data_6564
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 6564
_Entry.Title
;
Chemical Shift Assignment for OSCP-NT (1-120)
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2005-03-21
_Entry.Accession_date 2005-03-21
_Entry.Last_release_date 2005-09-22
_Entry.Original_release_date 2005-09-22
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.61
_Entry.Original_NMR_STAR_version .
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype .
_Entry.Details
;
NMR assignments for the N-terminal domain (1-120) of OSCP (oligomycin
sensitivity conferral protein) from bovine ATPase.
;
_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 Rodrigo Carbajo . J. . 6564
2 Fiona Kellas . A. . 6564
3 Michael Runswick . J. . 6564
4 John Walker . E. . 6564
5 David Neuhaus . . . 6564
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 6564
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 419 6564
'15N chemical shifts' 120 6564
'1H chemical shifts' 878 6564
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 . . 2005-09-22 2005-03-21 original author . 6564
stop_
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2BO5 'BMRB Entry Tracking System' 6564
stop_
save_
###############
# Citations #
###############
save_citation_1
_Citation.Sf_category citations
_Citation.Sf_framecode citation_1
_Citation.Entry_ID 6564
_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
;
Structure of the F(1)-binding Domain of the Stator of Bovine F(1)F(o)-ATPase
and How it Binds an alpha-Subunit.
;
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev 'J. Mol. Biol.'
_Citation.Journal_name_full .
_Citation.Journal_volume 351
_Citation.Journal_issue 4
_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 824
_Citation.Page_last 838
_Citation.Year 2005
_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 Rodrigo Carbajo . J. . 6564 1
2 Fiona Kellas . A. . 6564 1
3 Michael Runswick . J. . 6564 1
4 Martin Montgomery . G. . 6564 1
5 John Walker . E. . 6564 1
6 David Neuhaus . . . 6564 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 6564
_Assembly.ID 1
_Assembly.Name 'OSCP N-terminal domain'
_Assembly.BMRB_code .
_Assembly.Number_of_components 1
_Assembly.Organic_ligands 0
_Assembly.Metal_ions 0
_Assembly.Non_standard_bonds .
_Assembly.Ambiguous_conformational_states no
_Assembly.Ambiguous_chem_comp_sites no
_Assembly.Molecules_in_chemical_exchange no
_Assembly.Paramagnetic no
_Assembly.Thiol_state 'not present'
_Assembly.Molecular_mass .
_Assembly.Enzyme_commission_number .
_Assembly.Details
;
N-terminal domain (1-120) of OSCP (oligomycin sensitivity conferral protein;
full length: 190 aa).
;
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
loop_
_Assembly_type.Type
_Assembly_type.Entry_ID
_Assembly_type.Assembly_ID
protein 6564 1
stop_
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 'OSCP N-terminal domain' 1 $N-terminal_OSCP . . yes native no no . . . 6564 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_N-terminal_OSCP
_Entity.Sf_category entity
_Entity.Sf_framecode N-terminal_OSCP
_Entity.Entry_ID 6564
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name 'Nt OSCP'
_Entity.Type polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID .
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code
;
FAKLVRPPVQIYGIEGRYAT
ALYSAASKQNKLEQVEKELL
RVGQILKEPKMAASLLNPYV
KRSVKVKSLSDMTAKEKFSP
LTSNLINLLAENGRLTNTPA
VISAFSTMMSVHRGEVPCTV
;
_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 120
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'not present'
_Entity.Src_method .
_Entity.Parent_entity_ID 1
_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 2015-01-28
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 BMRB 15072 . oscp-nt . . . . . 100.00 120 100.00 100.00 2.50e-80 . . . . 6564 1
2 no PDB 2BO5 . "Bovine Oligomycin Sensitivity Conferral Protein N-Terminal Domain" . . . . . 100.00 120 100.00 100.00 2.50e-80 . . . . 6564 1
3 no PDB 2JMX . "Oscp-Nt (1-120) In Complex With N-Terminal (1-25) Alpha Subunit From F1-Atpase" . . . . . 100.00 120 100.00 100.00 2.50e-80 . . . . 6564 1
4 no PDB 4B2Q . "Model Of The Yeast F1fo-atp Synthase Dimer Based On Subtomogram Average" . . . . . 100.00 120 100.00 100.00 2.50e-80 . . . . 6564 1
5 no GB AAA30676 . "oligomycin sensitivity conferral protein precursor [Bos taurus]" . . . . . 100.00 213 100.00 100.00 4.42e-80 . . . . 6564 1
6 no GB AAI02205 . "ATP synthase, H+ transporting, mitochondrial F1 complex, O subunit [Bos taurus]" . . . . . 100.00 213 100.00 100.00 4.61e-80 . . . . 6564 1
7 no GB ELR58089 . "ATP synthase subunit O, mitochondrial [Bos mutus]" . . . . . 100.00 213 98.33 98.33 6.61e-78 . . . . 6564 1
8 no PRF 1002210A . "protein,oligomycin sensitivity" . . . . . 100.00 190 98.33 99.17 1.62e-78 . . . . 6564 1
9 no REF NP_776669 . "ATP synthase subunit O, mitochondrial precursor [Bos taurus]" . . . . . 100.00 213 100.00 100.00 4.42e-80 . . . . 6564 1
10 no REF XP_005674722 . "PREDICTED: ATP synthase subunit O, mitochondrial [Capra hircus]" . . . . . 100.00 213 97.50 99.17 3.96e-78 . . . . 6564 1
11 no REF XP_005893414 . "PREDICTED: ATP synthase subunit O, mitochondrial [Bos mutus]" . . . . . 100.00 213 98.33 98.33 6.61e-78 . . . . 6564 1
12 no REF XP_005956973 . "PREDICTED: ATP synthase subunit O, mitochondrial isoform X1 [Pantholops hodgsonii]" . . . . . 100.00 213 97.50 99.17 3.67e-78 . . . . 6564 1
13 no REF XP_005956974 . "PREDICTED: ATP synthase subunit O, mitochondrial isoform X2 [Pantholops hodgsonii]" . . . . . 100.00 194 97.50 99.17 2.98e-78 . . . . 6564 1
14 no SP P13621 . "RecName: Full=ATP synthase subunit O, mitochondrial; AltName: Full=Oligomycin sensitivity conferral protein; Short=OSCP; Flags:" . . . . . 100.00 213 100.00 100.00 4.61e-80 . . . . 6564 1
15 no TPG DAA33707 . "TPA: ATP synthase subunit O, mitochondrial precursor [Bos taurus]" . . . . . 100.00 213 100.00 100.00 4.61e-80 . . . . 6564 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 . PHE . 6564 1
2 . ALA . 6564 1
3 . LYS . 6564 1
4 . LEU . 6564 1
5 . VAL . 6564 1
6 . ARG . 6564 1
7 . PRO . 6564 1
8 . PRO . 6564 1
9 . VAL . 6564 1
10 . GLN . 6564 1
11 . ILE . 6564 1
12 . TYR . 6564 1
13 . GLY . 6564 1
14 . ILE . 6564 1
15 . GLU . 6564 1
16 . GLY . 6564 1
17 . ARG . 6564 1
18 . TYR . 6564 1
19 . ALA . 6564 1
20 . THR . 6564 1
21 . ALA . 6564 1
22 . LEU . 6564 1
23 . TYR . 6564 1
24 . SER . 6564 1
25 . ALA . 6564 1
26 . ALA . 6564 1
27 . SER . 6564 1
28 . LYS . 6564 1
29 . GLN . 6564 1
30 . ASN . 6564 1
31 . LYS . 6564 1
32 . LEU . 6564 1
33 . GLU . 6564 1
34 . GLN . 6564 1
35 . VAL . 6564 1
36 . GLU . 6564 1
37 . LYS . 6564 1
38 . GLU . 6564 1
39 . LEU . 6564 1
40 . LEU . 6564 1
41 . ARG . 6564 1
42 . VAL . 6564 1
43 . GLY . 6564 1
44 . GLN . 6564 1
45 . ILE . 6564 1
46 . LEU . 6564 1
47 . LYS . 6564 1
48 . GLU . 6564 1
49 . PRO . 6564 1
50 . LYS . 6564 1
51 . MET . 6564 1
52 . ALA . 6564 1
53 . ALA . 6564 1
54 . SER . 6564 1
55 . LEU . 6564 1
56 . LEU . 6564 1
57 . ASN . 6564 1
58 . PRO . 6564 1
59 . TYR . 6564 1
60 . VAL . 6564 1
61 . LYS . 6564 1
62 . ARG . 6564 1
63 . SER . 6564 1
64 . VAL . 6564 1
65 . LYS . 6564 1
66 . VAL . 6564 1
67 . LYS . 6564 1
68 . SER . 6564 1
69 . LEU . 6564 1
70 . SER . 6564 1
71 . ASP . 6564 1
72 . MET . 6564 1
73 . THR . 6564 1
74 . ALA . 6564 1
75 . LYS . 6564 1
76 . GLU . 6564 1
77 . LYS . 6564 1
78 . PHE . 6564 1
79 . SER . 6564 1
80 . PRO . 6564 1
81 . LEU . 6564 1
82 . THR . 6564 1
83 . SER . 6564 1
84 . ASN . 6564 1
85 . LEU . 6564 1
86 . ILE . 6564 1
87 . ASN . 6564 1
88 . LEU . 6564 1
89 . LEU . 6564 1
90 . ALA . 6564 1
91 . GLU . 6564 1
92 . ASN . 6564 1
93 . GLY . 6564 1
94 . ARG . 6564 1
95 . LEU . 6564 1
96 . THR . 6564 1
97 . ASN . 6564 1
98 . THR . 6564 1
99 . PRO . 6564 1
100 . ALA . 6564 1
101 . VAL . 6564 1
102 . ILE . 6564 1
103 . SER . 6564 1
104 . ALA . 6564 1
105 . PHE . 6564 1
106 . SER . 6564 1
107 . THR . 6564 1
108 . MET . 6564 1
109 . MET . 6564 1
110 . SER . 6564 1
111 . VAL . 6564 1
112 . HIS . 6564 1
113 . ARG . 6564 1
114 . GLY . 6564 1
115 . GLU . 6564 1
116 . VAL . 6564 1
117 . PRO . 6564 1
118 . CYS . 6564 1
119 . THR . 6564 1
120 . VAL . 6564 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
. PHE 1 1 6564 1
. ALA 2 2 6564 1
. LYS 3 3 6564 1
. LEU 4 4 6564 1
. VAL 5 5 6564 1
. ARG 6 6 6564 1
. PRO 7 7 6564 1
. PRO 8 8 6564 1
. VAL 9 9 6564 1
. GLN 10 10 6564 1
. ILE 11 11 6564 1
. TYR 12 12 6564 1
. GLY 13 13 6564 1
. ILE 14 14 6564 1
. GLU 15 15 6564 1
. GLY 16 16 6564 1
. ARG 17 17 6564 1
. TYR 18 18 6564 1
. ALA 19 19 6564 1
. THR 20 20 6564 1
. ALA 21 21 6564 1
. LEU 22 22 6564 1
. TYR 23 23 6564 1
. SER 24 24 6564 1
. ALA 25 25 6564 1
. ALA 26 26 6564 1
. SER 27 27 6564 1
. LYS 28 28 6564 1
. GLN 29 29 6564 1
. ASN 30 30 6564 1
. LYS 31 31 6564 1
. LEU 32 32 6564 1
. GLU 33 33 6564 1
. GLN 34 34 6564 1
. VAL 35 35 6564 1
. GLU 36 36 6564 1
. LYS 37 37 6564 1
. GLU 38 38 6564 1
. LEU 39 39 6564 1
. LEU 40 40 6564 1
. ARG 41 41 6564 1
. VAL 42 42 6564 1
. GLY 43 43 6564 1
. GLN 44 44 6564 1
. ILE 45 45 6564 1
. LEU 46 46 6564 1
. LYS 47 47 6564 1
. GLU 48 48 6564 1
. PRO 49 49 6564 1
. LYS 50 50 6564 1
. MET 51 51 6564 1
. ALA 52 52 6564 1
. ALA 53 53 6564 1
. SER 54 54 6564 1
. LEU 55 55 6564 1
. LEU 56 56 6564 1
. ASN 57 57 6564 1
. PRO 58 58 6564 1
. TYR 59 59 6564 1
. VAL 60 60 6564 1
. LYS 61 61 6564 1
. ARG 62 62 6564 1
. SER 63 63 6564 1
. VAL 64 64 6564 1
. LYS 65 65 6564 1
. VAL 66 66 6564 1
. LYS 67 67 6564 1
. SER 68 68 6564 1
. LEU 69 69 6564 1
. SER 70 70 6564 1
. ASP 71 71 6564 1
. MET 72 72 6564 1
. THR 73 73 6564 1
. ALA 74 74 6564 1
. LYS 75 75 6564 1
. GLU 76 76 6564 1
. LYS 77 77 6564 1
. PHE 78 78 6564 1
. SER 79 79 6564 1
. PRO 80 80 6564 1
. LEU 81 81 6564 1
. THR 82 82 6564 1
. SER 83 83 6564 1
. ASN 84 84 6564 1
. LEU 85 85 6564 1
. ILE 86 86 6564 1
. ASN 87 87 6564 1
. LEU 88 88 6564 1
. LEU 89 89 6564 1
. ALA 90 90 6564 1
. GLU 91 91 6564 1
. ASN 92 92 6564 1
. GLY 93 93 6564 1
. ARG 94 94 6564 1
. LEU 95 95 6564 1
. THR 96 96 6564 1
. ASN 97 97 6564 1
. THR 98 98 6564 1
. PRO 99 99 6564 1
. ALA 100 100 6564 1
. VAL 101 101 6564 1
. ILE 102 102 6564 1
. SER 103 103 6564 1
. ALA 104 104 6564 1
. PHE 105 105 6564 1
. SER 106 106 6564 1
. THR 107 107 6564 1
. MET 108 108 6564 1
. MET 109 109 6564 1
. SER 110 110 6564 1
. VAL 111 111 6564 1
. HIS 112 112 6564 1
. ARG 113 113 6564 1
. GLY 114 114 6564 1
. GLU 115 115 6564 1
. VAL 116 116 6564 1
. PRO 117 117 6564 1
. CYS 118 118 6564 1
. THR 119 119 6564 1
. VAL 120 120 6564 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 6564
_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 $N-terminal_OSCP . 9913 organism . 'Bos taurus' Cow . . Eukaryota Metazoa Bos taurus . . . heart . . . . . mitochondrion . . . . . . . . . . . 6564 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 6564
_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 $N-terminal_OSCP . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6564 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 6564
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system .
_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 'OSCP N-terminal domain' '[U-95% 13C; U-90% 15N]' . . 1 $N-terminal_OSCP . . 0.5 . . mM . . . . 6564 1
2 NaCl . . . . . . . 0.5 . . M . . . . 6564 1
stop_
save_
#######################
# Sample conditions #
#######################
save_conditions_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode conditions_1
_Sample_condition_list.Entry_ID 6564
_Sample_condition_list.ID 1
_Sample_condition_list.Details '0.5 M NaCl concentration'
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
pH 6.5 0.1 pH 6564 1
temperature 300 1 K 6564 1
stop_
save_
############################
# Computer software used #
############################
save_software_1
_Software.Sf_category software
_Software.Sf_framecode software_1
_Software.Entry_ID 6564
_Software.ID 1
_Software.Name xwinnmr
_Software.Version .
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
BRUKER . . 6564 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
acquisition 6564 1
processing 6564 1
stop_
save_
save_software_2
_Software.Sf_category software
_Software.Sf_framecode software_2
_Software.Entry_ID 6564
_Software.ID 2
_Software.Name SPARKY
_Software.Version .
_Software.Details
;
T. D. Goddard and D. G. Kneller, SPARKY 3,
University of California, San Francisco
;
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'NMR analysis' 6564 2
stop_
save_
save_software_3
_Software.Sf_category software
_Software.Sf_framecode software_3
_Software.Entry_ID 6564
_Software.ID 3
_Software.Name CNS
_Software.Version .
_Software.Details
;
"CRYSTALLOGRAPHY AND NMR SYSTEM (CNS): A NEW SOFTWARE SYSTEM FOR MACROMOLECULAR
STRUCTURE DETERMINATION". BRUNGER A.T., ADA
;
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'NMR structure calculations' 6564 3
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_800MHz_spectrometer
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode 800MHz_spectrometer
_NMR_spectrometer.Entry_ID 6564
_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_600MHz_spectrometer
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode 600MHz_spectrometer
_NMR_spectrometer.Entry_ID 6564
_NMR_spectrometer.ID 2
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DMX
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 600
save_
save_500MHz_spectrometer
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode 500MHz_spectrometer
_NMR_spectrometer.Entry_ID 6564
_NMR_spectrometer.ID 3
_NMR_spectrometer.Details Cryoprobe
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DMX
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 500
save_
#############################
# NMR applied experiments #
#############################
save_NMR_experiment_list
_Experiment_list.Sf_category experiment_list
_Experiment_list.Sf_framecode NMR_experiment_list
_Experiment_list.Entry_ID 6564
_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 1H15N_HSQC no 1 $1H15N_HSQC . . . . . . . . 1 $sample_1 isotropic . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6564 1
2 1H13C_HSQC no 1 $1H15N_HSQC . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6564 1
3 1H1H_NOESY no 1 $1H15N_HSQC . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6564 1
4 1H1H_TOCSY no 1 $1H15N_HSQC . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6564 1
5 15N_NOESY_HSQC no 1 $1H15N_HSQC . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6564 1
6 13C_NOESY_HSQC no 1 $1H15N_HSQC . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6564 1
7 HNCA no 1 $1H15N_HSQC . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6564 1
8 CBCA(CO)NH no 1 $1H15N_HSQC . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6564 1
9 HCCH_COSY no 1 $1H15N_HSQC . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6564 1
stop_
save_
save_1H15N_HSQC
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode 1H15N_HSQC
_NMR_spec_expt.Entry_ID 6564
_NMR_spec_expt.ID 1
_NMR_spec_expt.Name 1H15N_HSQC
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_referencing
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode chemical_shift_referencing
_Chem_shift_reference.Entry_ID 6564
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details .
