data_10080
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 10080
_Entry.Title
;
Solution structure of mouse putative 42-9-9 protein
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2007-01-23
_Entry.Accession_date 2007-01-24
_Entry.Last_release_date 2008-08-14
_Entry.Original_release_date 2008-08-14
_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 .
_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 N. Tochio . . . 10080
2 S. Koshiba . . . 10080
3 M. Inoue . . . 10080
4 T. Kigawa . . . 10080
5 S. Yokoyama . . . 10080
stop_
loop_
_Entry_src.ID
_Entry_src.Project_name
_Entry_src.Organization_full_name
_Entry_src.Organization_initials
_Entry_src.Entry_ID
1 . 'Protein Research Group, RIKEN Genomic Sciences Center' . 10080
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 10080
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 586 10080
'15N chemical shifts' 132 10080
'1H chemical shifts' 868 10080
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 . . 2008-08-14 2007-01-23 original author . 10080
stop_
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 1V9W 'BMRB Entry Tracking System' 10080
stop_
save_
###############
# Citations #
###############
save_citation_1
_Citation.Sf_category citations
_Citation.Sf_framecode citation_1
_Citation.Entry_ID 10080
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID .
_Citation.Full_citation .
_Citation.Title 'Solution structure of mouse putative 42-9-9 protein'
_Citation.Status 'in preparation'
_Citation.Type journal
_Citation.Journal_abbrev .
_Citation.Journal_name_full .
_Citation.Journal_volume .
_Citation.Journal_issue .
_Citation.Journal_ASTM .
_Citation.Journal_ISSN .
_Citation.Journal_CSD .
_Citation.Book_title .
_Citation.Book_chapter_title .
_Citation.Book_volume .
_Citation.Book_series .
_Citation.Book_publisher .
_Citation.Book_publisher_city .
_Citation.Book_ISBN .
_Citation.Conference_title .
_Citation.Conference_site .
_Citation.Conference_state_province .
_Citation.Conference_country .
_Citation.Conference_start_date .
_Citation.Conference_end_date .
_Citation.Conference_abstract_number .
_Citation.Thesis_institution .
_Citation.Thesis_institution_city .
_Citation.Thesis_institution_country .
_Citation.WWW_URL .
_Citation.Page_first .
_Citation.Page_last .
_Citation.Year .
_Citation.Details .
loop_
_Citation_author.Ordinal
_Citation_author.Given_name
_Citation_author.Family_name
_Citation_author.First_initial
_Citation_author.Middle_initials
_Citation_author.Family_title
_Citation_author.Entry_ID
_Citation_author.Citation_ID
1 N. Tochio . . . 10080 1
2 S. Koshiba . . . 10080 1
3 M. Inoue . . . 10080 1
4 T. Kigawa . . . 10080 1
5 S. Yokoyama . . . 10080 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 10080
_Assembly.ID 1
_Assembly.Name 'putative 42-9-9 protein'
_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 'all free'
_Assembly.Molecular_mass .
_Assembly.Enzyme_commission_number .
_Assembly.Details .
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
loop_
_Assembly_type.Type
_Assembly_type.Entry_ID
_Assembly_type.Assembly_ID
'protein monomer' 10080 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 'putative 42-9-9 protein' 1 $entity_1 . . yes native no no . . . 10080 1
stop_
loop_
_Assembly_db_link.Author_supplied
_Assembly_db_link.Database_code
_Assembly_db_link.Accession_code
_Assembly_db_link.Entry_mol_code
_Assembly_db_link.Entry_mol_name
_Assembly_db_link.Entry_experimental_method
_Assembly_db_link.Entry_structure_resolution
_Assembly_db_link.Entry_relation_type
_Assembly_db_link.Entry_details
_Assembly_db_link.Entry_ID
_Assembly_db_link.Assembly_ID
. PDB 1V9W . . . . . . 10080 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_entity_1
_Entity.Sf_category entity
_Entity.Sf_framecode entity_1
_Entity.Entry_ID 10080
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name 'putative 42-9-9 protein'
_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
;
GSEGAATMATFEEVSVLGFE
EFDKAVKEHESKTIFAYFSG
SKDTEGKSWCPDCVEAEPVI
REGLKHVTEDCVFIYCQVGD
KPYWKDPNNDFRQKLKITAV
PTLLKYGTPQKLVESECCQS
SLVEMIFSED
;
_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 130
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'all free'
_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 2015-11-26
loop_
_Entity_db_link.Ordinal
_Entity_db_link.Author_supplied
_Entity_db_link.Database_code
_Entity_db_link.Accession_code
_Entity_db_link.Entry_mol_code
_Entity_db_link.Entry_mol_name
_Entity_db_link.Entry_experimental_method
_Entity_db_link.Entry_structure_resolution
_Entity_db_link.Entry_relation_type
_Entity_db_link.Entry_details
_Entity_db_link.Chimera_segment_ID
_Entity_db_link.Seq_query_to_submitted_percent
_Entity_db_link.Seq_subject_length
_Entity_db_link.Seq_identity
_Entity_db_link.Seq_positive
_Entity_db_link.Seq_homology_expectation_val
_Entity_db_link.Seq_align_begin
_Entity_db_link.Seq_align_end
_Entity_db_link.Seq_difference_details
_Entity_db_link.Seq_alignment_details
_Entity_db_link.Entry_ID
_Entity_db_link.Entity_ID
1 no PDB 1V9W . "Solution Structure Of Mouse Putative 42-9-9 Protein" . . . . . 100.00 130 100.00 100.00 1.34e-89 . . . . 10080 1
2 no DBJ BAB23225 . "unnamed protein product [Mus musculus]" . . . . . 94.62 123 100.00 100.00 2.38e-84 . . . . 10080 1
3 no DBJ BAB25126 . "unnamed protein product [Mus musculus]" . . . . . 94.62 123 99.19 99.19 1.78e-83 . . . . 10080 1
4 no DBJ BAB28648 . "unnamed protein product [Mus musculus]" . . . . . 94.62 123 99.19 99.19 1.78e-83 . . . . 10080 1
5 no DBJ BAC36336 . "unnamed protein product [Mus musculus]" . . . . . 94.62 123 99.19 99.19 1.78e-83 . . . . 10080 1
6 no DBJ BAE41434 . "unnamed protein product [Mus musculus]" . . . . . 94.62 123 97.56 98.37 9.98e-82 . . . . 10080 1
7 no EMBL CAC51438 . "putative 42-9-9 protein [Mus musculus]" . . . . . 94.62 123 98.37 99.19 4.85e-83 . . . . 10080 1
8 no GB AAH30344 . "Thioredoxin domain containing 17 [Mus musculus]" . . . . . 94.62 123 99.19 99.19 1.78e-83 . . . . 10080 1
9 no GB EDL12664 . "thioredoxin-like 5, isoform CRA_a [Mus musculus]" . . . . . 57.69 75 98.67 98.67 5.31e-45 . . . . 10080 1
10 no GB EDL12665 . "thioredoxin-like 5, isoform CRA_b [Mus musculus]" . . . . . 94.62 123 99.19 99.19 1.78e-83 . . . . 10080 1
11 no REF NP_080835 . "thioredoxin domain-containing protein 17 [Mus musculus]" . . . . . 94.62 123 99.19 99.19 1.78e-83 . . . . 10080 1
12 no SP Q9CQM5 . "RecName: Full=Thioredoxin domain-containing protein 17; AltName: Full=14 kDa thioredoxin-related protein; Short=TRP14; AltName:" . . . . . 94.62 123 99.19 99.19 1.78e-83 . . . . 10080 1
stop_
loop_
_Entity_common_name.Name
_Entity_common_name.Type
_Entity_common_name.Entry_ID
_Entity_common_name.Entity_ID
'putative 42-9-9 protein' . 10080 1
stop_
loop_
_Entity_comp_index.ID
_Entity_comp_index.Auth_seq_ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . GLY . 10080 1
2 . SER . 10080 1
3 . GLU . 10080 1
4 . GLY . 10080 1
5 . ALA . 10080 1
6 . ALA . 10080 1
7 . THR . 10080 1
8 . MET . 10080 1
9 . ALA . 10080 1
