG2 . 11292 1
607 . 1 1 57 57 GLU HG3 H 1 1.643 0.030 . 2 . . . . 57 GLU HG3 . 11292 1
608 . 1 1 57 57 GLU C C 13 177.624 0.300 . 1 . . . . 57 GLU C . 11292 1
609 . 1 1 57 57 GLU CA C 13 59.234 0.300 . 1 . . . . 57 GLU CA . 11292 1
610 . 1 1 57 57 GLU CB C 13 29.647 0.300 . 1 . . . . 57 GLU CB . 11292 1
611 . 1 1 57 57 GLU CG C 13 35.858 0.300 . 1 . . . . 57 GLU CG . 11292 1
612 . 1 1 57 57 GLU N N 15 118.315 0.300 . 1 . . . . 57 GLU N . 11292 1
613 . 1 1 58 58 HIS H H 1 8.434 0.030 . 1 . . . . 58 HIS H . 11292 1
614 . 1 1 58 58 HIS HA H 1 4.890 0.030 . 1 . . . . 58 HIS HA . 11292 1
615 . 1 1 58 58 HIS HB2 H 1 3.381 0.030 . 2 . . . . 58 HIS HB2 . 11292 1
616 . 1 1 58 58 HIS HB3 H 1 2.874 0.030 . 2 . . . . 58 HIS HB3 . 11292 1
617 . 1 1 58 58 HIS HD2 H 1 7.041 0.030 . 1 . . . . 58 HIS HD2 . 11292 1
618 . 1 1 58 58 HIS C C 13 175.957 0.300 . 1 . . . . 58 HIS C . 11292 1
619 . 1 1 58 58 HIS CA C 13 54.197 0.300 . 1 . . . . 58 HIS CA . 11292 1
620 . 1 1 58 58 HIS CB C 13 29.581 0.300 . 1 . . . . 58 HIS CB . 11292 1
621 . 1 1 58 58 HIS CD2 C 13 119.782 0.300 . 1 . . . . 58 HIS CD2 . 11292 1
622 . 1 1 58 58 HIS N N 15 113.969 0.300 . 1 . . . . 58 HIS N . 11292 1
623 . 1 1 59 59 GLY H H 1 7.192 0.030 . 1 . . . . 59 GLY H . 11292 1
624 . 1 1 59 59 GLY HA2 H 1 4.012 0.030 . 2 . . . . 59 GLY HA2 . 11292 1
625 . 1 1 59 59 GLY HA3 H 1 3.802 0.030 . 2 . . . . 59 GLY HA3 . 11292 1
626 . 1 1 59 59 GLY C C 13 172.739 0.300 . 1 . . . . 59 GLY C . 11292 1
627 . 1 1 59 59 GLY CA C 13 45.528 0.300 . 1 . . . . 59 GLY CA . 11292 1
628 . 1 1 59 59 GLY N N 15 108.325 0.300 . 1 . . . . 59 GLY N . 11292 1
629 . 1 1 60 60 GLU H H 1 8.294 0.030 . 1 . . . . 60 GLU H . 11292 1
630 . 1 1 60 60 GLU HA H 1 4.128 0.030 . 1 . . . . 60 GLU HA . 11292 1
631 . 1 1 60 60 GLU HB2 H 1 1.908 0.030 . 1 . . . . 60 GLU HB2 . 11292 1
632 . 1 1 60 60 GLU HB3 H 1 1.908 0.030 . 1 . . . . 60 GLU HB3 . 11292 1
633 . 1 1 60 60 GLU HG2 H 1 2.296 0.030 . 2 . . . . 60 GLU HG2 . 11292 1
634 . 1 1 60 60 GLU HG3 H 1 2.223 0.030 . 2 . . . . 60 GLU HG3 . 11292 1
635 . 1 1 60 60 GLU C C 13 177.610 0.300 . 1 . . . . 60 GLU C . 11292 1
636 . 1 1 60 60 GLU CA C 13 56.243 0.300 . 1 . . . . 60 GLU CA . 11292 1
637 . 1 1 60 60 GLU CB C 13 30.230 0.300 . 1 . . . . 60 GLU CB . 11292 1
638 . 1 1 60 60 GLU CG C 13 36.187 0.300 . 1 . . . . 60 GLU CG . 11292 1
639 . 1 1 60 60 GLU N N 15 120.140 0.300 . 1 . . . . 60 GLU N . 11292 1
640 . 1 1 61 61 GLU H H 1 8.752 0.030 . 1 . . . . 61 GLU H . 11292 1
641 . 1 1 61 61 GLU HA H 1 4.010 0.030 . 1 . . . . 61 GLU HA . 11292 1
642 . 1 1 61 61 GLU HB2 H 1 1.903 0.030 . 2 . . . . 61 GLU HB2 . 11292 1
643 . 1 1 61 61 GLU HB3 H 1 1.629 0.030 . 2 . . . . 61 GLU HB3 . 11292 1
644 . 1 1 61 61 GLU HG2 H 1 2.387 0.030 . 2 . . . . 61 GLU HG2 . 11292 1
645 . 1 1 61 61 GLU HG3 H 1 1.840 0.030 . 2 . . . . 61 GLU HG3 . 11292 1
646 . 1 1 61 61 GLU C C 13 176.120 0.300 . 1 . . . . 61 GLU C . 11292 1
647 . 1 1 61 61 GLU CA C 13 57.657 0.300 . 1 . . . . 61 GLU CA . 11292 1
648 . 1 1 61 61 GLU CB C 13 30.252 0.300 . 1 . . . . 61 GLU CB . 11292 1
649 . 1 1 61 61 GLU CG C 13 37.671 0.300 . 1 . . . . 61 GLU CG . 11292 1
650 . 1 1 61 61 GLU N N 15 124.924 0.300 . 1 . . . . 61 GLU N . 11292 1
651 . 1 1 62 62 GLN H H 1 9.003 0.030 . 1 . . . . 62 GLN H . 11292 1
652 . 1 1 62 62 GLN HA H 1 4.398 0.030 . 1 . . . . 62 GLN HA . 11292 1
653 . 1 1 62 62 GLN HB2 H 1 1.612 0.030 . 2 . . . . 62 GLN HB2 . 11292 1
654 . 1 1 62 62 GLN HB3 H 1 0.778 0.030 . 2 . . . . 62 GLN HB3 . 11292 1
655 . 1 1 62 62 GLN HE21 H 1 7.049 0.030 . 2 . . . . 62 GLN HE21 . 11292 1
656 . 1 1 62 62 GLN HE22 H 1 6.918 0.030 . 2 . . . . 62 GLN HE22 . 11292 1
657 . 1 1 62 62 GLN HG2 H 1 2.083 0.030 . 2 . . . . 62 GLN HG2 . 11292 1
658 . 1 1 62 62 GLN HG3 H 1 2.031 0.030 . 2 . . . . 62 GLN HG3 . 11292 1
659 . 1 1 62 62 GLN C C 13 173.888 0.300 . 1 . . . . 62 GLN C . 11292 1
660 . 1 1 62 62 GLN CA C 13 53.866 0.300 . 1 . . . . 62 GLN CA . 11292 1
661 . 1 1 62 62 GLN CB C 13 30.378 0.300 . 1 . . . . 62 GLN CB . 11292 1
662 . 1 1 62 62 GLN CG C 13 33.879 0.300 . 1 . . . . 62 GLN CG . 11292 1
663 . 1 1 62 62 GLN N N 15 124.854 0.300 . 1 . . . . 62 GLN N . 11292 1
664 . 1 1 62 62 GLN NE2 N 15 112.590 0.300 . 1 . . . . 62 GLN NE2 . 11292 1
665 . 1 1 63 63 ARG H H 1 8.313 0.030 . 1 . . . . 63 ARG H . 11292 1
666 . 1 1 63 63 ARG HA H 1 5.654 0.030 . 1 . . . . 63 ARG HA . 11292 1
667 . 1 1 63 63 ARG HB2 H 1 1.671 0.030 . 2 . . . . 63 ARG HB2 . 11292 1
668 . 1 1 63 63 ARG HB3 H 1 1.566 0.030 . 2 . . . . 63 ARG HB3 . 11292 1
669 . 1 1 63 63 ARG HD2 H 1 3.087 0.030 . 2 . . . . 63 ARG HD2 . 11292 1
670 . 1 1 63 63 ARG HD3 H 1 3.060 0.030 . 2 . . . . 63 ARG HD3 . 11292 1
671 . 1 1 63 63 ARG HE H 1 7.098 0.030 . 1 . . . . 63 ARG HE . 11292 1
672 . 1 1 63 63 ARG HG2 H 1 1.490 0.030 . 2 . . . . 63 ARG HG2 . 11292 1
673 . 1 1 63 63 ARG HG3 H 1 1.374 0.030 . 2 . . . . 63 ARG HG3 . 11292 1
674 . 1 1 63 63 ARG C C 13 176.355 0.300 . 1 . . . . 63 ARG C . 11292 1
675 . 1 1 63 63 ARG CA C 13 54.650 0.300 . 1 . . . . 63 ARG CA . 11292 1
676 . 1 1 63 63 ARG CB C 13 33.452 0.300 . 1 . . . . 63 ARG CB . 11292 1
677 . 1 1 63 63 ARG CD C 13 43.269 0.300 . 1 . . . . 63 ARG CD . 11292 1
678 . 1 1 63 63 ARG CG C 13 28.148 0.300 . 1 . . . . 63 ARG CG . 11292 1
679 . 1 1 63 63 ARG N N 15 120.646 0.300 . 1 . . . . 63 ARG N . 11292 1
680 . 1 1 63 63 ARG NE N 15 84.498 0.300 . 1 . . . . 63 ARG NE . 11292 1
681 . 1 1 64 64 ILE H H 1 9.156 0.030 . 1 . . . . 64 ILE H . 11292 1
682 . 1 1 64 64 ILE HA H 1 4.616 0.030 . 1 . . . . 64 ILE HA . 11292 1
683 . 1 1 64 64 ILE HB H 1 1.812 0.030 . 1 . . . . 64 ILE HB . 11292 1
684 . 1 1 64 64 ILE HD11 H 1 0.953 0.030 . 1 . . . . 64 ILE HD1 . 11292 1
685 . 1 1 64 64 ILE HD12 H 1 0.953 0.030 . 1 . . . . 64 ILE HD1 . 11292 1
686 . 1 1 64 64 ILE HD13 H 1 0.953 0.030 . 1 . . . . 64 ILE HD1 . 11292 1
687 . 1 1 64 64 ILE HG12 H 1 1.520 0.030 . 2 . . . . 64 ILE HG12 . 11292 1
688 . 1 1 64 64 ILE HG13 H 1 1.209 0.030 . 2 . . . . 64 ILE HG13 . 11292 1
689 . 1 1 64 64 ILE HG21 H 1 0.952 0.030 . 1 . . . . 64 ILE HG2 . 11292 1