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 TSP 'methyl protons' . . . . ppm 0 internal indirect 0.251449530 . . . 1 $citation_1 . . 1 $citation_1 6564 1
H 1 TSP 'methyl protons' . . . . ppm 0 internal direct 1.0 . . . 1 $citation_1 . . 1 $citation_1 6564 1
N 15 TSP 'methyl protons' . . . . ppm 0 internal indirect 0.101329118 . . . 1 $citation_1 . . 1 $citation_1 6564 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_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6564
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 $sample_1 isotropic 6564 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 PHE HA H 1 4.74 0.01 . 1 . . . . 1 PHE HA . 6564 1
2 . 1 1 1 1 PHE HB2 H 1 3.12 0.01 . 2 . . . . 1 PHE HB2 . 6564 1
3 . 1 1 1 1 PHE HB3 H 1 3.24 0.01 . 2 . . . . 1 PHE HB3 . 6564 1
4 . 1 1 1 1 PHE HD1 H 1 7.37 0.01 . 1 . . . . 1 PHE HD1 . 6564 1
5 . 1 1 1 1 PHE HD2 H 1 7.37 0.01 . 1 . . . . 1 PHE HD2 . 6564 1
6 . 1 1 1 1 PHE HE1 H 1 7.44 0.01 . 1 . . . . 1 PHE HE1 . 6564 1
7 . 1 1 1 1 PHE HE2 H 1 7.44 0.01 . 1 . . . . 1 PHE HE2 . 6564 1
8 . 1 1 1 1 PHE HZ H 1 7.38 0.01 . 1 . . . . 1 PHE HZ . 6564 1
9 . 1 1 1 1 PHE CA C 13 57.8 0.2 . 1 . . . . 1 PHE CA . 6564 1
10 . 1 1 1 1 PHE CB C 13 39.5 0.2 . 1 . . . . 1 PHE CB . 6564 1
11 . 1 1 1 1 PHE CD1 C 13 131.9 0.2 . 1 . . . . 1 PHE CD1 . 6564 1
12 . 1 1 1 1 PHE CD2 C 13 131.9 0.2 . 1 . . . . 1 PHE CD2 . 6564 1
13 . 1 1 1 1 PHE CE1 C 13 131.9 0.2 . 1 . . . . 1 PHE CE1 . 6564 1
14 . 1 1 1 1 PHE CE2 C 13 131.9 0.2 . 1 . . . . 1 PHE CE2 . 6564 1
15 . 1 1 1 1 PHE CZ C 13 130.0 0.2 . 1 . . . . 1 PHE CZ . 6564 1
16 . 1 1 2 2 ALA H H 1 8.36 0.01 . 1 . . . . 2 ALA H . 6564 1
17 . 1 1 2 2 ALA HA H 1 4.36 0.01 . 1 . . . . 2 ALA HA . 6564 1
18 . 1 1 2 2 ALA HB1 H 1 1.41 0.01 . 1 . . . . 2 ALA HB . 6564 1
19 . 1 1 2 2 ALA HB2 H 1 1.41 0.01 . 1 . . . . 2 ALA HB . 6564 1
20 . 1 1 2 2 ALA HB3 H 1 1.41 0.01 . 1 . . . . 2 ALA HB . 6564 1
21 . 1 1 2 2 ALA CA C 13 52.4 0.2 . 1 . . . . 2 ALA CA . 6564 1
22 . 1 1 2 2 ALA CB C 13 19.6 0.2 . 1 . . . . 2 ALA CB . 6564 1
23 . 1 1 2 2 ALA N N 15 126.2 0.2 . 1 . . . . 2 ALA N . 6564 1
24 . 1 1 3 3 LYS H H 1 8.19 0.01 . 1 . . . . 3 LYS H . 6564 1
25 . 1 1 3 3 LYS HA H 1 4.31 0.01 . 1 . . . . 3 LYS HA . 6564 1
26 . 1 1 3 3 LYS HB2 H 1 1.80 0.01 . 2 . . . . 3 LYS HB2 . 6564 1
27 . 1 1 3 3 LYS HB3 H 1 1.88 0.01 . 2 . . . . 3 LYS HB3 . 6564 1
28 . 1 1 3 3 LYS HG2 H 1 1.48 0.01 . 2 . . . . 3 LYS HG2 . 6564 1
29 . 1 1 3 3 LYS HG3 H 1 1.52 0.01 . 2 . . . . 3 LYS HG3 . 6564 1
30 . 1 1 3 3 LYS HD2 H 1 1.78 0.01 . 1 . . . . 3 LYS HD2 . 6564 1
31 . 1 1 3 3 LYS HD3 H 1 1.78 0.01 . 1 . . . . 3 LYS HD3 . 6564 1
32 . 1 1 3 3 LYS HE2 H 1 3.06 0.01 . 1 . . . . 3 LYS HE2 . 6564 1
33 . 1 1 3 3 LYS HE3 H 1 3.06 0.01 . 1 . . . . 3 LYS HE3 . 6564 1
34 . 1 1 3 3 LYS CA C 13 56.3 0.2 . 1 . . . . 3 LYS CA . 6564 1
35 . 1 1 3 3 LYS CB C 13 33.1 0.2 . 1 . . . . 3 LYS CB . 6564 1
36 . 1 1 3 3 LYS CG C 13 24.9 0.2 . 1 . . . . 3 LYS CG . 6564 1
37 . 1 1 3 3 LYS CD C 13 29.2 0.2 . 1 . . . . 3 LYS CD . 6564 1
38 . 1 1 3 3 LYS CE C 13 42.2 0.2 . 1 . . . . 3 LYS CE . 6564 1
39 . 1 1 3 3 LYS N N 15 120.5 0.2 . 1 . . . . 3 LYS N . 6564 1
40 . 1 1 4 4 LEU H H 1 8.25 0.01 . 1 . . . . 4 LEU H . 6564 1
41 . 1 1 4 4 LEU HA H 1 4.44 0.01 . 1 . . . . 4 LEU HA . 6564 1
42 . 1 1 4 4 LEU HB2 H 1 1.63 0.01 . 2 . . . . 4 LEU HB2 . 6564 1
43 . 1 1 4 4 LEU HB3 H 1 1.70 0.01 . 2 . . . . 4 LEU HB3 . 6564 1
44 . 1 1 4 4 LEU HG H 1 1.68 0.01 . 1 . . . . 4 LEU HG . 6564 1
45 . 1 1 4 4 LEU HD11 H 1 0.93 0.01 . 2 . . . . 4 LEU HD1 . 6564 1
46 . 1 1 4 4 LEU HD12 H 1 0.93 0.01 . 2 . . . . 4 LEU HD1 . 6564 1
47 . 1 1 4 4 LEU HD13 H 1 0.93 0.01 . 2 . . . . 4 LEU HD1 . 6564 1
48 . 1 1 4 4 LEU HD21 H 1 0.98 0.01 . 2 . . . . 4 LEU HD2 . 6564 1
49 . 1 1 4 4 LEU HD22 H 1 0.98 0.01 . 2 . . . . 4 LEU HD2 . 6564 1
50 . 1 1 4 4 LEU HD23 H 1 0.98 0.01 . 2 . . . . 4 LEU HD2 . 6564 1
51 . 1 1 4 4 LEU CA C 13 55.1 0.2 . 1 . . . . 4 LEU CA . 6564 1
52 . 1 1 4 4 LEU CB C 13 42.5 0.2 . 1 . . . . 4 LEU CB . 6564 1
53 . 1 1 4 4 LEU CG C 13 26.9 0.2 . 1 . . . . 4 LEU CG . 6564 1
54 . 1 1 4 4 LEU CD1 C 13 23.9 0.2 . 2 . . . . 4 LEU CD1 . 6564 1
55 . 1 1 4 4 LEU CD2 C 13 25.0 0.2 . 2 . . . . 4 LEU CD2 . 6564 1
56 . 1 1 4 4 LEU N N 15 123.7 0.2 . 1 . . . . 4 LEU N . 6564 1
57 . 1 1 5 5 VAL H H 1 8.25 0.01 . 1 . . . . 5 VAL H . 6564 1
58 . 1 1 5 5 VAL HA H 1 4.16 0.01 . 1 . . . . 5 VAL HA . 6564 1
59 . 1 1 5 5 VAL HB H 1 2.12 0.01 . 1 . . . . 5 VAL HB . 6564 1
60 . 1 1 5 5 VAL HG11 H 1 0.98 0.01 . 2 . . . . 5 VAL HG1 . 6564 1
61 . 1 1 5 5 VAL HG12 H 1 0.98 0.01 . 2 . . . . 5 VAL HG1 . 6564 1
62 . 1 1 5 5 VAL HG13 H 1 0.98 0.01 . 2 . . . . 5 VAL HG1 . 6564 1
63 . 1 1 5 5 VAL HG21 H 1 1.01 0.01 . 2 . . . . 5 VAL HG2 . 6564 1
64 . 1 1 5 5 VAL HG22 H 1 1.01 0.01 . 2 . . . . 5 VAL HG2 . 6564 1
65 . 1 1 5 5 VAL HG23 H 1 1.01 0.01 . 2 . . . . 5 VAL HG2 . 6564 1
66 . 1 1 5 5 VAL CA C 13 62.2 0.2 . 1 . . . . 5 VAL CA . 6564 1
67 . 1 1 5 5 VAL CB C 13 32.5 0.2 . 1 . . . . 5 VAL CB . 6564 1
68 . 1 1 5 5 VAL CG1 C 13 21.2 0.2 . 2 . . . . 5 VAL CG1 . 6564 1
69 . 1 1 5 5 VAL CG2 C 13 20.8 0.2 . 2 . . . . 5 VAL CG2 . 6564 1
70 . 1 1 5 5 VAL N N 15 122.4 0.2 . 1 . . . . 5 VAL N . 6564 1
71 . 1 1 6 6 ARG H H 1 8.38 0.01 . 1 . . . . 6 ARG H . 6564 1
72 . 1 1 6 6 ARG HA H 1 4.68 0.01 . 1 . . . . 6 ARG HA . 6564 1
73 . 1 1 6 6 ARG HB2 H 1 1.76 0.01 . 2 . . . . 6 ARG HB2 . 6564 1
74 . 1 1 6 6 ARG HB3 H 1 1.88 0.01 . 2 . . . . 6 ARG HB3 . 6564 1
75 . 1 1 6 6 ARG HG2 H 1 1.70 0.01 . 1 . . . . 6 ARG HG2 . 6564 1
76 . 1 1 6 6 ARG HG3 H 1 1.70 0.01 . 1 . . . . 6 ARG HG3 . 6564 1
77 . 1 1 6 6 ARG HD2 H 1 3.25 0.01 . 1 . . . . 6 ARG HD2 . 6564 1
78 . 1 1 6 6 ARG HD3 H 1 3.25 0.01 . 1 . . . . 6 ARG HD3 . 6564 1
79 . 1 1 6 6 ARG CA C 13 53.6 0.2 . 1 . . . . 6 ARG CA . 6564 1
80 . 1 1 6 6 ARG CB C 13 30.4 0.2 . 1 . . . . 6 ARG CB . 6564 1
81 . 1 1 6 6 ARG CG C 13 26.9 0.2 . 1 . . . . 6 ARG CG . 6564 1
82 . 1 1 6 6 ARG CD C 13 43.5 0.2 . 1 . . . . 6 ARG CD . 6564 1
83 . 1 1 6 6 ARG N N 15 125.9 0.2 . 1 . . . . 6 ARG N . 6564 1
84 . 1 1 7 7 PRO HA H 1 4.64 0.01 . 1 . . . . 7 PRO HA . 6564 1
85 . 1 1 7 7 PRO HB2 H 1 1.90 0.01 . 2 . . . . 7 PRO HB2 . 6564 1
86 . 1 1 7 7 PRO HB3 H 1 2.28 0.01 . 2 . . . . 7 PRO HB3 . 6564 1
87 . 1 1 7 7 PRO HG2 H 1 1.96 0.01 . 1 . . . . 7 PRO HG2 . 6564 1
88 . 1 1 7 7 PRO HG3 H 1 1.96 0.01 . 1 . . . . 7 PRO HG3 . 6564 1
89 . 1 1 7 7 PRO HD2 H 1 3.68 0.01 . 2 . . . . 7 PRO HD2 . 6564 1
90 . 1 1 7 7 PRO HD3 H 1 3.87 0.01 . 2 . . . . 7 PRO HD3 . 6564 1
91 . 1 1 7 7 PRO CA C 13 61.3 0.2 . 1 . . . . 7 PRO CA . 6564 1
92 . 1 1 7 7 PRO CB C 13 30.9 0.2 . 1 . . . . 7 PRO CB . 6564 1
93 . 1 1 7 7 PRO CG C 13 27.4 0.2 . 1 . . . . 7 PRO CG . 6564 1
94 . 1 1 7 7 PRO CD C 13 50.5 0.2 . 1 . . . . 7 PRO CD . 6564 1
95 . 1 1 8 8 PRO HA H 1 4.50 0.01 . 1 . . . . 8 PRO HA . 6564 1
96 . 1 1 8 8 PRO HB2 H 1 1.95 0.01 . 2 . . . . 8 PRO HB2 . 6564 1
97 . 1 1 8 8 PRO HB3 H 1 2.33 0.01 . 2 . . . . 8 PRO HB3 . 6564 1
98 . 1 1 8 8 PRO HG2 H 1 2.09 0.01 . 1 . . . . 8 PRO HG2 . 6564 1
99 . 1 1 8 8 PRO HG3 H 1 2.09 0.01 . 1 . . . . 8 PRO HG3 . 6564 1
100 . 1 1 8 8 PRO HD2 H 1 3.53 0.01 . 2 . . . . 8 PRO HD2 . 6564 1
101 . 1 1 8 8 PRO HD3 H 1 3.77 0.01 . 2 . . . . 8 PRO HD3 . 6564 1
102 . 1 1 8 8 PRO CA C 13 63.3 0.2 . 1 . . . . 8 PRO CA . 6564 1
103 . 1 1 8 8 PRO CB C 13 31.9 0.2 . 1 . . . . 8 PRO CB . 6564 1
104 . 1 1 8 8 PRO CG C 13 27.4 0.2 . 1 . . . . 8 PRO CG . 6564 1
105 . 1 1 8 8 PRO CD C 13 50.3 0.2 . 1 . . . . 8 PRO CD . 6564 1
106 . 1 1 9 9 VAL H H 1 7.85 0.01 . 1 . . . . 9 VAL H . 6564 1
107 . 1 1 9 9 VAL HA H 1 4.16 0.01 . 1 . . . . 9 VAL HA . 6564 1
108 . 1 1 9 9 VAL HB H 1 2.07 0.01 . 1 . . . . 9 VAL HB . 6564 1
109 . 1 1 9 9 VAL HG11 H 1 0.91 0.01 . 2 . . . . 9 VAL HG1 . 6564 1
110 . 1 1 9 9 VAL HG12 H 1 0.91 0.01 . 2 . . . . 9 VAL HG1 . 6564 1
111 . 1 1 9 9 VAL HG13 H 1 0.91 0.01 . 2 . . . . 9 VAL HG1 . 6564 1
112 . 1 1 9 9 VAL HG21 H 1 0.95 0.01 . 2 . . . . 9 VAL HG2 . 6564 1
113 . 1 1 9 9 VAL HG22 H 1 0.95 0.01 . 2 . . . . 9 VAL HG2 . 6564 1
114 . 1 1 9 9 VAL HG23 H 1 0.95 0.01 . 2 . . . . 9 VAL HG2 . 6564 1
115 . 1 1 9 9 VAL CA C 13 61.8 0.2 . 1 . . . . 9 VAL CA . 6564 1
116 . 1 1 9 9 VAL CB C 13 32.0 0.2 . 1 . . . . 9 VAL CB . 6564 1
117 . 1 1 9 9 VAL CG1 C 13 21.2 0.2 . 2 . . . . 9 VAL CG1 . 6564 1
118 . 1 1 9 9 VAL CG2 C 13 20.8 0.2 . 2 . . . . 9 VAL CG2 . 6564 1
119 . 1 1 9 9 VAL N N 15 117.8 0.2 . 1 . . . . 9 VAL N . 6564 1
120 . 1 1 10 10 GLN H H 1 8.39 0.01 . 1 . . . . 10 GLN H . 6564 1
121 . 1 1 10 10 GLN HA H 1 4.35 0.01 . 1 . . . . 10 GLN HA . 6564 1
122 . 1 1 10 10 GLN HB2 H 1 1.96 0.01 . 1 . . . . 10 GLN HB2 . 6564 1
123 . 1 1 10 10 GLN HB3 H 1 1.96 0.01 . 1 . . . . 10 GLN HB3 . 6564 1
124 . 1 1 10 10 GLN HG2 H 1 2.30 0.01 . 1 . . . . 10 GLN HG2 . 6564 1
125 . 1 1 10 10 GLN HG3 H 1 2.30 0.01 . 1 . . . . 10 GLN HG3 . 6564 1
126 . 1 1 10 10 GLN HE21 H 1 6.87 0.01 . 2 . . . . 10 GLN HE21 . 6564 1
127 . 1 1 10 10 GLN HE22 H 1 7.48 0.01 . 2 . . . . 10 GLN HE22 . 6564 1
128 . 1 1 10 10 GLN CA C 13 55.7 0.2 . 1 . . . . 10 GLN CA . 6564 1
129 . 1 1 10 10 GLN CB C 13 29.3 0.2 . 1 . . . . 10 GLN CB . 6564 1
130 . 1 1 10 10 GLN CG C 13 33.8 0.2 . 1 . . . . 10 GLN CG . 6564 1
131 . 1 1 10 10 GLN N N 15 123.9 0.2 . 1 . . . . 10 GLN N . 6564 1
132 . 1 1 10 10 GLN NE2 N 15 112.2 0.2 . 1 . . . . 10 GLN NE2 . 6564 1
133 . 1 1 11 11 ILE H H 1 8.01 0.01 . 1 . . . . 11 ILE H . 6564 1
134 . 1 1 11 11 ILE HA H 1 4.15 0.01 . 1 . . . . 11 ILE HA . 6564 1
135 . 1 1 11 11 ILE HB H 1 1.72 0.01 . 1 . . . . 11 ILE HB . 6564 1
136 . 1 1 11 11 ILE HG12 H 1 1.11 0.01 . 2 . . . . 11 ILE HG12 . 6564 1
137 . 1 1 11 11 ILE HG13 H 1 1.28 0.01 . 2 . . . . 11 ILE HG13 . 6564 1
138 . 1 1 11 11 ILE HG21 H 1 0.81 0.01 . 1 . . . . 11 ILE HG2 . 6564 1
139 . 1 1 11 11 ILE HG22 H 1 0.81 0.01 . 1 . . . . 11 ILE HG2 . 6564 1
140 . 1 1 11 11 ILE HG23 H 1 0.81 0.01 . 1 . . . . 11 ILE HG2 . 6564 1
141 . 1 1 11 11 ILE HD11 H 1 0.81 0.01 . 1 . . . . 11 ILE HD1 . 6564 1
142 . 1 1 11 11 ILE HD12 H 1 0.81 0.01 . 1 . . . . 11 ILE HD1 . 6564 1
143 . 1 1 11 11 ILE HD13 H 1 0.81 0.01 . 1 . . . . 11 ILE HD1 . 6564 1
144 . 1 1 11 11 ILE CA C 13 60.9 0.2 . 1 . . . . 11 ILE CA . 6564 1
145 . 1 1 11 11 ILE CB C 13 38.8 0.2 . 1 . . . . 11 ILE CB . 6564 1
146 . 1 1 11 11 ILE CG1 C 13 27.0 0.2 . 1 . . . . 11 ILE CG1 . 6564 1
147 . 1 1 11 11 ILE CG2 C 13 17.5 0.2 . 1 . . . . 11 ILE CG2 . 6564 1
148 . 1 1 11 11 ILE CD1 C 13 13.1 0.2 . 1 . . . . 11 ILE CD1 . 6564 1
149 . 1 1 11 11 ILE N N 15 122.3 0.2 . 1 . . . . 11 ILE N . 6564 1
150 . 1 1 12 12 TYR H H 1 8.36 0.01 . 1 . . . . 12 TYR H . 6564 1
151 . 1 1 12 12 TYR HA H 1 4.74 0.01 . 1 . . . . 12 TYR HA . 6564 1
152 . 1 1 12 12 TYR HB2 H 1 2.92 0.01 . 2 . . . . 12 TYR HB2 . 6564 1
153 . 1 1 12 12 TYR HB3 H 1 3.24 0.01 . 2 . . . . 12 TYR HB3 . 6564 1
154 . 1 1 12 12 TYR HD1 H 1 7.19 0.01 . 1 . . . . 12 TYR HD1 . 6564 1
155 . 1 1 12 12 TYR HD2 H 1 7.19 0.01 . 1 . . . . 12 TYR HD2 . 6564 1
156 . 1 1 12 12 TYR HE1 H 1 6.85 0.01 . 1 . . . . 12 TYR HE1 . 6564 1
157 . 1 1 12 12 TYR HE2 H 1 6.85 0.01 . 1 . . . . 12 TYR HE2 . 6564 1
158 . 1 1 12 12 TYR CA C 13 57.9 0.2 . 1 . . . . 12 TYR CA . 6564 1
159 . 1 1 12 12 TYR CB C 13 39.1 0.2 . 1 . . . . 12 TYR CB . 6564 1
160 . 1 1 12 12 TYR CD1 C 13 133.1 0.2 . 1 . . . . 12 TYR CD1 . 6564 1
161 . 1 1 12 12 TYR CD2 C 13 133.1 0.2 . 1 . . . . 12 TYR CD2 . 6564 1
162 . 1 1 12 12 TYR CE1 C 13 118.2 0.2 . 1 . . . . 12 TYR CE1 . 6564 1
163 . 1 1 12 12 TYR CE2 C 13 118.2 0.2 . 1 . . . . 12 TYR CE2 . 6564 1
164 . 1 1 12 12 TYR N N 15 123.7 0.2 . 1 . . . . 12 TYR N . 6564 1
165 . 1 1 13 13 GLY H H 1 8.29 0.01 . 1 . . . . 13 GLY H . 6564 1
166 . 1 1 13 13 GLY HA2 H 1 4.03 0.01 . 1 . . . . 13 GLY HA2 . 6564 1
167 . 1 1 13 13 GLY HA3 H 1 4.24 0.01 . 1 . . . . 13 GLY HA3 . 6564 1
168 . 1 1 13 13 GLY CA C 13 45.3 0.2 . 1 . . . . 13 GLY CA . 6564 1
169 . 1 1 13 13 GLY N N 15 109.3 0.2 . 1 . . . . 13 GLY N . 6564 1
170 . 1 1 14 14 ILE H H 1 8.64 0.01 . 1 . . . . 14 ILE H . 6564 1
171 . 1 1 14 14 ILE HA H 1 3.79 0.01 . 1 . . . . 14 ILE HA . 6564 1
172 . 1 1 14 14 ILE HB H 1 1.84 0.01 . 1 . . . . 14 ILE HB . 6564 1
173 . 1 1 14 14 ILE HG12 H 1 1.20 0.01 . 2 . . . . 14 ILE HG12 . 6564 1
174 . 1 1 14 14 ILE HG13 H 1 1.48 0.01 . 2 . . . . 14 ILE HG13 . 6564 1
175 . 1 1 14 14 ILE HG21 H 1 0.86 0.01 . 1 . . . . 14 ILE HG2 . 6564 1
176 . 1 1 14 14 ILE HG22 H 1 0.86 0.01 . 1 . . . . 14 ILE HG2 . 6564 1
177 . 1 1 14 14 ILE HG23 H 1 0.86 0.01 . 1 . . . . 14 ILE HG2 . 6564 1
178 . 1 1 14 14 ILE HD11 H 1 0.91 0.01 . 1 . . . . 14 ILE HD1 . 6564 1
179 . 1 1 14 14 ILE HD12 H 1 0.91 0.01 . 1 . . . . 14 ILE HD1 . 6564 1
180 . 1 1 14 14 ILE HD13 H 1 0.91 0.01 . 1 . . . . 14 ILE HD1 . 6564 1
181 . 1 1 14 14 ILE CA C 13 64.0 0.2 . 1 . . . . 14 ILE CA . 6564 1
182 . 1 1 14 14 ILE CB C 13 38.0 0.2 . 1 . . . . 14 ILE CB . 6564 1
183 . 1 1 14 14 ILE CG1 C 13 28.8 0.2 . 1 . . . . 14 ILE CG1 . 6564 1
184 . 1 1 14 14 ILE CG2 C 13 17.5 0.2 . 1 . . . . 14 ILE CG2 . 6564 1
185 . 1 1 14 14 ILE CD1 C 13 13.3 0.2 . 1 . . . . 14 ILE CD1 . 6564 1
186 . 1 1 14 14 ILE N N 15 122.8 0.2 . 1 . . . . 14 ILE N . 6564 1
187 . 1 1 15 15 GLU H H 1 9.47 0.01 . 1 . . . . 15 GLU H . 6564 1
188 . 1 1 15 15 GLU HA H 1 4.02 0.01 . 1 . . . . 15 GLU HA . 6564 1
189 . 1 1 15 15 GLU HG2 H 1 2.15 0.01 . 2 . . . . 15 GLU HG2 . 6564 1
190 . 1 1 15 15 GLU HG3 H 1 2.75 0.01 . 2 . . . . 15 GLU HG3 . 6564 1
191 . 1 1 15 15 GLU CA C 13 61.2 0.2 . 1 . . . . 15 GLU CA . 6564 1
192 . 1 1 15 15 GLU CG C 13 38.3 0.2 . 1 . . . . 15 GLU CG . 6564 1
193 . 1 1 15 15 GLU N N 15 120.5 0.2 . 1 . . . . 15 GLU N . 6564 1
194 . 1 1 16 16 GLY H H 1 7.94 0.01 . 1 . . . . 16 GLY H . 6564 1
195 . 1 1 16 16 GLY HA2 H 1 3.68 0.01 . 2 . . . . 16 GLY HA2 . 6564 1
196 . 1 1 16 16 GLY HA3 H 1 3.93 0.01 . 2 . . . . 16 GLY HA3 . 6564 1
197 . 1 1 16 16 GLY CA C 13 47.2 0.2 . 1 . . . . 16 GLY CA . 6564 1
198 . 1 1 16 16 GLY N N 15 107.0 0.2 . 1 . . . . 16 GLY N . 6564 1
199 . 1 1 17 17 ARG H H 1 8.15 0.01 . 1 . . . . 17 ARG H . 6564 1
200 . 1 1 17 17 ARG HA H 1 4.21 0.01 . 1 . . . . 17 ARG HA . 6564 1
201 . 1 1 17 17 ARG HB2 H 1 1.91 0.01 . 2 . . . . 17 ARG HB2 . 6564 1
202 . 1 1 17 17 ARG HB3 H 1 2.00 0.01 . 2 . . . . 17 ARG HB3 . 6564 1