10 . THR . 10080 1
11 . PHE . 10080 1
12 . GLU . 10080 1
13 . GLU . 10080 1
14 . VAL . 10080 1
15 . SER . 10080 1
16 . VAL . 10080 1
17 . LEU . 10080 1
18 . GLY . 10080 1
19 . PHE . 10080 1
20 . GLU . 10080 1
21 . GLU . 10080 1
22 . PHE . 10080 1
23 . ASP . 10080 1
24 . LYS . 10080 1
25 . ALA . 10080 1
26 . VAL . 10080 1
27 . LYS . 10080 1
28 . GLU . 10080 1
29 . HIS . 10080 1
30 . GLU . 10080 1
31 . SER . 10080 1
32 . LYS . 10080 1
33 . THR . 10080 1
34 . ILE . 10080 1
35 . PHE . 10080 1
36 . ALA . 10080 1
37 . TYR . 10080 1
38 . PHE . 10080 1
39 . SER . 10080 1
40 . GLY . 10080 1
41 . SER . 10080 1
42 . LYS . 10080 1
43 . ASP . 10080 1
44 . THR . 10080 1
45 . GLU . 10080 1
46 . GLY . 10080 1
47 . LYS . 10080 1
48 . SER . 10080 1
49 . TRP . 10080 1
50 . CYS . 10080 1
51 . PRO . 10080 1
52 . ASP . 10080 1
53 . CYS . 10080 1
54 . VAL . 10080 1
55 . GLU . 10080 1
56 . ALA . 10080 1
57 . GLU . 10080 1
58 . PRO . 10080 1
59 . VAL . 10080 1
60 . ILE . 10080 1
61 . ARG . 10080 1
62 . GLU . 10080 1
63 . GLY . 10080 1
64 . LEU . 10080 1
65 . LYS . 10080 1
66 . HIS . 10080 1
67 . VAL . 10080 1
68 . THR . 10080 1
69 . GLU . 10080 1
70 . ASP . 10080 1
71 . CYS . 10080 1
72 . VAL . 10080 1
73 . PHE . 10080 1
74 . ILE . 10080 1
75 . TYR . 10080 1
76 . CYS . 10080 1
77 . GLN . 10080 1
78 . VAL . 10080 1
79 . GLY . 10080 1
80 . ASP . 10080 1
81 . LYS . 10080 1
82 . PRO . 10080 1
83 . TYR . 10080 1
84 . TRP . 10080 1
85 . LYS . 10080 1
86 . ASP . 10080 1
87 . PRO . 10080 1
88 . ASN . 10080 1
89 . ASN . 10080 1
90 . ASP . 10080 1
91 . PHE . 10080 1
92 . ARG . 10080 1
93 . GLN . 10080 1
94 . LYS . 10080 1
95 . LEU . 10080 1
96 . LYS . 10080 1
97 . ILE . 10080 1
98 . THR . 10080 1
99 . ALA . 10080 1
100 . VAL . 10080 1
101 . PRO . 10080 1
102 . THR . 10080 1
103 . LEU . 10080 1
104 . LEU . 10080 1
105 . LYS . 10080 1
106 . TYR . 10080 1
107 . GLY . 10080 1
108 . THR . 10080 1
109 . PRO . 10080 1
110 . GLN . 10080 1
111 . LYS . 10080 1
112 . LEU . 10080 1
113 . VAL . 10080 1
114 . GLU . 10080 1
115 . SER . 10080 1
116 . GLU . 10080 1
117 . CYS . 10080 1
118 . CYS . 10080 1
119 . GLN . 10080 1
120 . SER . 10080 1
121 . SER . 10080 1
122 . LEU . 10080 1
123 . VAL . 10080 1
124 . GLU . 10080 1
125 . MET . 10080 1
126 . ILE . 10080 1
127 . PHE . 10080 1
128 . SER . 10080 1
129 . GLU . 10080 1
130 . ASP . 10080 1
stop_
loop_
_Entity_poly_seq.Hetero
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. GLY 1 1 10080 1
. SER 2 2 10080 1
. GLU 3 3 10080 1
. GLY 4 4 10080 1
. ALA 5 5 10080 1
. ALA 6 6 10080 1
. THR 7 7 10080 1
. MET 8 8 10080 1
. ALA 9 9 10080 1
. THR 10 10 10080 1
. PHE 11 11 10080 1
. GLU 12 12 10080 1
. GLU 13 13 10080 1
. VAL 14 14 10080 1
. SER 15 15 10080 1
. VAL 16 16 10080 1
. LEU 17 17 10080 1
. GLY 18 18 10080 1
. PHE 19 19 10080 1
. GLU 20 20 10080 1
. GLU 21 21 10080 1
. PHE 22 22 10080 1
. ASP 23 23 10080 1
. LYS 24 24 10080 1
. ALA 25 25 10080 1
. VAL 26 26 10080 1
. LYS 27 27 10080 1
. GLU 28 28 10080 1
. HIS 29 29 10080 1
. GLU 30 30 10080 1
. SER 31 31 10080 1
. LYS 32 32 10080 1
. THR 33 33 10080 1
. ILE 34 34 10080 1
. PHE 35 35 10080 1
. ALA 36 36 10080 1
. TYR 37 37 10080 1
. PHE 38 38 10080 1
. SER 39 39 10080 1
. GLY 40 40 10080 1
. SER 41 41 10080 1
. LYS 42 42 10080 1
. ASP 43 43 10080 1
. THR 44 44 10080 1
. GLU 45 45 10080 1
. GLY 46 46 10080 1
. LYS 47 47 10080 1
. SER 48 48 10080 1
. TRP 49 49 10080 1
. CYS 50 50 10080 1
. PRO 51 51 10080 1
. ASP 52 52 10080 1
. CYS 53 53 10080 1
. VAL 54 54 10080 1
. GLU 55 55 10080 1
. ALA 56 56 10080 1
. GLU 57 57 10080 1
. PRO 58 58 10080 1
. VAL 59 59 10080 1
. ILE 60 60 10080 1
. ARG 61 61 10080 1
. GLU 62 62 10080 1
. GLY 63 63 10080 1
. LEU 64 64 10080 1
. LYS 65 65 10080 1
. HIS 66 66 10080 1
. VAL 67 67 10080 1
. THR 68 68 10080 1
. GLU 69 69 10080 1
. ASP 70 70 10080 1
. CYS 71 71 10080 1
. VAL 72 72 10080 1
. PHE 73 73 10080 1
. ILE 74 74 10080 1
. TYR 75 75 10080 1
. CYS 76 76 10080 1
. GLN 77 77 10080 1
. VAL 78 78 10080 1
. GLY 79 79 10080 1
. ASP 80 80 10080 1
. LYS 81 81 10080 1
. PRO 82 82 10080 1
. TYR 83 83 10080 1
. TRP 84 84 10080 1
. LYS 85 85 10080 1
. ASP 86 86 10080 1
. PRO 87 87 10080 1
. ASN 88 88 10080 1
. ASN 89 89 10080 1
. ASP 90 90 10080 1
. PHE 91 91 10080 1
. ARG 92 92 10080 1
. GLN 93 93 10080 1
. LYS 94 94 10080 1
. LEU 95 95 10080 1
. LYS 96 96 10080 1
. ILE 97 97 10080 1
. THR 98 98 10080 1
. ALA 99 99 10080 1
. VAL 100 100 10080 1
. PRO 101 101 10080 1
. THR 102 102 10080 1
. LEU 103 103 10080 1
. LEU 104 104 10080 1
. LYS 105 105 10080 1
. TYR 106 106 10080 1
. GLY 107 107 10080 1
. THR 108 108 10080 1
. PRO 109 109 10080 1
. GLN 110 110 10080 1
. LYS 111 111 10080 1
. LEU 112 112 10080 1
. VAL 113 113 10080 1
. GLU 114 114 10080 1
. SER 115 115 10080 1
. GLU 116 116 10080 1
. CYS 117 117 10080 1
. CYS 118 118 10080 1
. GLN 119 119 10080 1
. SER 120 120 10080 1
. SER 121 121 10080 1
. LEU 122 122 10080 1
. VAL 123 123 10080 1
. GLU 124 124 10080 1
. MET 125 125 10080 1
. ILE 126 126 10080 1
. PHE 127 127 10080 1
. SER 128 128 10080 1
. GLU 129 129 10080 1
. ASP 130 130 10080 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 10080
_Entity_natural_src_list.ID 1
loop_
_Entity_natural_src.ID
_Entity_natural_src.Entity_ID
_Entity_natural_src.Entity_label
_Entity_natural_src.Entity_chimera_segment_ID
_Entity_natural_src.NCBI_taxonomy_ID
_Entity_natural_src.Type
_Entity_natural_src.Common
_Entity_natural_src.Organism_name_scientific
_Entity_natural_src.Organism_name_common
_Entity_natural_src.Organism_acronym
_Entity_natural_src.ICTVdb_decimal_code
_Entity_natural_src.Superkingdom
_Entity_natural_src.Kingdom
_Entity_natural_src.Genus
_Entity_natural_src.Species
_Entity_natural_src.Strain
_Entity_natural_src.Variant
_Entity_natural_src.Subvariant
_Entity_natural_src.Organ
_Entity_natural_src.Tissue
_Entity_natural_src.Tissue_fraction
_Entity_natural_src.Cell_line
_Entity_natural_src.Cell_type
_Entity_natural_src.ATCC_number
_Entity_natural_src.Organelle
_Entity_natural_src.Cellular_location
_Entity_natural_src.Fragment
_Entity_natural_src.Fraction
_Entity_natural_src.Secretion
_Entity_natural_src.Plasmid
_Entity_natural_src.Plasmid_details
_Entity_natural_src.Gene_mnemonic
_Entity_natural_src.Dev_stage
_Entity_natural_src.Details
_Entity_natural_src.Citation_ID
_Entity_natural_src.Citation_label
_Entity_natural_src.Entry_ID
_Entity_natural_src.Entity_natural_src_list_ID
1 1 $entity_1 . 10090 . . . mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 10080 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 10080
_Entity_experimental_src_list.ID 1
loop_
_Entity_experimental_src.ID
_Entity_experimental_src.Entity_ID
_Entity_experimental_src.Entity_label
_Entity_experimental_src.Entity_chimera_segment_ID
_Entity_experimental_src.Production_method
_Entity_experimental_src.Host_org_scientific_name
_Entity_experimental_src.Host_org_name_common
_Entity_experimental_src.Host_org_details
_Entity_experimental_src.Host_org_NCBI_taxonomy_ID
_Entity_experimental_src.Host_org_genus