690 . 1 1 64 64 ILE HG22 H 1 0.952 0.030 . 1 . . . . 64 ILE HG2 . 11292 1
691 . 1 1 64 64 ILE HG23 H 1 0.952 0.030 . 1 . . . . 64 ILE HG2 . 11292 1
692 . 1 1 64 64 ILE C C 13 174.404 0.300 . 1 . . . . 64 ILE C . 11292 1
693 . 1 1 64 64 ILE CA C 13 59.935 0.300 . 1 . . . . 64 ILE CA . 11292 1
694 . 1 1 64 64 ILE CB C 13 42.718 0.300 . 1 . . . . 64 ILE CB . 11292 1
695 . 1 1 64 64 ILE CD1 C 13 14.121 0.300 . 1 . . . . 64 ILE CD1 . 11292 1
696 . 1 1 64 64 ILE CG1 C 13 27.313 0.300 . 1 . . . . 64 ILE CG1 . 11292 1
697 . 1 1 64 64 ILE CG2 C 13 17.688 0.300 . 1 . . . . 64 ILE CG2 . 11292 1
698 . 1 1 64 64 ILE N N 15 122.296 0.300 . 1 . . . . 64 ILE N . 11292 1
699 . 1 1 65 65 THR H H 1 8.527 0.030 . 1 . . . . 65 THR H . 11292 1
700 . 1 1 65 65 THR HA H 1 4.984 0.030 . 1 . . . . 65 THR HA . 11292 1
701 . 1 1 65 65 THR HB H 1 3.960 0.030 . 1 . . . . 65 THR HB . 11292 1
702 . 1 1 65 65 THR HG21 H 1 1.106 0.030 . 1 . . . . 65 THR HG2 . 11292 1
703 . 1 1 65 65 THR HG22 H 1 1.106 0.030 . 1 . . . . 65 THR HG2 . 11292 1
704 . 1 1 65 65 THR HG23 H 1 1.106 0.030 . 1 . . . . 65 THR HG2 . 11292 1
705 . 1 1 65 65 THR CA C 13 62.191 0.300 . 1 . . . . 65 THR CA . 11292 1
706 . 1 1 65 65 THR CB C 13 69.490 0.300 . 1 . . . . 65 THR CB . 11292 1
707 . 1 1 65 65 THR CG2 C 13 21.665 0.300 . 1 . . . . 65 THR CG2 . 11292 1
708 . 1 1 65 65 THR N N 15 121.955 0.300 . 1 . . . . 65 THR N . 11292 1
709 . 1 1 66 66 ILE H H 1 9.092 0.030 . 1 . . . . 66 ILE H . 11292 1
710 . 1 1 66 66 ILE HA H 1 4.392 0.030 . 1 . . . . 66 ILE HA . 11292 1
711 . 1 1 66 66 ILE HB H 1 1.520 0.030 . 1 . . . . 66 ILE HB . 11292 1
712 . 1 1 66 66 ILE HD11 H 1 0.263 0.030 . 1 . . . . 66 ILE HD1 . 11292 1
713 . 1 1 66 66 ILE HD12 H 1 0.263 0.030 . 1 . . . . 66 ILE HD1 . 11292 1
714 . 1 1 66 66 ILE HD13 H 1 0.263 0.030 . 1 . . . . 66 ILE HD1 . 11292 1
715 . 1 1 66 66 ILE HG12 H 1 1.162 0.030 . 2 . . . . 66 ILE HG12 . 11292 1
716 . 1 1 66 66 ILE HG13 H 1 0.218 0.030 . 2 . . . . 66 ILE HG13 . 11292 1
717 . 1 1 66 66 ILE HG21 H 1 0.756 0.030 . 1 . . . . 66 ILE HG2 . 11292 1
718 . 1 1 66 66 ILE HG22 H 1 0.756 0.030 . 1 . . . . 66 ILE HG2 . 11292 1
719 . 1 1 66 66 ILE HG23 H 1 0.756 0.030 . 1 . . . . 66 ILE HG2 . 11292 1
720 . 1 1 66 66 ILE CA C 13 59.760 0.300 . 1 . . . . 66 ILE CA . 11292 1
721 . 1 1 66 66 ILE CB C 13 41.739 0.300 . 1 . . . . 66 ILE CB . 11292 1
722 . 1 1 66 66 ILE CD1 C 13 14.482 0.300 . 1 . . . . 66 ILE CD1 . 11292 1
723 . 1 1 66 66 ILE CG1 C 13 26.828 0.300 . 1 . . . . 66 ILE CG1 . 11292 1
724 . 1 1 66 66 ILE CG2 C 13 16.695 0.300 . 1 . . . . 66 ILE CG2 . 11292 1
725 . 1 1 66 66 ILE N N 15 126.429 0.300 . 1 . . . . 66 ILE N . 11292 1
726 . 1 1 67 67 GLU H H 1 8.784 0.030 . 1 . . . . 67 GLU H . 11292 1
727 . 1 1 67 67 GLU HA H 1 4.555 0.030 . 1 . . . . 67 GLU HA . 11292 1
728 . 1 1 67 67 GLU HB2 H 1 2.285 0.030 . 2 . . . . 67 GLU HB2 . 11292 1
729 . 1 1 67 67 GLU HB3 H 1 2.103 0.030 . 2 . . . . 67 GLU HB3 . 11292 1
730 . 1 1 67 67 GLU HG2 H 1 2.528 0.030 . 1 . . . . 67 GLU HG2 . 11292 1
731 . 1 1 67 67 GLU HG3 H 1 2.528 0.030 . 1 . . . . 67 GLU HG3 . 11292 1
732 . 1 1 67 67 GLU CA C 13 55.645 0.300 . 1 . . . . 67 GLU CA . 11292 1
733 . 1 1 67 67 GLU CB C 13 28.433 0.300 . 1 . . . . 67 GLU CB . 11292 1
734 . 1 1 67 67 GLU CG C 13 36.465 0.300 . 1 . . . . 67 GLU CG . 11292 1
735 . 1 1 67 67 GLU N N 15 124.967 0.300 . 1 . . . . 67 GLU N . 11292 1
736 . 1 1 68 68 PRO HA H 1 4.568 0.030 . 1 . . . . 68 PRO HA . 11292 1
737 . 1 1 68 68 PRO HB2 H 1 2.203 0.030 . 2 . . . . 68 PRO HB2 . 11292 1
738 . 1 1 68 68 PRO HB3 H 1 2.143 0.030 . 2 . . . . 68 PRO HB3 . 11292 1
739 . 1 1 68 68 PRO HD2 H 1 4.057 0.030 . 2 . . . . 68 PRO HD2 . 11292 1
740 . 1 1 68 68 PRO HD3 H 1 3.790 0.030 . 2 . . . . 68 PRO HD3 . 11292 1
741 . 1 1 68 68 PRO HG2 H 1 2.213 0.030 . 2 . . . . 68 PRO HG2 . 11292 1
742 . 1 1 68 68 PRO HG3 H 1 1.728 0.030 . 2 . . . . 68 PRO HG3 . 11292 1
743 . 1 1 68 68 PRO C C 13 175.760 0.300 . 1 . . . . 68 PRO C . 11292 1
744 . 1 1 68 68 PRO CA C 13 64.693 0.300 . 1 . . . . 68 PRO CA . 11292 1
745 . 1 1 68 68 PRO CB C 13 31.451 0.300 . 1 . . . . 68 PRO CB . 11292 1
746 . 1 1 68 68 PRO CD C 13 50.283 0.300 . 1 . . . . 68 PRO CD . 11292 1
747 . 1 1 68 68 PRO CG C 13 29.065 0.300 . 1 . . . . 68 PRO CG . 11292 1
748 . 1 1 69 69 GLY H H 1 7.768 0.030 . 1 . . . . 69 GLY H . 11292 1
749 . 1 1 69 69 GLY HA2 H 1 4.402 0.030 . 2 . . . . 69 GLY HA2 . 11292 1
750 . 1 1 69 69 GLY HA3 H 1 4.187 0.030 . 2 . . . . 69 GLY HA3 . 11292 1
751 . 1 1 69 69 GLY C C 13 172.412 0.300 . 1 . . . . 69 GLY C . 11292 1
752 . 1 1 69 69 GLY CA C 13 45.027 0.300 . 1 . . . . 69 GLY CA . 11292 1
753 . 1 1 69 69 GLY N N 15 111.483 0.300 . 1 . . . . 69 GLY N . 11292 1
754 . 1 1 70 70 THR H H 1 8.189 0.030 . 1 . . . . 70 THR H . 11292 1
755 . 1 1 70 70 THR HA H 1 3.288 0.030 . 1 . . . . 70 THR HA . 11292 1
756 . 1 1 70 70 THR HB H 1 4.469 0.030 . 1 . . . . 70 THR HB . 11292 1
757 . 1 1 70 70 THR HG21 H 1 1.014 0.030 . 1 . . . . 70 THR HG2 . 11292 1
758 . 1 1 70 70 THR HG22 H 1 1.014 0.030 . 1 . . . . 70 THR HG2 . 11292 1
759 . 1 1 70 70 THR HG23 H 1 1.014 0.030 . 1 . . . . 70 THR HG2 . 11292 1
760 . 1 1 70 70 THR C C 13 172.304 0.300 . 1 . . . . 70 THR C . 11292 1
761 . 1 1 70 70 THR CA C 13 60.143 0.300 . 1 . . . . 70 THR CA . 11292 1
762 . 1 1 70 70 THR CB C 13 69.590 0.300 . 1 . . . . 70 THR CB . 11292 1
763 . 1 1 70 70 THR CG2 C 13 21.679 0.300 . 1 . . . . 70 THR CG2 . 11292 1
764 . 1 1 70 70 THR N N 15 106.445 0.300 . 1 . . . . 70 THR N . 11292 1
765 . 1 1 71 71 SER H H 1 6.818 0.030 . 1 . . . . 71 SER H . 11292 1
766 . 1 1 71 71 SER HA H 1 4.402 0.030 . 1 . . . . 71 SER HA . 11292 1
767 . 1 1 71 71 SER HB2 H 1 3.664 0.030 . 2 . . . . 71 SER HB2 . 11292 1
768 . 1 1 71 71 SER HB3 H 1 3.595 0.030 . 2 . . . . 71 SER HB3 . 11292 1
769 . 1 1 71 71 SER C C 13 173.384 0.300 . 1 . . . . 71 SER C . 11292 1
770 . 1 1 71 71 SER CA C 13 57.164 0.300 . 1 . . . . 71 SER CA . 11292 1
771 . 1 1 71 71 SER CB C 13 65.834 0.300 . 1 . . . . 71 SER CB . 11292 1
772 . 1 1 71 71 SER N N 15 112.085 0.300 . 1 . . . . 71 SER N . 11292 1
773 . 1 1 72 72 TYR H H 1 8.910 0.030 . 1 . . . . 72 TYR H . 11292 1