203 . 1 1 17 17 ARG HG2 H 1 1.60 0.01 . 2 . . . . 17 ARG HG2 . 6564 1
204 . 1 1 17 17 ARG HG3 H 1 1.76 0.01 . 2 . . . . 17 ARG HG3 . 6564 1
205 . 1 1 17 17 ARG HD2 H 1 3.15 0.01 . 2 . . . . 17 ARG HD2 . 6564 1
206 . 1 1 17 17 ARG HD3 H 1 3.21 0.01 . 2 . . . . 17 ARG HD3 . 6564 1
207 . 1 1 17 17 ARG CA C 13 59.6 0.2 . 1 . . . . 17 ARG CA . 6564 1
208 . 1 1 17 17 ARG CB C 13 29.6 0.2 . 1 . . . . 17 ARG CB . 6564 1
209 . 1 1 17 17 ARG CG C 13 27.3 0.2 . 1 . . . . 17 ARG CG . 6564 1
210 . 1 1 17 17 ARG CD C 13 43.7 0.2 . 1 . . . . 17 ARG CD . 6564 1
211 . 1 1 17 17 ARG N N 15 124.0 0.2 . 1 . . . . 17 ARG N . 6564 1
212 . 1 1 18 18 TYR H H 1 8.15 0.01 . 1 . . . . 18 TYR H . 6564 1
213 . 1 1 18 18 TYR HA H 1 4.44 0.01 . 1 . . . . 18 TYR HA . 6564 1
214 . 1 1 18 18 TYR HB2 H 1 3.03 0.01 . 2 . . . . 18 TYR HB2 . 6564 1
215 . 1 1 18 18 TYR HB3 H 1 3.19 0.01 . 2 . . . . 18 TYR HB3 . 6564 1
216 . 1 1 18 18 TYR HD1 H 1 7.10 0.01 . 1 . . . . 18 TYR HD1 . 6564 1
217 . 1 1 18 18 TYR HD2 H 1 7.10 0.01 . 1 . . . . 18 TYR HD2 . 6564 1
218 . 1 1 18 18 TYR HE1 H 1 6.68 0.01 . 1 . . . . 18 TYR HE1 . 6564 1
219 . 1 1 18 18 TYR HE2 H 1 6.68 0.01 . 1 . . . . 18 TYR HE2 . 6564 1
220 . 1 1 18 18 TYR CA C 13 60.5 0.2 . 1 . . . . 18 TYR CA . 6564 1
221 . 1 1 18 18 TYR CB C 13 37.9 0.2 . 1 . . . . 18 TYR CB . 6564 1
222 . 1 1 18 18 TYR CD1 C 13 131.9 0.2 . 1 . . . . 18 TYR CD1 . 6564 1
223 . 1 1 18 18 TYR CD2 C 13 131.9 0.2 . 1 . . . . 18 TYR CD2 . 6564 1
224 . 1 1 18 18 TYR CE1 C 13 118.3 0.2 . 1 . . . . 18 TYR CE1 . 6564 1
225 . 1 1 18 18 TYR CE2 C 13 118.3 0.2 . 1 . . . . 18 TYR CE2 . 6564 1
226 . 1 1 18 18 TYR N N 15 119.0 0.2 . 1 . . . . 18 TYR N . 6564 1
227 . 1 1 19 19 ALA H H 1 8.45 0.01 . 1 . . . . 19 ALA H . 6564 1
228 . 1 1 19 19 ALA HA H 1 4.21 0.01 . 1 . . . . 19 ALA HA . 6564 1
229 . 1 1 19 19 ALA HB1 H 1 1.80 0.01 . 1 . . . . 19 ALA HB . 6564 1
230 . 1 1 19 19 ALA HB2 H 1 1.80 0.01 . 1 . . . . 19 ALA HB . 6564 1
231 . 1 1 19 19 ALA HB3 H 1 1.80 0.01 . 1 . . . . 19 ALA HB . 6564 1
232 . 1 1 19 19 ALA CA C 13 55.9 0.2 . 1 . . . . 19 ALA CA . 6564 1
233 . 1 1 19 19 ALA CB C 13 19.1 0.2 . 1 . . . . 19 ALA CB . 6564 1
234 . 1 1 19 19 ALA N N 15 120.7 0.2 . 1 . . . . 19 ALA N . 6564 1
235 . 1 1 20 20 THR H H 1 8.53 0.01 . 1 . . . . 20 THR H . 6564 1
236 . 1 1 20 20 THR HA H 1 3.92 0.01 . 1 . . . . 20 THR HA . 6564 1
237 . 1 1 20 20 THR HB H 1 4.37 0.01 . 1 . . . . 20 THR HB . 6564 1
238 . 1 1 20 20 THR HG21 H 1 1.36 0.01 . 1 . . . . 20 THR HG2 . 6564 1
239 . 1 1 20 20 THR HG22 H 1 1.36 0.01 . 1 . . . . 20 THR HG2 . 6564 1
240 . 1 1 20 20 THR HG23 H 1 1.36 0.01 . 1 . . . . 20 THR HG2 . 6564 1
241 . 1 1 20 20 THR CA C 13 67.3 0.2 . 1 . . . . 20 THR CA . 6564 1
242 . 1 1 20 20 THR CB C 13 68.6 0.2 . 1 . . . . 20 THR CB . 6564 1
243 . 1 1 20 20 THR CG2 C 13 21.7 0.2 . 1 . . . . 20 THR CG2 . 6564 1
244 . 1 1 20 20 THR N N 15 114.9 0.2 . 1 . . . . 20 THR N . 6564 1
245 . 1 1 21 21 ALA H H 1 7.90 0.01 . 1 . . . . 21 ALA H . 6564 1
246 . 1 1 21 21 ALA HA H 1 4.31 0.01 . 1 . . . . 21 ALA HA . 6564 1
247 . 1 1 21 21 ALA HB1 H 1 1.62 0.01 . 1 . . . . 21 ALA HB . 6564 1
248 . 1 1 21 21 ALA HB2 H 1 1.62 0.01 . 1 . . . . 21 ALA HB . 6564 1
249 . 1 1 21 21 ALA HB3 H 1 1.62 0.01 . 1 . . . . 21 ALA HB . 6564 1
250 . 1 1 21 21 ALA CA C 13 55.3 0.2 . 1 . . . . 21 ALA CA . 6564 1
251 . 1 1 21 21 ALA CB C 13 18.1 0.2 . 1 . . . . 21 ALA CB . 6564 1
252 . 1 1 21 21 ALA N N 15 125.1 0.2 . 1 . . . . 21 ALA N . 6564 1
253 . 1 1 22 22 LEU H H 1 7.98 0.01 . 1 . . . . 22 LEU H . 6564 1
254 . 1 1 22 22 LEU HA H 1 4.39 0.01 . 1 . . . . 22 LEU HA . 6564 1
255 . 1 1 22 22 LEU HB2 H 1 1.60 0.01 . 2 . . . . 22 LEU HB2 . 6564 1
256 . 1 1 22 22 LEU HB3 H 1 2.13 0.01 . 2 . . . . 22 LEU HB3 . 6564 1
257 . 1 1 22 22 LEU HG H 1 1.47 0.01 . 1 . . . . 22 LEU HG . 6564 1
258 . 1 1 22 22 LEU HD11 H 1 0.47 0.01 . 2 . . . . 22 LEU HD1 . 6564 1
259 . 1 1 22 22 LEU HD12 H 1 0.47 0.01 . 2 . . . . 22 LEU HD1 . 6564 1
260 . 1 1 22 22 LEU HD13 H 1 0.47 0.01 . 2 . . . . 22 LEU HD1 . 6564 1
261 . 1 1 22 22 LEU HD21 H 1 0.87 0.01 . 2 . . . . 22 LEU HD2 . 6564 1
262 . 1 1 22 22 LEU HD22 H 1 0.87 0.01 . 2 . . . . 22 LEU HD2 . 6564 1
263 . 1 1 22 22 LEU HD23 H 1 0.87 0.01 . 2 . . . . 22 LEU HD2 . 6564 1
264 . 1 1 22 22 LEU CA C 13 57.8 0.2 . 1 . . . . 22 LEU CA . 6564 1
265 . 1 1 22 22 LEU CB C 13 42.2 0.2 . 1 . . . . 22 LEU CB . 6564 1
266 . 1 1 22 22 LEU CG C 13 26.7 0.2 . 1 . . . . 22 LEU CG . 6564 1
267 . 1 1 22 22 LEU CD1 C 13 26.8 0.2 . 2 . . . . 22 LEU CD1 . 6564 1
268 . 1 1 22 22 LEU CD2 C 13 23.6 0.2 . 2 . . . . 22 LEU CD2 . 6564 1
269 . 1 1 22 22 LEU N N 15 120.9 0.2 . 1 . . . . 22 LEU N . 6564 1
270 . 1 1 23 23 TYR H H 1 9.05 0.01 . 1 . . . . 23 TYR H . 6564 1
271 . 1 1 23 23 TYR HA H 1 4.02 0.01 . 1 . . . . 23 TYR HA . 6564 1
272 . 1 1 23 23 TYR HB2 H 1 3.16 0.01 . 2 . . . . 23 TYR HB2 . 6564 1
273 . 1 1 23 23 TYR HB3 H 1 3.31 0.01 . 2 . . . . 23 TYR HB3 . 6564 1
274 . 1 1 23 23 TYR HD1 H 1 6.63 0.01 . 1 . . . . 23 TYR HD1 . 6564 1
275 . 1 1 23 23 TYR HD2 H 1 6.63 0.01 . 1 . . . . 23 TYR HD2 . 6564 1
276 . 1 1 23 23 TYR HE1 H 1 6.56 0.01 . 1 . . . . 23 TYR HE1 . 6564 1
277 . 1 1 23 23 TYR HE2 H 1 6.56 0.01 . 1 . . . . 23 TYR HE2 . 6564 1
278 . 1 1 23 23 TYR CA C 13 62.8 0.2 . 1 . . . . 23 TYR CA . 6564 1
279 . 1 1 23 23 TYR CB C 13 39.0 0.2 . 1 . . . . 23 TYR CB . 6564 1
280 . 1 1 23 23 TYR CD1 C 13 133.2 0.2 . 1 . . . . 23 TYR CD1 . 6564 1
281 . 1 1 23 23 TYR CD2 C 13 133.2 0.2 . 1 . . . . 23 TYR CD2 . 6564 1
282 . 1 1 23 23 TYR CE1 C 13 118.3 0.2 . 1 . . . . 23 TYR CE1 . 6564 1
283 . 1 1 23 23 TYR CE2 C 13 118.3 0.2 . 1 . . . . 23 TYR CE2 . 6564 1
284 . 1 1 23 23 TYR N N 15 120.4 0.2 . 1 . . . . 23 TYR N . 6564 1
285 . 1 1 24 24 SER H H 1 8.73 0.01 . 1 . . . . 24 SER H . 6564 1
286 . 1 1 24 24 SER HA H 1 4.24 0.01 . 1 . . . . 24 SER HA . 6564 1
287 . 1 1 24 24 SER HB2 H 1 4.14 0.01 . 1 . . . . 24 SER HB2 . 6564 1
288 . 1 1 24 24 SER HB3 H 1 4.14 0.01 . 1 . . . . 24 SER HB3 . 6564 1
289 . 1 1 24 24 SER CA C 13 62.1 0.2 . 1 . . . . 24 SER CA . 6564 1
290 . 1 1 24 24 SER CB C 13 63.0 0.2 . 1 . . . . 24 SER CB . 6564 1
291 . 1 1 24 24 SER N N 15 115.1 0.2 . 1 . . . . 24 SER N . 6564 1
292 . 1 1 25 25 ALA H H 1 8.02 0.01 . 1 . . . . 25 ALA H . 6564 1
293 . 1 1 25 25 ALA HA H 1 4.25 0.01 . 1 . . . . 25 ALA HA . 6564 1
294 . 1 1 25 25 ALA HB1 H 1 1.57 0.01 . 1 . . . . 25 ALA HB . 6564 1
295 . 1 1 25 25 ALA HB2 H 1 1.57 0.01 . 1 . . . . 25 ALA HB . 6564 1
296 . 1 1 25 25 ALA HB3 H 1 1.57 0.01 . 1 . . . . 25 ALA HB . 6564 1
297 . 1 1 25 25 ALA CA C 13 55.2 0.2 . 1 . . . . 25 ALA CA . 6564 1
298 . 1 1 25 25 ALA CB C 13 19.0 0.2 . 1 . . . . 25 ALA CB . 6564 1
299 . 1 1 25 25 ALA N N 15 122.9 0.2 . 1 . . . . 25 ALA N . 6564 1
300 . 1 1 26 26 ALA H H 1 9.18 0.01 . 1 . . . . 26 ALA H . 6564 1
301 . 1 1 26 26 ALA HA H 1 3.88 0.01 . 1 . . . . 26 ALA HA . 6564 1
302 . 1 1 26 26 ALA HB1 H 1 1.34 0.01 . 1 . . . . 26 ALA HB . 6564 1
303 . 1 1 26 26 ALA HB2 H 1 1.34 0.01 . 1 . . . . 26 ALA HB . 6564 1
304 . 1 1 26 26 ALA HB3 H 1 1.34 0.01 . 1 . . . . 26 ALA HB . 6564 1
305 . 1 1 26 26 ALA CA C 13 54.8 0.2 . 1 . . . . 26 ALA CA . 6564 1
306 . 1 1 26 26 ALA CB C 13 18.3 0.2 . 1 . . . . 26 ALA CB . 6564 1
307 . 1 1 26 26 ALA N N 15 119.2 0.2 . 1 . . . . 26 ALA N . 6564 1
308 . 1 1 27 27 SER H H 1 8.78 0.01 . 1 . . . . 27 SER H . 6564 1
309 . 1 1 27 27 SER HA H 1 4.06 0.01 . 1 . . . . 27 SER HA . 6564 1
310 . 1 1 27 27 SER HB2 H 1 3.87 0.01 . 1 . . . . 27 SER HB2 . 6564 1
311 . 1 1 27 27 SER HB3 H 1 3.87 0.01 . 1 . . . . 27 SER HB3 . 6564 1
312 . 1 1 27 27 SER CA C 13 61.8 0.2 . 1 . . . . 27 SER CA . 6564 1
313 . 1 1 27 27 SER CB C 13 62.7 0.2 . 1 . . . . 27 SER CB . 6564 1
314 . 1 1 27 27 SER N N 15 115.3 0.2 . 1 . . . . 27 SER N . 6564 1
315 . 1 1 28 28 LYS H H 1 7.62 0.01 . 1 . . . . 28 LYS H . 6564 1
316 . 1 1 28 28 LYS HA H 1 4.19 0.01 . 1 . . . . 28 LYS HA . 6564 1
317 . 1 1 28 28 LYS HB2 H 1 2.08 0.01 . 1 . . . . 28 LYS HB2 . 6564 1
318 . 1 1 28 28 LYS HB3 H 1 2.08 0.01 . 1 . . . . 28 LYS HB3 . 6564 1
319 . 1 1 28 28 LYS HG2 H 1 1.63 0.01 . 1 . . . . 28 LYS HG2 . 6564 1
320 . 1 1 28 28 LYS HG3 H 1 1.63 0.01 . 1 . . . . 28 LYS HG3 . 6564 1
321 . 1 1 28 28 LYS HD2 H 1 1.78 0.01 . 1 . . . . 28 LYS HD2 . 6564 1
322 . 1 1 28 28 LYS HD3 H 1 1.78 0.01 . 1 . . . . 28 LYS HD3 . 6564 1
323 . 1 1 28 28 LYS HE2 H 1 3.07 0.01 . 1 . . . . 28 LYS HE2 . 6564 1
324 . 1 1 28 28 LYS HE3 H 1 3.07 0.01 . 1 . . . . 28 LYS HE3 . 6564 1
325 . 1 1 28 28 LYS CA C 13 59.2 0.2 . 1 . . . . 28 LYS CA . 6564 1
326 . 1 1 28 28 LYS CB C 13 32.4 0.2 . 1 . . . . 28 LYS CB . 6564 1
327 . 1 1 28 28 LYS CG C 13 25.4 0.2 . 1 . . . . 28 LYS CG . 6564 1
328 . 1 1 28 28 LYS CD C 13 29.3 0.2 . 1 . . . . 28 LYS CD . 6564 1
329 . 1 1 28 28 LYS CE C 13 42.2 0.2 . 1 . . . . 28 LYS CE . 6564 1
330 . 1 1 28 28 LYS N N 15 121.6 0.2 . 1 . . . . 28 LYS N . 6564 1
331 . 1 1 29 29 GLN H H 1 7.25 0.01 . 1 . . . . 29 GLN H . 6564 1
332 . 1 1 29 29 GLN HA H 1 4.50 0.01 . 1 . . . . 29 GLN HA . 6564 1
333 . 1 1 29 29 GLN HB2 H 1 1.69 0.01 . 2 . . . . 29 GLN HB2 . 6564 1
334 . 1 1 29 29 GLN HB3 H 1 2.52 0.01 . 2 . . . . 29 GLN HB3 . 6564 1
335 . 1 1 29 29 GLN HG2 H 1 2.47 0.01 . 2 . . . . 29 GLN HG2 . 6564 1
336 . 1 1 29 29 GLN HG3 H 1 2.60 0.01 . 2 . . . . 29 GLN HG3 . 6564 1
337 . 1 1 29 29 GLN HE21 H 1 6.87 0.01 . 2 . . . . 29 GLN HE21 . 6564 1
338 . 1 1 29 29 GLN HE22 H 1 7.52 0.01 . 2 . . . . 29 GLN HE22 . 6564 1
339 . 1 1 29 29 GLN CA C 13 55.4 0.2 . 1 . . . . 29 GLN CA . 6564 1
340 . 1 1 29 29 GLN CB C 13 29.7 0.2 . 1 . . . . 29 GLN CB . 6564 1
341 . 1 1 29 29 GLN CG C 13 34.2 0.2 . 1 . . . . 29 GLN CG . 6564 1
342 . 1 1 29 29 GLN N N 15 113.7 0.2 . 1 . . . . 29 GLN N . 6564 1
343 . 1 1 29 29 GLN NE2 N 15 111.3 0.2 . 1 . . . . 29 GLN NE2 . 6564 1
344 . 1 1 30 30 ASN H H 1 7.99 0.01 . 1 . . . . 30 ASN H . 6564 1
345 . 1 1 30 30 ASN HA H 1 4.71 0.01 . 1 . . . . 30 ASN HA . 6564 1
346 . 1 1 30 30 ASN HB2 H 1 2.93 0.01 . 2 . . . . 30 ASN HB2 . 6564 1
347 . 1 1 30 30 ASN HB3 H 1 3.34 0.01 . 2 . . . . 30 ASN HB3 . 6564 1
348 . 1 1 30 30 ASN HD21 H 1 6.98 0.01 . 2 . . . . 30 ASN HD21 . 6564 1
349 . 1 1 30 30 ASN HD22 H 1 7.68 0.01 . 2 . . . . 30 ASN HD22 . 6564 1
350 . 1 1 30 30 ASN CA C 13 54.6 0.2 . 1 . . . . 30 ASN CA . 6564 1
351 . 1 1 30 30 ASN CB C 13 37.1 0.2 . 1 . . . . 30 ASN CB . 6564 1
352 . 1 1 30 30 ASN N N 15 116.8 0.2 . 1 . . . . 30 ASN N . 6564 1
353 . 1 1 30 30 ASN ND2 N 15 112.4 0.2 . 1 . . . . 30 ASN ND2 . 6564 1
354 . 1 1 31 31 LYS H H 1 8.40 0.01 . 1 . . . . 31 LYS H . 6564 1
355 . 1 1 31 31 LYS HA H 1 5.11 0.01 . 1 . . . . 31 LYS HA . 6564 1
356 . 1 1 31 31 LYS HB2 H 1 1.29 0.01 . 2 . . . . 31 LYS HB2 . 6564 1
357 . 1 1 31 31 LYS HB3 H 1 2.41 0.01 . 2 . . . . 31 LYS HB3 . 6564 1
358 . 1 1 31 31 LYS HG2 H 1 1.48 0.01 . 2 . . . . 31 LYS HG2 . 6564 1
359 . 1 1 31 31 LYS HG3 H 1 1.60 0.01 . 2 . . . . 31 LYS HG3 . 6564 1
360 . 1 1 31 31 LYS HD2 H 1 1.69 0.01 . 2 . . . . 31 LYS HD2 . 6564 1
361 . 1 1 31 31 LYS HD3 H 1 1.82 0.01 . 2 . . . . 31 LYS HD3 . 6564 1
362 . 1 1 31 31 LYS HE2 H 1 3.17 0.01 . 1 . . . . 31 LYS HE2 . 6564 1
363 . 1 1 31 31 LYS HE3 H 1 3.17 0.01 . 1 . . . . 31 LYS HE3 . 6564 1
364 . 1 1 31 31 LYS CA C 13 54.8 0.2 . 1 . . . . 31 LYS CA . 6564 1
365 . 1 1 31 31 LYS CB C 13 34.8 0.2 . 1 . . . . 31 LYS CB . 6564 1
366 . 1 1 31 31 LYS CG C 13 25.0 0.2 . 1 . . . . 31 LYS CG . 6564 1
367 . 1 1 31 31 LYS CD C 13 29.0 0.2 . 1 . . . . 31 LYS CD . 6564 1
368 . 1 1 31 31 LYS CE C 13 42.7 0.2 . 1 . . . . 31 LYS CE . 6564 1
369 . 1 1 31 31 LYS N N 15 115.9 0.2 . 1 . . . . 31 LYS N . 6564 1
370 . 1 1 32 32 LEU H H 1 8.24 0.01 . 1 . . . . 32 LEU H . 6564 1
371 . 1 1 32 32 LEU HA H 1 3.79 0.01 . 1 . . . . 32 LEU HA . 6564 1
372 . 1 1 32 32 LEU HB2 H 1 1.51 0.01 . 2 . . . . 32 LEU HB2 . 6564 1
373 . 1 1 32 32 LEU HB3 H 1 1.74 0.01 . 2 . . . . 32 LEU HB3 . 6564 1
374 . 1 1 32 32 LEU HG H 1 1.23 0.01 . 1 . . . . 32 LEU HG . 6564 1
375 . 1 1 32 32 LEU HD11 H 1 0.49 0.01 . 2 . . . . 32 LEU HD1 . 6564 1
376 . 1 1 32 32 LEU HD12 H 1 0.49 0.01 . 2 . . . . 32 LEU HD1 . 6564 1
377 . 1 1 32 32 LEU HD13 H 1 0.49 0.01 . 2 . . . . 32 LEU HD1 . 6564 1
378 . 1 1 32 32 LEU HD21 H 1 0.54 0.01 . 2 . . . . 32 LEU HD2 . 6564 1
379 . 1 1 32 32 LEU HD22 H 1 0.54 0.01 . 2 . . . . 32 LEU HD2 . 6564 1
380 . 1 1 32 32 LEU HD23 H 1 0.54 0.01 . 2 . . . . 32 LEU HD2 . 6564 1
381 . 1 1 32 32 LEU CA C 13 59.8 0.2 . 1 . . . . 32 LEU CA . 6564 1
382 . 1 1 32 32 LEU CB C 13 41.7 0.2 . 1 . . . . 32 LEU CB . 6564 1
383 . 1 1 32 32 LEU CG C 13 27.0 0.2 . 1 . . . . 32 LEU CG . 6564 1
384 . 1 1 32 32 LEU CD1 C 13 25.0 0.2 . 2 . . . . 32 LEU CD1 . 6564 1
385 . 1 1 32 32 LEU CD2 C 13 23.9 0.2 . 2 . . . . 32 LEU CD2 . 6564 1
386 . 1 1 32 32 LEU N N 15 121.0 0.2 . 1 . . . . 32 LEU N . 6564 1
387 . 1 1 33 33 GLU H H 1 8.62 0.01 . 1 . . . . 33 GLU H . 6564 1
388 . 1 1 33 33 GLU HA H 1 4.11 0.01 . 1 . . . . 33 GLU HA . 6564 1
389 . 1 1 33 33 GLU HB2 H 1 2.09 0.01 . 2 . . . . 33 GLU HB2 . 6564 1
390 . 1 1 33 33 GLU HB3 H 1 2.16 0.01 . 2 . . . . 33 GLU HB3 . 6564 1
391 . 1 1 33 33 GLU HG2 H 1 2.38 0.01 . 2 . . . . 33 GLU HG2 . 6564 1
392 . 1 1 33 33 GLU HG3 H 1 2.46 0.01 . 2 . . . . 33 GLU HG3 . 6564 1
393 . 1 1 33 33 GLU CA C 13 60.4 0.2 . 1 . . . . 33 GLU CA . 6564 1
394 . 1 1 33 33 GLU CB C 13 28.7 0.2 . 1 . . . . 33 GLU CB . 6564 1
395 . 1 1 33 33 GLU CG C 13 37.7 0.2 . 1 . . . . 33 GLU CG . 6564 1
396 . 1 1 33 33 GLU N N 15 115.4 0.2 . 1 . . . . 33 GLU N . 6564 1
397 . 1 1 34 34 GLN H H 1 7.98 0.01 . 1 . . . . 34 GLN H . 6564 1
398 . 1 1 34 34 GLN HA H 1 4.14 0.01 . 1 . . . . 34 GLN HA . 6564 1
399 . 1 1 34 34 GLN HB2 H 1 2.04 0.01 . 2 . . . . 34 GLN HB2 . 6564 1
400 . 1 1 34 34 GLN HB3 H 1 2.31 0.01 . 2 . . . . 34 GLN HB3 . 6564 1
401 . 1 1 34 34 GLN HG2 H 1 2.32 0.01 . 2 . . . . 34 GLN HG2 . 6564 1
402 . 1 1 34 34 GLN HG3 H 1 2.55 0.01 . 2 . . . . 34 GLN HG3 . 6564 1
403 . 1 1 34 34 GLN HE21 H 1 7.14 0.01 . 2 . . . . 34 GLN HE21 . 6564 1
404 . 1 1 34 34 GLN HE22 H 1 7.86 0.01 . 2 . . . . 34 GLN HE22 . 6564 1
405 . 1 1 34 34 GLN CA C 13 59.2 0.2 . 1 . . . . 34 GLN CA . 6564 1
406 . 1 1 34 34 GLN CB C 13 28.3 0.2 . 1 . . . . 34 GLN CB . 6564 1
407 . 1 1 34 34 GLN CG C 13 33.3 0.2 . 1 . . . . 34 GLN CG . 6564 1
408 . 1 1 34 34 GLN N N 15 120.5 0.2 . 1 . . . . 34 GLN N . 6564 1