_Entity_experimental_src.Host_org_species
_Entity_experimental_src.Host_org_strain
_Entity_experimental_src.Host_org_variant
_Entity_experimental_src.Host_org_subvariant
_Entity_experimental_src.Host_org_organ
_Entity_experimental_src.Host_org_tissue
_Entity_experimental_src.Host_org_tissue_fraction
_Entity_experimental_src.Host_org_cell_line
_Entity_experimental_src.Host_org_cell_type
_Entity_experimental_src.Host_org_cellular_location
_Entity_experimental_src.Host_org_organelle
_Entity_experimental_src.Host_org_gene
_Entity_experimental_src.Host_org_culture_collection
_Entity_experimental_src.Host_org_ATCC_number
_Entity_experimental_src.Vector_type
_Entity_experimental_src.PDBview_host_org_vector_name
_Entity_experimental_src.PDBview_plasmid_name
_Entity_experimental_src.Vector_name
_Entity_experimental_src.Vector_details
_Entity_experimental_src.Vendor_name
_Entity_experimental_src.Host_org_dev_stage
_Entity_experimental_src.Details
_Entity_experimental_src.Citation_ID
_Entity_experimental_src.Citation_label
_Entity_experimental_src.Entry_ID
_Entity_experimental_src.Entity_experimental_src_list_ID
1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P020128-01 . . . . . . 10080 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 10080
_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 'putative 42-9-9 protein' '[U-13C; U-15N]' . . 1 $entity_1 . . 0.9 . . mM . . . . 10080 1
2 phosphate . . . . . . buffer 20 . . mM . . . . 10080 1
3 NaCl . . . . . . salt 100 . . mM . . . . 10080 1
4 d-DTT . . . . . . salt 1 . . mM . . . . 10080 1
5 NaN3 . . . . . . . 0.02 . . % . . . . 10080 1
6 H2O . . . . . . solvent 90 . . % . . . . 10080 1
7 D2O . . . . . . solvent 10 . . % . . . . 10080 1
stop_
save_
#######################
# Sample conditions #
#######################
save_condition_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode condition_1
_Sample_condition_list.Entry_ID 10080
_Sample_condition_list.ID 1
_Sample_condition_list.Details .
loop_
_Sample_condition_variable.Type
_Sample_condition_variable.Val
_Sample_condition_variable.Val_err
_Sample_condition_variable.Val_units
_Sample_condition_variable.Entry_ID
_Sample_condition_variable.Sample_condition_list_ID
'ionic strength' 120 0.1 mM 10080 1
pH 6.0 0.05 pH 10080 1
pressure 1 0.001 atm 10080 1
temperature 298 0.1 K 10080 1
stop_
save_
############################
# Computer software used #
############################
save_software_1
_Software.Sf_category software
_Software.Sf_framecode software_1
_Software.Entry_ID 10080
_Software.ID 1
_Software.Name xwinnmr
_Software.Version 2.6
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
Bruker . . 10080 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
collection 10080 1
stop_
save_
save_software_2
_Software.Sf_category software
_Software.Sf_framecode software_2
_Software.Entry_ID 10080
_Software.ID 2
_Software.Name NMRPipe
_Software.Version 20031121
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Delaglio, F.' . . 10080 2
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
processing 10080 2
stop_
save_
save_software_3
_Software.Sf_category software
_Software.Sf_framecode software_3
_Software.Entry_ID 10080
_Software.ID 3
_Software.Name NMRView
_Software.Version 5.0.4
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Johnson, B.A.' . . 10080 3
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 10080 3
stop_
save_
save_software_4
_Software.Sf_category software
_Software.Sf_framecode software_4
_Software.Entry_ID 10080
_Software.ID 4
_Software.Name Kujira
_Software.Version 0.853
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Kobayashi, N.' . . 10080 4
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 10080 4
stop_
save_
save_software_5
_Software.Sf_category software
_Software.Sf_framecode software_5
_Software.Entry_ID 10080
_Software.ID 5
_Software.Name CYANA
_Software.Version 2.0.17
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Guntert, P.' . . 10080 5
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
refinement 10080 5
'structure solution' 10080 5
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode spectrometer_1
_NMR_spectrometer.Entry_ID 10080
_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_
#############################
# NMR applied experiments #
#############################
save_NMR_experiment_list
_Experiment_list.Sf_category experiment_list
_Experiment_list.Sf_framecode NMR_experiment_list
_Experiment_list.Entry_ID 10080
_Experiment_list.ID 1
_Experiment_list.Details .
loop_
_Experiment.ID
_Experiment.Name
_Experiment.Raw_data_flag
_Experiment.NMR_spec_expt_ID
_Experiment.NMR_spec_expt_label
_Experiment.MS_expt_ID
_Experiment.MS_expt_label
_Experiment.SAXS_expt_ID
_Experiment.SAXS_expt_label
_Experiment.FRET_expt_ID
_Experiment.FRET_expt_label
_Experiment.EMR_expt_ID
_Experiment.EMR_expt_label
_Experiment.Sample_ID
_Experiment.Sample_label
_Experiment.Sample_state
_Experiment.Sample_volume
_Experiment.Sample_volume_units
_Experiment.Sample_condition_list_ID
_Experiment.Sample_condition_list_label
_Experiment.Sample_spinning_rate
_Experiment.Sample_angle
_Experiment.NMR_tube_type
_Experiment.NMR_spectrometer_ID
_Experiment.NMR_spectrometer_label
_Experiment.NMR_spectrometer_probe_ID
_Experiment.NMR_spectrometer_probe_label
_Experiment.NMR_spectral_processing_ID
_Experiment.NMR_spectral_processing_label
_Experiment.Mass_spectrometer_ID
_Experiment.Mass_spectrometer_label
_Experiment.Xray_instrument_ID
_Experiment.Xray_instrument_label
_Experiment.Fluorescence_instrument_ID
_Experiment.Fluorescence_instrument_label
_Experiment.EMR_instrument_ID
_Experiment.EMR_instrument_label
_Experiment.Chromatographic_system_ID
_Experiment.Chromatographic_system_label
_Experiment.Chromatographic_column_ID
_Experiment.Chromatographic_column_label
_Experiment.Entry_ID
_Experiment.Experiment_list_ID
1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10080 1
2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10080 1
stop_
save_
save_3D_13C-separated_NOESY
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY
_NMR_spec_expt.Entry_ID 10080
_NMR_spec_expt.ID 1
_NMR_spec_expt.Name '3D 13C-separated NOESY'
_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 1
_NMR_spec_expt.NMR_spectrometer_label $spectrometer_1
_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_
save_3D_15N-separated_NOESY
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY
_NMR_spec_expt.Entry_ID 10080
_NMR_spec_expt.ID 2
_NMR_spec_expt.Name '3D 15N-separated NOESY'
_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 1
_NMR_spec_expt.NMR_spectrometer_label $spectrometer_1
_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_reference_1
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode reference_1
_Chem_shift_reference.Entry_ID 10080
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details
;
Chemical shift reference of 1H was based on the proton of water (4.784ppm at
298K) and then those of 15N and 13C were calculated based on their gyromagnetic
ratios.