774 . 1 1 72 72 TYR HA H 1 4.506 0.030 . 1 . . . . 72 TYR HA . 11292 1
775 . 1 1 72 72 TYR HB2 H 1 3.487 0.030 . 2 . . . . 72 TYR HB2 . 11292 1
776 . 1 1 72 72 TYR HB3 H 1 2.613 0.030 . 2 . . . . 72 TYR HB3 . 11292 1
777 . 1 1 72 72 TYR HD1 H 1 7.010 0.030 . 1 . . . . 72 TYR HD1 . 11292 1
778 . 1 1 72 72 TYR HD2 H 1 7.010 0.030 . 1 . . . . 72 TYR HD2 . 11292 1
779 . 1 1 72 72 TYR HE1 H 1 6.760 0.030 . 1 . . . . 72 TYR HE1 . 11292 1
780 . 1 1 72 72 TYR HE2 H 1 6.760 0.030 . 1 . . . . 72 TYR HE2 . 11292 1
781 . 1 1 72 72 TYR C C 13 172.398 0.300 . 1 . . . . 72 TYR C . 11292 1
782 . 1 1 72 72 TYR CA C 13 59.257 0.300 . 1 . . . . 72 TYR CA . 11292 1
783 . 1 1 72 72 TYR CB C 13 42.675 0.300 . 1 . . . . 72 TYR CB . 11292 1
784 . 1 1 72 72 TYR CD1 C 13 132.516 0.300 . 1 . . . . 72 TYR CD1 . 11292 1
785 . 1 1 72 72 TYR CD2 C 13 132.516 0.300 . 1 . . . . 72 TYR CD2 . 11292 1
786 . 1 1 72 72 TYR CE1 C 13 118.621 0.300 . 1 . . . . 72 TYR CE1 . 11292 1
787 . 1 1 72 72 TYR CE2 C 13 118.621 0.300 . 1 . . . . 72 TYR CE2 . 11292 1
788 . 1 1 72 72 TYR N N 15 119.412 0.300 . 1 . . . . 72 TYR N . 11292 1
789 . 1 1 73 73 ARG H H 1 7.711 0.030 . 1 . . . . 73 ARG H . 11292 1
790 . 1 1 73 73 ARG HA H 1 4.446 0.030 . 1 . . . . 73 ARG HA . 11292 1
791 . 1 1 73 73 ARG HB2 H 1 1.431 0.030 . 2 . . . . 73 ARG HB2 . 11292 1
792 . 1 1 73 73 ARG HB3 H 1 1.324 0.030 . 2 . . . . 73 ARG HB3 . 11292 1
793 . 1 1 73 73 ARG HD2 H 1 2.992 0.030 . 1 . . . . 73 ARG HD2 . 11292 1
794 . 1 1 73 73 ARG HD3 H 1 2.992 0.030 . 1 . . . . 73 ARG HD3 . 11292 1
795 . 1 1 73 73 ARG HE H 1 8.833 0.030 . 1 . . . . 73 ARG HE . 11292 1
796 . 1 1 73 73 ARG HG2 H 1 1.208 0.030 . 2 . . . . 73 ARG HG2 . 11292 1
797 . 1 1 73 73 ARG HG3 H 1 1.000 0.030 . 2 . . . . 73 ARG HG3 . 11292 1
798 . 1 1 73 73 ARG C C 13 172.599 0.300 . 1 . . . . 73 ARG C . 11292 1
799 . 1 1 73 73 ARG CA C 13 54.886 0.300 . 1 . . . . 73 ARG CA . 11292 1
800 . 1 1 73 73 ARG CB C 13 30.940 0.300 . 1 . . . . 73 ARG CB . 11292 1
801 . 1 1 73 73 ARG CD C 13 43.029 0.300 . 1 . . . . 73 ARG CD . 11292 1
802 . 1 1 73 73 ARG CG C 13 28.515 0.300 . 1 . . . . 73 ARG CG . 11292 1
803 . 1 1 73 73 ARG N N 15 129.213 0.300 . 1 . . . . 73 ARG N . 11292 1
804 . 1 1 73 73 ARG NE N 15 87.347 0.300 . 1 . . . . 73 ARG NE . 11292 1
805 . 1 1 74 74 LEU H H 1 8.533 0.030 . 1 . . . . 74 LEU H . 11292 1
806 . 1 1 74 74 LEU HA H 1 4.350 0.030 . 1 . . . . 74 LEU HA . 11292 1
807 . 1 1 74 74 LEU HB2 H 1 1.730 0.030 . 2 . . . . 74 LEU HB2 . 11292 1
808 . 1 1 74 74 LEU HB3 H 1 0.972 0.030 . 2 . . . . 74 LEU HB3 . 11292 1
809 . 1 1 74 74 LEU HD11 H 1 0.776 0.030 . 1 . . . . 74 LEU HD1 . 11292 1
810 . 1 1 74 74 LEU HD12 H 1 0.776 0.030 . 1 . . . . 74 LEU HD1 . 11292 1
811 . 1 1 74 74 LEU HD13 H 1 0.776 0.030 . 1 . . . . 74 LEU HD1 . 11292 1
812 . 1 1 74 74 LEU HD21 H 1 0.256 0.030 . 1 . . . . 74 LEU HD2 . 11292 1
813 . 1 1 74 74 LEU HD22 H 1 0.256 0.030 . 1 . . . . 74 LEU HD2 . 11292 1
814 . 1 1 74 74 LEU HD23 H 1 0.256 0.030 . 1 . . . . 74 LEU HD2 . 11292 1
815 . 1 1 74 74 LEU HG H 1 1.210 0.030 . 1 . . . . 74 LEU HG . 11292 1
816 . 1 1 74 74 LEU C C 13 174.196 0.300 . 1 . . . . 74 LEU C . 11292 1
817 . 1 1 74 74 LEU CA C 13 54.024 0.300 . 1 . . . . 74 LEU CA . 11292 1
818 . 1 1 74 74 LEU CB C 13 43.239 0.300 . 1 . . . . 74 LEU CB . 11292 1
819 . 1 1 74 74 LEU CD1 C 13 23.359 0.300 . 2 . . . . 74 LEU CD1 . 11292 1
820 . 1 1 74 74 LEU CD2 C 13 27.305 0.300 . 2 . . . . 74 LEU CD2 . 11292 1
821 . 1 1 74 74 LEU CG C 13 26.665 0.300 . 1 . . . . 74 LEU CG . 11292 1
822 . 1 1 74 74 LEU N N 15 129.894 0.300 . 1 . . . . 74 LEU N . 11292 1
823 . 1 1 75 75 GLN H H 1 8.170 0.030 . 1 . . . . 75 GLN H . 11292 1
824 . 1 1 75 75 GLN HA H 1 4.960 0.030 . 1 . . . . 75 GLN HA . 11292 1
825 . 1 1 75 75 GLN HB2 H 1 2.082 0.030 . 2 . . . . 75 GLN HB2 . 11292 1
826 . 1 1 75 75 GLN HB3 H 1 1.874 0.030 . 2 . . . . 75 GLN HB3 . 11292 1
827 . 1 1 75 75 GLN HE21 H 1 7.472 0.030 . 2 . . . . 75 GLN HE21 . 11292 1
828 . 1 1 75 75 GLN HE22 H 1 6.834 0.030 . 2 . . . . 75 GLN HE22 . 11292 1
829 . 1 1 75 75 GLN HG2 H 1 2.081 0.030 . 1 . . . . 75 GLN HG2 . 11292 1
830 . 1 1 75 75 GLN HG3 H 1 2.081 0.030 . 1 . . . . 75 GLN HG3 . 11292 1
831 . 1 1 75 75 GLN C C 13 175.535 0.300 . 1 . . . . 75 GLN C . 11292 1
832 . 1 1 75 75 GLN CA C 13 53.935 0.300 . 1 . . . . 75 GLN CA . 11292 1
833 . 1 1 75 75 GLN CB C 13 31.795 0.300 . 1 . . . . 75 GLN CB . 11292 1
834 . 1 1 75 75 GLN CG C 13 34.282 0.300 . 1 . . . . 75 GLN CG . 11292 1
835 . 1 1 75 75 GLN N N 15 123.719 0.300 . 1 . . . . 75 GLN N . 11292 1
836 . 1 1 75 75 GLN NE2 N 15 112.174 0.300 . 1 . . . . 75 GLN NE2 . 11292 1
837 . 1 1 76 76 GLY H H 1 8.568 0.030 . 1 . . . . 76 GLY H . 11292 1
838 . 1 1 76 76 GLY HA2 H 1 3.966 0.030 . 2 . . . . 76 GLY HA2 . 11292 1
839 . 1 1 76 76 GLY HA3 H 1 3.841 0.030 . 2 . . . . 76 GLY HA3 . 11292 1
840 . 1 1 76 76 GLY C C 13 175.376 0.300 . 1 . . . . 76 GLY C . 11292 1
841 . 1 1 76 76 GLY CA C 13 46.161 0.300 . 1 . . . . 76 GLY CA . 11292 1
842 . 1 1 76 76 GLY N N 15 106.820 0.300 . 1 . . . . 76 GLY N . 11292 1
843 . 1 1 77 77 LEU H H 1 8.401 0.030 . 1 . . . . 77 LEU H . 11292 1
844 . 1 1 77 77 LEU HA H 1 4.315 0.030 . 1 . . . . 77 LEU HA . 11292 1
845 . 1 1 77 77 LEU HB2 H 1 1.411 0.030 . 2 . . . . 77 LEU HB2 . 11292 1
846 . 1 1 77 77 LEU HB3 H 1 1.062 0.030 . 2 . . . . 77 LEU HB3 . 11292 1
847 . 1 1 77 77 LEU HD11 H 1 0.016 0.030 . 1 . . . . 77 LEU HD1 . 11292 1
848 . 1 1 77 77 LEU HD12 H 1 0.016 0.030 . 1 . . . . 77 LEU HD1 . 11292 1
849 . 1 1 77 77 LEU HD13 H 1 0.016 0.030 . 1 . . . . 77 LEU HD1 . 11292 1
850 . 1 1 77 77 LEU HD21 H 1 0.122 0.030 . 1 . . . . 77 LEU HD2 . 11292 1
851 . 1 1 77 77 LEU HD22 H 1 0.122 0.030 . 1 . . . . 77 LEU HD2 . 11292 1
852 . 1 1 77 77 LEU HD23 H 1 0.122 0.030 . 1 . . . . 77 LEU HD2 . 11292 1
853 . 1 1 77 77 LEU HG H 1 1.067 0.030 . 1 . . . . 77 LEU HG . 11292 1
854 . 1 1 77 77 LEU C C 13 175.254 0.300 . 1 . . . . 77 LEU C . 11292 1
855 . 1 1 77 77 LEU CA C 13 53.204 0.300 . 1 . . . . 77 LEU CA . 11292 1
856 . 1 1 77 77 LEU CB C 13 41.332 0.300 . 1 . . . . 77 LEU CB . 11292 1