409 . 1 1 34 34 GLN NE2 N 15 111.9 0.2 . 1 . . . . 34 GLN NE2 . 6564 1
410 . 1 1 35 35 VAL H H 1 8.63 0.01 . 1 . . . . 35 VAL H . 6564 1
411 . 1 1 35 35 VAL HA H 1 3.65 0.01 . 1 . . . . 35 VAL HA . 6564 1
412 . 1 1 35 35 VAL HB H 1 2.02 0.01 . 1 . . . . 35 VAL HB . 6564 1
413 . 1 1 35 35 VAL HG11 H 1 0.52 0.01 . 2 . . . . 35 VAL HG1 . 6564 1
414 . 1 1 35 35 VAL HG12 H 1 0.52 0.01 . 2 . . . . 35 VAL HG1 . 6564 1
415 . 1 1 35 35 VAL HG13 H 1 0.52 0.01 . 2 . . . . 35 VAL HG1 . 6564 1
416 . 1 1 35 35 VAL HG21 H 1 0.99 0.01 . 2 . . . . 35 VAL HG2 . 6564 1
417 . 1 1 35 35 VAL HG22 H 1 0.99 0.01 . 2 . . . . 35 VAL HG2 . 6564 1
418 . 1 1 35 35 VAL HG23 H 1 0.99 0.01 . 2 . . . . 35 VAL HG2 . 6564 1
419 . 1 1 35 35 VAL CA C 13 66.4 0.2 . 1 . . . . 35 VAL CA . 6564 1
420 . 1 1 35 35 VAL CB C 13 31.3 0.2 . 1 . . . . 35 VAL CB . 6564 1
421 . 1 1 35 35 VAL CG1 C 13 22.0 0.2 . 2 . . . . 35 VAL CG1 . 6564 1
422 . 1 1 35 35 VAL CG2 C 13 24.1 0.2 . 2 . . . . 35 VAL CG2 . 6564 1
423 . 1 1 35 35 VAL N N 15 119.1 0.2 . 1 . . . . 35 VAL N . 6564 1
424 . 1 1 36 36 GLU H H 1 8.63 0.01 . 1 . . . . 36 GLU H . 6564 1
425 . 1 1 36 36 GLU HA H 1 3.89 0.01 . 1 . . . . 36 GLU HA . 6564 1
426 . 1 1 36 36 GLU HB2 H 1 2.37 0.01 . 2 . . . . 36 GLU HB2 . 6564 1
427 . 1 1 36 36 GLU HB3 H 1 2.51 0.01 . 2 . . . . 36 GLU HB3 . 6564 1
428 . 1 1 36 36 GLU HG2 H 1 1.92 0.01 . 2 . . . . 36 GLU HG2 . 6564 1
429 . 1 1 36 36 GLU HG3 H 1 2.10 0.01 . 2 . . . . 36 GLU HG3 . 6564 1
430 . 1 1 36 36 GLU CA C 13 60.6 0.2 . 1 . . . . 36 GLU CA . 6564 1
431 . 1 1 36 36 GLU CB C 13 30.1 0.2 . 1 . . . . 36 GLU CB . 6564 1
432 . 1 1 36 36 GLU N N 15 120.1 0.2 . 1 . . . . 36 GLU N . 6564 1
433 . 1 1 37 37 LYS H H 1 7.57 0.01 . 1 . . . . 37 LYS H . 6564 1
434 . 1 1 37 37 LYS HA H 1 4.05 0.01 . 1 . . . . 37 LYS HA . 6564 1
435 . 1 1 37 37 LYS HB2 H 1 2.05 0.01 . 1 . . . . 37 LYS HB2 . 6564 1
436 . 1 1 37 37 LYS CA C 13 59.8 0.2 . 1 . . . . 37 LYS CA . 6564 1
437 . 1 1 37 37 LYS N N 15 116.3 0.2 . 1 . . . . 37 LYS N . 6564 1
438 . 1 1 38 38 GLU H H 1 8.28 0.01 . 1 . . . . 38 GLU H . 6564 1
439 . 1 1 38 38 GLU HA H 1 4.07 0.01 . 1 . . . . 38 GLU HA . 6564 1
440 . 1 1 38 38 GLU HB2 H 1 2.32 0.01 . 1 . . . . 38 GLU HB2 . 6564 1
441 . 1 1 38 38 GLU HB3 H 1 2.32 0.01 . 1 . . . . 38 GLU HB3 . 6564 1
442 . 1 1 38 38 GLU HG2 H 1 2.49 0.01 . 2 . . . . 38 GLU HG2 . 6564 1
443 . 1 1 38 38 GLU HG3 H 1 3.05 0.01 . 2 . . . . 38 GLU HG3 . 6564 1
444 . 1 1 38 38 GLU CA C 13 59.5 0.2 . 1 . . . . 38 GLU CA . 6564 1
445 . 1 1 38 38 GLU CB C 13 29.8 0.2 . 1 . . . . 38 GLU CB . 6564 1
446 . 1 1 38 38 GLU CG C 13 37.1 0.2 . 1 . . . . 38 GLU CG . 6564 1
447 . 1 1 38 38 GLU N N 15 120.7 0.2 . 1 . . . . 38 GLU N . 6564 1
448 . 1 1 39 39 LEU H H 1 8.85 0.01 . 1 . . . . 39 LEU H . 6564 1
449 . 1 1 39 39 LEU HA H 1 3.78 0.01 . 1 . . . . 39 LEU HA . 6564 1
450 . 1 1 39 39 LEU HB2 H 1 1.36 0.01 . 2 . . . . 39 LEU HB2 . 6564 1
451 . 1 1 39 39 LEU HB3 H 1 1.90 0.01 . 2 . . . . 39 LEU HB3 . 6564 1
452 . 1 1 39 39 LEU HG H 1 1.60 0.01 . 1 . . . . 39 LEU HG . 6564 1
453 . 1 1 39 39 LEU HD11 H 1 0.28 0.01 . 2 . . . . 39 LEU HD1 . 6564 1
454 . 1 1 39 39 LEU HD12 H 1 0.28 0.01 . 2 . . . . 39 LEU HD1 . 6564 1
455 . 1 1 39 39 LEU HD13 H 1 0.28 0.01 . 2 . . . . 39 LEU HD1 . 6564 1
456 . 1 1 39 39 LEU HD21 H 1 0.44 0.01 . 2 . . . . 39 LEU HD2 . 6564 1
457 . 1 1 39 39 LEU HD22 H 1 0.44 0.01 . 2 . . . . 39 LEU HD2 . 6564 1
458 . 1 1 39 39 LEU HD23 H 1 0.44 0.01 . 2 . . . . 39 LEU HD2 . 6564 1
459 . 1 1 39 39 LEU CA C 13 57.7 0.2 . 1 . . . . 39 LEU CA . 6564 1
460 . 1 1 39 39 LEU CB C 13 41.2 0.2 . 1 . . . . 39 LEU CB . 6564 1
461 . 1 1 39 39 LEU CG C 13 26.5 0.2 . 1 . . . . 39 LEU CG . 6564 1
462 . 1 1 39 39 LEU CD1 C 13 25.5 0.2 . 2 . . . . 39 LEU CD1 . 6564 1
463 . 1 1 39 39 LEU CD2 C 13 21.9 0.2 . 2 . . . . 39 LEU CD2 . 6564 1
464 . 1 1 39 39 LEU N N 15 119.3 0.2 . 1 . . . . 39 LEU N . 6564 1
465 . 1 1 40 40 LEU H H 1 8.13 0.01 . 1 . . . . 40 LEU H . 6564 1
466 . 1 1 40 40 LEU HA H 1 4.14 0.01 . 1 . . . . 40 LEU HA . 6564 1
467 . 1 1 40 40 LEU HB2 H 1 1.59 0.01 . 2 . . . . 40 LEU HB2 . 6564 1
468 . 1 1 40 40 LEU HB3 H 1 1.99 0.01 . 2 . . . . 40 LEU HB3 . 6564 1
469 . 1 1 40 40 LEU HG H 1 2.01 0.01 . 1 . . . . 40 LEU HG . 6564 1
470 . 1 1 40 40 LEU HD11 H 1 0.93 0.01 . 2 . . . . 40 LEU HD1 . 6564 1
471 . 1 1 40 40 LEU HD12 H 1 0.93 0.01 . 2 . . . . 40 LEU HD1 . 6564 1
472 . 1 1 40 40 LEU HD13 H 1 0.93 0.01 . 2 . . . . 40 LEU HD1 . 6564 1
473 . 1 1 40 40 LEU HD21 H 1 0.99 0.01 . 2 . . . . 40 LEU HD2 . 6564 1
474 . 1 1 40 40 LEU HD22 H 1 0.99 0.01 . 2 . . . . 40 LEU HD2 . 6564 1
475 . 1 1 40 40 LEU HD23 H 1 0.99 0.01 . 2 . . . . 40 LEU HD2 . 6564 1
476 . 1 1 40 40 LEU CA C 13 58.1 0.2 . 1 . . . . 40 LEU CA . 6564 1
477 . 1 1 40 40 LEU CB C 13 41.0 0.2 . 1 . . . . 40 LEU CB . 6564 1
478 . 1 1 40 40 LEU CG C 13 26.6 0.2 . 1 . . . . 40 LEU CG . 6564 1
479 . 1 1 40 40 LEU CD1 C 13 22.5 0.2 . 2 . . . . 40 LEU CD1 . 6564 1
480 . 1 1 40 40 LEU CD2 C 13 25.4 0.2 . 1 . . . . 40 LEU CD2 . 6564 1
481 . 1 1 40 40 LEU N N 15 118.3 0.2 . 1 . . . . 40 LEU N . 6564 1
482 . 1 1 41 41 ARG H H 1 7.80 0.01 . 1 . . . . 41 ARG H . 6564 1
483 . 1 1 41 41 ARG HA H 1 4.34 0.01 . 1 . . . . 41 ARG HA . 6564 1
484 . 1 1 41 41 ARG HB2 H 1 2.22 0.01 . 2 . . . . 41 ARG HB2 . 6564 1
485 . 1 1 41 41 ARG HB3 H 1 2.60 0.01 . 2 . . . . 41 ARG HB3 . 6564 1
486 . 1 1 41 41 ARG HG2 H 1 1.80 0.01 . 2 . . . . 41 ARG HG2 . 6564 1
487 . 1 1 41 41 ARG HG3 H 1 2.15 0.01 . 2 . . . . 41 ARG HG3 . 6564 1
488 . 1 1 41 41 ARG HD2 H 1 3.26 0.01 . 2 . . . . 41 ARG HD2 . 6564 1
489 . 1 1 41 41 ARG HD3 H 1 3.63 0.01 . 2 . . . . 41 ARG HD3 . 6564 1
490 . 1 1 41 41 ARG CA C 13 58.6 0.2 . 1 . . . . 41 ARG CA . 6564 1
491 . 1 1 41 41 ARG CB C 13 29.0 0.2 . 1 . . . . 41 ARG CB . 6564 1
492 . 1 1 41 41 ARG CG C 13 27.0 0.2 . 1 . . . . 41 ARG CG . 6564 1
493 . 1 1 41 41 ARG CD C 13 43.5 0.2 . 1 . . . . 41 ARG CD . 6564 1
494 . 1 1 41 41 ARG N N 15 121.2 0.2 . 1 . . . . 41 ARG N . 6564 1
495 . 1 1 42 42 VAL H H 1 8.74 0.01 . 1 . . . . 42 VAL H . 6564 1
496 . 1 1 42 42 VAL HA H 1 3.64 0.01 . 1 . . . . 42 VAL HA . 6564 1
497 . 1 1 42 42 VAL HB H 1 2.29 0.01 . 1 . . . . 42 VAL HB . 6564 1
498 . 1 1 42 42 VAL HG11 H 1 0.78 0.01 . 2 . . . . 42 VAL HG1 . 6564 1
499 . 1 1 42 42 VAL HG12 H 1 0.78 0.01 . 2 . . . . 42 VAL HG1 . 6564 1
500 . 1 1 42 42 VAL HG13 H 1 0.78 0.01 . 2 . . . . 42 VAL HG1 . 6564 1
501 . 1 1 42 42 VAL HG21 H 1 0.81 0.01 . 2 . . . . 42 VAL HG2 . 6564 1
502 . 1 1 42 42 VAL HG22 H 1 0.81 0.01 . 2 . . . . 42 VAL HG2 . 6564 1
503 . 1 1 42 42 VAL HG23 H 1 0.81 0.01 . 2 . . . . 42 VAL HG2 . 6564 1
504 . 1 1 42 42 VAL CA C 13 67.3 0.2 . 1 . . . . 42 VAL CA . 6564 1
505 . 1 1 42 42 VAL CB C 13 30.9 0.2 . 1 . . . . 42 VAL CB . 6564 1
506 . 1 1 42 42 VAL CG1 C 13 24.4 0.2 . 2 . . . . 42 VAL CG1 . 6564 1
507 . 1 1 42 42 VAL CG2 C 13 21.5 0.2 . 2 . . . . 42 VAL CG2 . 6564 1
508 . 1 1 42 42 VAL N N 15 121.4 0.2 . 1 . . . . 42 VAL N . 6564 1
509 . 1 1 43 43 GLY H H 1 8.47 0.01 . 1 . . . . 43 GLY H . 6564 1
510 . 1 1 43 43 GLY HA2 H 1 3.64 0.01 . 2 . . . . 43 GLY HA2 . 6564 1
511 . 1 1 43 43 GLY HA3 H 1 3.86 0.01 . 2 . . . . 43 GLY HA3 . 6564 1
512 . 1 1 43 43 GLY CA C 13 47.3 0.2 . 1 . . . . 43 GLY CA . 6564 1
513 . 1 1 43 43 GLY N N 15 105.3 0.2 . 1 . . . . 43 GLY N . 6564 1
514 . 1 1 44 44 GLN H H 1 7.62 0.01 . 1 . . . . 44 GLN H . 6564 1
515 . 1 1 44 44 GLN HA H 1 4.13 0.01 . 1 . . . . 44 GLN HA . 6564 1
516 . 1 1 44 44 GLN HB2 H 1 2.30 0.01 . 2 . . . . 44 GLN HB2 . 6564 1
517 . 1 1 44 44 GLN HB3 H 1 2.46 0.01 . 2 . . . . 44 GLN HB3 . 6564 1
518 . 1 1 44 44 GLN HG2 H 1 2.53 0.01 . 2 . . . . 44 GLN HG2 . 6564 1
519 . 1 1 44 44 GLN HG3 H 1 2.66 0.01 . 2 . . . . 44 GLN HG3 . 6564 1
520 . 1 1 44 44 GLN HE21 H 1 6.95 0.01 . 2 . . . . 44 GLN HE21 . 6564 1
521 . 1 1 44 44 GLN HE22 H 1 7.64 0.01 . 2 . . . . 44 GLN HE22 . 6564 1
522 . 1 1 44 44 GLN CA C 13 58.5 0.2 . 1 . . . . 44 GLN CA . 6564 1
523 . 1 1 44 44 GLN CB C 13 28.9 0.2 . 1 . . . . 44 GLN CB . 6564 1
524 . 1 1 44 44 GLN CG C 13 33.7 0.2 . 1 . . . . 44 GLN CG . 6564 1
525 . 1 1 44 44 GLN N N 15 119.3 0.2 . 1 . . . . 44 GLN N . 6564 1
526 . 1 1 44 44 GLN NE2 N 15 112.5 0.2 . 1 . . . . 44 GLN NE2 . 6564 1
527 . 1 1 45 45 ILE H H 1 8.42 0.01 . 1 . . . . 45 ILE H . 6564 1
528 . 1 1 45 45 ILE HA H 1 3.82 0.01 . 1 . . . . 45 ILE HA . 6564 1
529 . 1 1 45 45 ILE HB H 1 2.09 0.01 . 1 . . . . 45 ILE HB . 6564 1
530 . 1 1 45 45 ILE HG12 H 1 1.17 0.01 . 2 . . . . 45 ILE HG12 . 6564 1
531 . 1 1 45 45 ILE HG13 H 1 1.89 0.01 . 2 . . . . 45 ILE HG13 . 6564 1
532 . 1 1 45 45 ILE HG21 H 1 1.03 0.01 . 1 . . . . 45 ILE HG2 . 6564 1
533 . 1 1 45 45 ILE HG22 H 1 1.03 0.01 . 1 . . . . 45 ILE HG2 . 6564 1
534 . 1 1 45 45 ILE HG23 H 1 1.03 0.01 . 1 . . . . 45 ILE HG2 . 6564 1
535 . 1 1 45 45 ILE HD11 H 1 0.99 0.01 . 1 . . . . 45 ILE HD1 . 6564 1
536 . 1 1 45 45 ILE HD12 H 1 0.99 0.01 . 1 . . . . 45 ILE HD1 . 6564 1
537 . 1 1 45 45 ILE HD13 H 1 0.99 0.01 . 1 . . . . 45 ILE HD1 . 6564 1
538 . 1 1 45 45 ILE CA C 13 65.6 0.2 . 1 . . . . 45 ILE CA . 6564 1
539 . 1 1 45 45 ILE CB C 13 38.5 0.2 . 1 . . . . 45 ILE CB . 6564 1
540 . 1 1 45 45 ILE CG1 C 13 29.2 0.2 . 1 . . . . 45 ILE CG1 . 6564 1
541 . 1 1 45 45 ILE CG2 C 13 17.7 0.2 . 1 . . . . 45 ILE CG2 . 6564 1
542 . 1 1 45 45 ILE CD1 C 13 14.9 0.2 . 1 . . . . 45 ILE CD1 . 6564 1
543 . 1 1 45 45 ILE N N 15 123.1 0.2 . 1 . . . . 45 ILE N . 6564 1
544 . 1 1 46 46 LEU H H 1 8.09 0.01 . 1 . . . . 46 LEU H . 6564 1
545 . 1 1 46 46 LEU HA H 1 3.99 0.01 . 1 . . . . 46 LEU HA . 6564 1
546 . 1 1 46 46 LEU HB2 H 1 1.60 0.01 . 2 . . . . 46 LEU HB2 . 6564 1
547 . 1 1 46 46 LEU HB3 H 1 1.86 0.01 . 2 . . . . 46 LEU HB3 . 6564 1
548 . 1 1 46 46 LEU HG H 1 2.02 0.01 . 1 . . . . 46 LEU HG . 6564 1
549 . 1 1 46 46 LEU HD11 H 1 0.80 0.01 . 2 . . . . 46 LEU HD1 . 6564 1
550 . 1 1 46 46 LEU HD12 H 1 0.80 0.01 . 2 . . . . 46 LEU HD1 . 6564 1
551 . 1 1 46 46 LEU HD13 H 1 0.80 0.01 . 2 . . . . 46 LEU HD1 . 6564 1
552 . 1 1 46 46 LEU HD21 H 1 0.86 0.01 . 2 . . . . 46 LEU HD2 . 6564 1
553 . 1 1 46 46 LEU HD22 H 1 0.86 0.01 . 2 . . . . 46 LEU HD2 . 6564 1
554 . 1 1 46 46 LEU HD23 H 1 0.86 0.01 . 2 . . . . 46 LEU HD2 . 6564 1
555 . 1 1 46 46 LEU CA C 13 56.7 0.2 . 1 . . . . 46 LEU CA . 6564 1
556 . 1 1 46 46 LEU CB C 13 41.4 0.2 . 1 . . . . 46 LEU CB . 6564 1
557 . 1 1 46 46 LEU CG C 13 26.8 0.2 . 1 . . . . 46 LEU CG . 6564 1
558 . 1 1 46 46 LEU CD1 C 13 22.7 0.2 . 2 . . . . 46 LEU CD1 . 6564 1
559 . 1 1 46 46 LEU CD2 C 13 25.7 0.2 . 2 . . . . 46 LEU CD2 . 6564 1
560 . 1 1 46 46 LEU N N 15 115.2 0.2 . 1 . . . . 46 LEU N . 6564 1
561 . 1 1 47 47 LYS H H 1 7.21 0.01 . 1 . . . . 47 LYS H . 6564 1
562 . 1 1 47 47 LYS HA H 1 4.29 0.01 . 1 . . . . 47 LYS HA . 6564 1
563 . 1 1 47 47 LYS HB2 H 1 1.93 0.01 . 2 . . . . 47 LYS HB2 . 6564 1
564 . 1 1 47 47 LYS HB3 H 1 2.03 0.01 . 2 . . . . 47 LYS HB3 . 6564 1
565 . 1 1 47 47 LYS HG2 H 1 1.60 0.01 . 2 . . . . 47 LYS HG2 . 6564 1
566 . 1 1 47 47 LYS HG3 H 1 1.73 0.01 . 2 . . . . 47 LYS HG3 . 6564 1
567 . 1 1 47 47 LYS HD2 H 1 1.76 0.01 . 1 . . . . 47 LYS HD2 . 6564 1
568 . 1 1 47 47 LYS HD3 H 1 1.76 0.01 . 1 . . . . 47 LYS HD3 . 6564 1
569 . 1 1 47 47 LYS HE2 H 1 3.05 0.01 . 1 . . . . 47 LYS HE2 . 6564 1
570 . 1 1 47 47 LYS HE3 H 1 3.05 0.01 . 1 . . . . 47 LYS HE3 . 6564 1
571 . 1 1 47 47 LYS CA C 13 56.3 0.2 . 1 . . . . 47 LYS CA . 6564 1
572 . 1 1 47 47 LYS CB C 13 33.3 0.2 . 1 . . . . 47 LYS CB . 6564 1
573 . 1 1 47 47 LYS CG C 13 25.3 0.2 . 1 . . . . 47 LYS CG . 6564 1
574 . 1 1 47 47 LYS CD C 13 29.2 0.2 . 1 . . . . 47 LYS CD . 6564 1
575 . 1 1 47 47 LYS CE C 13 42.2 0.2 . 1 . . . . 47 LYS CE . 6564 1
576 . 1 1 47 47 LYS N N 15 114.4 0.2 . 1 . . . . 47 LYS N . 6564 1
577 . 1 1 48 48 GLU H H 1 7.78 0.01 . 1 . . . . 48 GLU H . 6564 1
578 . 1 1 48 48 GLU HA H 1 4.58 0.01 . 1 . . . . 48 GLU HA . 6564 1
579 . 1 1 48 48 GLU HB2 H 1 2.29 0.01 . 2 . . . . 48 GLU HB2 . 6564 1
580 . 1 1 48 48 GLU HB3 H 1 2.37 0.01 . 2 . . . . 48 GLU HB3 . 6564 1
581 . 1 1 48 48 GLU HG2 H 1 2.46 0.01 . 2 . . . . 48 GLU HG2 . 6564 1
582 . 1 1 48 48 GLU HG3 H 1 2.71 0.01 . 2 . . . . 48 GLU HG3 . 6564 1
583 . 1 1 48 48 GLU CA C 13 55.1 0.2 . 1 . . . . 48 GLU CA . 6564 1
584 . 1 1 48 48 GLU CB C 13 29.3 0.2 . 1 . . . . 48 GLU CB . 6564 1
585 . 1 1 48 48 GLU CG C 13 36.5 0.2 . 1 . . . . 48 GLU CG . 6564 1
586 . 1 1 48 48 GLU N N 15 125.0 0.2 . 1 . . . . 48 GLU N . 6564 1
587 . 1 1 49 49 PRO HA H 1 4.28 0.01 . 1 . . . . 49 PRO HA . 6564 1
588 . 1 1 49 49 PRO HB2 H 1 2.09 0.01 . 2 . . . . 49 PRO HB2 . 6564 1
589 . 1 1 49 49 PRO HB3 H 1 2.48 0.01 . 2 . . . . 49 PRO HB3 . 6564 1
590 . 1 1 49 49 PRO HG2 H 1 2.14 0.01 . 2 . . . . 49 PRO HG2 . 6564 1
591 . 1 1 49 49 PRO HG3 H 1 2.29 0.01 . 2 . . . . 49 PRO HG3 . 6564 1
592 . 1 1 49 49 PRO HD2 H 1 4.00 0.01 . 2 . . . . 49 PRO HD2 . 6564 1
593 . 1 1 49 49 PRO HD3 H 1 4.18 0.01 . 2 . . . . 49 PRO HD3 . 6564 1
594 . 1 1 49 49 PRO CA C 13 66.4 0.2 . 1 . . . . 49 PRO CA . 6564 1
595 . 1 1 49 49 PRO CB C 13 32.4 0.2 . 1 . . . . 49 PRO CB . 6564 1
596 . 1 1 49 49 PRO CG C 13 27.6 0.2 . 1 . . . . 49 PRO CG . 6564 1
597 . 1 1 49 49 PRO CD C 13 50.9 0.2 . 1 . . . . 49 PRO CD . 6564 1
598 . 1 1 50 50 LYS H H 1 8.96 0.01 . 1 . . . . 50 LYS H . 6564 1
599 . 1 1 50 50 LYS HA H 1 4.23 0.01 . 1 . . . . 50 LYS HA . 6564 1
600 . 1 1 50 50 LYS HB2 H 1 1.94 0.01 . 2 . . . . 50 LYS HB2 . 6564 1
601 . 1 1 50 50 LYS HB3 H 1 2.06 0.01 . 2 . . . . 50 LYS HB3 . 6564 1
602 . 1 1 50 50 LYS HG2 H 1 1.53 0.01 . 2 . . . . 50 LYS HG2 . 6564 1
603 . 1 1 50 50 LYS HG3 H 1 1.60 0.01 . 2 . . . . 50 LYS HG3 . 6564 1
604 . 1 1 50 50 LYS HD2 H 1 1.79 0.01 . 1 . . . . 50 LYS HD2 . 6564 1
605 . 1 1 50 50 LYS HD3 H 1 1.79 0.01 . 1 . . . . 50 LYS HD3 . 6564 1
606 . 1 1 50 50 LYS HE2 H 1 3.08 0.01 . 1 . . . . 50 LYS HE2 . 6564 1
607 . 1 1 50 50 LYS HE3 H 1 3.08 0.01 . 1 . . . . 50 LYS HE3 . 6564 1
608 . 1 1 50 50 LYS CA C 13 59.4 0.2 . 1 . . . . 50 LYS CA . 6564 1
609 . 1 1 50 50 LYS CB C 13 32.0 0.2 . 1 . . . . 50 LYS CB . 6564 1
610 . 1 1 50 50 LYS CG C 13 25.3 0.2 . 1 . . . . 50 LYS CG . 6564 1
611 . 1 1 50 50 LYS CD C 13 29.3 0.2 . 1 . . . . 50 LYS CD . 6564 1
612 . 1 1 50 50 LYS CE C 13 42.3 0.2 . 1 . . . . 50 LYS CE . 6564 1
613 . 1 1 50 50 LYS N N 15 117.0 0.2 . 1 . . . . 50 LYS N . 6564 1