;
loop_
_Chem_shift_ref.Atom_type
_Chem_shift_ref.Atom_isotope_number
_Chem_shift_ref.Mol_common_name
_Chem_shift_ref.Atom_group
_Chem_shift_ref.Concentration_val
_Chem_shift_ref.Concentration_units
_Chem_shift_ref.Solvent
_Chem_shift_ref.Rank
_Chem_shift_ref.Chem_shift_units
_Chem_shift_ref.Chem_shift_val
_Chem_shift_ref.Ref_method
_Chem_shift_ref.Ref_type
_Chem_shift_ref.Indirect_shift_ratio
_Chem_shift_ref.External_ref_loc
_Chem_shift_ref.External_ref_sample_geometry
_Chem_shift_ref.External_ref_axis
_Chem_shift_ref.Indirect_shift_ratio_cit_ID
_Chem_shift_ref.Indirect_shift_ratio_cit_label
_Chem_shift_ref.Ref_correction_type
_Chem_shift_ref.Correction_val
_Chem_shift_ref.Correction_val_cit_ID
_Chem_shift_ref.Correction_val_cit_label
_Chem_shift_ref.Entry_ID
_Chem_shift_ref.Chem_shift_reference_ID
C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10080 1
H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10080 1
N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10080 1
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10080
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10080 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10080 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 2 2 SER HA H 1 4.526 0.030 . 1 . . . . 2 SER HA . 10080 1
2 . 1 1 2 2 SER HB2 H 1 3.874 0.030 . 2 . . . . 2 SER HB2 . 10080 1
3 . 1 1 2 2 SER C C 13 174.649 0.300 . 1 . . . . 2 SER C . 10080 1
4 . 1 1 2 2 SER CA C 13 58.499 0.300 . 1 . . . . 2 SER CA . 10080 1
5 . 1 1 2 2 SER CB C 13 63.789 0.300 . 1 . . . . 2 SER CB . 10080 1
6 . 1 1 3 3 GLU H H 1 8.793 0.030 . 1 . . . . 3 GLU H . 10080 1
7 . 1 1 3 3 GLU HA H 1 4.301 0.030 . 1 . . . . 3 GLU HA . 10080 1
8 . 1 1 3 3 GLU HB2 H 1 2.006 0.030 . 2 . . . . 3 GLU HB2 . 10080 1
9 . 1 1 3 3 GLU HG2 H 1 2.294 0.030 . 2 . . . . 3 GLU HG2 . 10080 1
10 . 1 1 3 3 GLU C C 13 177.041 0.300 . 1 . . . . 3 GLU C . 10080 1
11 . 1 1 3 3 GLU CA C 13 57.144 0.300 . 1 . . . . 3 GLU CA . 10080 1
12 . 1 1 3 3 GLU CB C 13 29.702 0.300 . 1 . . . . 3 GLU CB . 10080 1
13 . 1 1 3 3 GLU CG C 13 36.052 0.300 . 1 . . . . 3 GLU CG . 10080 1
14 . 1 1 3 3 GLU N N 15 123.122 0.300 . 1 . . . . 3 GLU N . 10080 1
15 . 1 1 4 4 GLY H H 1 8.441 0.030 . 1 . . . . 4 GLY H . 10080 1
16 . 1 1 4 4 GLY HA2 H 1 3.961 0.030 . 1 . . . . 4 GLY HA2 . 10080 1
17 . 1 1 4 4 GLY HA3 H 1 3.961 0.030 . 1 . . . . 4 GLY HA3 . 10080 1
18 . 1 1 4 4 GLY C C 13 173.836 0.300 . 1 . . . . 4 GLY C . 10080 1
19 . 1 1 4 4 GLY CA C 13 45.330 0.300 . 1 . . . . 4 GLY CA . 10080 1
20 . 1 1 4 4 GLY N N 15 110.189 0.300 . 1 . . . . 4 GLY N . 10080 1
21 . 1 1 5 5 ALA H H 1 8.112 0.030 . 1 . . . . 5 ALA H . 10080 1
22 . 1 1 5 5 ALA HA H 1 4.344 0.030 . 1 . . . . 5 ALA HA . 10080 1
23 . 1 1 5 5 ALA HB1 H 1 1.412 0.030 . 1 . . . . 5 ALA HB . 10080 1
24 . 1 1 5 5 ALA HB2 H 1 1.412 0.030 . 1 . . . . 5 ALA HB . 10080 1
25 . 1 1 5 5 ALA HB3 H 1 1.412 0.030 . 1 . . . . 5 ALA HB . 10080 1
26 . 1 1 5 5 ALA C C 13 177.526 0.300 . 1 . . . . 5 ALA C . 10080 1
27 . 1 1 5 5 ALA CA C 13 52.361 0.300 . 1 . . . . 5 ALA CA . 10080 1
28 . 1 1 5 5 ALA CB C 13 19.380 0.300 . 1 . . . . 5 ALA CB . 10080 1
29 . 1 1 5 5 ALA N N 15 123.907 0.300 . 1 . . . . 5 ALA N . 10080 1
30 . 1 1 6 6 ALA H H 1 8.339 0.030 . 1 . . . . 6 ALA H . 10080 1
31 . 1 1 6 6 ALA HA H 1 4.384 0.030 . 1 . . . . 6 ALA HA . 10080 1
32 . 1 1 6 6 ALA HB1 H 1 1.418 0.030 . 1 . . . . 6 ALA HB . 10080 1
33 . 1 1 6 6 ALA HB2 H 1 1.418 0.030 . 1 . . . . 6 ALA HB . 10080 1
34 . 1 1 6 6 ALA HB3 H 1 1.418 0.030 . 1 . . . . 6 ALA HB . 10080 1
35 . 1 1 6 6 ALA C C 13 177.927 0.300 . 1 . . . . 6 ALA C . 10080 1
36 . 1 1 6 6 ALA CA C 13 52.480 0.300 . 1 . . . . 6 ALA CA . 10080 1
37 . 1 1 6 6 ALA CB C 13 19.338 0.300 . 1 . . . . 6 ALA CB . 10080 1
38 . 1 1 6 6 ALA N N 15 123.570 0.300 . 1 . . . . 6 ALA N . 10080 1
39 . 1 1 7 7 THR H H 1 8.117 0.030 . 1 . . . . 7 THR H . 10080 1
40 . 1 1 7 7 THR HA H 1 4.336 0.030 . 1 . . . . 7 THR HA . 10080 1
41 . 1 1 7 7 THR HB H 1 4.220 0.030 . 1 . . . . 7 THR HB . 10080 1
42 . 1 1 7 7 THR HG21 H 1 1.220 0.030 . 1 . . . . 7 THR HG2 . 10080 1
43 . 1 1 7 7 THR HG22 H 1 1.220 0.030 . 1 . . . . 7 THR HG2 . 10080 1
44 . 1 1 7 7 THR HG23 H 1 1.220 0.030 . 1 . . . . 7 THR HG2 . 10080 1
45 . 1 1 7 7 THR C C 13 174.309 0.300 . 1 . . . . 7 THR C . 10080 1
46 . 1 1 7 7 THR CA C 13 61.705 0.300 . 1 . . . . 7 THR CA . 10080 1
47 . 1 1 7 7 THR CB C 13 69.909 0.300 . 1 . . . . 7 THR CB . 10080 1
48 . 1 1 7 7 THR CG2 C 13 21.681 0.300 . 1 . . . . 7 THR CG2 . 10080 1
49 . 1 1 7 7 THR N N 15 113.660 0.300 . 1 . . . . 7 THR N . 10080 1