857 . 1 1 77 77 LEU CD1 C 13 24.928 0.300 . 2 . . . . 77 LEU CD1 . 11292 1
858 . 1 1 77 77 LEU CD2 C 13 18.828 0.300 . 2 . . . . 77 LEU CD2 . 11292 1
859 . 1 1 77 77 LEU CG C 13 26.072 0.300 . 1 . . . . 77 LEU CG . 11292 1
860 . 1 1 77 77 LEU N N 15 119.281 0.300 . 1 . . . . 77 LEU N . 11292 1
861 . 1 1 78 78 LYS H H 1 8.216 0.030 . 1 . . . . 78 LYS H . 11292 1
862 . 1 1 78 78 LYS HA H 1 4.763 0.030 . 1 . . . . 78 LYS HA . 11292 1
863 . 1 1 78 78 LYS HB2 H 1 1.835 0.030 . 1 . . . . 78 LYS HB2 . 11292 1
864 . 1 1 78 78 LYS HB3 H 1 1.835 0.030 . 1 . . . . 78 LYS HB3 . 11292 1
865 . 1 1 78 78 LYS HD2 H 1 1.743 0.030 . 1 . . . . 78 LYS HD2 . 11292 1
866 . 1 1 78 78 LYS HD3 H 1 1.743 0.030 . 1 . . . . 78 LYS HD3 . 11292 1
867 . 1 1 78 78 LYS HE2 H 1 3.011 0.030 . 1 . . . . 78 LYS HE2 . 11292 1
868 . 1 1 78 78 LYS HE3 H 1 3.011 0.030 . 1 . . . . 78 LYS HE3 . 11292 1
869 . 1 1 78 78 LYS HG2 H 1 1.629 0.030 . 2 . . . . 78 LYS HG2 . 11292 1
870 . 1 1 78 78 LYS HG3 H 1 1.548 0.030 . 2 . . . . 78 LYS HG3 . 11292 1
871 . 1 1 78 78 LYS C C 13 175.084 0.300 . 1 . . . . 78 LYS C . 11292 1
872 . 1 1 78 78 LYS CA C 13 53.986 0.300 . 1 . . . . 78 LYS CA . 11292 1
873 . 1 1 78 78 LYS CB C 13 33.504 0.300 . 1 . . . . 78 LYS CB . 11292 1
874 . 1 1 78 78 LYS CD C 13 29.277 0.300 . 1 . . . . 78 LYS CD . 11292 1
875 . 1 1 78 78 LYS CE C 13 41.963 0.300 . 1 . . . . 78 LYS CE . 11292 1
876 . 1 1 78 78 LYS CG C 13 24.918 0.300 . 1 . . . . 78 LYS CG . 11292 1
877 . 1 1 78 78 LYS N N 15 119.545 0.300 . 1 . . . . 78 LYS N . 11292 1
878 . 1 1 79 79 PRO HA H 1 5.393 0.030 . 1 . . . . 79 PRO HA . 11292 1
879 . 1 1 79 79 PRO HB2 H 1 2.441 0.030 . 2 . . . . 79 PRO HB2 . 11292 1
880 . 1 1 79 79 PRO HB3 H 1 1.914 0.030 . 2 . . . . 79 PRO HB3 . 11292 1
881 . 1 1 79 79 PRO HD2 H 1 3.930 0.030 . 2 . . . . 79 PRO HD2 . 11292 1
882 . 1 1 79 79 PRO HD3 H 1 3.626 0.030 . 2 . . . . 79 PRO HD3 . 11292 1
883 . 1 1 79 79 PRO HG2 H 1 2.061 0.030 . 2 . . . . 79 PRO HG2 . 11292 1
884 . 1 1 79 79 PRO HG3 H 1 1.901 0.030 . 2 . . . . 79 PRO HG3 . 11292 1
885 . 1 1 79 79 PRO C C 13 178.137 0.300 . 1 . . . . 79 PRO C . 11292 1
886 . 1 1 79 79 PRO CA C 13 62.898 0.300 . 1 . . . . 79 PRO CA . 11292 1
887 . 1 1 79 79 PRO CB C 13 33.303 0.300 . 1 . . . . 79 PRO CB . 11292 1
888 . 1 1 79 79 PRO CD C 13 51.165 0.300 . 1 . . . . 79 PRO CD . 11292 1
889 . 1 1 79 79 PRO CG C 13 27.478 0.300 . 1 . . . . 79 PRO CG . 11292 1
890 . 1 1 80 80 ASN H H 1 7.991 0.030 . 1 . . . . 80 ASN H . 11292 1
891 . 1 1 80 80 ASN HA H 1 4.261 0.030 . 1 . . . . 80 ASN HA . 11292 1
892 . 1 1 80 80 ASN HB2 H 1 3.202 0.030 . 2 . . . . 80 ASN HB2 . 11292 1
893 . 1 1 80 80 ASN HB3 H 1 2.277 0.030 . 2 . . . . 80 ASN HB3 . 11292 1
894 . 1 1 80 80 ASN HD21 H 1 7.624 0.030 . 2 . . . . 80 ASN HD21 . 11292 1
895 . 1 1 80 80 ASN HD22 H 1 6.839 0.030 . 2 . . . . 80 ASN HD22 . 11292 1
896 . 1 1 80 80 ASN C C 13 174.816 0.300 . 1 . . . . 80 ASN C . 11292 1
897 . 1 1 80 80 ASN CA C 13 53.208 0.300 . 1 . . . . 80 ASN CA . 11292 1
898 . 1 1 80 80 ASN CB C 13 39.007 0.300 . 1 . . . . 80 ASN CB . 11292 1
899 . 1 1 80 80 ASN N N 15 123.070 0.300 . 1 . . . . 80 ASN N . 11292 1
900 . 1 1 80 80 ASN ND2 N 15 110.795 0.300 . 1 . . . . 80 ASN ND2 . 11292 1
901 . 1 1 81 81 SER H H 1 8.397 0.030 . 1 . . . . 81 SER H . 11292 1
902 . 1 1 81 81 SER HA H 1 4.763 0.030 . 1 . . . . 81 SER HA . 11292 1
903 . 1 1 81 81 SER HB2 H 1 3.757 0.030 . 2 . . . . 81 SER HB2 . 11292 1
904 . 1 1 81 81 SER HB3 H 1 3.433 0.030 . 2 . . . . 81 SER HB3 . 11292 1
905 . 1 1 81 81 SER C C 13 170.770 0.300 . 1 . . . . 81 SER C . 11292 1
906 . 1 1 81 81 SER CA C 13 59.206 0.300 . 1 . . . . 81 SER CA . 11292 1
907 . 1 1 81 81 SER CB C 13 66.184 0.300 . 1 . . . . 81 SER CB . 11292 1
908 . 1 1 81 81 SER N N 15 114.243 0.300 . 1 . . . . 81 SER N . 11292 1
909 . 1 1 82 82 LEU H H 1 8.134 0.030 . 1 . . . . 82 LEU H . 11292 1
910 . 1 1 82 82 LEU HA H 1 4.430 0.030 . 1 . . . . 82 LEU HA . 11292 1
911 . 1 1 82 82 LEU HB2 H 1 1.728 0.030 . 2 . . . . 82 LEU HB2 . 11292 1
912 . 1 1 82 82 LEU HB3 H 1 1.170 0.030 . 2 . . . . 82 LEU HB3 . 11292 1
913 . 1 1 82 82 LEU HD11 H 1 0.804 0.030 . 1 . . . . 82 LEU HD1 . 11292 1
914 . 1 1 82 82 LEU HD12 H 1 0.804 0.030 . 1 . . . . 82 LEU HD1 . 11292 1
915 . 1 1 82 82 LEU HD13 H 1 0.804 0.030 . 1 . . . . 82 LEU HD1 . 11292 1
916 . 1 1 82 82 LEU HD21 H 1 0.639 0.030 . 1 . . . . 82 LEU HD2 . 11292 1
917 . 1 1 82 82 LEU HD22 H 1 0.639 0.030 . 1 . . . . 82 LEU HD2 . 11292 1
918 . 1 1 82 82 LEU HD23 H 1 0.639 0.030 . 1 . . . . 82 LEU HD2 . 11292 1
919 . 1 1 82 82 LEU HG H 1 1.045 0.030 . 1 . . . . 82 LEU HG . 11292 1
920 . 1 1 82 82 LEU C C 13 174.487 0.300 . 1 . . . . 82 LEU C . 11292 1
921 . 1 1 82 82 LEU CA C 13 54.461 0.300 . 1 . . . . 82 LEU CA . 11292 1
922 . 1 1 82 82 LEU CB C 13 44.155 0.300 . 1 . . . . 82 LEU CB . 11292 1
923 . 1 1 82 82 LEU CD1 C 13 26.548 0.300 . 2 . . . . 82 LEU CD1 . 11292 1
924 . 1 1 82 82 LEU CD2 C 13 23.639 0.300 . 2 . . . . 82 LEU CD2 . 11292 1
925 . 1 1 82 82 LEU CG C 13 26.998 0.300 . 1 . . . . 82 LEU CG . 11292 1
926 . 1 1 82 82 LEU N N 15 126.291 0.300 . 1 . . . . 82 LEU N . 11292 1
927 . 1 1 83 83 TYR H H 1 8.800 0.030 . 1 . . . . 83 TYR H . 11292 1
928 . 1 1 83 83 TYR HA H 1 5.150 0.030 . 1 . . . . 83 TYR HA . 11292 1
929 . 1 1 83 83 TYR HB2 H 1 2.495 0.030 . 2 . . . . 83 TYR HB2 . 11292 1
930 . 1 1 83 83 TYR HB3 H 1 2.210 0.030 . 2 . . . . 83 TYR HB3 . 11292 1
931 . 1 1 83 83 TYR HD1 H 1 7.000 0.030 . 1 . . . . 83 TYR HD1 . 11292 1
932 . 1 1 83 83 TYR HD2 H 1 7.000 0.030 . 1 . . . . 83 TYR HD2 . 11292 1
933 . 1 1 83 83 TYR HE1 H 1 6.887 0.030 . 1 . . . . 83 TYR HE1 . 11292 1
934 . 1 1 83 83 TYR HE2 H 1 6.887 0.030 . 1 . . . . 83 TYR HE2 . 11292 1
935 . 1 1 83 83 TYR C C 13 173.650 0.300 . 1 . . . . 83 TYR C . 11292 1
936 . 1 1 83 83 TYR CA C 13 57.049 0.300 . 1 . . . . 83 TYR CA . 11292 1
937 . 1 1 83 83 TYR CB C 13 43.992 0.300 . 1 . . . . 83 TYR CB . 11292 1
938 . 1 1 83 83 TYR CD1 C 13 133.169 0.300 . 1 . . . . 83 TYR CD1 . 11292 1
939 . 1 1 83 83 TYR CD2 C 13 133.169 0.300 . 1 . . . . 83 TYR CD2 . 11292 1
940 . 1 1 83 83 TYR CE1 C 13 118.246 0.300 . 1 . . . . 83 TYR CE1 . 11292 1