614 . 1 1 51 51 MET H H 1 7.78 0.01 . 1 . . . . 51 MET H . 6564 1
615 . 1 1 51 51 MET HA H 1 4.59 0.01 . 1 . . . . 51 MET HA . 6564 1
616 . 1 1 51 51 MET HB2 H 1 2.05 0.01 . 2 . . . . 51 MET HB2 . 6564 1
617 . 1 1 51 51 MET HB3 H 1 2.57 0.01 . 2 . . . . 51 MET HB3 . 6564 1
618 . 1 1 51 51 MET HG2 H 1 2.69 0.01 . 2 . . . . 51 MET HG2 . 6564 1
619 . 1 1 51 51 MET HG3 H 1 2.77 0.01 . 2 . . . . 51 MET HG3 . 6564 1
620 . 1 1 51 51 MET HE1 H 1 2.12 0.01 . 1 . . . . 51 MET HE . 6564 1
621 . 1 1 51 51 MET HE2 H 1 2.12 0.01 . 1 . . . . 51 MET HE . 6564 1
622 . 1 1 51 51 MET HE3 H 1 2.12 0.01 . 1 . . . . 51 MET HE . 6564 1
623 . 1 1 51 51 MET CA C 13 56.4 0.2 . 1 . . . . 51 MET CA . 6564 1
624 . 1 1 51 51 MET CB C 13 32.1 0.2 . 1 . . . . 51 MET CB . 6564 1
625 . 1 1 51 51 MET CG C 13 32.6 0.2 . 1 . . . . 51 MET CG . 6564 1
626 . 1 1 51 51 MET CE C 13 17.4 0.2 . 1 . . . . 51 MET CE . 6564 1
627 . 1 1 51 51 MET N N 15 119.3 0.2 . 1 . . . . 51 MET N . 6564 1
628 . 1 1 52 52 ALA H H 1 8.76 0.01 . 1 . . . . 52 ALA H . 6564 1
629 . 1 1 52 52 ALA HA H 1 4.00 0.01 . 1 . . . . 52 ALA HA . 6564 1
630 . 1 1 52 52 ALA HB1 H 1 1.54 0.01 . 1 . . . . 52 ALA HB . 6564 1
631 . 1 1 52 52 ALA HB2 H 1 1.54 0.01 . 1 . . . . 52 ALA HB . 6564 1
632 . 1 1 52 52 ALA HB3 H 1 1.54 0.01 . 1 . . . . 52 ALA HB . 6564 1
633 . 1 1 52 52 ALA CA C 13 55.8 0.2 . 1 . . . . 52 ALA CA . 6564 1
634 . 1 1 52 52 ALA CB C 13 18.2 0.2 . 1 . . . . 52 ALA CB . 6564 1
635 . 1 1 52 52 ALA N N 15 123.7 0.2 . 1 . . . . 52 ALA N . 6564 1
636 . 1 1 53 53 ALA H H 1 7.93 0.01 . 1 . . . . 53 ALA H . 6564 1
637 . 1 1 53 53 ALA HA H 1 4.23 0.01 . 1 . . . . 53 ALA HA . 6564 1
638 . 1 1 53 53 ALA HB1 H 1 1.58 0.01 . 1 . . . . 53 ALA HB . 6564 1
639 . 1 1 53 53 ALA HB2 H 1 1.58 0.01 . 1 . . . . 53 ALA HB . 6564 1
640 . 1 1 53 53 ALA HB3 H 1 1.58 0.01 . 1 . . . . 53 ALA HB . 6564 1
641 . 1 1 53 53 ALA CA C 13 54.5 0.2 . 1 . . . . 53 ALA CA . 6564 1
642 . 1 1 53 53 ALA CB C 13 18.5 0.2 . 1 . . . . 53 ALA CB . 6564 1
643 . 1 1 53 53 ALA N N 15 117.0 0.2 . 1 . . . . 53 ALA N . 6564 1
644 . 1 1 54 54 SER H H 1 7.57 0.01 . 1 . . . . 54 SER H . 6564 1
645 . 1 1 54 54 SER HA H 1 4.62 0.01 . 1 . . . . 54 SER HA . 6564 1
646 . 1 1 54 54 SER HB2 H 1 4.01 0.01 . 1 . . . . 54 SER HB2 . 6564 1
647 . 1 1 54 54 SER HB3 H 1 4.01 0.01 . 1 . . . . 54 SER HB3 . 6564 1
648 . 1 1 54 54 SER CA C 13 59.8 0.2 . 1 . . . . 54 SER CA . 6564 1
649 . 1 1 54 54 SER CB C 13 64.0 0.2 . 1 . . . . 54 SER CB . 6564 1
650 . 1 1 54 54 SER N N 15 111.4 0.2 . 1 . . . . 54 SER N . 6564 1
651 . 1 1 55 55 LEU H H 1 8.23 0.01 . 1 . . . . 55 LEU H . 6564 1
652 . 1 1 55 55 LEU HA H 1 4.17 0.01 . 1 . . . . 55 LEU HA . 6564 1
653 . 1 1 55 55 LEU HB2 H 1 1.44 0.01 . 2 . . . . 55 LEU HB2 . 6564 1
654 . 1 1 55 55 LEU HB3 H 1 1.84 0.01 . 2 . . . . 55 LEU HB3 . 6564 1
655 . 1 1 55 55 LEU HG H 1 1.99 0.01 . 1 . . . . 55 LEU HG . 6564 1
656 . 1 1 55 55 LEU HD11 H 1 0.90 0.01 . 2 . . . . 55 LEU HD1 . 6564 1
657 . 1 1 55 55 LEU HD12 H 1 0.90 0.01 . 2 . . . . 55 LEU HD1 . 6564 1
658 . 1 1 55 55 LEU HD13 H 1 0.90 0.01 . 2 . . . . 55 LEU HD1 . 6564 1
659 . 1 1 55 55 LEU HD21 H 1 0.92 0.01 . 2 . . . . 55 LEU HD2 . 6564 1
660 . 1 1 55 55 LEU HD22 H 1 0.92 0.01 . 2 . . . . 55 LEU HD2 . 6564 1
661 . 1 1 55 55 LEU HD23 H 1 0.92 0.01 . 2 . . . . 55 LEU HD2 . 6564 1
662 . 1 1 55 55 LEU CA C 13 57.2 0.2 . 1 . . . . 55 LEU CA . 6564 1
663 . 1 1 55 55 LEU CB C 13 42.4 0.2 . 1 . . . . 55 LEU CB . 6564 1
664 . 1 1 55 55 LEU CG C 13 26.9 0.2 . 1 . . . . 55 LEU CG . 6564 1
665 . 1 1 55 55 LEU CD1 C 13 23.2 0.2 . 2 . . . . 55 LEU CD1 . 6564 1
666 . 1 1 55 55 LEU CD2 C 13 26.3 0.2 . 2 . . . . 55 LEU CD2 . 6564 1
667 . 1 1 55 55 LEU N N 15 117.8 0.2 . 1 . . . . 55 LEU N . 6564 1
668 . 1 1 56 56 LEU H H 1 7.71 0.01 . 1 . . . . 56 LEU H . 6564 1
669 . 1 1 56 56 LEU HA H 1 4.47 0.01 . 1 . . . . 56 LEU HA . 6564 1
670 . 1 1 56 56 LEU HB2 H 1 1.77 0.01 . 2 . . . . 56 LEU HB2 . 6564 1
671 . 1 1 56 56 LEU HB3 H 1 1.95 0.01 . 2 . . . . 56 LEU HB3 . 6564 1
672 . 1 1 56 56 LEU HG H 1 1.68 0.01 . 1 . . . . 56 LEU HG . 6564 1
673 . 1 1 56 56 LEU HD11 H 1 0.85 0.01 . 2 . . . . 56 LEU HD1 . 6564 1
674 . 1 1 56 56 LEU HD12 H 1 0.85 0.01 . 2 . . . . 56 LEU HD1 . 6564 1
675 . 1 1 56 56 LEU HD13 H 1 0.85 0.01 . 2 . . . . 56 LEU HD1 . 6564 1
676 . 1 1 56 56 LEU HD21 H 1 1.02 0.01 . 2 . . . . 56 LEU HD2 . 6564 1
677 . 1 1 56 56 LEU HD22 H 1 1.02 0.01 . 2 . . . . 56 LEU HD2 . 6564 1
678 . 1 1 56 56 LEU HD23 H 1 1.02 0.01 . 2 . . . . 56 LEU HD2 . 6564 1
679 . 1 1 56 56 LEU CA C 13 54.1 0.2 . 1 . . . . 56 LEU CA . 6564 1
680 . 1 1 56 56 LEU CB C 13 41.1 0.2 . 1 . . . . 56 LEU CB . 6564 1
681 . 1 1 56 56 LEU CG C 13 27.0 0.2 . 1 . . . . 56 LEU CG . 6564 1
682 . 1 1 56 56 LEU CD1 C 13 22.9 0.2 . 2 . . . . 56 LEU CD1 . 6564 1
683 . 1 1 56 56 LEU CD2 C 13 25.6 0.2 . 1 . . . . 56 LEU CD2 . 6564 1
684 . 1 1 56 56 LEU N N 15 114.9 0.2 . 1 . . . . 56 LEU N . 6564 1
685 . 1 1 57 57 ASN H H 1 7.07 0.01 . 1 . . . . 57 ASN H . 6564 1
686 . 1 1 57 57 ASN HA H 1 4.97 0.01 . 1 . . . . 57 ASN HA . 6564 1
687 . 1 1 57 57 ASN HB2 H 1 2.95 0.01 . 2 . . . . 57 ASN HB2 . 6564 1
688 . 1 1 57 57 ASN HB3 H 1 3.10 0.01 . 2 . . . . 57 ASN HB3 . 6564 1
689 . 1 1 57 57 ASN HD21 H 1 7.28 0.01 . 2 . . . . 57 ASN HD21 . 6564 1
690 . 1 1 57 57 ASN HD22 H 1 7.73 0.01 . 2 . . . . 57 ASN HD22 . 6564 1
691 . 1 1 57 57 ASN CA C 13 50.9 0.2 . 1 . . . . 57 ASN CA . 6564 1
692 . 1 1 57 57 ASN CB C 13 39.9 0.2 . 1 . . . . 57 ASN CB . 6564 1
693 . 1 1 57 57 ASN N N 15 119.6 0.2 . 1 . . . . 57 ASN N . 6564 1
694 . 1 1 57 57 ASN ND2 N 15 112.6 0.2 . 1 . . . . 57 ASN ND2 . 6564 1
695 . 1 1 58 58 PRO HA H 1 4.45 0.01 . 1 . . . . 58 PRO HA . 6564 1
696 . 1 1 58 58 PRO HB2 H 1 1.52 0.01 . 2 . . . . 58 PRO HB2 . 6564 1
697 . 1 1 58 58 PRO HB3 H 1 2.22 0.01 . 2 . . . . 58 PRO HB3 . 6564 1
698 . 1 1 58 58 PRO HG2 H 1 1.43 0.01 . 2 . . . . 58 PRO HG2 . 6564 1
699 . 1 1 58 58 PRO HG3 H 1 1.94 0.01 . 2 . . . . 58 PRO HG3 . 6564 1
700 . 1 1 58 58 PRO HD2 H 1 3.84 0.01 . 2 . . . . 58 PRO HD2 . 6564 1
701 . 1 1 58 58 PRO HD3 H 1 4.05 0.01 . 2 . . . . 58 PRO HD3 . 6564 1
702 . 1 1 58 58 PRO CA C 13 64.1 0.2 . 1 . . . . 58 PRO CA . 6564 1
703 . 1 1 58 58 PRO CB C 13 32.1 0.2 . 1 . . . . 58 PRO CB . 6564 1
704 . 1 1 58 58 PRO CG C 13 26.4 0.2 . 1 . . . . 58 PRO CG . 6564 1
705 . 1 1 58 58 PRO CD C 13 51.2 0.2 . 1 . . . . 58 PRO CD . 6564 1
706 . 1 1 59 59 TYR H H 1 8.26 0.01 . 1 . . . . 59 TYR H . 6564 1
707 . 1 1 59 59 TYR HA H 1 4.66 0.01 . 1 . . . . 59 TYR HA . 6564 1
708 . 1 1 59 59 TYR HB2 H 1 2.96 0.01 . 2 . . . . 59 TYR HB2 . 6564 1
709 . 1 1 59 59 TYR HB3 H 1 3.42 0.01 . 2 . . . . 59 TYR HB3 . 6564 1
710 . 1 1 59 59 TYR HD1 H 1 7.22 0.01 . 1 . . . . 59 TYR HD1 . 6564 1
711 . 1 1 59 59 TYR HD2 H 1 7.22 0.01 . 1 . . . . 59 TYR HD2 . 6564 1
712 . 1 1 59 59 TYR HE1 H 1 6.95 0.01 . 1 . . . . 59 TYR HE1 . 6564 1
713 . 1 1 59 59 TYR HE2 H 1 6.95 0.01 . 1 . . . . 59 TYR HE2 . 6564 1
714 . 1 1 59 59 TYR CA C 13 57.7 0.2 . 1 . . . . 59 TYR CA . 6564 1
715 . 1 1 59 59 TYR CB C 13 37.7 0.2 . 1 . . . . 59 TYR CB . 6564 1
716 . 1 1 59 59 TYR CD1 C 13 133.0 0.2 . 1 . . . . 59 TYR CD1 . 6564 1
717 . 1 1 59 59 TYR CD2 C 13 133.0 0.2 . 1 . . . . 59 TYR CD2 . 6564 1
718 . 1 1 59 59 TYR CE1 C 13 118.4 0.2 . 1 . . . . 59 TYR CE1 . 6564 1
719 . 1 1 59 59 TYR CE2 C 13 118.4 0.2 . 1 . . . . 59 TYR CE2 . 6564 1
720 . 1 1 59 59 TYR N N 15 117.0 0.2 . 1 . . . . 59 TYR N . 6564 1
721 . 1 1 60 60 VAL H H 1 7.08 0.01 . 1 . . . . 60 VAL H . 6564 1
722 . 1 1 60 60 VAL HA H 1 4.17 0.01 . 1 . . . . 60 VAL HA . 6564 1
723 . 1 1 60 60 VAL HB H 1 2.07 0.01 . 1 . . . . 60 VAL HB . 6564 1
724 . 1 1 60 60 VAL HG11 H 1 1.15 0.01 . 2 . . . . 60 VAL HG1 . 6564 1
725 . 1 1 60 60 VAL HG12 H 1 1.15 0.01 . 2 . . . . 60 VAL HG1 . 6564 1
726 . 1 1 60 60 VAL HG13 H 1 1.15 0.01 . 2 . . . . 60 VAL HG1 . 6564 1
727 . 1 1 60 60 VAL HG21 H 1 1.17 0.01 . 2 . . . . 60 VAL HG2 . 6564 1
728 . 1 1 60 60 VAL HG22 H 1 1.17 0.01 . 2 . . . . 60 VAL HG2 . 6564 1
729 . 1 1 60 60 VAL HG23 H 1 1.17 0.01 . 2 . . . . 60 VAL HG2 . 6564 1
730 . 1 1 60 60 VAL CA C 13 62.2 0.2 . 1 . . . . 60 VAL CA . 6564 1
731 . 1 1 60 60 VAL CB C 13 32.7 0.2 . 1 . . . . 60 VAL CB . 6564 1
732 . 1 1 60 60 VAL CG1 C 13 21.1 0.2 . 2 . . . . 60 VAL CG1 . 6564 1
733 . 1 1 60 60 VAL CG2 C 13 22.3 0.2 . 2 . . . . 60 VAL CG2 . 6564 1
734 . 1 1 60 60 VAL N N 15 121.8 0.2 . 1 . . . . 60 VAL N . 6564 1
735 . 1 1 61 61 LYS H H 1 8.63 0.01 . 1 . . . . 61 LYS H . 6564 1
736 . 1 1 61 61 LYS HA H 1 4.30 0.01 . 1 . . . . 61 LYS HA . 6564 1
737 . 1 1 61 61 LYS HB2 H 1 1.91 0.01 . 2 . . . . 61 LYS HB2 . 6564 1
738 . 1 1 61 61 LYS HB3 H 1 2.17 0.01 . 2 . . . . 61 LYS HB3 . 6564 1
739 . 1 1 61 61 LYS HG2 H 1 1.72 0.01 . 2 . . . . 61 LYS HG2 . 6564 1
740 . 1 1 61 61 LYS HG3 H 1 1.78 0.01 . 2 . . . . 61 LYS HG3 . 6564 1
741 . 1 1 61 61 LYS HD2 H 1 1.86 0.01 . 1 . . . . 61 LYS HD2 . 6564 1
742 . 1 1 61 61 LYS HD3 H 1 1.86 0.01 . 1 . . . . 61 LYS HD3 . 6564 1
743 . 1 1 61 61 LYS HE2 H 1 3.17 0.01 . 1 . . . . 61 LYS HE2 . 6564 1
744 . 1 1 61 61 LYS HE3 H 1 3.17 0.01 . 1 . . . . 61 LYS HE3 . 6564 1
745 . 1 1 61 61 LYS CA C 13 57.1 0.2 . 1 . . . . 61 LYS CA . 6564 1
746 . 1 1 61 61 LYS CB C 13 33.3 0.2 . 1 . . . . 61 LYS CB . 6564 1
747 . 1 1 61 61 LYS CG C 13 25.5 0.2 . 1 . . . . 61 LYS CG . 6564 1
748 . 1 1 61 61 LYS CD C 13 29.3 0.2 . 1 . . . . 61 LYS CD . 6564 1
749 . 1 1 61 61 LYS CE C 13 42.2 0.2 . 1 . . . . 61 LYS CE . 6564 1
750 . 1 1 61 61 LYS N N 15 127.1 0.2 . 1 . . . . 61 LYS N . 6564 1
751 . 1 1 62 62 ARG H H 1 8.88 0.01 . 1 . . . . 62 ARG H . 6564 1
752 . 1 1 62 62 ARG HA H 1 3.99 0.01 . 1 . . . . 62 ARG HA . 6564 1
753 . 1 1 62 62 ARG HB2 H 1 2.01 0.01 . 2 . . . . 62 ARG HB2 . 6564 1
754 . 1 1 62 62 ARG HB3 H 1 2.16 0.01 . 2 . . . . 62 ARG HB3 . 6564 1
755 . 1 1 62 62 ARG HG2 H 1 1.78 0.01 . 2 . . . . 62 ARG HG2 . 6564 1
756 . 1 1 62 62 ARG HG3 H 1 1.83 0.01 . 2 . . . . 62 ARG HG3 . 6564 1
757 . 1 1 62 62 ARG HD2 H 1 3.36 0.01 . 1 . . . . 62 ARG HD2 . 6564 1
758 . 1 1 62 62 ARG HD3 H 1 3.36 0.01 . 1 . . . . 62 ARG HD3 . 6564 1
759 . 1 1 62 62 ARG CA C 13 60.2 0.2 . 1 . . . . 62 ARG CA . 6564 1
760 . 1 1 62 62 ARG CB C 13 30.1 0.2 . 1 . . . . 62 ARG CB . 6564 1
761 . 1 1 62 62 ARG CG C 13 27.1 0.2 . 1 . . . . 62 ARG CG . 6564 1
762 . 1 1 62 62 ARG CD C 13 43.5 0.2 . 1 . . . . 62 ARG CD . 6564 1
763 . 1 1 62 62 ARG N N 15 124.2 0.2 . 1 . . . . 62 ARG N . 6564 1
764 . 1 1 63 63 SER H H 1 8.65 0.01 . 1 . . . . 63 SER H . 6564 1
765 . 1 1 63 63 SER HA H 1 4.17 0.01 . 1 . . . . 63 SER HA . 6564 1
766 . 1 1 63 63 SER HB2 H 1 3.99 0.01 . 1 . . . . 63 SER HB2 . 6564 1
767 . 1 1 63 63 SER HB3 H 1 3.99 0.01 . 1 . . . . 63 SER HB3 . 6564 1
768 . 1 1 63 63 SER CA C 13 61.1 0.2 . 1 . . . . 63 SER CA . 6564 1
769 . 1 1 63 63 SER CB C 13 61.8 0.2 . 1 . . . . 63 SER CB . 6564 1
770 . 1 1 63 63 SER N N 15 112.0 0.2 . 1 . . . . 63 SER N . 6564 1
771 . 1 1 64 64 VAL H H 1 7.15 0.01 . 1 . . . . 64 VAL H . 6564 1
772 . 1 1 64 64 VAL HA H 1 3.84 0.01 . 1 . . . . 64 VAL HA . 6564 1
773 . 1 1 64 64 VAL HB H 1 2.34 0.01 . 1 . . . . 64 VAL HB . 6564 1
774 . 1 1 64 64 VAL HG11 H 1 1.01 0.01 . 2 . . . . 64 VAL HG1 . 6564 1
775 . 1 1 64 64 VAL HG12 H 1 1.01 0.01 . 2 . . . . 64 VAL HG1 . 6564 1
776 . 1 1 64 64 VAL HG13 H 1 1.01 0.01 . 2 . . . . 64 VAL HG1 . 6564 1
777 . 1 1 64 64 VAL HG21 H 1 1.14 0.01 . 2 . . . . 64 VAL HG2 . 6564 1
778 . 1 1 64 64 VAL HG22 H 1 1.14 0.01 . 2 . . . . 64 VAL HG2 . 6564 1
779 . 1 1 64 64 VAL HG23 H 1 1.14 0.01 . 2 . . . . 64 VAL HG2 . 6564 1
780 . 1 1 64 64 VAL CA C 13 65.4 0.2 . 1 . . . . 64 VAL CA . 6564 1
781 . 1 1 64 64 VAL CB C 13 31.8 0.2 . 1 . . . . 64 VAL CB . 6564 1
782 . 1 1 64 64 VAL CG1 C 13 20.9 0.2 . 2 . . . . 64 VAL CG1 . 6564 1
783 . 1 1 64 64 VAL CG2 C 13 22.6 0.2 . 2 . . . . 64 VAL CG2 . 6564 1
784 . 1 1 64 64 VAL N N 15 124.1 0.2 . 1 . . . . 64 VAL N . 6564 1
785 . 1 1 65 65 LYS H H 1 7.73 0.01 . 1 . . . . 65 LYS H . 6564 1
786 . 1 1 65 65 LYS HA H 1 3.99 0.01 . 1 . . . . 65 LYS HA . 6564 1
787 . 1 1 65 65 LYS HB2 H 1 1.78 0.01 . 2 . . . . 65 LYS HB2 . 6564 1
788 . 1 1 65 65 LYS HB3 H 1 2.12 0.01 . 2 . . . . 65 LYS HB3 . 6564 1
789 . 1 1 65 65 LYS HG2 H 1 1.40 0.01 . 2 . . . . 65 LYS HG2 . 6564 1
790 . 1 1 65 65 LYS HG3 H 1 1.64 0.01 . 2 . . . . 65 LYS HG3 . 6564 1
791 . 1 1 65 65 LYS HD2 H 1 1.86 0.01 . 1 . . . . 65 LYS HD2 . 6564 1
792 . 1 1 65 65 LYS HD3 H 1 1.86 0.01 . 1 . . . . 65 LYS HD3 . 6564 1
793 . 1 1 65 65 LYS HE2 H 1 3.11 0.01 . 2 . . . . 65 LYS HE2 . 6564 1
794 . 1 1 65 65 LYS HE3 H 1 3.19 0.01 . 2 . . . . 65 LYS HE3 . 6564 1
795 . 1 1 65 65 LYS CA C 13 60.2 0.2 . 1 . . . . 65 LYS CA . 6564 1
796 . 1 1 65 65 LYS CB C 13 32.5 0.2 . 1 . . . . 65 LYS CB . 6564 1
797 . 1 1 65 65 LYS CG C 13 26.3 0.2 . 1 . . . . 65 LYS CG . 6564 1
798 . 1 1 65 65 LYS CD C 13 29.3 0.2 . 1 . . . . 65 LYS CD . 6564 1
799 . 1 1 65 65 LYS CE C 13 42.6 0.2 . 1 . . . . 65 LYS CE . 6564 1
800 . 1 1 65 65 LYS N N 15 121.8 0.2 . 1 . . . . 65 LYS N . 6564 1
801 . 1 1 66 66 VAL H H 1 8.62 0.01 . 1 . . . . 66 VAL H . 6564 1
802 . 1 1 66 66 VAL HA H 1 3.65 0.01 . 1 . . . . 66 VAL HA . 6564 1
803 . 1 1 66 66 VAL HB H 1 2.13 0.01 . 1 . . . . 66 VAL HB . 6564 1
804 . 1 1 66 66 VAL HG11 H 1 1.03 0.01 . 2 . . . . 66 VAL HG1 . 6564 1
805 . 1 1 66 66 VAL HG12 H 1 1.03 0.01 . 2 . . . . 66 VAL HG1 . 6564 1
806 . 1 1 66 66 VAL HG13 H 1 1.03 0.01 . 2 . . . . 66 VAL HG1 . 6564 1
807 . 1 1 66 66 VAL HG21 H 1 1.09 0.01 . 2 . . . . 66 VAL HG2 . 6564 1
808 . 1 1 66 66 VAL HG22 H 1 1.09 0.01 . 2 . . . . 66 VAL HG2 . 6564 1
809 . 1 1 66 66 VAL HG23 H 1 1.09 0.01 . 2 . . . . 66 VAL HG2 . 6564 1
810 . 1 1 66 66 VAL CA C 13 66.5 0.2 . 1 . . . . 66 VAL CA . 6564 1
811 . 1 1 66 66 VAL CB C 13 31.8 0.2 . 1 . . . . 66 VAL CB . 6564 1
812 . 1 1 66 66 VAL CG1 C 13 21.2 0.2 . 2 . . . . 66 VAL CG1 . 6564 1
813 . 1 1 66 66 VAL CG2 C 13 22.5 0.2 . 2 . . . . 66 VAL CG2 . 6564 1
814 . 1 1 66 66 VAL N N 15 117.6 0.2 . 1 . . . . 66 VAL N . 6564 1
815 . 1 1 67 67 LYS H H 1 7.68 0.01 . 1 . . . . 67 LYS H . 6564 1
816 . 1 1 67 67 LYS HA H 1 4.25 0.01 . 1 . . . . 67 LYS HA . 6564 1
817 . 1 1 67 67 LYS HB2 H 1 2.01 0.01 . 2 . . . . 67 LYS HB2 . 6564 1
818 . 1 1 67 67 LYS HB3 H 1 2.09 0.01 . 2 . . . . 67 LYS HB3 . 6564 1