50 . 1 1 8 8 MET H H 1 8.362 0.030 . 1 . . . . 8 MET H . 10080 1
51 . 1 1 8 8 MET HA H 1 4.518 0.030 . 1 . . . . 8 MET HA . 10080 1
52 . 1 1 8 8 MET HB2 H 1 2.115 0.030 . 2 . . . . 8 MET HB2 . 10080 1
53 . 1 1 8 8 MET HB3 H 1 2.005 0.030 . 2 . . . . 8 MET HB3 . 10080 1
54 . 1 1 8 8 MET HG2 H 1 2.611 0.030 . 2 . . . . 8 MET HG2 . 10080 1
55 . 1 1 8 8 MET HG3 H 1 2.547 0.030 . 2 . . . . 8 MET HG3 . 10080 1
56 . 1 1 8 8 MET C C 13 175.390 0.300 . 1 . . . . 8 MET C . 10080 1
57 . 1 1 8 8 MET CA C 13 55.261 0.300 . 1 . . . . 8 MET CA . 10080 1
58 . 1 1 8 8 MET CB C 13 33.261 0.300 . 1 . . . . 8 MET CB . 10080 1
59 . 1 1 8 8 MET CG C 13 31.933 0.300 . 1 . . . . 8 MET CG . 10080 1
60 . 1 1 8 8 MET N N 15 122.927 0.300 . 1 . . . . 8 MET N . 10080 1
61 . 1 1 9 9 ALA H H 1 8.260 0.030 . 1 . . . . 9 ALA H . 10080 1
62 . 1 1 9 9 ALA HA H 1 4.444 0.030 . 1 . . . . 9 ALA HA . 10080 1
63 . 1 1 9 9 ALA HB1 H 1 1.203 0.030 . 1 . . . . 9 ALA HB . 10080 1
64 . 1 1 9 9 ALA HB2 H 1 1.203 0.030 . 1 . . . . 9 ALA HB . 10080 1
65 . 1 1 9 9 ALA HB3 H 1 1.203 0.030 . 1 . . . . 9 ALA HB . 10080 1
66 . 1 1 9 9 ALA C C 13 177.004 0.300 . 1 . . . . 9 ALA C . 10080 1
67 . 1 1 9 9 ALA CA C 13 52.075 0.300 . 1 . . . . 9 ALA CA . 10080 1
68 . 1 1 9 9 ALA CB C 13 19.726 0.300 . 1 . . . . 9 ALA CB . 10080 1
69 . 1 1 9 9 ALA N N 15 125.801 0.300 . 1 . . . . 9 ALA N . 10080 1
70 . 1 1 10 10 THR H H 1 8.477 0.030 . 1 . . . . 10 THR H . 10080 1
71 . 1 1 10 10 THR HA H 1 4.472 0.030 . 1 . . . . 10 THR HA . 10080 1
72 . 1 1 10 10 THR HB H 1 4.123 0.030 . 1 . . . . 10 THR HB . 10080 1
73 . 1 1 10 10 THR HG21 H 1 1.113 0.030 . 1 . . . . 10 THR HG2 . 10080 1
74 . 1 1 10 10 THR HG22 H 1 1.113 0.030 . 1 . . . . 10 THR HG2 . 10080 1
75 . 1 1 10 10 THR HG23 H 1 1.113 0.030 . 1 . . . . 10 THR HG2 . 10080 1
76 . 1 1 10 10 THR C C 13 172.828 0.300 . 1 . . . . 10 THR C . 10080 1
77 . 1 1 10 10 THR CA C 13 60.946 0.300 . 1 . . . . 10 THR CA . 10080 1
78 . 1 1 10 10 THR CB C 13 70.456 0.300 . 1 . . . . 10 THR CB . 10080 1
79 . 1 1 10 10 THR CG2 C 13 20.902 0.300 . 1 . . . . 10 THR CG2 . 10080 1
80 . 1 1 10 10 THR N N 15 113.706 0.300 . 1 . . . . 10 THR N . 10080 1
81 . 1 1 11 11 PHE H H 1 7.540 0.030 . 1 . . . . 11 PHE H . 10080 1
82 . 1 1 11 11 PHE HA H 1 5.526 0.030 . 1 . . . . 11 PHE HA . 10080 1
83 . 1 1 11 11 PHE HB2 H 1 2.906 0.030 . 1 . . . . 11 PHE HB2 . 10080 1
84 . 1 1 11 11 PHE HB3 H 1 2.906 0.030 . 1 . . . . 11 PHE HB3 . 10080 1
85 . 1 1 11 11 PHE HD1 H 1 6.945 0.030 . 1 . . . . 11 PHE HD1 . 10080 1
86 . 1 1 11 11 PHE HD2 H 1 6.945 0.030 . 1 . . . . 11 PHE HD2 . 10080 1
87 . 1 1 11 11 PHE HE1 H 1 7.228 0.030 . 1 . . . . 11 PHE HE1 . 10080 1
88 . 1 1 11 11 PHE HE2 H 1 7.228 0.030 . 1 . . . . 11 PHE HE2 . 10080 1
89 . 1 1 11 11 PHE C C 13 173.945 0.300 . 1 . . . . 11 PHE C . 10080 1
90 . 1 1 11 11 PHE CA C 13 55.028 0.300 . 1 . . . . 11 PHE CA . 10080 1
91 . 1 1 11 11 PHE CB C 13 42.702 0.300 . 1 . . . . 11 PHE CB . 10080 1
92 . 1 1 11 11 PHE CD1 C 13 132.163 0.300 . 1 . . . . 11 PHE CD1 . 10080 1
93 . 1 1 11 11 PHE CD2 C 13 132.163 0.300 . 1 . . . . 11 PHE CD2 . 10080 1
94 . 1 1 11 11 PHE CE1 C 13 131.480 0.300 . 1 . . . . 11 PHE CE1 . 10080 1
95 . 1 1 11 11 PHE CE2 C 13 131.480 0.300 . 1 . . . . 11 PHE CE2 . 10080 1
96 . 1 1 11 11 PHE N N 15 116.977 0.300 . 1 . . . . 11 PHE N . 10080 1
97 . 1 1 12 12 GLU H H 1 8.008 0.030 . 1 . . . . 12 GLU H . 10080 1
98 . 1 1 12 12 GLU HA H 1 4.544 0.030 . 1 . . . . 12 GLU HA . 10080 1
99 . 1 1 12 12 GLU HB2 H 1 1.987 0.030 . 1 . . . . 12 GLU HB2 . 10080 1
100 . 1 1 12 12 GLU HB3 H 1 1.987 0.030 . 1 . . . . 12 GLU HB3 . 10080 1
101 . 1 1 12 12 GLU HG2 H 1 2.326 0.030 . 2 . . . . 12 GLU HG2 . 10080 1
102 . 1 1 12 12 GLU HG3 H 1 2.034 0.030 . 2 . . . . 12 GLU HG3 . 10080 1
103 . 1 1 12 12 GLU C C 13 174.467 0.300 . 1 . . . . 12 GLU C . 10080 1
104 . 1 1 12 12 GLU CA C 13 54.627 0.300 . 1 . . . . 12 GLU CA . 10080 1
105 . 1 1 12 12 GLU CB C 13 32.143 0.300 . 1 . . . . 12 GLU CB . 10080 1
106 . 1 1 12 12 GLU CG C 13 35.748 0.300 . 1 . . . . 12 GLU CG . 10080 1
107 . 1 1 12 12 GLU N N 15 122.800 0.300 . 1 . . . . 12 GLU N . 10080 1
108 . 1 1 13 13 GLU H H 1 8.975 0.030 . 1 . . . . 13 GLU H . 10080 1
109 . 1 1 13 13 GLU HA H 1 5.739 0.030 . 1 . . . . 13 GLU HA . 10080 1
110 . 1 1 13 13 GLU HB2 H 1 2.334 0.030 . 2 . . . . 13 GLU HB2 . 10080 1
111 . 1 1 13 13 GLU HB3 H 1 2.139 0.030 . 2 . . . . 13 GLU HB3 . 10080 1
112 . 1 1 13 13 GLU HG2 H 1 2.459 0.030 . 2 . . . . 13 GLU HG2 . 10080 1
113 . 1 1 13 13 GLU HG3 H 1 2.191 0.030 . 2 . . . . 13 GLU HG3 . 10080 1
114 . 1 1 13 13 GLU C C 13 175.693 0.300 . 1 . . . . 13 GLU C . 10080 1