941 . 1 1 83 83 TYR CE2 C 13 118.246 0.300 . 1 . . . . 83 TYR CE2 . 11292 1
942 . 1 1 83 83 TYR N N 15 125.727 0.300 . 1 . . . . 83 TYR N . 11292 1
943 . 1 1 84 84 TYR H H 1 8.306 0.030 . 1 . . . . 84 TYR H . 11292 1
944 . 1 1 84 84 TYR HA H 1 5.087 0.030 . 1 . . . . 84 TYR HA . 11292 1
945 . 1 1 84 84 TYR HB2 H 1 2.746 0.030 . 2 . . . . 84 TYR HB2 . 11292 1
946 . 1 1 84 84 TYR HB3 H 1 2.450 0.030 . 2 . . . . 84 TYR HB3 . 11292 1
947 . 1 1 84 84 TYR HD1 H 1 6.742 0.030 . 1 . . . . 84 TYR HD1 . 11292 1
948 . 1 1 84 84 TYR HD2 H 1 6.742 0.030 . 1 . . . . 84 TYR HD2 . 11292 1
949 . 1 1 84 84 TYR HE1 H 1 6.527 0.030 . 1 . . . . 84 TYR HE1 . 11292 1
950 . 1 1 84 84 TYR HE2 H 1 6.527 0.030 . 1 . . . . 84 TYR HE2 . 11292 1
951 . 1 1 84 84 TYR C C 13 176.178 0.300 . 1 . . . . 84 TYR C . 11292 1
952 . 1 1 84 84 TYR CA C 13 56.355 0.300 . 1 . . . . 84 TYR CA . 11292 1
953 . 1 1 84 84 TYR CB C 13 41.992 0.300 . 1 . . . . 84 TYR CB . 11292 1
954 . 1 1 84 84 TYR CD1 C 13 132.984 0.300 . 1 . . . . 84 TYR CD1 . 11292 1
955 . 1 1 84 84 TYR CD2 C 13 132.984 0.300 . 1 . . . . 84 TYR CD2 . 11292 1
956 . 1 1 84 84 TYR CE1 C 13 117.551 0.300 . 1 . . . . 84 TYR CE1 . 11292 1
957 . 1 1 84 84 TYR CE2 C 13 117.551 0.300 . 1 . . . . 84 TYR CE2 . 11292 1
958 . 1 1 84 84 TYR N N 15 117.568 0.300 . 1 . . . . 84 TYR N . 11292 1
959 . 1 1 85 85 PHE H H 1 9.236 0.030 . 1 . . . . 85 PHE H . 11292 1
960 . 1 1 85 85 PHE HA H 1 5.889 0.030 . 1 . . . . 85 PHE HA . 11292 1
961 . 1 1 85 85 PHE HB2 H 1 3.207 0.030 . 2 . . . . 85 PHE HB2 . 11292 1
962 . 1 1 85 85 PHE HB3 H 1 2.771 0.030 . 2 . . . . 85 PHE HB3 . 11292 1
963 . 1 1 85 85 PHE HD1 H 1 7.032 0.030 . 1 . . . . 85 PHE HD1 . 11292 1
964 . 1 1 85 85 PHE HD2 H 1 7.032 0.030 . 1 . . . . 85 PHE HD2 . 11292 1
965 . 1 1 85 85 PHE HE1 H 1 6.902 0.030 . 1 . . . . 85 PHE HE1 . 11292 1
966 . 1 1 85 85 PHE HE2 H 1 6.902 0.030 . 1 . . . . 85 PHE HE2 . 11292 1
967 . 1 1 85 85 PHE HZ H 1 6.763 0.030 . 1 . . . . 85 PHE HZ . 11292 1
968 . 1 1 85 85 PHE C C 13 175.590 0.300 . 1 . . . . 85 PHE C . 11292 1
969 . 1 1 85 85 PHE CA C 13 57.234 0.300 . 1 . . . . 85 PHE CA . 11292 1
970 . 1 1 85 85 PHE CB C 13 45.041 0.300 . 1 . . . . 85 PHE CB . 11292 1
971 . 1 1 85 85 PHE CD1 C 13 132.567 0.300 . 1 . . . . 85 PHE CD1 . 11292 1
972 . 1 1 85 85 PHE CD2 C 13 132.567 0.300 . 1 . . . . 85 PHE CD2 . 11292 1
973 . 1 1 85 85 PHE CE1 C 13 130.447 0.300 . 1 . . . . 85 PHE CE1 . 11292 1
974 . 1 1 85 85 PHE CE2 C 13 130.447 0.300 . 1 . . . . 85 PHE CE2 . 11292 1
975 . 1 1 85 85 PHE CZ C 13 128.905 0.300 . 1 . . . . 85 PHE CZ . 11292 1
976 . 1 1 85 85 PHE N N 15 116.135 0.300 . 1 . . . . 85 PHE N . 11292 1
977 . 1 1 86 86 ARG H H 1 9.189 0.030 . 1 . . . . 86 ARG H . 11292 1
978 . 1 1 86 86 ARG HA H 1 4.524 0.030 . 1 . . . . 86 ARG HA . 11292 1
979 . 1 1 86 86 ARG HB2 H 1 1.744 0.030 . 2 . . . . 86 ARG HB2 . 11292 1
980 . 1 1 86 86 ARG HB3 H 1 1.687 0.030 . 2 . . . . 86 ARG HB3 . 11292 1
981 . 1 1 86 86 ARG HD2 H 1 3.232 0.030 . 2 . . . . 86 ARG HD2 . 11292 1
982 . 1 1 86 86 ARG HD3 H 1 3.153 0.030 . 2 . . . . 86 ARG HD3 . 11292 1
983 . 1 1 86 86 ARG HE H 1 7.398 0.030 . 1 . . . . 86 ARG HE . 11292 1
984 . 1 1 86 86 ARG HG2 H 1 1.647 0.030 . 2 . . . . 86 ARG HG2 . 11292 1
985 . 1 1 86 86 ARG HG3 H 1 1.623 0.030 . 2 . . . . 86 ARG HG3 . 11292 1
986 . 1 1 86 86 ARG C C 13 172.936 0.300 . 1 . . . . 86 ARG C . 11292 1
987 . 1 1 86 86 ARG CA C 13 56.670 0.300 . 1 . . . . 86 ARG CA . 11292 1
988 . 1 1 86 86 ARG CB C 13 34.936 0.300 . 1 . . . . 86 ARG CB . 11292 1
989 . 1 1 86 86 ARG CD C 13 43.842 0.300 . 1 . . . . 86 ARG CD . 11292 1
990 . 1 1 86 86 ARG CG C 13 28.027 0.300 . 1 . . . . 86 ARG CG . 11292 1
991 . 1 1 86 86 ARG N N 15 117.125 0.300 . 1 . . . . 86 ARG N . 11292 1
992 . 1 1 86 86 ARG NE N 15 84.529 0.300 . 1 . . . . 86 ARG NE . 11292 1
993 . 1 1 87 87 LEU H H 1 7.864 0.030 . 1 . . . . 87 LEU H . 11292 1
994 . 1 1 87 87 LEU HA H 1 5.002 0.030 . 1 . . . . 87 LEU HA . 11292 1
995 . 1 1 87 87 LEU HB2 H 1 0.514 0.030 . 2 . . . . 87 LEU HB2 . 11292 1
996 . 1 1 87 87 LEU HB3 H 1 0.097 0.030 . 2 . . . . 87 LEU HB3 . 11292 1
997 . 1 1 87 87 LEU HD11 H 1 0.073 0.030 . 1 . . . . 87 LEU HD1 . 11292 1
998 . 1 1 87 87 LEU HD12 H 1 0.073 0.030 . 1 . . . . 87 LEU HD1 . 11292 1
999 . 1 1 87 87 LEU HD13 H 1 0.073 0.030 . 1 . . . . 87 LEU HD1 . 11292 1
1000 . 1 1 87 87 LEU HD21 H 1 -1.220 0.030 . 1 . . . . 87 LEU HD2 . 11292 1
1001 . 1 1 87 87 LEU HD22 H 1 -1.220 0.030 . 1 . . . . 87 LEU HD2 . 11292 1
1002 . 1 1 87 87 LEU HD23 H 1 -1.220 0.030 . 1 . . . . 87 LEU HD2 . 11292 1
1003 . 1 1 87 87 LEU HG H 1 0.697 0.030 . 1 . . . . 87 LEU HG . 11292 1
1004 . 1 1 87 87 LEU C C 13 173.828 0.300 . 1 . . . . 87 LEU C . 11292 1
1005 . 1 1 87 87 LEU CA C 13 53.505 0.300 . 1 . . . . 87 LEU CA . 11292 1
1006 . 1 1 87 87 LEU CB C 13 47.015 0.300 . 1 . . . . 87 LEU CB . 11292 1
1007 . 1 1 87 87 LEU CD1 C 13 23.493 0.300 . 2 . . . . 87 LEU CD1 . 11292 1
1008 . 1 1 87 87 LEU CD2 C 13 24.843 0.300 . 2 . . . . 87 LEU CD2 . 11292 1
1009 . 1 1 87 87 LEU CG C 13 26.318 0.300 . 1 . . . . 87 LEU CG . 11292 1
1010 . 1 1 87 87 LEU N N 15 124.719 0.300 . 1 . . . . 87 LEU N . 11292 1
1011 . 1 1 88 88 ALA H H 1 8.240 0.030 . 1 . . . . 88 ALA H . 11292 1
1012 . 1 1 88 88 ALA HA H 1 4.515 0.030 . 1 . . . . 88 ALA HA . 11292 1
1013 . 1 1 88 88 ALA HB1 H 1 1.184 0.030 . 1 . . . . 88 ALA HB . 11292 1
1014 . 1 1 88 88 ALA HB2 H 1 1.184 0.030 . 1 . . . . 88 ALA HB . 11292 1
1015 . 1 1 88 88 ALA HB3 H 1 1.184 0.030 . 1 . . . . 88 ALA HB . 11292 1
1016 . 1 1 88 88 ALA C C 13 174.722 0.300 . 1 . . . . 88 ALA C . 11292 1
1017 . 1 1 88 88 ALA CA C 13 51.256 0.300 . 1 . . . . 88 ALA CA . 11292 1
1018 . 1 1 88 88 ALA CB C 13 23.520 0.300 . 1 . . . . 88 ALA CB . 11292 1
1019 . 1 1 88 88 ALA N N 15 126.350 0.300 . 1 . . . . 88 ALA N . 11292 1
1020 . 1 1 89 89 ALA H H 1 9.785 0.030 . 1 . . . . 89 ALA H . 11292 1
1021 . 1 1 89 89 ALA HA H 1 4.303 0.030 . 1 . . . . 89 ALA HA . 11292 1
1022 . 1 1 89 89 ALA HB1 H 1 1.030 0.030 . 1 . . . . 89 ALA HB . 11292 1
1023 . 1 1 89 89 ALA HB2 H 1 1.030 0.030 . 1 . . . . 89 ALA HB . 11292 1