819 . 1 1 67 67 LYS HG2 H 1 1.56 0.01 . 1 . . . . 67 LYS HG2 . 6564 1
820 . 1 1 67 67 LYS HG3 H 1 1.56 0.01 . 1 . . . . 67 LYS HG3 . 6564 1
821 . 1 1 67 67 LYS HD2 H 1 1.73 0.01 . 2 . . . . 67 LYS HD2 . 6564 1
822 . 1 1 67 67 LYS HD3 H 1 1.84 0.01 . 2 . . . . 67 LYS HD3 . 6564 1
823 . 1 1 67 67 LYS HE2 H 1 3.09 0.01 . 1 . . . . 67 LYS HE2 . 6564 1
824 . 1 1 67 67 LYS HE3 H 1 3.09 0.01 . 1 . . . . 67 LYS HE3 . 6564 1
825 . 1 1 67 67 LYS CA C 13 59.1 0.2 . 1 . . . . 67 LYS CA . 6564 1
826 . 1 1 67 67 LYS CB C 13 32.1 0.2 . 1 . . . . 67 LYS CB . 6564 1
827 . 1 1 67 67 LYS CG C 13 25.1 0.2 . 1 . . . . 67 LYS CG . 6564 1
828 . 1 1 67 67 LYS CD C 13 28.7 0.2 . 1 . . . . 67 LYS CD . 6564 1
829 . 1 1 67 67 LYS CE C 13 42.3 0.2 . 1 . . . . 67 LYS CE . 6564 1
830 . 1 1 67 67 LYS N N 15 121.9 0.2 . 1 . . . . 67 LYS N . 6564 1
831 . 1 1 68 68 SER H H 1 8.29 0.01 . 1 . . . . 68 SER H . 6564 1
832 . 1 1 68 68 SER HA H 1 4.39 0.01 . 1 . . . . 68 SER HA . 6564 1
833 . 1 1 68 68 SER HB2 H 1 3.98 0.01 . 2 . . . . 68 SER HB2 . 6564 1
834 . 1 1 68 68 SER HB3 H 1 4.12 0.01 . 2 . . . . 68 SER HB3 . 6564 1
835 . 1 1 68 68 SER CA C 13 61.9 0.2 . 1 . . . . 68 SER CA . 6564 1
836 . 1 1 68 68 SER CB C 13 63.1 0.2 . 1 . . . . 68 SER CB . 6564 1
837 . 1 1 68 68 SER N N 15 115.4 0.2 . 1 . . . . 68 SER N . 6564 1
838 . 1 1 69 69 LEU H H 1 8.46 0.01 . 1 . . . . 69 LEU H . 6564 1
839 . 1 1 69 69 LEU HA H 1 4.22 0.01 . 1 . . . . 69 LEU HA . 6564 1
840 . 1 1 69 69 LEU HB2 H 1 1.67 0.01 . 2 . . . . 69 LEU HB2 . 6564 1
841 . 1 1 69 69 LEU HB3 H 1 1.95 0.01 . 2 . . . . 69 LEU HB3 . 6564 1
842 . 1 1 69 69 LEU HG H 1 1.88 0.01 . 1 . . . . 69 LEU HG . 6564 1
843 . 1 1 69 69 LEU HD11 H 1 0.91 0.01 . 2 . . . . 69 LEU HD1 . 6564 1
844 . 1 1 69 69 LEU HD12 H 1 0.91 0.01 . 2 . . . . 69 LEU HD1 . 6564 1
845 . 1 1 69 69 LEU HD13 H 1 0.91 0.01 . 2 . . . . 69 LEU HD1 . 6564 1
846 . 1 1 69 69 LEU HD21 H 1 0.92 0.01 . 2 . . . . 69 LEU HD2 . 6564 1
847 . 1 1 69 69 LEU HD22 H 1 0.92 0.01 . 2 . . . . 69 LEU HD2 . 6564 1
848 . 1 1 69 69 LEU HD23 H 1 0.92 0.01 . 2 . . . . 69 LEU HD2 . 6564 1
849 . 1 1 69 69 LEU CA C 13 58.0 0.2 . 1 . . . . 69 LEU CA . 6564 1
850 . 1 1 69 69 LEU CB C 13 41.7 0.2 . 1 . . . . 69 LEU CB . 6564 1
851 . 1 1 69 69 LEU CG C 13 26.6 0.2 . 1 . . . . 69 LEU CG . 6564 1
852 . 1 1 69 69 LEU CD1 C 13 24.3 0.2 . 2 . . . . 69 LEU CD1 . 6564 1
853 . 1 1 69 69 LEU CD2 C 13 25.8 0.2 . 2 . . . . 69 LEU CD2 . 6564 1
854 . 1 1 69 69 LEU N N 15 122.4 0.2 . 1 . . . . 69 LEU N . 6564 1
855 . 1 1 70 70 SER H H 1 8.43 0.01 . 1 . . . . 70 SER H . 6564 1
856 . 1 1 70 70 SER HA H 1 4.38 0.01 . 1 . . . . 70 SER HA . 6564 1
857 . 1 1 70 70 SER HB2 H 1 4.11 0.01 . 1 . . . . 70 SER HB2 . 6564 1
858 . 1 1 70 70 SER HB3 H 1 4.11 0.01 . 1 . . . . 70 SER HB3 . 6564 1
859 . 1 1 70 70 SER CA C 13 61.5 0.2 . 1 . . . . 70 SER CA . 6564 1
860 . 1 1 70 70 SER CB C 13 62.8 0.2 . 1 . . . . 70 SER CB . 6564 1
861 . 1 1 70 70 SER N N 15 117.1 0.2 . 1 . . . . 70 SER N . 6564 1
862 . 1 1 71 71 ASP H H 1 8.45 0.01 . 1 . . . . 71 ASP H . 6564 1
863 . 1 1 71 71 ASP HA H 1 4.52 0.01 . 1 . . . . 71 ASP HA . 6564 1
864 . 1 1 71 71 ASP HB2 H 1 2.75 0.01 . 2 . . . . 71 ASP HB2 . 6564 1
865 . 1 1 71 71 ASP HB3 H 1 2.93 0.01 . 2 . . . . 71 ASP HB3 . 6564 1
866 . 1 1 71 71 ASP CA C 13 57.3 0.2 . 1 . . . . 71 ASP CA . 6564 1
867 . 1 1 71 71 ASP CB C 13 40.3 0.2 . 1 . . . . 71 ASP CB . 6564 1
868 . 1 1 71 71 ASP N N 15 122.6 0.2 . 1 . . . . 71 ASP N . 6564 1
869 . 1 1 72 72 MET H H 1 8.01 0.01 . 1 . . . . 72 MET H . 6564 1
870 . 1 1 72 72 MET HA H 1 4.23 0.01 . 1 . . . . 72 MET HA . 6564 1
871 . 1 1 72 72 MET HB2 H 1 2.39 0.01 . 2 . . . . 72 MET HB2 . 6564 1
872 . 1 1 72 72 MET HB3 H 1 2.44 0.01 . 2 . . . . 72 MET HB3 . 6564 1
873 . 1 1 72 72 MET HG2 H 1 2.52 0.01 . 2 . . . . 72 MET HG2 . 6564 1
874 . 1 1 72 72 MET HG3 H 1 2.78 0.01 . 2 . . . . 72 MET HG3 . 6564 1
875 . 1 1 72 72 MET HE1 H 1 2.10 0.01 . 1 . . . . 72 MET HE . 6564 1
876 . 1 1 72 72 MET HE2 H 1 2.10 0.01 . 1 . . . . 72 MET HE . 6564 1
877 . 1 1 72 72 MET HE3 H 1 2.10 0.01 . 1 . . . . 72 MET HE . 6564 1
878 . 1 1 72 72 MET CA C 13 59.2 0.2 . 1 . . . . 72 MET CA . 6564 1
879 . 1 1 72 72 MET CB C 13 32.8 0.2 . 1 . . . . 72 MET CB . 6564 1
880 . 1 1 72 72 MET CG C 13 31.6 0.2 . 1 . . . . 72 MET CG . 6564 1
881 . 1 1 72 72 MET CE C 13 17.1 0.2 . 1 . . . . 72 MET CE . 6564 1
882 . 1 1 72 72 MET N N 15 120.5 0.2 . 1 . . . . 72 MET N . 6564 1
883 . 1 1 73 73 THR H H 1 8.70 0.01 . 1 . . . . 73 THR H . 6564 1
884 . 1 1 73 73 THR HA H 1 3.85 0.01 . 1 . . . . 73 THR HA . 6564 1
885 . 1 1 73 73 THR HB H 1 4.46 0.01 . 1 . . . . 73 THR HB . 6564 1
886 . 1 1 73 73 THR HG21 H 1 1.42 0.01 . 1 . . . . 73 THR HG2 . 6564 1
887 . 1 1 73 73 THR HG22 H 1 1.42 0.01 . 1 . . . . 73 THR HG2 . 6564 1
888 . 1 1 73 73 THR HG23 H 1 1.42 0.01 . 1 . . . . 73 THR HG2 . 6564 1
889 . 1 1 73 73 THR CA C 13 66.0 0.2 . 1 . . . . 73 THR CA . 6564 1
890 . 1 1 73 73 THR CB C 13 68.5 0.2 . 1 . . . . 73 THR CB . 6564 1
891 . 1 1 73 73 THR CG2 C 13 22.2 0.2 . 1 . . . . 73 THR CG2 . 6564 1
892 . 1 1 73 73 THR N N 15 112.6 0.2 . 1 . . . . 73 THR N . 6564 1
893 . 1 1 74 74 ALA H H 1 7.81 0.01 . 1 . . . . 74 ALA H . 6564 1
894 . 1 1 74 74 ALA HA H 1 4.29 0.01 . 1 . . . . 74 ALA HA . 6564 1
895 . 1 1 74 74 ALA HB1 H 1 1.59 0.01 . 1 . . . . 74 ALA HB . 6564 1
896 . 1 1 74 74 ALA HB2 H 1 1.59 0.01 . 1 . . . . 74 ALA HB . 6564 1
897 . 1 1 74 74 ALA HB3 H 1 1.59 0.01 . 1 . . . . 74 ALA HB . 6564 1
898 . 1 1 74 74 ALA CA C 13 54.8 0.2 . 1 . . . . 74 ALA CA . 6564 1
899 . 1 1 74 74 ALA CB C 13 18.5 0.2 . 1 . . . . 74 ALA CB . 6564 1
900 . 1 1 74 74 ALA N N 15 124.2 0.2 . 1 . . . . 74 ALA N . 6564 1
901 . 1 1 75 75 LYS H H 1 7.94 0.01 . 1 . . . . 75 LYS H . 6564 1
902 . 1 1 75 75 LYS HA H 1 4.11 0.01 . 1 . . . . 75 LYS HA . 6564 1
903 . 1 1 75 75 LYS HB2 H 1 1.95 0.01 . 2 . . . . 75 LYS HB2 . 6564 1
904 . 1 1 75 75 LYS HB3 H 1 1.98 0.01 . 2 . . . . 75 LYS HB3 . 6564 1
905 . 1 1 75 75 LYS HG2 H 1 1.47 0.01 . 2 . . . . 75 LYS HG2 . 6564 1
906 . 1 1 75 75 LYS HG3 H 1 1.53 0.01 . 2 . . . . 75 LYS HG3 . 6564 1
907 . 1 1 75 75 LYS HD2 H 1 1.73 0.01 . 1 . . . . 75 LYS HD2 . 6564 1
908 . 1 1 75 75 LYS HD3 H 1 1.73 0.01 . 1 . . . . 75 LYS HD3 . 6564 1
909 . 1 1 75 75 LYS HE2 H 1 3.04 0.01 . 1 . . . . 75 LYS HE2 . 6564 1
910 . 1 1 75 75 LYS HE3 H 1 3.04 0.01 . 1 . . . . 75 LYS HE3 . 6564 1
911 . 1 1 75 75 LYS CA C 13 58.7 0.2 . 1 . . . . 75 LYS CA . 6564 1
912 . 1 1 75 75 LYS CB C 13 32.8 0.2 . 1 . . . . 75 LYS CB . 6564 1
913 . 1 1 75 75 LYS CG C 13 24.9 0.2 . 1 . . . . 75 LYS CG . 6564 1
914 . 1 1 75 75 LYS CD C 13 29.3 0.2 . 1 . . . . 75 LYS CD . 6564 1
915 . 1 1 75 75 LYS CE C 13 42.2 0.2 . 1 . . . . 75 LYS CE . 6564 1
916 . 1 1 75 75 LYS N N 15 118.9 0.2 . 1 . . . . 75 LYS N . 6564 1
917 . 1 1 76 76 GLU H H 1 7.88 0.01 . 1 . . . . 76 GLU H . 6564 1
918 . 1 1 76 76 GLU HA H 1 3.86 0.01 . 1 . . . . 76 GLU HA . 6564 1
919 . 1 1 76 76 GLU HB2 H 1 0.62 0.01 . 2 . . . . 76 GLU HB2 . 6564 1
920 . 1 1 76 76 GLU HB3 H 1 1.33 0.01 . 2 . . . . 76 GLU HB3 . 6564 1
921 . 1 1 76 76 GLU HG2 H 1 1.93 0.01 . 2 . . . . 76 GLU HG2 . 6564 1
922 . 1 1 76 76 GLU HG3 H 1 2.18 0.01 . 2 . . . . 76 GLU HG3 . 6564 1
923 . 1 1 76 76 GLU CA C 13 55.8 0.2 . 1 . . . . 76 GLU CA . 6564 1
924 . 1 1 76 76 GLU CB C 13 28.6 0.2 . 1 . . . . 76 GLU CB . 6564 1
925 . 1 1 76 76 GLU CG C 13 36.0 0.2 . 1 . . . . 76 GLU CG . 6564 1
926 . 1 1 76 76 GLU N N 15 115.7 0.2 . 1 . . . . 76 GLU N . 6564 1
927 . 1 1 77 77 LYS H H 1 7.64 0.01 . 1 . . . . 77 LYS H . 6564 1
928 . 1 1 77 77 LYS HA H 1 3.98 0.01 . 1 . . . . 77 LYS HA . 6564 1
929 . 1 1 77 77 LYS HB2 H 1 1.88 0.01 . 2 . . . . 77 LYS HB2 . 6564 1
930 . 1 1 77 77 LYS HB3 H 1 1.98 0.01 . 2 . . . . 77 LYS HB3 . 6564 1
931 . 1 1 77 77 LYS HG2 H 1 1.36 0.01 . 1 . . . . 77 LYS HG2 . 6564 1
932 . 1 1 77 77 LYS HG3 H 1 1.36 0.01 . 1 . . . . 77 LYS HG3 . 6564 1
933 . 1 1 77 77 LYS HD2 H 1 1.70 0.01 . 2 . . . . 77 LYS HD2 . 6564 1
934 . 1 1 77 77 LYS HD3 H 1 1.78 0.01 . 2 . . . . 77 LYS HD3 . 6564 1
935 . 1 1 77 77 LYS HE2 H 1 3.07 0.01 . 1 . . . . 77 LYS HE2 . 6564 1
936 . 1 1 77 77 LYS HE3 H 1 3.07 0.01 . 1 . . . . 77 LYS HE3 . 6564 1
937 . 1 1 77 77 LYS CA C 13 56.4 0.2 . 1 . . . . 77 LYS CA . 6564 1
938 . 1 1 77 77 LYS CB C 13 29.2 0.2 . 1 . . . . 77 LYS CB . 6564 1
939 . 1 1 77 77 LYS CG C 13 24.7 0.2 . 1 . . . . 77 LYS CG . 6564 1
940 . 1 1 77 77 LYS CD C 13 29.2 0.2 . 1 . . . . 77 LYS CD . 6564 1
941 . 1 1 77 77 LYS CE C 13 42.3 0.2 . 1 . . . . 77 LYS CE . 6564 1
942 . 1 1 77 77 LYS N N 15 115.3 0.2 . 1 . . . . 77 LYS N . 6564 1
943 . 1 1 78 78 PHE H H 1 7.43 0.01 . 1 . . . . 78 PHE H . 6564 1
944 . 1 1 78 78 PHE HA H 1 4.90 0.01 . 1 . . . . 78 PHE HA . 6564 1
945 . 1 1 78 78 PHE HB2 H 1 2.86 0.01 . 2 . . . . 78 PHE HB2 . 6564 1
946 . 1 1 78 78 PHE HB3 H 1 3.22 0.01 . 2 . . . . 78 PHE HB3 . 6564 1
947 . 1 1 78 78 PHE HD1 H 1 7.18 0.01 . 1 . . . . 78 PHE HD1 . 6564 1
948 . 1 1 78 78 PHE HD2 H 1 7.18 0.01 . 1 . . . . 78 PHE HD2 . 6564 1
949 . 1 1 78 78 PHE HE1 H 1 7.26 0.01 . 1 . . . . 78 PHE HE1 . 6564 1
950 . 1 1 78 78 PHE HE2 H 1 7.26 0.01 . 1 . . . . 78 PHE HE2 . 6564 1
951 . 1 1 78 78 PHE HZ H 1 6.99 0.01 . 1 . . . . 78 PHE HZ . 6564 1
952 . 1 1 78 78 PHE CA C 13 55.7 0.2 . 1 . . . . 78 PHE CA . 6564 1
953 . 1 1 78 78 PHE CB C 13 39.8 0.2 . 1 . . . . 78 PHE CB . 6564 1
954 . 1 1 78 78 PHE CD1 C 13 129.9 0.2 . 1 . . . . 78 PHE CD1 . 6564 1
955 . 1 1 78 78 PHE CD2 C 13 129.9 0.2 . 1 . . . . 78 PHE CD2 . 6564 1
956 . 1 1 78 78 PHE CE1 C 13 131.7 0.2 . 1 . . . . 78 PHE CE1 . 6564 1
957 . 1 1 78 78 PHE CE2 C 13 131.7 0.2 . 1 . . . . 78 PHE CE2 . 6564 1
958 . 1 1 78 78 PHE CZ C 13 129.7 0.2 . 1 . . . . 78 PHE CZ . 6564 1
959 . 1 1 78 78 PHE N N 15 116.8 0.2 . 1 . . . . 78 PHE N . 6564 1
960 . 1 1 79 79 SER H H 1 10.16 0.01 . 1 . . . . 79 SER H . 6564 1
961 . 1 1 79 79 SER HA H 1 4.22 0.01 . 1 . . . . 79 SER HA . 6564 1
962 . 1 1 79 79 SER HB2 H 1 4.67 0.01 . 1 . . . . 79 SER HB2 . 6564 1
963 . 1 1 79 79 SER HB3 H 1 4.67 0.01 . 1 . . . . 79 SER HB3 . 6564 1
964 . 1 1 79 79 SER CA C 13 57.8 0.2 . 1 . . . . 79 SER CA . 6564 1
965 . 1 1 79 79 SER CB C 13 60.1 0.2 . 1 . . . . 79 SER CB . 6564 1
966 . 1 1 79 79 SER N N 15 119.4 0.2 . 1 . . . . 79 SER N . 6564 1
967 . 1 1 80 80 PRO HA H 1 4.42 0.01 . 1 . . . . 80 PRO HA . 6564 1
968 . 1 1 80 80 PRO HB2 H 1 2.03 0.01 . 2 . . . . 80 PRO HB2 . 6564 1
969 . 1 1 80 80 PRO HB3 H 1 2.46 0.01 . 2 . . . . 80 PRO HB3 . 6564 1
970 . 1 1 80 80 PRO HG2 H 1 2.25 0.01 . 1 . . . . 80 PRO HG2 . 6564 1
971 . 1 1 80 80 PRO HG3 H 1 2.25 0.01 . 1 . . . . 80 PRO HG3 . 6564 1
972 . 1 1 80 80 PRO HD2 H 1 4.01 0.01 . 2 . . . . 80 PRO HD2 . 6564 1
973 . 1 1 80 80 PRO HD3 H 1 4.04 0.01 . 2 . . . . 80 PRO HD3 . 6564 1
974 . 1 1 80 80 PRO CA C 13 65.3 0.2 . 1 . . . . 80 PRO CA . 6564 1
975 . 1 1 80 80 PRO CB C 13 31.9 0.2 . 1 . . . . 80 PRO CB . 6564 1
976 . 1 1 80 80 PRO CG C 13 27.9 0.2 . 1 . . . . 80 PRO CG . 6564 1
977 . 1 1 80 80 PRO CD C 13 50.9 0.2 . 1 . . . . 80 PRO CD . 6564 1
978 . 1 1 81 81 LEU H H 1 5.72 0.01 . 1 . . . . 81 LEU H . 6564 1
979 . 1 1 81 81 LEU HA H 1 4.03 0.01 . 1 . . . . 81 LEU HA . 6564 1
980 . 1 1 81 81 LEU HB2 H 1 1.27 0.01 . 2 . . . . 81 LEU HB2 . 6564 1
981 . 1 1 81 81 LEU HB3 H 1 1.75 0.01 . 2 . . . . 81 LEU HB3 . 6564 1
982 . 1 1 81 81 LEU HG H 1 1.81 0.01 . 1 . . . . 81 LEU HG . 6564 1
983 . 1 1 81 81 LEU HD11 H 1 0.80 0.01 . 2 . . . . 81 LEU HD1 . 6564 1
984 . 1 1 81 81 LEU HD12 H 1 0.80 0.01 . 2 . . . . 81 LEU HD1 . 6564 1
985 . 1 1 81 81 LEU HD13 H 1 0.80 0.01 . 2 . . . . 81 LEU HD1 . 6564 1
986 . 1 1 81 81 LEU HD21 H 1 0.86 0.01 . 2 . . . . 81 LEU HD2 . 6564 1
987 . 1 1 81 81 LEU HD22 H 1 0.86 0.01 . 2 . . . . 81 LEU HD2 . 6564 1
988 . 1 1 81 81 LEU HD23 H 1 0.86 0.01 . 2 . . . . 81 LEU HD2 . 6564 1
989 . 1 1 81 81 LEU CA C 13 58.0 0.2 . 1 . . . . 81 LEU CA . 6564 1
990 . 1 1 81 81 LEU CB C 13 42.2 0.2 . 1 . . . . 81 LEU CB . 6564 1
991 . 1 1 81 81 LEU CG C 13 27.1 0.2 . 1 . . . . 81 LEU CG . 6564 1
992 . 1 1 81 81 LEU CD1 C 13 25.8 0.2 . 2 . . . . 81 LEU CD1 . 6564 1
993 . 1 1 81 81 LEU CD2 C 13 24.0 0.2 . 2 . . . . 81 LEU CD2 . 6564 1
994 . 1 1 82 82 THR H H 1 7.29 0.01 . 1 . . . . 82 THR H . 6564 1
995 . 1 1 82 82 THR HA H 1 3.61 0.01 . 1 . . . . 82 THR HA . 6564 1
996 . 1 1 82 82 THR HB H 1 3.84 0.01 . 1 . . . . 82 THR HB . 6564 1
997 . 1 1 82 82 THR HG21 H 1 0.51 0.01 . 1 . . . . 82 THR HG2 . 6564 1
998 . 1 1 82 82 THR HG22 H 1 0.51 0.01 . 1 . . . . 82 THR HG2 . 6564 1
999 . 1 1 82 82 THR HG23 H 1 0.51 0.01 . 1 . . . . 82 THR HG2 . 6564 1
1000 . 1 1 82 82 THR CA C 13 66.3 0.2 . 1 . . . . 82 THR CA . 6564 1
1001 . 1 1 82 82 THR CB C 13 67.6 0.2 . 1 . . . . 82 THR CB . 6564 1
1002 . 1 1 82 82 THR CG2 C 13 23.0 0.2 . 1 . . . . 82 THR CG2 . 6564 1
1003 . 1 1 82 82 THR N N 15 118.1 0.2 . 1 . . . . 82 THR N . 6564 1
1004 . 1 1 83 83 SER H H 1 8.70 0.01 . 1 . . . . 83 SER H . 6564 1
1005 . 1 1 83 83 SER HA H 1 3.95 0.01 . 1 . . . . 83 SER HA . 6564 1
1006 . 1 1 83 83 SER HB2 H 1 3.87 0.01 . 1 . . . . 83 SER HB2 . 6564 1
1007 . 1 1 83 83 SER HB3 H 1 3.87 0.01 . 1 . . . . 83 SER HB3 . 6564 1
1008 . 1 1 83 83 SER CA C 13 62.6 0.2 . 1 . . . . 83 SER CA . 6564 1
1009 . 1 1 83 83 SER CB C 13 62.7 0.2 . 1 . . . . 83 SER CB . 6564 1
1010 . 1 1 83 83 SER N N 15 116.8 0.2 . 1 . . . . 83 SER N . 6564 1
1011 . 1 1 84 84 ASN H H 1 8.78 0.01 . 1 . . . . 84 ASN H . 6564 1
1012 . 1 1 84 84 ASN HA H 1 4.51 0.01 . 1 . . . . 84 ASN HA . 6564 1
1013 . 1 1 84 84 ASN HB2 H 1 2.78 0.01 . 2 . . . . 84 ASN HB2 . 6564 1
1014 . 1 1 84 84 ASN HB3 H 1 3.03 0.01 . 2 . . . . 84 ASN HB3 . 6564 1
1015 . 1 1 84 84 ASN HD21 H 1 6.97 0.01 . 2 . . . . 84 ASN HD21 . 6564 1
1016 . 1 1 84 84 ASN HD22 H 1 7.68 0.01 . 2 . . . . 84 ASN HD22 . 6564 1
1017 . 1 1 84 84 ASN CA C 13 56.0 0.2 . 1 . . . . 84 ASN CA . 6564 1
1018 . 1 1 84 84 ASN CB C 13 37.9 0.2 . 1 . . . . 84 ASN CB . 6564 1
1019 . 1 1 84 84 ASN N N 15 119.1 0.2 . 1 . . . . 84 ASN N . 6564 1
1020 . 1 1 84 84 ASN ND2 N 15 112.6 0.2 . 1 . . . . 84 ASN ND2 . 6564 1
1021 . 1 1 85 85 LEU H H 1 7.23 0.01 . 1 . . . . 85 LEU H . 6564 1
1022 . 1 1 85 85 LEU HA H 1 4.21 0.01 . 1 . . . . 85 LEU HA . 6564 1
1023 . 1 1 85 85 LEU HB2 H 1 1.69 0.01 . 2 . . . . 85 LEU HB2 . 6564 1