115 . 1 1 13 13 GLU CA C 13 55.237 0.300 . 1 . . . . 13 GLU CA . 10080 1
116 . 1 1 13 13 GLU CB C 13 31.474 0.300 . 1 . . . . 13 GLU CB . 10080 1
117 . 1 1 13 13 GLU CG C 13 36.313 0.300 . 1 . . . . 13 GLU CG . 10080 1
118 . 1 1 13 13 GLU N N 15 128.177 0.300 . 1 . . . . 13 GLU N . 10080 1
119 . 1 1 14 14 VAL H H 1 9.142 0.030 . 1 . . . . 14 VAL H . 10080 1
120 . 1 1 14 14 VAL HA H 1 4.316 0.030 . 1 . . . . 14 VAL HA . 10080 1
121 . 1 1 14 14 VAL HB H 1 1.736 0.030 . 1 . . . . 14 VAL HB . 10080 1
122 . 1 1 14 14 VAL HG11 H 1 0.840 0.030 . 1 . . . . 14 VAL HG1 . 10080 1
123 . 1 1 14 14 VAL HG12 H 1 0.840 0.030 . 1 . . . . 14 VAL HG1 . 10080 1
124 . 1 1 14 14 VAL HG13 H 1 0.840 0.030 . 1 . . . . 14 VAL HG1 . 10080 1
125 . 1 1 14 14 VAL HG21 H 1 0.571 0.030 . 1 . . . . 14 VAL HG2 . 10080 1
126 . 1 1 14 14 VAL HG22 H 1 0.571 0.030 . 1 . . . . 14 VAL HG2 . 10080 1
127 . 1 1 14 14 VAL HG23 H 1 0.571 0.030 . 1 . . . . 14 VAL HG2 . 10080 1
128 . 1 1 14 14 VAL C C 13 174.054 0.300 . 1 . . . . 14 VAL C . 10080 1
129 . 1 1 14 14 VAL CA C 13 60.839 0.300 . 1 . . . . 14 VAL CA . 10080 1
130 . 1 1 14 14 VAL CB C 13 34.774 0.300 . 1 . . . . 14 VAL CB . 10080 1
131 . 1 1 14 14 VAL CG1 C 13 21.318 0.300 . 2 . . . . 14 VAL CG1 . 10080 1
132 . 1 1 14 14 VAL CG2 C 13 20.694 0.300 . 2 . . . . 14 VAL CG2 . 10080 1
133 . 1 1 14 14 VAL N N 15 128.918 0.300 . 1 . . . . 14 VAL N . 10080 1
134 . 1 1 15 15 SER H H 1 8.865 0.030 . 1 . . . . 15 SER H . 10080 1
135 . 1 1 15 15 SER HA H 1 5.535 0.030 . 1 . . . . 15 SER HA . 10080 1
136 . 1 1 15 15 SER HB2 H 1 3.975 0.030 . 2 . . . . 15 SER HB2 . 10080 1
137 . 1 1 15 15 SER HB3 H 1 3.851 0.030 . 2 . . . . 15 SER HB3 . 10080 1
138 . 1 1 15 15 SER C C 13 174.819 0.300 . 1 . . . . 15 SER C . 10080 1
139 . 1 1 15 15 SER CA C 13 56.986 0.300 . 1 . . . . 15 SER CA . 10080 1
140 . 1 1 15 15 SER CB C 13 63.917 0.300 . 1 . . . . 15 SER CB . 10080 1
141 . 1 1 15 15 SER N N 15 123.155 0.300 . 1 . . . . 15 SER N . 10080 1
142 . 1 1 16 16 VAL H H 1 8.968 0.030 . 1 . . . . 16 VAL H . 10080 1
143 . 1 1 16 16 VAL HA H 1 4.997 0.030 . 1 . . . . 16 VAL HA . 10080 1
144 . 1 1 16 16 VAL HB H 1 2.253 0.030 . 1 . . . . 16 VAL HB . 10080 1
145 . 1 1 16 16 VAL HG11 H 1 0.831 0.030 . 1 . . . . 16 VAL HG1 . 10080 1
146 . 1 1 16 16 VAL HG12 H 1 0.831 0.030 . 1 . . . . 16 VAL HG1 . 10080 1
147 . 1 1 16 16 VAL HG13 H 1 0.831 0.030 . 1 . . . . 16 VAL HG1 . 10080 1
148 . 1 1 16 16 VAL HG21 H 1 0.936 0.030 . 1 . . . . 16 VAL HG2 . 10080 1
149 . 1 1 16 16 VAL HG22 H 1 0.936 0.030 . 1 . . . . 16 VAL HG2 . 10080 1
150 . 1 1 16 16 VAL HG23 H 1 0.936 0.030 . 1 . . . . 16 VAL HG2 . 10080 1
151 . 1 1 16 16 VAL C C 13 174.333 0.300 . 1 . . . . 16 VAL C . 10080 1
152 . 1 1 16 16 VAL CA C 13 58.974 0.300 . 1 . . . . 16 VAL CA . 10080 1
153 . 1 1 16 16 VAL CB C 13 36.251 0.300 . 1 . . . . 16 VAL CB . 10080 1
154 . 1 1 16 16 VAL CG1 C 13 22.609 0.300 . 2 . . . . 16 VAL CG1 . 10080 1
155 . 1 1 16 16 VAL CG2 C 13 19.803 0.300 . 2 . . . . 16 VAL CG2 . 10080 1
156 . 1 1 16 16 VAL N N 15 117.810 0.300 . 1 . . . . 16 VAL N . 10080 1
157 . 1 1 17 17 LEU H H 1 9.019 0.030 . 1 . . . . 17 LEU H . 10080 1
158 . 1 1 17 17 LEU HA H 1 5.160 0.030 . 1 . . . . 17 LEU HA . 10080 1
159 . 1 1 17 17 LEU HB2 H 1 1.744 0.030 . 2 . . . . 17 LEU HB2 . 10080 1
160 . 1 1 17 17 LEU HB3 H 1 1.586 0.030 . 2 . . . . 17 LEU HB3 . 10080 1
161 . 1 1 17 17 LEU HG H 1 1.579 0.030 . 1 . . . . 17 LEU HG . 10080 1
162 . 1 1 17 17 LEU HD11 H 1 0.915 0.030 . 1 . . . . 17 LEU HD1 . 10080 1
163 . 1 1 17 17 LEU HD12 H 1 0.915 0.030 . 1 . . . . 17 LEU HD1 . 10080 1
164 . 1 1 17 17 LEU HD13 H 1 0.915 0.030 . 1 . . . . 17 LEU HD1 . 10080 1
165 . 1 1 17 17 LEU HD21 H 1 0.918 0.030 . 1 . . . . 17 LEU HD2 . 10080 1
166 . 1 1 17 17 LEU HD22 H 1 0.918 0.030 . 1 . . . . 17 LEU HD2 . 10080 1
167 . 1 1 17 17 LEU HD23 H 1 0.918 0.030 . 1 . . . . 17 LEU HD2 . 10080 1
168 . 1 1 17 17 LEU C C 13 176.676 0.300 . 1 . . . . 17 LEU C . 10080 1
169 . 1 1 17 17 LEU CA C 13 54.451 0.300 . 1 . . . . 17 LEU CA . 10080 1
170 . 1 1 17 17 LEU CB C 13 43.625 0.300 . 1 . . . . 17 LEU CB . 10080 1
171 . 1 1 17 17 LEU CG C 13 27.713 0.300 . 1 . . . . 17 LEU CG . 10080 1
172 . 1 1 17 17 LEU CD1 C 13 25.599 0.300 . 2 . . . . 17 LEU CD1 . 10080 1
173 . 1 1 17 17 LEU CD2 C 13 24.697 0.300 . 2 . . . . 17 LEU CD2 . 10080 1
174 . 1 1 17 17 LEU N N 15 127.332 0.300 . 1 . . . . 17 LEU N . 10080 1
175 . 1 1 18 18 GLY H H 1 8.518 0.030 . 1 . . . . 18 GLY H . 10080 1
176 . 1 1 18 18 GLY HA2 H 1 4.535 0.030 . 2 . . . . 18 GLY HA2 . 10080 1