1024 . 1 1 89 89 ALA HB3 H 1 1.030 0.030 . 1 . . . . 89 ALA HB . 11292 1
1025 . 1 1 89 89 ALA C C 13 174.406 0.300 . 1 . . . . 89 ALA C . 11292 1
1026 . 1 1 89 89 ALA CA C 13 50.688 0.300 . 1 . . . . 89 ALA CA . 11292 1
1027 . 1 1 89 89 ALA CB C 13 21.540 0.300 . 1 . . . . 89 ALA CB . 11292 1
1028 . 1 1 89 89 ALA N N 15 124.454 0.300 . 1 . . . . 89 ALA N . 11292 1
1029 . 1 1 90 90 ARG H H 1 8.744 0.030 . 1 . . . . 90 ARG H . 11292 1
1030 . 1 1 90 90 ARG HA H 1 4.853 0.030 . 1 . . . . 90 ARG HA . 11292 1
1031 . 1 1 90 90 ARG HB2 H 1 1.752 0.030 . 2 . . . . 90 ARG HB2 . 11292 1
1032 . 1 1 90 90 ARG HB3 H 1 1.385 0.030 . 2 . . . . 90 ARG HB3 . 11292 1
1033 . 1 1 90 90 ARG HD2 H 1 3.186 0.030 . 2 . . . . 90 ARG HD2 . 11292 1
1034 . 1 1 90 90 ARG HD3 H 1 3.085 0.030 . 2 . . . . 90 ARG HD3 . 11292 1
1035 . 1 1 90 90 ARG HE H 1 7.484 0.030 . 1 . . . . 90 ARG HE . 11292 1
1036 . 1 1 90 90 ARG HG2 H 1 1.313 0.030 . 2 . . . . 90 ARG HG2 . 11292 1
1037 . 1 1 90 90 ARG HG3 H 1 1.221 0.030 . 2 . . . . 90 ARG HG3 . 11292 1
1038 . 1 1 90 90 ARG C C 13 174.890 0.300 . 1 . . . . 90 ARG C . 11292 1
1039 . 1 1 90 90 ARG CA C 13 55.164 0.300 . 1 . . . . 90 ARG CA . 11292 1
1040 . 1 1 90 90 ARG CB C 13 33.366 0.300 . 1 . . . . 90 ARG CB . 11292 1
1041 . 1 1 90 90 ARG CD C 13 43.112 0.300 . 1 . . . . 90 ARG CD . 11292 1
1042 . 1 1 90 90 ARG CG C 13 28.817 0.300 . 1 . . . . 90 ARG CG . 11292 1
1043 . 1 1 90 90 ARG N N 15 121.787 0.300 . 1 . . . . 90 ARG N . 11292 1
1044 . 1 1 90 90 ARG NE N 15 83.707 0.300 . 1 . . . . 90 ARG NE . 11292 1
1045 . 1 1 91 91 SER H H 1 8.710 0.030 . 1 . . . . 91 SER H . 11292 1
1046 . 1 1 91 91 SER HA H 1 5.210 0.030 . 1 . . . . 91 SER HA . 11292 1
1047 . 1 1 91 91 SER HB2 H 1 4.560 0.030 . 2 . . . . 91 SER HB2 . 11292 1
1048 . 1 1 91 91 SER HB3 H 1 3.656 0.030 . 2 . . . . 91 SER HB3 . 11292 1
1049 . 1 1 91 91 SER C C 13 173.699 0.300 . 1 . . . . 91 SER C . 11292 1
1050 . 1 1 91 91 SER CA C 13 55.872 0.300 . 1 . . . . 91 SER CA . 11292 1
1051 . 1 1 91 91 SER CB C 13 65.891 0.300 . 1 . . . . 91 SER CB . 11292 1
1052 . 1 1 91 91 SER N N 15 123.719 0.300 . 1 . . . . 91 SER N . 11292 1
1053 . 1 1 92 92 PRO HA H 1 4.311 0.030 . 1 . . . . 92 PRO HA . 11292 1
1054 . 1 1 92 92 PRO HB2 H 1 2.436 0.030 . 2 . . . . 92 PRO HB2 . 11292 1
1055 . 1 1 92 92 PRO HB3 H 1 1.828 0.030 . 2 . . . . 92 PRO HB3 . 11292 1
1056 . 1 1 92 92 PRO HD2 H 1 3.887 0.030 . 2 . . . . 92 PRO HD2 . 11292 1
1057 . 1 1 92 92 PRO HD3 H 1 3.848 0.030 . 2 . . . . 92 PRO HD3 . 11292 1
1058 . 1 1 92 92 PRO HG2 H 1 2.173 0.030 . 2 . . . . 92 PRO HG2 . 11292 1
1059 . 1 1 92 92 PRO HG3 H 1 1.964 0.030 . 2 . . . . 92 PRO HG3 . 11292 1
1060 . 1 1 92 92 PRO C C 13 176.860 0.300 . 1 . . . . 92 PRO C . 11292 1
1061 . 1 1 92 92 PRO CA C 13 65.396 0.300 . 1 . . . . 92 PRO CA . 11292 1
1062 . 1 1 92 92 PRO CB C 13 31.422 0.300 . 1 . . . . 92 PRO CB . 11292 1
1063 . 1 1 92 92 PRO CD C 13 51.287 0.300 . 1 . . . . 92 PRO CD . 11292 1
1064 . 1 1 92 92 PRO CG C 13 28.365 0.300 . 1 . . . . 92 PRO CG . 11292 1
1065 . 1 1 93 93 GLN H H 1 7.740 0.030 . 1 . . . . 93 GLN H . 11292 1
1066 . 1 1 93 93 GLN HA H 1 4.204 0.030 . 1 . . . . 93 GLN HA . 11292 1
1067 . 1 1 93 93 GLN HB2 H 1 2.008 0.030 . 2 . . . . 93 GLN HB2 . 11292 1
1068 . 1 1 93 93 GLN HB3 H 1 1.721 0.030 . 2 . . . . 93 GLN HB3 . 11292 1
1069 . 1 1 93 93 GLN HE21 H 1 7.538 0.030 . 2 . . . . 93 GLN HE21 . 11292 1
1070 . 1 1 93 93 GLN HE22 H 1 6.894 0.030 . 2 . . . . 93 GLN HE22 . 11292 1
1071 . 1 1 93 93 GLN HG2 H 1 2.429 0.030 . 2 . . . . 93 GLN HG2 . 11292 1
1072 . 1 1 93 93 GLN HG3 H 1 2.319 0.030 . 2 . . . . 93 GLN HG3 . 11292 1
1073 . 1 1 93 93 GLN C C 13 175.745 0.300 . 1 . . . . 93 GLN C . 11292 1
1074 . 1 1 93 93 GLN CA C 13 57.139 0.300 . 1 . . . . 93 GLN CA . 11292 1
1075 . 1 1 93 93 GLN CB C 13 29.082 0.300 . 1 . . . . 93 GLN CB . 11292 1
1076 . 1 1 93 93 GLN CG C 13 35.007 0.300 . 1 . . . . 93 GLN CG . 11292 1
1077 . 1 1 93 93 GLN N N 15 112.989 0.300 . 1 . . . . 93 GLN N . 11292 1
1078 . 1 1 93 93 GLN NE2 N 15 112.206 0.300 . 1 . . . . 93 GLN NE2 . 11292 1
1079 . 1 1 94 94 GLY H H 1 7.672 0.030 . 1 . . . . 94 GLY H . 11292 1
1080 . 1 1 94 94 GLY HA2 H 1 4.385 0.030 . 2 . . . . 94 GLY HA2 . 11292 1
1081 . 1 1 94 94 GLY HA3 H 1 3.734 0.030 . 2 . . . . 94 GLY HA3 . 11292 1
1082 . 1 1 94 94 GLY C C 13 171.311 0.300 . 1 . . . . 94 GLY C . 11292 1
1083 . 1 1 94 94 GLY CA C 13 44.514 0.300 . 1 . . . . 94 GLY CA . 11292 1
1084 . 1 1 94 94 GLY N N 15 107.297 0.300 . 1 . . . . 94 GLY N . 11292 1
1085 . 1 1 95 95 LEU H H 1 8.251 0.030 . 1 . . . . 95 LEU H . 11292 1
1086 . 1 1 95 95 LEU HA H 1 4.410 0.030 . 1 . . . . 95 LEU HA . 11292 1
1087 . 1 1 95 95 LEU HB2 H 1 1.735 0.030 . 2 . . . . 95 LEU HB2 . 11292 1
1088 . 1 1 95 95 LEU HB3 H 1 1.227 0.030 . 2 . . . . 95 LEU HB3 . 11292 1
1089 . 1 1 95 95 LEU HD11 H 1 0.742 0.030 . 1 . . . . 95 LEU HD1 . 11292 1
1090 . 1 1 95 95 LEU HD12 H 1 0.742 0.030 . 1 . . . . 95 LEU HD1 . 11292 1
1091 . 1 1 95 95 LEU HD13 H 1 0.742 0.030 . 1 . . . . 95 LEU HD1 . 11292 1
1092 . 1 1 95 95 LEU HD21 H 1 0.643 0.030 . 1 . . . . 95 LEU HD2 . 11292 1
1093 . 1 1 95 95 LEU HD22 H 1 0.643 0.030 . 1 . . . . 95 LEU HD2 . 11292 1
1094 . 1 1 95 95 LEU HD23 H 1 0.643 0.030 . 1 . . . . 95 LEU HD2 . 11292 1
1095 . 1 1 95 95 LEU HG H 1 1.779 0.030 . 1 . . . . 95 LEU HG . 11292 1
1096 . 1 1 95 95 LEU C C 13 177.438 0.300 . 1 . . . . 95 LEU C . 11292 1
1097 . 1 1 95 95 LEU CA C 13 54.849 0.300 . 1 . . . . 95 LEU CA . 11292 1
1098 . 1 1 95 95 LEU CB C 13 43.763 0.300 . 1 . . . . 95 LEU CB . 11292 1
1099 . 1 1 95 95 LEU CD1 C 13 25.787 0.300 . 2 . . . . 95 LEU CD1 . 11292 1
1100 . 1 1 95 95 LEU CD2 C 13 23.823 0.300 . 2 . . . . 95 LEU CD2 . 11292 1
1101 . 1 1 95 95 LEU CG C 13 25.934 0.300 . 1 . . . . 95 LEU CG . 11292 1
1102 . 1 1 95 95 LEU N N 15 121.773 0.300 . 1 . . . . 95 LEU N . 11292 1
1103 . 1 1 96 96 GLY H H 1 9.051 0.030 . 1 . . . . 96 GLY H . 11292 1
1104 . 1 1 96 96 GLY HA2 H 1 4.171 0.030 . 2 . . . . 96 GLY HA2 . 11292 1
1105 . 1 1 96 96 GLY HA3 H 1 4.080 0.030 . 2 . . . . 96 GLY HA3 . 11292 1