1024 . 1 1 85 85 LEU HB3 H 1 2.10 0.01 . 2 . . . . 85 LEU HB3 . 6564 1
1025 . 1 1 85 85 LEU HG H 1 1.56 0.01 . 1 . . . . 85 LEU HG . 6564 1
1026 . 1 1 85 85 LEU HD11 H 1 0.88 0.01 . 2 . . . . 85 LEU HD1 . 6564 1
1027 . 1 1 85 85 LEU HD12 H 1 0.88 0.01 . 2 . . . . 85 LEU HD1 . 6564 1
1028 . 1 1 85 85 LEU HD13 H 1 0.88 0.01 . 2 . . . . 85 LEU HD1 . 6564 1
1029 . 1 1 85 85 LEU HD21 H 1 0.92 0.01 . 2 . . . . 85 LEU HD2 . 6564 1
1030 . 1 1 85 85 LEU HD22 H 1 0.92 0.01 . 2 . . . . 85 LEU HD2 . 6564 1
1031 . 1 1 85 85 LEU HD23 H 1 0.92 0.01 . 2 . . . . 85 LEU HD2 . 6564 1
1032 . 1 1 85 85 LEU CA C 13 58.1 0.2 . 1 . . . . 85 LEU CA . 6564 1
1033 . 1 1 85 85 LEU CB C 13 40.7 0.2 . 1 . . . . 85 LEU CB . 6564 1
1034 . 1 1 85 85 LEU CG C 13 27.2 0.2 . 1 . . . . 85 LEU CG . 6564 1
1035 . 1 1 85 85 LEU CD1 C 13 25.9 0.2 . 2 . . . . 85 LEU CD1 . 6564 1
1036 . 1 1 85 85 LEU CD2 C 13 23.5 0.2 . 2 . . . . 85 LEU CD2 . 6564 1
1037 . 1 1 85 85 LEU N N 15 121.5 0.2 . 1 . . . . 85 LEU N . 6564 1
1038 . 1 1 86 86 ILE H H 1 8.08 0.01 . 1 . . . . 86 ILE H . 6564 1
1039 . 1 1 86 86 ILE HA H 1 3.63 0.01 . 1 . . . . 86 ILE HA . 6564 1
1040 . 1 1 86 86 ILE HB H 1 1.99 0.01 . 1 . . . . 86 ILE HB . 6564 1
1041 . 1 1 86 86 ILE HG12 H 1 1.37 0.01 . 2 . . . . 86 ILE HG12 . 6564 1
1042 . 1 1 86 86 ILE HG13 H 1 1.49 0.01 . 2 . . . . 86 ILE HG13 . 6564 1
1043 . 1 1 86 86 ILE HG21 H 1 0.91 0.01 . 1 . . . . 86 ILE HG2 . 6564 1
1044 . 1 1 86 86 ILE HG22 H 1 0.91 0.01 . 1 . . . . 86 ILE HG2 . 6564 1
1045 . 1 1 86 86 ILE HG23 H 1 0.91 0.01 . 1 . . . . 86 ILE HG2 . 6564 1
1046 . 1 1 86 86 ILE HD11 H 1 0.69 0.01 . 1 . . . . 86 ILE HD1 . 6564 1
1047 . 1 1 86 86 ILE HD12 H 1 0.69 0.01 . 1 . . . . 86 ILE HD1 . 6564 1
1048 . 1 1 86 86 ILE HD13 H 1 0.69 0.01 . 1 . . . . 86 ILE HD1 . 6564 1
1049 . 1 1 86 86 ILE CA C 13 64.7 0.2 . 1 . . . . 86 ILE CA . 6564 1
1050 . 1 1 86 86 ILE CB C 13 36.7 0.2 . 1 . . . . 86 ILE CB . 6564 1
1051 . 1 1 86 86 ILE CG1 C 13 27.5 0.2 . 1 . . . . 86 ILE CG1 . 6564 1
1052 . 1 1 86 86 ILE CG2 C 13 18.1 0.2 . 1 . . . . 86 ILE CG2 . 6564 1
1053 . 1 1 86 86 ILE CD1 C 13 12.4 0.2 . 1 . . . . 86 ILE CD1 . 6564 1
1054 . 1 1 86 86 ILE N N 15 116.9 0.2 . 1 . . . . 86 ILE N . 6564 1
1055 . 1 1 87 87 ASN H H 1 8.05 0.01 . 1 . . . . 87 ASN H . 6564 1
1056 . 1 1 87 87 ASN HA H 1 4.43 0.01 . 1 . . . . 87 ASN HA . 6564 1
1057 . 1 1 87 87 ASN HB2 H 1 2.83 0.01 . 2 . . . . 87 ASN HB2 . 6564 1
1058 . 1 1 87 87 ASN HB3 H 1 2.89 0.01 . 2 . . . . 87 ASN HB3 . 6564 1
1059 . 1 1 87 87 ASN HD21 H 1 6.85 0.01 . 2 . . . . 87 ASN HD21 . 6564 1
1060 . 1 1 87 87 ASN HD22 H 1 7.58 0.01 . 2 . . . . 87 ASN HD22 . 6564 1
1061 . 1 1 87 87 ASN CA C 13 57.0 0.2 . 1 . . . . 87 ASN CA . 6564 1
1062 . 1 1 87 87 ASN CB C 13 38.7 0.2 . 1 . . . . 87 ASN CB . 6564 1
1063 . 1 1 87 87 ASN N N 15 117.9 0.2 . 1 . . . . 87 ASN N . 6564 1
1064 . 1 1 87 87 ASN ND2 N 15 111.8 0.2 . 1 . . . . 87 ASN ND2 . 6564 1
1065 . 1 1 88 88 LEU H H 1 8.14 0.01 . 1 . . . . 88 LEU H . 6564 1
1066 . 1 1 88 88 LEU HA H 1 4.17 0.01 . 1 . . . . 88 LEU HA . 6564 1
1067 . 1 1 88 88 LEU HB2 H 1 1.81 0.01 . 2 . . . . 88 LEU HB2 . 6564 1
1068 . 1 1 88 88 LEU HB3 H 1 1.90 0.01 . 2 . . . . 88 LEU HB3 . 6564 1
1069 . 1 1 88 88 LEU HG H 1 1.63 0.01 . 1 . . . . 88 LEU HG . 6564 1
1070 . 1 1 88 88 LEU HD11 H 1 0.81 0.01 . 2 . . . . 88 LEU HD1 . 6564 1
1071 . 1 1 88 88 LEU HD12 H 1 0.81 0.01 . 2 . . . . 88 LEU HD1 . 6564 1
1072 . 1 1 88 88 LEU HD13 H 1 0.81 0.01 . 2 . . . . 88 LEU HD1 . 6564 1
1073 . 1 1 88 88 LEU HD21 H 1 0.92 0.01 . 2 . . . . 88 LEU HD2 . 6564 1
1074 . 1 1 88 88 LEU HD22 H 1 0.92 0.01 . 2 . . . . 88 LEU HD2 . 6564 1
1075 . 1 1 88 88 LEU HD23 H 1 0.92 0.01 . 2 . . . . 88 LEU HD2 . 6564 1
1076 . 1 1 88 88 LEU CA C 13 58.3 0.2 . 1 . . . . 88 LEU CA . 6564 1
1077 . 1 1 88 88 LEU CB C 13 42.1 0.2 . 1 . . . . 88 LEU CB . 6564 1
1078 . 1 1 88 88 LEU CG C 13 27.0 0.2 . 1 . . . . 88 LEU CG . 6564 1
1079 . 1 1 88 88 LEU CD1 C 13 25.0 0.2 . 2 . . . . 88 LEU CD1 . 6564 1
1080 . 1 1 88 88 LEU N N 15 122.7 0.2 . 1 . . . . 88 LEU N . 6564 1
1081 . 1 1 89 89 LEU H H 1 8.41 0.01 . 1 . . . . 89 LEU H . 6564 1
1082 . 1 1 89 89 LEU HA H 1 3.82 0.01 . 1 . . . . 89 LEU HA . 6564 1
1083 . 1 1 89 89 LEU HB2 H 1 0.87 0.01 . 2 . . . . 89 LEU HB2 . 6564 1
1084 . 1 1 89 89 LEU HB3 H 1 1.99 0.01 . 2 . . . . 89 LEU HB3 . 6564 1
1085 . 1 1 89 89 LEU HG H 1 1.70 0.01 . 1 . . . . 89 LEU HG . 6564 1
1086 . 1 1 89 89 LEU HD11 H 1 0.38 0.01 . 2 . . . . 89 LEU HD1 . 6564 1
1087 . 1 1 89 89 LEU HD12 H 1 0.38 0.01 . 2 . . . . 89 LEU HD1 . 6564 1
1088 . 1 1 89 89 LEU HD13 H 1 0.38 0.01 . 2 . . . . 89 LEU HD1 . 6564 1
1089 . 1 1 89 89 LEU HD21 H 1 0.79 0.01 . 2 . . . . 89 LEU HD2 . 6564 1
1090 . 1 1 89 89 LEU HD22 H 1 0.79 0.01 . 2 . . . . 89 LEU HD2 . 6564 1
1091 . 1 1 89 89 LEU HD23 H 1 0.79 0.01 . 2 . . . . 89 LEU HD2 . 6564 1
1092 . 1 1 89 89 LEU CA C 13 58.3 0.2 . 1 . . . . 89 LEU CA . 6564 1
1093 . 1 1 89 89 LEU CB C 13 41.4 0.2 . 1 . . . . 89 LEU CB . 6564 1
1094 . 1 1 89 89 LEU CG C 13 26.9 0.2 . 1 . . . . 89 LEU CG . 6564 1
1095 . 1 1 89 89 LEU CD1 C 13 22.3 0.2 . 2 . . . . 89 LEU CD1 . 6564 1
1096 . 1 1 89 89 LEU CD2 C 13 27.2 0.2 . 2 . . . . 89 LEU CD2 . 6564 1
1097 . 1 1 89 89 LEU N N 15 119.0 0.2 . 1 . . . . 89 LEU N . 6564 1
1098 . 1 1 90 90 ALA H H 1 8.34 0.01 . 1 . . . . 90 ALA H . 6564 1
1099 . 1 1 90 90 ALA HA H 1 4.16 0.01 . 1 . . . . 90 ALA HA . 6564 1
1100 . 1 1 90 90 ALA HB1 H 1 1.57 0.01 . 1 . . . . 90 ALA HB . 6564 1
1101 . 1 1 90 90 ALA HB2 H 1 1.57 0.01 . 1 . . . . 90 ALA HB . 6564 1
1102 . 1 1 90 90 ALA HB3 H 1 1.57 0.01 . 1 . . . . 90 ALA HB . 6564 1
1103 . 1 1 90 90 ALA CA C 13 55.4 0.2 . 1 . . . . 90 ALA CA . 6564 1
1104 . 1 1 90 90 ALA CB C 13 18.7 0.2 . 1 . . . . 90 ALA CB . 6564 1
1105 . 1 1 90 90 ALA N N 15 120.9 0.2 . 1 . . . . 90 ALA N . 6564 1
1106 . 1 1 91 91 GLU H H 1 8.79 0.01 . 1 . . . . 91 GLU H . 6564 1
1107 . 1 1 91 91 GLU HA H 1 4.07 0.01 . 1 . . . . 91 GLU HA . 6564 1
1108 . 1 1 91 91 GLU HB2 H 1 2.15 0.01 . 2 . . . . 91 GLU HB2 . 6564 1
1109 . 1 1 91 91 GLU HB3 H 1 2.22 0.01 . 2 . . . . 91 GLU HB3 . 6564 1
1110 . 1 1 91 91 GLU HG2 H 1 2.37 0.01 . 2 . . . . 91 GLU HG2 . 6564 1
1111 . 1 1 91 91 GLU HG3 H 1 2.44 0.01 . 2 . . . . 91 GLU HG3 . 6564 1
1112 . 1 1 91 91 GLU CA C 13 59.2 0.2 . 1 . . . . 91 GLU CA . 6564 1
1113 . 1 1 91 91 GLU CB C 13 29.7 0.2 . 1 . . . . 91 GLU CB . 6564 1
1114 . 1 1 91 91 GLU CG C 13 36.2 0.2 . 1 . . . . 91 GLU CG . 6564 1
1115 . 1 1 91 91 GLU N N 15 119.7 0.2 . 1 . . . . 91 GLU N . 6564 1
1116 . 1 1 92 92 ASN H H 1 7.80 0.01 . 1 . . . . 92 ASN H . 6564 1
1117 . 1 1 92 92 ASN HA H 1 4.92 0.01 . 1 . . . . 92 ASN HA . 6564 1
1118 . 1 1 92 92 ASN HB2 H 1 2.74 0.01 . 2 . . . . 92 ASN HB2 . 6564 1
1119 . 1 1 92 92 ASN HB3 H 1 3.07 0.01 . 2 . . . . 92 ASN HB3 . 6564 1
1120 . 1 1 92 92 ASN HD21 H 1 7.21 0.01 . 2 . . . . 92 ASN HD21 . 6564 1
1121 . 1 1 92 92 ASN HD22 H 1 7.66 0.01 . 2 . . . . 92 ASN HD22 . 6564 1
1122 . 1 1 92 92 ASN CA C 13 53.3 0.2 . 1 . . . . 92 ASN CA . 6564 1
1123 . 1 1 92 92 ASN CB C 13 39.7 0.2 . 1 . . . . 92 ASN CB . 6564 1
1124 . 1 1 92 92 ASN N N 15 113.6 0.2 . 1 . . . . 92 ASN N . 6564 1
1125 . 1 1 92 92 ASN ND2 N 15 113.0 0.2 . 1 . . . . 92 ASN ND2 . 6564 1
1126 . 1 1 93 93 GLY H H 1 7.87 0.01 . 1 . . . . 93 GLY H . 6564 1
1127 . 1 1 93 93 GLY HA2 H 1 4.11 0.01 . 2 . . . . 93 GLY HA2 . 6564 1
1128 . 1 1 93 93 GLY HA3 H 1 4.29 0.01 . 2 . . . . 93 GLY HA3 . 6564 1
1129 . 1 1 93 93 GLY CA C 13 47.6 0.2 . 1 . . . . 93 GLY CA . 6564 1
1130 . 1 1 93 93 GLY N N 15 108.8 0.2 . 1 . . . . 93 GLY N . 6564 1
1131 . 1 1 94 94 ARG H H 1 8.67 0.01 . 1 . . . . 94 ARG H . 6564 1
1132 . 1 1 94 94 ARG HA H 1 4.80 0.01 . 1 . . . . 94 ARG HA . 6564 1
1133 . 1 1 94 94 ARG HB2 H 1 1.47 0.01 . 2 . . . . 94 ARG HB2 . 6564 1
1134 . 1 1 94 94 ARG HB3 H 1 2.42 0.01 . 2 . . . . 94 ARG HB3 . 6564 1
1135 . 1 1 94 94 ARG HG2 H 1 1.58 0.01 . 2 . . . . 94 ARG HG2 . 6564 1
1136 . 1 1 94 94 ARG HG3 H 1 1.71 0.01 . 2 . . . . 94 ARG HG3 . 6564 1
1137 . 1 1 94 94 ARG HD2 H 1 3.19 0.01 . 2 . . . . 94 ARG HD2 . 6564 1
1138 . 1 1 94 94 ARG HD3 H 1 3.23 0.01 . 2 . . . . 94 ARG HD3 . 6564 1
1139 . 1 1 94 94 ARG CA C 13 54.7 0.2 . 1 . . . . 94 ARG CA . 6564 1
1140 . 1 1 94 94 ARG CB C 13 31.5 0.2 . 1 . . . . 94 ARG CB . 6564 1
1141 . 1 1 94 94 ARG CG C 13 27.3 0.2 . 1 . . . . 94 ARG CG . 6564 1
1142 . 1 1 94 94 ARG CD C 13 43.2 0.2 . 1 . . . . 94 ARG CD . 6564 1
1143 . 1 1 94 94 ARG N N 15 117.1 0.2 . 1 . . . . 94 ARG N . 6564 1
1144 . 1 1 95 95 LEU H H 1 8.57 0.01 . 1 . . . . 95 LEU H . 6564 1
1145 . 1 1 95 95 LEU HA H 1 3.97 0.01 . 1 . . . . 95 LEU HA . 6564 1
1146 . 1 1 95 95 LEU HB2 H 1 1.56 0.01 . 2 . . . . 95 LEU HB2 . 6564 1
1147 . 1 1 95 95 LEU HB3 H 1 1.85 0.01 . 2 . . . . 95 LEU HB3 . 6564 1
1148 . 1 1 95 95 LEU HG H 1 1.60 0.01 . 1 . . . . 95 LEU HG . 6564 1
1149 . 1 1 95 95 LEU HD11 H 1 0.94 0.01 . 2 . . . . 95 LEU HD1 . 6564 1
1150 . 1 1 95 95 LEU HD12 H 1 0.94 0.01 . 2 . . . . 95 LEU HD1 . 6564 1
1151 . 1 1 95 95 LEU HD13 H 1 0.94 0.01 . 2 . . . . 95 LEU HD1 . 6564 1
1152 . 1 1 95 95 LEU HD21 H 1 1.04 0.01 . 2 . . . . 95 LEU HD2 . 6564 1
1153 . 1 1 95 95 LEU HD22 H 1 1.04 0.01 . 2 . . . . 95 LEU HD2 . 6564 1
1154 . 1 1 95 95 LEU HD23 H 1 1.04 0.01 . 2 . . . . 95 LEU HD2 . 6564 1
1155 . 1 1 95 95 LEU CA C 13 58.3 0.2 . 1 . . . . 95 LEU CA . 6564 1
1156 . 1 1 95 95 LEU CB C 13 41.9 0.2 . 1 . . . . 95 LEU CB . 6564 1
1157 . 1 1 95 95 LEU CG C 13 27.4 0.2 . 1 . . . . 95 LEU CG . 6564 1
1158 . 1 1 95 95 LEU CD1 C 13 24.6 0.2 . 2 . . . . 95 LEU CD1 . 6564 1
1159 . 1 1 95 95 LEU CD2 C 13 25.4 0.2 . 2 . . . . 95 LEU CD2 . 6564 1
1160 . 1 1 95 95 LEU N N 15 122.9 0.2 . 1 . . . . 95 LEU N . 6564 1
1161 . 1 1 96 96 THR H H 1 5.70 0.01 . 1 . . . . 96 THR H . 6564 1
1162 . 1 1 96 96 THR HA H 1 4.10 0.01 . 1 . . . . 96 THR HA . 6564 1
1163 . 1 1 96 96 THR HB H 1 4.34 0.01 . 1 . . . . 96 THR HB . 6564 1
1164 . 1 1 96 96 THR HG21 H 1 1.35 0.01 . 1 . . . . 96 THR HG2 . 6564 1
1165 . 1 1 96 96 THR HG22 H 1 1.35 0.01 . 1 . . . . 96 THR HG2 . 6564 1
1166 . 1 1 96 96 THR HG23 H 1 1.35 0.01 . 1 . . . . 96 THR HG2 . 6564 1
1167 . 1 1 96 96 THR CA C 13 64.6 0.2 . 1 . . . . 96 THR CA . 6564 1
1168 . 1 1 96 96 THR CB C 13 68.6 0.2 . 1 . . . . 96 THR CB . 6564 1
1169 . 1 1 96 96 THR CG2 C 13 22.3 0.2 . 1 . . . . 96 THR CG2 . 6564 1
1170 . 1 1 97 97 ASN H H 1 7.92 0.01 . 1 . . . . 97 ASN H . 6564 1
1171 . 1 1 97 97 ASN HA H 1 5.15 0.01 . 1 . . . . 97 ASN HA . 6564 1
1172 . 1 1 97 97 ASN HB2 H 1 2.83 0.01 . 2 . . . . 97 ASN HB2 . 6564 1
1173 . 1 1 97 97 ASN HB3 H 1 3.16 0.01 . 2 . . . . 97 ASN HB3 . 6564 1
1174 . 1 1 97 97 ASN HD21 H 1 7.01 0.01 . 2 . . . . 97 ASN HD21 . 6564 1
1175 . 1 1 97 97 ASN HD22 H 1 7.81 0.01 . 2 . . . . 97 ASN HD22 . 6564 1
1176 . 1 1 97 97 ASN CA C 13 53.3 0.2 . 1 . . . . 97 ASN CA . 6564 1
1177 . 1 1 97 97 ASN CB C 13 38.6 0.2 . 1 . . . . 97 ASN CB . 6564 1
1178 . 1 1 97 97 ASN N N 15 117.6 0.2 . 1 . . . . 97 ASN N . 6564 1
1179 . 1 1 97 97 ASN ND2 N 15 110.7 0.2 . 1 . . . . 97 ASN ND2 . 6564 1
1180 . 1 1 98 98 THR H H 1 7.79 0.01 . 1 . . . . 98 THR H . 6564 1
1181 . 1 1 98 98 THR HA H 1 3.75 0.01 . 1 . . . . 98 THR HA . 6564 1
1182 . 1 1 98 98 THR HB H 1 4.09 0.01 . 1 . . . . 98 THR HB . 6564 1
1183 . 1 1 98 98 THR HG21 H 1 1.02 0.01 . 1 . . . . 98 THR HG2 . 6564 1
1184 . 1 1 98 98 THR HG22 H 1 1.02 0.01 . 1 . . . . 98 THR HG2 . 6564 1
1185 . 1 1 98 98 THR HG23 H 1 1.02 0.01 . 1 . . . . 98 THR HG2 . 6564 1
1186 . 1 1 98 98 THR CA C 13 69.8 0.2 . 1 . . . . 98 THR CA . 6564 1
1187 . 1 1 98 98 THR CB C 13 65.7 0.2 . 1 . . . . 98 THR CB . 6564 1
1188 . 1 1 98 98 THR CG2 C 13 22.1 0.2 . 1 . . . . 98 THR CG2 . 6564 1
1189 . 1 1 98 98 THR N N 15 116.6 0.2 . 1 . . . . 98 THR N . 6564 1
1190 . 1 1 99 99 PRO HA H 1 4.23 0.01 . 1 . . . . 99 PRO HA . 6564 1
1191 . 1 1 99 99 PRO HB2 H 1 1.97 0.01 . 2 . . . . 99 PRO HB2 . 6564 1
1192 . 1 1 99 99 PRO HB3 H 1 2.45 0.01 . 2 . . . . 99 PRO HB3 . 6564 1
1193 . 1 1 99 99 PRO HG2 H 1 2.27 0.01 . 1 . . . . 99 PRO HG2 . 6564 1
1194 . 1 1 99 99 PRO HG3 H 1 2.27 0.01 . 1 . . . . 99 PRO HG3 . 6564 1
1195 . 1 1 99 99 PRO HD2 H 1 3.60 0.01 . 2 . . . . 99 PRO HD2 . 6564 1
1196 . 1 1 99 99 PRO HD3 H 1 3.79 0.01 . 2 . . . . 99 PRO HD3 . 6564 1
1197 . 1 1 99 99 PRO CA C 13 66.9 0.2 . 1 . . . . 99 PRO CA . 6564 1
1198 . 1 1 99 99 PRO CB C 13 30.7 0.2 . 1 . . . . 99 PRO CB . 6564 1
1199 . 1 1 99 99 PRO CG C 13 28.7 0.2 . 1 . . . . 99 PRO CG . 6564 1
1200 . 1 1 99 99 PRO CD C 13 50.8 0.2 . 1 . . . . 99 PRO CD . 6564 1
1201 . 1 1 100 100 ALA H H 1 7.62 0.01 . 1 . . . . 100 ALA H . 6564 1
1202 . 1 1 100 100 ALA HA H 1 4.38 0.01 . 1 . . . . 100 ALA HA . 6564 1
1203 . 1 1 100 100 ALA HB1 H 1 1.61 0.01 . 1 . . . . 100 ALA HB . 6564 1
1204 . 1 1 100 100 ALA HB2 H 1 1.61 0.01 . 1 . . . . 100 ALA HB . 6564 1
1205 . 1 1 100 100 ALA HB3 H 1 1.61 0.01 . 1 . . . . 100 ALA HB . 6564 1
1206 . 1 1 100 100 ALA CA C 13 54.8 0.2 . 1 . . . . 100 ALA CA . 6564 1
1207 . 1 1 100 100 ALA CB C 13 18.5 0.2 . 1 . . . . 100 ALA CB . 6564 1
1208 . 1 1 100 100 ALA N N 15 119.9 0.2 . 1 . . . . 100 ALA N . 6564 1
1209 . 1 1 101 101 VAL H H 1 7.90 0.01 . 1 . . . . 101 VAL H . 6564 1
1210 . 1 1 101 101 VAL HA H 1 3.69 0.01 . 1 . . . . 101 VAL HA . 6564 1
1211 . 1 1 101 101 VAL HB H 1 2.51 0.01 . 1 . . . . 101 VAL HB . 6564 1
1212 . 1 1 101 101 VAL HG11 H 1 1.02 0.01 . 2 . . . . 101 VAL HG1 . 6564 1
1213 . 1 1 101 101 VAL HG12 H 1 1.02 0.01 . 2 . . . . 101 VAL HG1 . 6564 1
1214 . 1 1 101 101 VAL HG13 H 1 1.02 0.01 . 2 . . . . 101 VAL HG1 . 6564 1
1215 . 1 1 101 101 VAL HG21 H 1 1.24 0.01 . 2 . . . . 101 VAL HG2 . 6564 1
1216 . 1 1 101 101 VAL HG22 H 1 1.24 0.01 . 2 . . . . 101 VAL HG2 . 6564 1
1217 . 1 1 101 101 VAL HG23 H 1 1.24 0.01 . 2 . . . . 101 VAL HG2 . 6564 1
1218 . 1 1 101 101 VAL CA C 13 66.7 0.2 . 1 . . . . 101 VAL CA . 6564 1
1219 . 1 1 101 101 VAL CB C 13 31.6 0.2 . 1 . . . . 101 VAL CB . 6564 1
1220 . 1 1 101 101 VAL CG1 C 13 21.2 0.2 . 2 . . . . 101 VAL CG1 . 6564 1
1221 . 1 1 101 101 VAL CG2 C 13 22.7 0.2 . 2 . . . . 101 VAL CG2 . 6564 1
1222 . 1 1 101 101 VAL N N 15 120.7 0.2 . 1 . . . . 101 VAL N . 6564 1
1223 . 1 1 102 102 ILE H H 1 8.18 0.01 . 1 . . . . 102 ILE H . 6564 1
1224 . 1 1 102 102 ILE HA H 1 3.57 0.01 . 1 . . . . 102 ILE HA . 6564 1