177 . 1 1 18 18 GLY HA3 H 1 4.049 0.030 . 2 . . . . 18 GLY HA3 . 10080 1
178 . 1 1 18 18 GLY C C 13 172.683 0.300 . 1 . . . . 18 GLY C . 10080 1
179 . 1 1 18 18 GLY CA C 13 44.933 0.300 . 1 . . . . 18 GLY CA . 10080 1
180 . 1 1 18 18 GLY N N 15 110.251 0.300 . 1 . . . . 18 GLY N . 10080 1
181 . 1 1 19 19 PHE H H 1 9.150 0.030 . 1 . . . . 19 PHE H . 10080 1
182 . 1 1 19 19 PHE HA H 1 3.745 0.030 . 1 . . . . 19 PHE HA . 10080 1
183 . 1 1 19 19 PHE HB2 H 1 2.926 0.030 . 2 . . . . 19 PHE HB2 . 10080 1
184 . 1 1 19 19 PHE HB3 H 1 2.325 0.030 . 2 . . . . 19 PHE HB3 . 10080 1
185 . 1 1 19 19 PHE HD1 H 1 6.380 0.030 . 1 . . . . 19 PHE HD1 . 10080 1
186 . 1 1 19 19 PHE HD2 H 1 6.380 0.030 . 1 . . . . 19 PHE HD2 . 10080 1
187 . 1 1 19 19 PHE HE1 H 1 7.124 0.030 . 1 . . . . 19 PHE HE1 . 10080 1
188 . 1 1 19 19 PHE HE2 H 1 7.124 0.030 . 1 . . . . 19 PHE HE2 . 10080 1
189 . 1 1 19 19 PHE HZ H 1 7.248 0.030 . 1 . . . . 19 PHE HZ . 10080 1
190 . 1 1 19 19 PHE C C 13 176.227 0.300 . 1 . . . . 19 PHE C . 10080 1
191 . 1 1 19 19 PHE CA C 13 62.934 0.300 . 1 . . . . 19 PHE CA . 10080 1
192 . 1 1 19 19 PHE CB C 13 39.620 0.300 . 1 . . . . 19 PHE CB . 10080 1
193 . 1 1 19 19 PHE CD1 C 13 131.651 0.300 . 1 . . . . 19 PHE CD1 . 10080 1
194 . 1 1 19 19 PHE CD2 C 13 131.651 0.300 . 1 . . . . 19 PHE CD2 . 10080 1
195 . 1 1 19 19 PHE CE1 C 13 130.702 0.300 . 1 . . . . 19 PHE CE1 . 10080 1
196 . 1 1 19 19 PHE CE2 C 13 130.702 0.300 . 1 . . . . 19 PHE CE2 . 10080 1
197 . 1 1 19 19 PHE CZ C 13 129.803 0.300 . 1 . . . . 19 PHE CZ . 10080 1
198 . 1 1 19 19 PHE N N 15 118.937 0.300 . 1 . . . . 19 PHE N . 10080 1
199 . 1 1 20 20 GLU H H 1 8.728 0.030 . 1 . . . . 20 GLU H . 10080 1
200 . 1 1 20 20 GLU HA H 1 3.910 0.030 . 1 . . . . 20 GLU HA . 10080 1
201 . 1 1 20 20 GLU HB2 H 1 2.192 0.030 . 2 . . . . 20 GLU HB2 . 10080 1
202 . 1 1 20 20 GLU HB3 H 1 2.090 0.030 . 2 . . . . 20 GLU HB3 . 10080 1
203 . 1 1 20 20 GLU HG2 H 1 2.498 0.030 . 2 . . . . 20 GLU HG2 . 10080 1
204 . 1 1 20 20 GLU HG3 H 1 2.429 0.030 . 2 . . . . 20 GLU HG3 . 10080 1
205 . 1 1 20 20 GLU C C 13 180.354 0.300 . 1 . . . . 20 GLU C . 10080 1
206 . 1 1 20 20 GLU CA C 13 60.506 0.300 . 1 . . . . 20 GLU CA . 10080 1
207 . 1 1 20 20 GLU CB C 13 28.829 0.300 . 1 . . . . 20 GLU CB . 10080 1
208 . 1 1 20 20 GLU CG C 13 36.951 0.300 . 1 . . . . 20 GLU CG . 10080 1
209 . 1 1 20 20 GLU N N 15 120.251 0.300 . 1 . . . . 20 GLU N . 10080 1
210 . 1 1 21 21 GLU H H 1 8.819 0.030 . 1 . . . . 21 GLU H . 10080 1
211 . 1 1 21 21 GLU HA H 1 3.965 0.030 . 1 . . . . 21 GLU HA . 10080 1
212 . 1 1 21 21 GLU HB2 H 1 2.121 0.030 . 2 . . . . 21 GLU HB2 . 10080 1
213 . 1 1 21 21 GLU HB3 H 1 1.943 0.030 . 2 . . . . 21 GLU HB3 . 10080 1
214 . 1 1 21 21 GLU HG2 H 1 2.697 0.030 . 2 . . . . 21 GLU HG2 . 10080 1
215 . 1 1 21 21 GLU HG3 H 1 2.332 0.030 . 2 . . . . 21 GLU HG3 . 10080 1
216 . 1 1 21 21 GLU C C 13 179.662 0.300 . 1 . . . . 21 GLU C . 10080 1
217 . 1 1 21 21 GLU CA C 13 59.555 0.300 . 1 . . . . 21 GLU CA . 10080 1
218 . 1 1 21 21 GLU CB C 13 30.241 0.300 . 1 . . . . 21 GLU CB . 10080 1
219 . 1 1 21 21 GLU CG C 13 37.452 0.300 . 1 . . . . 21 GLU CG . 10080 1
220 . 1 1 21 21 GLU N N 15 118.312 0.300 . 1 . . . . 21 GLU N . 10080 1
221 . 1 1 22 22 PHE H H 1 7.803 0.030 . 1 . . . . 22 PHE H . 10080 1
222 . 1 1 22 22 PHE HA H 1 3.842 0.030 . 1 . . . . 22 PHE HA . 10080 1
223 . 1 1 22 22 PHE HB2 H 1 3.403 0.030 . 2 . . . . 22 PHE HB2 . 10080 1
224 . 1 1 22 22 PHE HB3 H 1 3.227 0.030 . 2 . . . . 22 PHE HB3 . 10080 1
225 . 1 1 22 22 PHE HD1 H 1 6.865 0.030 . 1 . . . . 22 PHE HD1 . 10080 1
226 . 1 1 22 22 PHE HD2 H 1 6.865 0.030 . 1 . . . . 22 PHE HD2 . 10080 1
227 . 1 1 22 22 PHE HE1 H 1 7.113 0.030 . 1 . . . . 22 PHE HE1 . 10080 1
228 . 1 1 22 22 PHE HE2 H 1 7.113 0.030 . 1 . . . . 22 PHE HE2 . 10080 1
229 . 1 1 22 22 PHE HZ H 1 6.982 0.030 . 1 . . . . 22 PHE HZ . 10080 1
230 . 1 1 22 22 PHE C C 13 174.843 0.300 . 1 . . . . 22 PHE C . 10080 1
231 . 1 1 22 22 PHE CA C 13 63.462 0.300 . 1 . . . . 22 PHE CA . 10080 1
232 . 1 1 22 22 PHE CB C 13 38.993 0.300 . 1 . . . . 22 PHE CB . 10080 1
233 . 1 1 22 22 PHE CD1 C 13 131.557 0.300 . 1 . . . . 22 PHE CD1 . 10080 1
234 . 1 1 22 22 PHE CD2 C 13 131.557 0.300 . 1 . . . . 22 PHE CD2 . 10080 1
235 . 1 1 22 22 PHE CE1 C 13 131.525 0.300 . 1 . . . . 22 PHE CE1 . 10080 1
236 . 1 1 22 22 PHE CE2 C 13 131.525 0.300 . 1 . . . . 22 PHE CE2 . 10080 1
237 . 1 1 22 22 PHE CZ C 13 129.212 0.300 . 1 . . . . 22 PHE CZ . 10080 1
238 . 1 1 22 22 PHE N N 15 121.156 0.300 . 1 . . . . 22 PHE N . 10080 1
239 . 1 1 23 23 ASP H H 1 8.601 0.030 . 1 . . . . 23 ASP H . 10080 1