1106 . 1 1 96 96 GLY C C 13 172.376 0.300 . 1 . . . . 96 GLY C . 11292 1
1107 . 1 1 96 96 GLY CA C 13 44.692 0.300 . 1 . . . . 96 GLY CA . 11292 1
1108 . 1 1 96 96 GLY N N 15 113.821 0.300 . 1 . . . . 96 GLY N . 11292 1
1109 . 1 1 97 97 ALA H H 1 7.663 0.030 . 1 . . . . 97 ALA H . 11292 1
1110 . 1 1 97 97 ALA HA H 1 4.155 0.030 . 1 . . . . 97 ALA HA . 11292 1
1111 . 1 1 97 97 ALA HB1 H 1 1.370 0.030 . 1 . . . . 97 ALA HB . 11292 1
1112 . 1 1 97 97 ALA HB2 H 1 1.370 0.030 . 1 . . . . 97 ALA HB . 11292 1
1113 . 1 1 97 97 ALA HB3 H 1 1.370 0.030 . 1 . . . . 97 ALA HB . 11292 1
1114 . 1 1 97 97 ALA C C 13 178.483 0.300 . 1 . . . . 97 ALA C . 11292 1
1115 . 1 1 97 97 ALA CA C 13 52.021 0.300 . 1 . . . . 97 ALA CA . 11292 1
1116 . 1 1 97 97 ALA CB C 13 19.592 0.300 . 1 . . . . 97 ALA CB . 11292 1
1117 . 1 1 97 97 ALA N N 15 118.536 0.300 . 1 . . . . 97 ALA N . 11292 1
1118 . 1 1 98 98 SER H H 1 8.431 0.030 . 1 . . . . 98 SER H . 11292 1
1119 . 1 1 98 98 SER HA H 1 4.998 0.030 . 1 . . . . 98 SER HA . 11292 1
1120 . 1 1 98 98 SER HB2 H 1 3.798 0.030 . 1 . . . . 98 SER HB2 . 11292 1
1121 . 1 1 98 98 SER HB3 H 1 3.798 0.030 . 1 . . . . 98 SER HB3 . 11292 1
1122 . 1 1 98 98 SER C C 13 177.452 0.300 . 1 . . . . 98 SER C . 11292 1
1123 . 1 1 98 98 SER CA C 13 57.622 0.300 . 1 . . . . 98 SER CA . 11292 1
1124 . 1 1 98 98 SER CB C 13 64.974 0.300 . 1 . . . . 98 SER CB . 11292 1
1125 . 1 1 98 98 SER N N 15 114.969 0.300 . 1 . . . . 98 SER N . 11292 1
1126 . 1 1 99 99 THR H H 1 8.748 0.030 . 1 . . . . 99 THR H . 11292 1
1127 . 1 1 99 99 THR HA H 1 4.353 0.030 . 1 . . . . 99 THR HA . 11292 1
1128 . 1 1 99 99 THR HB H 1 4.907 0.030 . 1 . . . . 99 THR HB . 11292 1
1129 . 1 1 99 99 THR HG21 H 1 1.220 0.030 . 1 . . . . 99 THR HG2 . 11292 1
1130 . 1 1 99 99 THR HG22 H 1 1.220 0.030 . 1 . . . . 99 THR HG2 . 11292 1
1131 . 1 1 99 99 THR HG23 H 1 1.220 0.030 . 1 . . . . 99 THR HG2 . 11292 1
1132 . 1 1 99 99 THR C C 13 176.107 0.300 . 1 . . . . 99 THR C . 11292 1
1133 . 1 1 99 99 THR CA C 13 63.244 0.300 . 1 . . . . 99 THR CA . 11292 1
1134 . 1 1 99 99 THR CB C 13 71.934 0.300 . 1 . . . . 99 THR CB . 11292 1
1135 . 1 1 99 99 THR CG2 C 13 21.079 0.300 . 1 . . . . 99 THR CG2 . 11292 1
1136 . 1 1 99 99 THR N N 15 113.220 0.300 . 1 . . . . 99 THR N . 11292 1
1137 . 1 1 100 100 ALA H H 1 8.664 0.030 . 1 . . . . 100 ALA H . 11292 1
1138 . 1 1 100 100 ALA HA H 1 4.407 0.030 . 1 . . . . 100 ALA HA . 11292 1
1139 . 1 1 100 100 ALA HB1 H 1 1.545 0.030 . 1 . . . . 100 ALA HB . 11292 1
1140 . 1 1 100 100 ALA HB2 H 1 1.545 0.030 . 1 . . . . 100 ALA HB . 11292 1
1141 . 1 1 100 100 ALA HB3 H 1 1.545 0.030 . 1 . . . . 100 ALA HB . 11292 1
1142 . 1 1 100 100 ALA C C 13 177.516 0.300 . 1 . . . . 100 ALA C . 11292 1
1143 . 1 1 100 100 ALA CA C 13 53.017 0.300 . 1 . . . . 100 ALA CA . 11292 1
1144 . 1 1 100 100 ALA CB C 13 18.913 0.300 . 1 . . . . 100 ALA CB . 11292 1
1145 . 1 1 100 100 ALA N N 15 122.768 0.300 . 1 . . . . 100 ALA N . 11292 1
1146 . 1 1 101 101 GLU H H 1 8.654 0.030 . 1 . . . . 101 GLU H . 11292 1
1147 . 1 1 101 101 GLU HA H 1 5.144 0.030 . 1 . . . . 101 GLU HA . 11292 1
1148 . 1 1 101 101 GLU HB2 H 1 2.164 0.030 . 2 . . . . 101 GLU HB2 . 11292 1
1149 . 1 1 101 101 GLU HB3 H 1 1.876 0.030 . 2 . . . . 101 GLU HB3 . 11292 1
1150 . 1 1 101 101 GLU HG2 H 1 2.314 0.030 . 1 . . . . 101 GLU HG2 . 11292 1
1151 . 1 1 101 101 GLU HG3 H 1 2.314 0.030 . 1 . . . . 101 GLU HG3 . 11292 1
1152 . 1 1 101 101 GLU C C 13 177.358 0.300 . 1 . . . . 101 GLU C . 11292 1
1153 . 1 1 101 101 GLU CA C 13 56.429 0.300 . 1 . . . . 101 GLU CA . 11292 1
1154 . 1 1 101 101 GLU CB C 13 31.702 0.300 . 1 . . . . 101 GLU CB . 11292 1
1155 . 1 1 101 101 GLU CG C 13 38.554 0.300 . 1 . . . . 101 GLU CG . 11292 1
1156 . 1 1 101 101 GLU N N 15 122.634 0.300 . 1 . . . . 101 GLU N . 11292 1
1157 . 1 1 102 102 ILE H H 1 8.875 0.030 . 1 . . . . 102 ILE H . 11292 1
1158 . 1 1 102 102 ILE HA H 1 4.987 0.030 . 1 . . . . 102 ILE HA . 11292 1
1159 . 1 1 102 102 ILE HB H 1 2.095 0.030 . 1 . . . . 102 ILE HB . 11292 1
1160 . 1 1 102 102 ILE HD11 H 1 -0.039 0.030 . 1 . . . . 102 ILE HD1 . 11292 1
1161 . 1 1 102 102 ILE HD12 H 1 -0.039 0.030 . 1 . . . . 102 ILE HD1 . 11292 1
1162 . 1 1 102 102 ILE HD13 H 1 -0.039 0.030 . 1 . . . . 102 ILE HD1 . 11292 1
1163 . 1 1 102 102 ILE HG12 H 1 1.162 0.030 . 2 . . . . 102 ILE HG12 . 11292 1
1164 . 1 1 102 102 ILE HG13 H 1 1.065 0.030 . 2 . . . . 102 ILE HG13 . 11292 1
1165 . 1 1 102 102 ILE HG21 H 1 0.990 0.030 . 1 . . . . 102 ILE HG2 . 11292 1
1166 . 1 1 102 102 ILE HG22 H 1 0.990 0.030 . 1 . . . . 102 ILE HG2 . 11292 1
1167 . 1 1 102 102 ILE HG23 H 1 0.990 0.030 . 1 . . . . 102 ILE HG2 . 11292 1
1168 . 1 1 102 102 ILE C C 13 174.340 0.300 . 1 . . . . 102 ILE C . 11292 1
1169 . 1 1 102 102 ILE CA C 13 59.871 0.300 . 1 . . . . 102 ILE CA . 11292 1
1170 . 1 1 102 102 ILE CB C 13 41.351 0.300 . 1 . . . . 102 ILE CB . 11292 1
1171 . 1 1 102 102 ILE CD1 C 13 13.919 0.300 . 1 . . . . 102 ILE CD1 . 11292 1
1172 . 1 1 102 102 ILE CG1 C 13 26.050 0.300 . 1 . . . . 102 ILE CG1 . 11292 1
1173 . 1 1 102 102 ILE CG2 C 13 17.470 0.300 . 1 . . . . 102 ILE CG2 . 11292 1
1174 . 1 1 102 102 ILE N N 15 121.788 0.300 . 1 . . . . 102 ILE N . 11292 1
1175 . 1 1 103 103 SER H H 1 8.354 0.030 . 1 . . . . 103 SER H . 11292 1
1176 . 1 1 103 103 SER HA H 1 5.728 0.030 . 1 . . . . 103 SER HA . 11292 1
1177 . 1 1 103 103 SER HB2 H 1 3.098 0.030 . 1 . . . . 103 SER HB2 . 11292 1
1178 . 1 1 103 103 SER HB3 H 1 3.098 0.030 . 1 . . . . 103 SER HB3 . 11292 1
1179 . 1 1 103 103 SER C C 13 173.984 0.300 . 1 . . . . 103 SER C . 11292 1
1180 . 1 1 103 103 SER CA C 13 56.183 0.300 . 1 . . . . 103 SER CA . 11292 1
1181 . 1 1 103 103 SER CB C 13 67.239 0.300 . 1 . . . . 103 SER CB . 11292 1
1182 . 1 1 103 103 SER N N 15 112.555 0.300 . 1 . . . . 103 SER N . 11292 1
1183 . 1 1 104 104 ALA H H 1 8.858 0.030 . 1 . . . . 104 ALA H . 11292 1
1184 . 1 1 104 104 ALA HA H 1 4.458 0.030 . 1 . . . . 104 ALA HA . 11292 1
1185 . 1 1 104 104 ALA HB1 H 1 1.288 0.030 . 1 . . . . 104 ALA HB . 11292 1
1186 . 1 1 104 104 ALA HB2 H 1 1.288 0.030 . 1 . . . . 104 ALA HB . 11292 1