1225 . 1 1 102 102 ILE HB H 1 1.97 0.01 . 1 . . . . 102 ILE HB . 6564 1
1226 . 1 1 102 102 ILE HG12 H 1 1.37 0.01 . 2 . . . . 102 ILE HG12 . 6564 1
1227 . 1 1 102 102 ILE HG13 H 1 1.76 0.01 . 2 . . . . 102 ILE HG13 . 6564 1
1228 . 1 1 102 102 ILE HG21 H 1 0.95 0.01 . 1 . . . . 102 ILE HG2 . 6564 1
1229 . 1 1 102 102 ILE HG22 H 1 0.95 0.01 . 1 . . . . 102 ILE HG2 . 6564 1
1230 . 1 1 102 102 ILE HG23 H 1 0.95 0.01 . 1 . . . . 102 ILE HG2 . 6564 1
1231 . 1 1 102 102 ILE HD11 H 1 0.82 0.01 . 1 . . . . 102 ILE HD1 . 6564 1
1232 . 1 1 102 102 ILE HD12 H 1 0.82 0.01 . 1 . . . . 102 ILE HD1 . 6564 1
1233 . 1 1 102 102 ILE HD13 H 1 0.82 0.01 . 1 . . . . 102 ILE HD1 . 6564 1
1234 . 1 1 102 102 ILE CA C 13 66.4 0.2 . 1 . . . . 102 ILE CA . 6564 1
1235 . 1 1 102 102 ILE CB C 13 38.1 0.2 . 1 . . . . 102 ILE CB . 6564 1
1236 . 1 1 102 102 ILE CG2 C 13 16.7 0.2 . 1 . . . . 102 ILE CG2 . 6564 1
1237 . 1 1 102 102 ILE CD1 C 13 14.4 0.2 . 1 . . . . 102 ILE CD1 . 6564 1
1238 . 1 1 102 102 ILE N N 15 119.4 0.2 . 1 . . . . 102 ILE N . 6564 1
1239 . 1 1 103 103 SER H H 1 8.46 0.01 . 1 . . . . 103 SER H . 6564 1
1240 . 1 1 103 103 SER HA H 1 4.31 0.01 . 1 . . . . 103 SER HA . 6564 1
1241 . 1 1 103 103 SER HB2 H 1 4.02 0.01 . 1 . . . . 103 SER HB2 . 6564 1
1242 . 1 1 103 103 SER HB3 H 1 4.02 0.01 . 1 . . . . 103 SER HB3 . 6564 1
1243 . 1 1 103 103 SER CA C 13 61.9 0.2 . 1 . . . . 103 SER CA . 6564 1
1244 . 1 1 103 103 SER CB C 13 62.8 0.2 . 1 . . . . 103 SER CB . 6564 1
1245 . 1 1 103 103 SER N N 15 114.6 0.2 . 1 . . . . 103 SER N . 6564 1
1246 . 1 1 104 104 ALA H H 1 8.06 0.01 . 1 . . . . 104 ALA H . 6564 1
1247 . 1 1 104 104 ALA HA H 1 4.14 0.01 . 1 . . . . 104 ALA HA . 6564 1
1248 . 1 1 104 104 ALA HB1 H 1 1.47 0.01 . 1 . . . . 104 ALA HB . 6564 1
1249 . 1 1 104 104 ALA HB2 H 1 1.47 0.01 . 1 . . . . 104 ALA HB . 6564 1
1250 . 1 1 104 104 ALA HB3 H 1 1.47 0.01 . 1 . . . . 104 ALA HB . 6564 1
1251 . 1 1 104 104 ALA CA C 13 55.3 0.2 . 1 . . . . 104 ALA CA . 6564 1
1252 . 1 1 104 104 ALA CB C 13 18.0 0.2 . 1 . . . . 104 ALA CB . 6564 1
1253 . 1 1 104 104 ALA N N 15 124.4 0.2 . 1 . . . . 104 ALA N . 6564 1
1254 . 1 1 105 105 PHE H H 1 8.76 0.01 . 1 . . . . 105 PHE H . 6564 1
1255 . 1 1 105 105 PHE HA H 1 4.13 0.01 . 1 . . . . 105 PHE HA . 6564 1
1256 . 1 1 105 105 PHE HB2 H 1 3.02 0.01 . 2 . . . . 105 PHE HB2 . 6564 1
1257 . 1 1 105 105 PHE HB3 H 1 3.35 0.01 . 2 . . . . 105 PHE HB3 . 6564 1
1258 . 1 1 105 105 PHE HD1 H 1 7.29 0.01 . 1 . . . . 105 PHE HD1 . 6564 1
1259 . 1 1 105 105 PHE HD2 H 1 7.29 0.01 . 1 . . . . 105 PHE HD2 . 6564 1
1260 . 1 1 105 105 PHE HE1 H 1 7.12 0.01 . 1 . . . . 105 PHE HE1 . 6564 1
1261 . 1 1 105 105 PHE HE2 H 1 7.12 0.01 . 1 . . . . 105 PHE HE2 . 6564 1
1262 . 1 1 105 105 PHE HZ H 1 7.18 0.01 . 1 . . . . 105 PHE HZ . 6564 1
1263 . 1 1 105 105 PHE CA C 13 62.7 0.2 . 1 . . . . 105 PHE CA . 6564 1
1264 . 1 1 105 105 PHE CB C 13 39.9 0.2 . 1 . . . . 105 PHE CB . 6564 1
1265 . 1 1 105 105 PHE CD1 C 13 131.6 0.2 . 1 . . . . 105 PHE CD1 . 6564 1
1266 . 1 1 105 105 PHE CD2 C 13 131.6 0.2 . 1 . . . . 105 PHE CD2 . 6564 1
1267 . 1 1 105 105 PHE CE1 C 13 130.5 0.2 . 1 . . . . 105 PHE CE1 . 6564 1
1268 . 1 1 105 105 PHE CE2 C 13 130.5 0.2 . 1 . . . . 105 PHE CE2 . 6564 1
1269 . 1 1 105 105 PHE CZ C 13 130.9 0.2 . 1 . . . . 105 PHE CZ . 6564 1
1270 . 1 1 105 105 PHE N N 15 120.7 0.2 . 1 . . . . 105 PHE N . 6564 1
1271 . 1 1 106 106 SER H H 1 9.12 0.01 . 1 . . . . 106 SER H . 6564 1
1272 . 1 1 106 106 SER HA H 1 4.21 0.01 . 1 . . . . 106 SER HA . 6564 1
1273 . 1 1 106 106 SER HB2 H 1 4.29 0.01 . 1 . . . . 106 SER HB2 . 6564 1
1274 . 1 1 106 106 SER HB3 H 1 4.29 0.01 . 1 . . . . 106 SER HB3 . 6564 1
1275 . 1 1 106 106 SER CA C 13 63.0 0.2 . 1 . . . . 106 SER CA . 6564 1
1276 . 1 1 106 106 SER CB C 13 63.0 0.2 . 1 . . . . 106 SER CB . 6564 1
1277 . 1 1 106 106 SER N N 15 115.7 0.2 . 1 . . . . 106 SER N . 6564 1
1278 . 1 1 107 107 THR H H 1 8.37 0.01 . 1 . . . . 107 THR H . 6564 1
1279 . 1 1 107 107 THR HA H 1 4.05 0.01 . 1 . . . . 107 THR HA . 6564 1
1280 . 1 1 107 107 THR HB H 1 4.42 0.01 . 1 . . . . 107 THR HB . 6564 1
1281 . 1 1 107 107 THR HG21 H 1 1.26 0.01 . 1 . . . . 107 THR HG2 . 6564 1
1282 . 1 1 107 107 THR HG22 H 1 1.26 0.01 . 1 . . . . 107 THR HG2 . 6564 1
1283 . 1 1 107 107 THR HG23 H 1 1.26 0.01 . 1 . . . . 107 THR HG2 . 6564 1
1284 . 1 1 107 107 THR CA C 13 67.3 0.2 . 1 . . . . 107 THR CA . 6564 1
1285 . 1 1 107 107 THR CB C 13 68.4 0.2 . 1 . . . . 107 THR CB . 6564 1
1286 . 1 1 107 107 THR CG2 C 13 21.7 0.2 . 1 . . . . 107 THR CG2 . 6564 1
1287 . 1 1 107 107 THR N N 15 120.8 0.2 . 1 . . . . 107 THR N . 6564 1
1288 . 1 1 108 108 MET H H 1 7.80 0.01 . 1 . . . . 108 MET H . 6564 1
1289 . 1 1 108 108 MET HA H 1 3.80 0.01 . 1 . . . . 108 MET HA . 6564 1
1290 . 1 1 108 108 MET HE1 H 1 2.15 0.01 . 1 . . . . 108 MET HE . 6564 1
1291 . 1 1 108 108 MET HE2 H 1 2.15 0.01 . 1 . . . . 108 MET HE . 6564 1
1292 . 1 1 108 108 MET HE3 H 1 2.15 0.01 . 1 . . . . 108 MET HE . 6564 1
1293 . 1 1 108 108 MET CA C 13 59.7 0.2 . 1 . . . . 108 MET CA . 6564 1
1294 . 1 1 108 108 MET CE C 13 16.9 0.2 . 1 . . . . 108 MET CE . 6564 1
1295 . 1 1 108 108 MET N N 15 121.3 0.2 . 1 . . . . 108 MET N . 6564 1
1296 . 1 1 109 109 MET H H 1 8.22 0.01 . 1 . . . . 109 MET H . 6564 1
1297 . 1 1 109 109 MET HA H 1 4.66 0.01 . 1 . . . . 109 MET HA . 6564 1
1298 . 1 1 109 109 MET HE1 H 1 2.15 0.01 . 1 . . . . 109 MET HE . 6564 1
1299 . 1 1 109 109 MET HE2 H 1 2.15 0.01 . 1 . . . . 109 MET HE . 6564 1
1300 . 1 1 109 109 MET HE3 H 1 2.15 0.01 . 1 . . . . 109 MET HE . 6564 1
1301 . 1 1 109 109 MET CA C 13 55.8 0.2 . 1 . . . . 109 MET CA . 6564 1
1302 . 1 1 109 109 MET CE C 13 16.9 0.2 . 1 . . . . 109 MET CE . 6564 1
1303 . 1 1 109 109 MET N N 15 118.0 0.2 . 1 . . . . 109 MET N . 6564 1
1304 . 1 1 110 110 SER H H 1 8.21 0.01 . 1 . . . . 110 SER H . 6564 1
1305 . 1 1 110 110 SER HA H 1 4.32 0.01 . 1 . . . . 110 SER HA . 6564 1
1306 . 1 1 110 110 SER HB2 H 1 4.06 0.01 . 1 . . . . 110 SER HB2 . 6564 1
1307 . 1 1 110 110 SER HB3 H 1 4.06 0.01 . 1 . . . . 110 SER HB3 . 6564 1
1308 . 1 1 110 110 SER CA C 13 62.0 0.2 . 1 . . . . 110 SER CA . 6564 1
1309 . 1 1 110 110 SER CB C 13 63.0 0.2 . 1 . . . . 110 SER CB . 6564 1
1310 . 1 1 110 110 SER N N 15 117.0 0.2 . 1 . . . . 110 SER N . 6564 1
1311 . 1 1 111 111 VAL H H 1 7.81 0.01 . 1 . . . . 111 VAL H . 6564 1
1312 . 1 1 111 111 VAL HA H 1 3.90 0.01 . 1 . . . . 111 VAL HA . 6564 1
1313 . 1 1 111 111 VAL HB H 1 2.13 0.01 . 1 . . . . 111 VAL HB . 6564 1
1314 . 1 1 111 111 VAL HG11 H 1 0.92 0.01 . 2 . . . . 111 VAL HG1 . 6564 1
1315 . 1 1 111 111 VAL HG12 H 1 0.92 0.01 . 2 . . . . 111 VAL HG1 . 6564 1
1316 . 1 1 111 111 VAL HG13 H 1 0.92 0.01 . 2 . . . . 111 VAL HG1 . 6564 1
1317 . 1 1 111 111 VAL HG21 H 1 1.02 0.01 . 2 . . . . 111 VAL HG2 . 6564 1
1318 . 1 1 111 111 VAL HG22 H 1 1.02 0.01 . 2 . . . . 111 VAL HG2 . 6564 1
1319 . 1 1 111 111 VAL HG23 H 1 1.02 0.01 . 2 . . . . 111 VAL HG2 . 6564 1
1320 . 1 1 111 111 VAL CA C 13 65.6 0.2 . 1 . . . . 111 VAL CA . 6564 1
1321 . 1 1 111 111 VAL CB C 13 32.2 0.2 . 1 . . . . 111 VAL CB . 6564 1
1322 . 1 1 111 111 VAL CG1 C 13 21.3 0.2 . 2 . . . . 111 VAL CG1 . 6564 1
1323 . 1 1 111 111 VAL CG2 C 13 21.1 0.2 . 2 . . . . 111 VAL CG2 . 6564 1
1324 . 1 1 111 111 VAL N N 15 121.6 0.2 . 1 . . . . 111 VAL N . 6564 1
1325 . 1 1 112 112 HIS H H 1 8.35 0.01 . 1 . . . . 112 HIS H . 6564 1
1326 . 1 1 112 112 HIS HA H 1 4.46 0.01 . 1 . . . . 112 HIS HA . 6564 1
1327 . 1 1 112 112 HIS HB2 H 1 3.50 0.01 . 2 . . . . 112 HIS HB2 . 6564 1
1328 . 1 1 112 112 HIS HB3 H 1 3.67 0.01 . 2 . . . . 112 HIS HB3 . 6564 1
1329 . 1 1 112 112 HIS HD2 H 1 7.04 0.01 . 1 . . . . 112 HIS HD2 . 6564 1
1330 . 1 1 112 112 HIS HE1 H 1 8.24 0.01 . 1 . . . . 112 HIS HE1 . 6564 1
1331 . 1 1 112 112 HIS CA C 13 58.8 0.2 . 1 . . . . 112 HIS CA . 6564 1
1332 . 1 1 112 112 HIS CB C 13 29.9 0.2 . 1 . . . . 112 HIS CB . 6564 1
1333 . 1 1 112 112 HIS CD2 C 13 119.8 0.2 . 1 . . . . 112 HIS CD2 . 6564 1
1334 . 1 1 112 112 HIS CE1 C 13 137.8 0.2 . 1 . . . . 112 HIS CE1 . 6564 1
1335 . 1 1 112 112 HIS N N 15 121.2 0.2 . 1 . . . . 112 HIS N . 6564 1
1336 . 1 1 113 113 ARG H H 1 8.14 0.01 . 1 . . . . 113 ARG H . 6564 1
1337 . 1 1 113 113 ARG HA H 1 4.22 0.01 . 1 . . . . 113 ARG HA . 6564 1
1338 . 1 1 113 113 ARG HB2 H 1 1.96 0.01 . 2 . . . . 113 ARG HB2 . 6564 1
1339 . 1 1 113 113 ARG HB3 H 1 2.03 0.01 . 2 . . . . 113 ARG HB3 . 6564 1
1340 . 1 1 113 113 ARG HG2 H 1 1.73 0.01 . 1 . . . . 113 ARG HG2 . 6564 1
1341 . 1 1 113 113 ARG HG3 H 1 1.73 0.01 . 1 . . . . 113 ARG HG3 . 6564 1
1342 . 1 1 113 113 ARG HD2 H 1 3.23 0.01 . 2 . . . . 113 ARG HD2 . 6564 1
1343 . 1 1 113 113 ARG HD3 H 1 3.40 0.01 . 2 . . . . 113 ARG HD3 . 6564 1
1344 . 1 1 113 113 ARG CA C 13 57.9 0.2 . 1 . . . . 113 ARG CA . 6564 1
1345 . 1 1 113 113 ARG CD C 13 43.7 0.2 . 1 . . . . 113 ARG CD . 6564 1
1346 . 1 1 113 113 ARG N N 15 117.0 0.2 . 1 . . . . 113 ARG N . 6564 1
1347 . 1 1 114 114 GLY H H 1 8.08 0.01 . 1 . . . . 114 GLY H . 6564 1
1348 . 1 1 114 114 GLY HA2 H 1 4.01 0.01 . 2 . . . . 114 GLY HA2 . 6564 1
1349 . 1 1 114 114 GLY HA3 H 1 4.09 0.01 . 2 . . . . 114 GLY HA3 . 6564 1
1350 . 1 1 114 114 GLY CA C 13 45.7 0.2 . 1 . . . . 114 GLY CA . 6564 1
1351 . 1 1 114 114 GLY N N 15 108.4 0.2 . 1 . . . . 114 GLY N . 6564 1
1352 . 1 1 115 115 GLU H H 1 8.10 0.01 . 1 . . . . 115 GLU H . 6564 1
1353 . 1 1 115 115 GLU HA H 1 4.36 0.01 . 1 . . . . 115 GLU HA . 6564 1
1354 . 1 1 115 115 GLU HB2 H 1 2.03 0.01 . 2 . . . . 115 GLU HB2 . 6564 1
1355 . 1 1 115 115 GLU HB3 H 1 2.08 0.01 . 2 . . . . 115 GLU HB3 . 6564 1
1356 . 1 1 115 115 GLU HG2 H 1 2.32 0.01 . 1 . . . . 115 GLU HG2 . 6564 1
1357 . 1 1 115 115 GLU HG3 H 1 2.32 0.01 . 1 . . . . 115 GLU HG3 . 6564 1
1358 . 1 1 115 115 GLU CA C 13 56.2 0.2 . 1 . . . . 115 GLU CA . 6564 1
1359 . 1 1 115 115 GLU CB C 13 30.5 0.2 . 1 . . . . 115 GLU CB . 6564 1
1360 . 1 1 115 115 GLU CG C 13 36.3 0.2 . 1 . . . . 115 GLU CG . 6564 1
1361 . 1 1 115 115 GLU N N 15 119.7 0.2 . 1 . . . . 115 GLU N . 6564 1
1362 . 1 1 116 116 VAL H H 1 8.03 0.01 . 1 . . . . 116 VAL H . 6564 1
1363 . 1 1 116 116 VAL HA H 1 4.48 0.01 . 1 . . . . 116 VAL HA . 6564 1
1364 . 1 1 116 116 VAL HB H 1 2.11 0.01 . 1 . . . . 116 VAL HB . 6564 1
1365 . 1 1 116 116 VAL HG11 H 1 0.98 0.01 . 2 . . . . 116 VAL HG1 . 6564 1
1366 . 1 1 116 116 VAL HG12 H 1 0.98 0.01 . 2 . . . . 116 VAL HG1 . 6564 1
1367 . 1 1 116 116 VAL HG13 H 1 0.98 0.01 . 2 . . . . 116 VAL HG1 . 6564 1
1368 . 1 1 116 116 VAL HG21 H 1 1.03 0.01 . 2 . . . . 116 VAL HG2 . 6564 1
1369 . 1 1 116 116 VAL HG22 H 1 1.03 0.01 . 2 . . . . 116 VAL HG2 . 6564 1
1370 . 1 1 116 116 VAL HG23 H 1 1.03 0.01 . 2 . . . . 116 VAL HG2 . 6564 1
1371 . 1 1 116 116 VAL CA C 13 59.7 0.2 . 1 . . . . 116 VAL CA . 6564 1
1372 . 1 1 116 116 VAL CB C 13 32.8 0.2 . 1 . . . . 116 VAL CB . 6564 1
1373 . 1 1 116 116 VAL CG1 C 13 20.6 0.2 . 2 . . . . 116 VAL CG1 . 6564 1
1374 . 1 1 116 116 VAL CG2 C 13 21.2 0.2 . 2 . . . . 116 VAL CG2 . 6564 1
1375 . 1 1 116 116 VAL N N 15 121.1 0.2 . 1 . . . . 116 VAL N . 6564 1
1376 . 1 1 117 117 PRO HA H 1 4.52 0.01 . 1 . . . . 117 PRO HA . 6564 1
1377 . 1 1 117 117 PRO HB2 H 1 1.99 0.01 . 2 . . . . 117 PRO HB2 . 6564 1
1378 . 1 1 117 117 PRO HB3 H 1 2.36 0.01 . 2 . . . . 117 PRO HB3 . 6564 1
1379 . 1 1 117 117 PRO HG2 H 1 2.09 0.01 . 1 . . . . 117 PRO HG2 . 6564 1
1380 . 1 1 117 117 PRO HG3 H 1 2.09 0.01 . 1 . . . . 117 PRO HG3 . 6564 1
1381 . 1 1 117 117 PRO HD2 H 1 3.75 0.01 . 2 . . . . 117 PRO HD2 . 6564 1
1382 . 1 1 117 117 PRO HD3 H 1 3.92 0.01 . 2 . . . . 117 PRO HD3 . 6564 1
1383 . 1 1 117 117 PRO CA C 13 63.1 0.2 . 1 . . . . 117 PRO CA . 6564 1
1384 . 1 1 117 117 PRO CB C 13 32.3 0.2 . 1 . . . . 117 PRO CB . 6564 1
1385 . 1 1 117 117 PRO CG C 13 27.4 0.2 . 1 . . . . 117 PRO CG . 6564 1
1386 . 1 1 117 117 PRO CD C 13 51.0 0.2 . 1 . . . . 117 PRO CD . 6564 1
1387 . 1 1 118 118 CYS H H 1 8.57 0.01 . 1 . . . . 118 CYS H . 6564 1
1388 . 1 1 118 118 CYS HA H 1 4.64 0.01 . 1 . . . . 118 CYS HA . 6564 1
1389 . 1 1 118 118 CYS HB2 H 1 3.02 0.01 . 1 . . . . 118 CYS HB2 . 6564 1
1390 . 1 1 118 118 CYS HB3 H 1 3.02 0.01 . 1 . . . . 118 CYS HB3 . 6564 1
1391 . 1 1 118 118 CYS CA C 13 58.5 0.2 . 1 . . . . 118 CYS CA . 6564 1
1392 . 1 1 118 118 CYS CB C 13 28.1 0.2 . 1 . . . . 118 CYS CB . 6564 1
1393 . 1 1 118 118 CYS N N 15 119.9 0.2 . 1 . . . . 118 CYS N . 6564 1
1394 . 1 1 119 119 THR H H 1 8.32 0.01 . 1 . . . . 119 THR H . 6564 1
1395 . 1 1 119 119 THR HA H 1 4.48 0.01 . 1 . . . . 119 THR HA . 6564 1
1396 . 1 1 119 119 THR HB H 1 4.32 0.01 . 1 . . . . 119 THR HB . 6564 1
1397 . 1 1 119 119 THR HG21 H 1 1.27 0.01 . 1 . . . . 119 THR HG2 . 6564 1
1398 . 1 1 119 119 THR HG22 H 1 1.27 0.01 . 1 . . . . 119 THR HG2 . 6564 1
1399 . 1 1 119 119 THR HG23 H 1 1.27 0.01 . 1 . . . . 119 THR HG2 . 6564 1
1400 . 1 1 119 119 THR CA C 13 61.8 0.2 . 1 . . . . 119 THR CA . 6564 1
1401 . 1 1 119 119 THR CB C 13 69.9 0.2 . 1 . . . . 119 THR CB . 6564 1
1402 . 1 1 119 119 THR CG2 C 13 21.8 0.2 . 1 . . . . 119 THR CG2 . 6564 1
1403 . 1 1 119 119 THR N N 15 117.4 0.2 . 1 . . . . 119 THR N . 6564 1
1404 . 1 1 120 120 VAL H H 1 7.83 0.01 . 1 . . . . 120 VAL H . 6564 1
1405 . 1 1 120 120 VAL HA H 1 4.12 0.01 . 1 . . . . 120 VAL HA . 6564 1
1406 . 1 1 120 120 VAL HB H 1 2.16 0.01 . 1 . . . . 120 VAL HB . 6564 1
1407 . 1 1 120 120 VAL HG11 H 1 0.95 0.01 . 2 . . . . 120 VAL HG1 . 6564 1
1408 . 1 1 120 120 VAL HG12 H 1 0.95 0.01 . 2 . . . . 120 VAL HG1 . 6564 1
1409 . 1 1 120 120 VAL HG13 H 1 0.95 0.01 . 2 . . . . 120 VAL HG1 . 6564 1
1410 . 1 1 120 120 VAL HG21 H 1 0.97 0.01 . 2 . . . . 120 VAL HG2 . 6564 1
1411 . 1 1 120 120 VAL HG22 H 1 0.97 0.01 . 2 . . . . 120 VAL HG2 . 6564 1
1412 . 1 1 120 120 VAL HG23 H 1 0.97 0.01 . 2 . . . . 120 VAL HG2 . 6564 1
1413 . 1 1 120 120 VAL CA C 13 63.8 0.2 . 1 . . . . 120 VAL CA . 6564 1
1414 . 1 1 120 120 VAL CB C 13 33.3 0.2 . 1 . . . . 120 VAL CB . 6564 1
1415 . 1 1 120 120 VAL CG1 C 13 20.3 0.2 . 2 . . . . 120 VAL CG1 . 6564 1
1416 . 1 1 120 120 VAL CG2 C 13 21.7 0.2 . 2 . . . . 120 VAL CG2 . 6564 1
1417 . 1 1 120 120 VAL N N 15 126.3 0.2 . 1 . . . . 120 VAL N . 6564 1
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