1187 . 1 1 104 104 ALA HB3 H 1 1.288 0.030 . 1 . . . . 104 ALA HB . 11292 1
1188 . 1 1 104 104 ALA C C 13 173.991 0.300 . 1 . . . . 104 ALA C . 11292 1
1189 . 1 1 104 104 ALA CA C 13 51.971 0.300 . 1 . . . . 104 ALA CA . 11292 1
1190 . 1 1 104 104 ALA CB C 13 23.351 0.300 . 1 . . . . 104 ALA CB . 11292 1
1191 . 1 1 104 104 ALA N N 15 119.216 0.300 . 1 . . . . 104 ALA N . 11292 1
1192 . 1 1 105 105 ARG H H 1 8.522 0.030 . 1 . . . . 105 ARG H . 11292 1
1193 . 1 1 105 105 ARG HA H 1 5.687 0.030 . 1 . . . . 105 ARG HA . 11292 1
1194 . 1 1 105 105 ARG HB2 H 1 1.746 0.030 . 2 . . . . 105 ARG HB2 . 11292 1
1195 . 1 1 105 105 ARG HB3 H 1 1.520 0.030 . 2 . . . . 105 ARG HB3 . 11292 1
1196 . 1 1 105 105 ARG HD2 H 1 3.183 0.030 . 2 . . . . 105 ARG HD2 . 11292 1
1197 . 1 1 105 105 ARG HD3 H 1 3.080 0.030 . 2 . . . . 105 ARG HD3 . 11292 1
1198 . 1 1 105 105 ARG HG2 H 1 1.821 0.030 . 2 . . . . 105 ARG HG2 . 11292 1
1199 . 1 1 105 105 ARG HG3 H 1 1.217 0.030 . 2 . . . . 105 ARG HG3 . 11292 1
1200 . 1 1 105 105 ARG C C 13 177.832 0.300 . 1 . . . . 105 ARG C . 11292 1
1201 . 1 1 105 105 ARG CA C 13 53.364 0.300 . 1 . . . . 105 ARG CA . 11292 1
1202 . 1 1 105 105 ARG CB C 13 33.714 0.300 . 1 . . . . 105 ARG CB . 11292 1
1203 . 1 1 105 105 ARG CD C 13 43.323 0.300 . 1 . . . . 105 ARG CD . 11292 1
1204 . 1 1 105 105 ARG CG C 13 27.946 0.300 . 1 . . . . 105 ARG CG . 11292 1
1205 . 1 1 105 105 ARG N N 15 121.957 0.300 . 1 . . . . 105 ARG N . 11292 1
1206 . 1 1 106 106 THR H H 1 8.856 0.030 . 1 . . . . 106 THR H . 11292 1
1207 . 1 1 106 106 THR HA H 1 4.083 0.030 . 1 . . . . 106 THR HA . 11292 1
1208 . 1 1 106 106 THR HB H 1 4.678 0.030 . 1 . . . . 106 THR HB . 11292 1
1209 . 1 1 106 106 THR HG21 H 1 1.189 0.030 . 1 . . . . 106 THR HG2 . 11292 1
1210 . 1 1 106 106 THR HG22 H 1 1.189 0.030 . 1 . . . . 106 THR HG2 . 11292 1
1211 . 1 1 106 106 THR HG23 H 1 1.189 0.030 . 1 . . . . 106 THR HG2 . 11292 1
1212 . 1 1 106 106 THR C C 13 175.309 0.300 . 1 . . . . 106 THR C . 11292 1
1213 . 1 1 106 106 THR CA C 13 61.834 0.300 . 1 . . . . 106 THR CA . 11292 1
1214 . 1 1 106 106 THR CB C 13 69.468 0.300 . 1 . . . . 106 THR CB . 11292 1
1215 . 1 1 106 106 THR CG2 C 13 25.098 0.300 . 1 . . . . 106 THR CG2 . 11292 1
1216 . 1 1 106 106 THR N N 15 113.683 0.300 . 1 . . . . 106 THR N . 11292 1
1217 . 1 1 107 107 MET H H 1 7.080 0.030 . 1 . . . . 107 MET H . 11292 1
1218 . 1 1 107 107 MET HA H 1 4.255 0.030 . 1 . . . . 107 MET HA . 11292 1
1219 . 1 1 107 107 MET HB2 H 1 2.629 0.030 . 2 . . . . 107 MET HB2 . 11292 1
1220 . 1 1 107 107 MET HB3 H 1 1.366 0.030 . 2 . . . . 107 MET HB3 . 11292 1
1221 . 1 1 107 107 MET HE1 H 1 1.993 0.030 . 1 . . . . 107 MET HE . 11292 1
1222 . 1 1 107 107 MET HE2 H 1 1.993 0.030 . 1 . . . . 107 MET HE . 11292 1
1223 . 1 1 107 107 MET HE3 H 1 1.993 0.030 . 1 . . . . 107 MET HE . 11292 1
1224 . 1 1 107 107 MET HG2 H 1 2.359 0.030 . 1 . . . . 107 MET HG2 . 11292 1
1225 . 1 1 107 107 MET HG3 H 1 2.359 0.030 . 1 . . . . 107 MET HG3 . 11292 1
1226 . 1 1 107 107 MET C C 13 175.445 0.300 . 1 . . . . 107 MET C . 11292 1
1227 . 1 1 107 107 MET CA C 13 56.652 0.300 . 1 . . . . 107 MET CA . 11292 1
1228 . 1 1 107 107 MET CB C 13 33.540 0.300 . 1 . . . . 107 MET CB . 11292 1
1229 . 1 1 107 107 MET CE C 13 17.758 0.300 . 1 . . . . 107 MET CE . 11292 1
1230 . 1 1 107 107 MET CG C 13 33.469 0.300 . 1 . . . . 107 MET CG . 11292 1
1231 . 1 1 107 107 MET N N 15 115.673 0.300 . 1 . . . . 107 MET N . 11292 1
1232 . 1 1 108 108 GLN H H 1 8.359 0.030 . 1 . . . . 108 GLN H . 11292 1
1233 . 1 1 108 108 GLN HA H 1 4.373 0.030 . 1 . . . . 108 GLN HA . 11292 1
1234 . 1 1 108 108 GLN HB2 H 1 2.051 0.030 . 2 . . . . 108 GLN HB2 . 11292 1
1235 . 1 1 108 108 GLN HB3 H 1 1.951 0.030 . 2 . . . . 108 GLN HB3 . 11292 1
1236 . 1 1 108 108 GLN HE21 H 1 7.505 0.030 . 2 . . . . 108 GLN HE21 . 11292 1
1237 . 1 1 108 108 GLN HE22 H 1 6.812 0.030 . 2 . . . . 108 GLN HE22 . 11292 1
1238 . 1 1 108 108 GLN HG2 H 1 2.422 0.030 . 2 . . . . 108 GLN HG2 . 11292 1
1239 . 1 1 108 108 GLN HG3 H 1 2.356 0.030 . 2 . . . . 108 GLN HG3 . 11292 1
1240 . 1 1 108 108 GLN C C 13 175.974 0.300 . 1 . . . . 108 GLN C . 11292 1
1241 . 1 1 108 108 GLN CA C 13 55.850 0.300 . 1 . . . . 108 GLN CA . 11292 1
1242 . 1 1 108 108 GLN CB C 13 30.097 0.300 . 1 . . . . 108 GLN CB . 11292 1
1243 . 1 1 108 108 GLN CG C 13 33.714 0.300 . 1 . . . . 108 GLN CG . 11292 1
1244 . 1 1 108 108 GLN N N 15 117.840 0.300 . 1 . . . . 108 GLN N . 11292 1
1245 . 1 1 108 108 GLN NE2 N 15 111.807 0.300 . 1 . . . . 108 GLN NE2 . 11292 1
1246 . 1 1 109 109 SER H H 1 8.721 0.030 . 1 . . . . 109 SER H . 11292 1
1247 . 1 1 109 109 SER HA H 1 4.467 0.030 . 1 . . . . 109 SER HA . 11292 1
1248 . 1 1 109 109 SER HB2 H 1 3.846 0.030 . 1 . . . . 109 SER HB2 . 11292 1
1249 . 1 1 109 109 SER HB3 H 1 3.846 0.030 . 1 . . . . 109 SER HB3 . 11292 1
1250 . 1 1 109 109 SER C C 13 174.950 0.300 . 1 . . . . 109 SER C . 11292 1
1251 . 1 1 109 109 SER CA C 13 58.375 0.300 . 1 . . . . 109 SER CA . 11292 1
1252 . 1 1 109 109 SER CB C 13 63.995 0.300 . 1 . . . . 109 SER CB . 11292 1
1253 . 1 1 109 109 SER N N 15 117.171 0.300 . 1 . . . . 109 SER N . 11292 1
1254 . 1 1 110 110 SER H H 1 8.695 0.030 . 1 . . . . 110 SER H . 11292 1
1255 . 1 1 110 110 SER HA H 1 4.498 0.030 . 1 . . . . 110 SER HA . 11292 1
1256 . 1 1 110 110 SER HB2 H 1 3.882 0.030 . 1 . . . . 110 SER HB2 . 11292 1
1257 . 1 1 110 110 SER HB3 H 1 3.882 0.030 . 1 . . . . 110 SER HB3 . 11292 1
1258 . 1 1 110 110 SER C C 13 174.705 0.300 . 1 . . . . 110 SER C . 11292 1
1259 . 1 1 110 110 SER CA C 13 58.659 0.300 . 1 . . . . 110 SER CA . 11292 1
1260 . 1 1 110 110 SER CB C 13 64.173 0.300 . 1 . . . . 110 SER CB . 11292 1
1261 . 1 1 110 110 SER N N 15 119.085 0.300 . 1 . . . . 110 SER N . 11292 1
1262 . 1 1 111 111 GLY H H 1 8.280 0.030 . 1 . . . . 111 GLY H . 11292 1
1263 . 1 1 111 111 GLY C C 13 171.829 0.300 . 1 . . . . 111 GLY C . 11292 1
1264 . 1 1 111 111 GLY CA C 13 44.674 0.300 . 1 . . . . 111 GLY CA . 11292 1
1265 . 1 1 111 111 GLY N N 15 110.680 0.300 . 1 . . . . 111 GLY N . 11292 1
stop_
save_