240 . 1 1 23 23 ASP HA H 1 3.899 0.030 . 1 . . . . 23 ASP HA . 10080 1
241 . 1 1 23 23 ASP HB2 H 1 2.388 0.030 . 2 . . . . 23 ASP HB2 . 10080 1
242 . 1 1 23 23 ASP HB3 H 1 2.038 0.030 . 2 . . . . 23 ASP HB3 . 10080 1
243 . 1 1 23 23 ASP C C 13 178.085 0.300 . 1 . . . . 23 ASP C . 10080 1
244 . 1 1 23 23 ASP CA C 13 57.162 0.300 . 1 . . . . 23 ASP CA . 10080 1
245 . 1 1 23 23 ASP CB C 13 42.093 0.300 . 1 . . . . 23 ASP CB . 10080 1
246 . 1 1 23 23 ASP N N 15 119.346 0.300 . 1 . . . . 23 ASP N . 10080 1
247 . 1 1 24 24 LYS H H 1 7.566 0.030 . 1 . . . . 24 LYS H . 10080 1
248 . 1 1 24 24 LYS HA H 1 3.851 0.030 . 1 . . . . 24 LYS HA . 10080 1
249 . 1 1 24 24 LYS HB2 H 1 1.828 0.030 . 1 . . . . 24 LYS HB2 . 10080 1
250 . 1 1 24 24 LYS HB3 H 1 1.828 0.030 . 1 . . . . 24 LYS HB3 . 10080 1
251 . 1 1 24 24 LYS HG2 H 1 1.532 0.030 . 2 . . . . 24 LYS HG2 . 10080 1
252 . 1 1 24 24 LYS HG3 H 1 1.336 0.030 . 2 . . . . 24 LYS HG3 . 10080 1
253 . 1 1 24 24 LYS HD2 H 1 1.680 0.030 . 1 . . . . 24 LYS HD2 . 10080 1
254 . 1 1 24 24 LYS HD3 H 1 1.680 0.030 . 1 . . . . 24 LYS HD3 . 10080 1
255 . 1 1 24 24 LYS HE2 H 1 2.972 0.030 . 2 . . . . 24 LYS HE2 . 10080 1
256 . 1 1 24 24 LYS C C 13 178.291 0.300 . 1 . . . . 24 LYS C . 10080 1
257 . 1 1 24 24 LYS CA C 13 59.431 0.300 . 1 . . . . 24 LYS CA . 10080 1
258 . 1 1 24 24 LYS CB C 13 32.812 0.300 . 1 . . . . 24 LYS CB . 10080 1
259 . 1 1 24 24 LYS CG C 13 25.065 0.300 . 1 . . . . 24 LYS CG . 10080 1
260 . 1 1 24 24 LYS CD C 13 29.544 0.300 . 1 . . . . 24 LYS CD . 10080 1
261 . 1 1 24 24 LYS CE C 13 42.148 0.300 . 1 . . . . 24 LYS CE . 10080 1
262 . 1 1 24 24 LYS N N 15 116.527 0.300 . 1 . . . . 24 LYS N . 10080 1
263 . 1 1 25 25 ALA H H 1 7.721 0.030 . 1 . . . . 25 ALA H . 10080 1
264 . 1 1 25 25 ALA HA H 1 4.258 0.030 . 1 . . . . 25 ALA HA . 10080 1
265 . 1 1 25 25 ALA HB1 H 1 1.295 0.030 . 1 . . . . 25 ALA HB . 10080 1
266 . 1 1 25 25 ALA HB2 H 1 1.295 0.030 . 1 . . . . 25 ALA HB . 10080 1
267 . 1 1 25 25 ALA HB3 H 1 1.295 0.030 . 1 . . . . 25 ALA HB . 10080 1
268 . 1 1 25 25 ALA C C 13 181.119 0.300 . 1 . . . . 25 ALA C . 10080 1
269 . 1 1 25 25 ALA CA C 13 54.909 0.300 . 1 . . . . 25 ALA CA . 10080 1
270 . 1 1 25 25 ALA CB C 13 18.682 0.300 . 1 . . . . 25 ALA CB . 10080 1
271 . 1 1 25 25 ALA N N 15 120.895 0.300 . 1 . . . . 25 ALA N . 10080 1
272 . 1 1 26 26 VAL H H 1 8.048 0.030 . 1 . . . . 26 VAL H . 10080 1
273 . 1 1 26 26 VAL HA H 1 3.191 0.030 . 1 . . . . 26 VAL HA . 10080 1
274 . 1 1 26 26 VAL HB H 1 1.626 0.030 . 1 . . . . 26 VAL HB . 10080 1
275 . 1 1 26 26 VAL HG11 H 1 0.249 0.030 . 1 . . . . 26 VAL HG1 . 10080 1
276 . 1 1 26 26 VAL HG12 H 1 0.249 0.030 . 1 . . . . 26 VAL HG1 . 10080 1
277 . 1 1 26 26 VAL HG13 H 1 0.249 0.030 . 1 . . . . 26 VAL HG1 . 10080 1
278 . 1 1 26 26 VAL HG21 H 1 0.087 0.030 . 1 . . . . 26 VAL HG2 . 10080 1
279 . 1 1 26 26 VAL HG22 H 1 0.087 0.030 . 1 . . . . 26 VAL HG2 . 10080 1
280 . 1 1 26 26 VAL HG23 H 1 0.087 0.030 . 1 . . . . 26 VAL HG2 . 10080 1
281 . 1 1 26 26 VAL C C 13 178.376 0.300 . 1 . . . . 26 VAL C . 10080 1
282 . 1 1 26 26 VAL CA C 13 66.620 0.300 . 1 . . . . 26 VAL CA . 10080 1
283 . 1 1 26 26 VAL CB C 13 30.906 0.300 . 1 . . . . 26 VAL CB . 10080 1
284 . 1 1 26 26 VAL CG1 C 13 21.303 0.300 . 2 . . . . 26 VAL CG1 . 10080 1
285 . 1 1 26 26 VAL CG2 C 13 22.070 0.300 . 2 . . . . 26 VAL CG2 . 10080 1
286 . 1 1 26 26 VAL N N 15 118.657 0.300 . 1 . . . . 26 VAL N . 10080 1
287 . 1 1 27 27 LYS H H 1 7.470 0.030 . 1 . . . . 27 LYS H . 10080 1
288 . 1 1 27 27 LYS HA H 1 3.981 0.030 . 1 . . . . 27 LYS HA . 10080 1
289 . 1 1 27 27 LYS HB2 H 1 1.850 0.030 . 1 . . . . 27 LYS HB2 . 10080 1
290 . 1 1 27 27 LYS HB3 H 1 1.850 0.030 . 1 . . . . 27 LYS HB3 . 10080 1
291 . 1 1 27 27 LYS HG2 H 1 1.522 0.030 . 2 . . . . 27 LYS HG2 . 10080 1
292 . 1 1 27 27 LYS HG3 H 1 1.450 0.030 . 2 . . . . 27 LYS HG3 . 10080 1
293 . 1 1 27 27 LYS HE2 H 1 2.946 0.030 . 2 . . . . 27 LYS HE2 . 10080 1
294 . 1 1 27 27 LYS C C 13 179.650 0.300 . 1 . . . . 27 LYS C . 10080 1
295 . 1 1 27 27 LYS CA C 13 59.155 0.300 . 1 . . . . 27 LYS CA . 10080 1
296 . 1 1 27 27 LYS CB C 13 32.132 0.300 . 1 . . . . 27 LYS CB . 10080 1
297 . 1 1 27 27 LYS CG C 13 26.000 0.300 . 1 . . . . 27 LYS CG . 10080 1
298 . 1 1 27 27 LYS CD C 13 28.720 0.300 . 1 . . . . 27 LYS CD . 10080 1
299 . 1 1 27 27 LYS CE C 13 42.230 0.300 . 1 . . . . 27 LYS CE . 10080 1
300 . 1 1 27 27 LYS N N 15 119.293 0.300 . 1 . . . . 27 LYS N . 10080 1
301 . 1 1 28 28 GLU H H 1 7.877 0.030 . 1 . . . . 28 GLU H . 10080 1
302 . 1 1 28 28 GLU HA H 1 4.028 0.030 . 1 . . . . 28 GLU HA . 10080 1
303 . 1 1 28 28 GLU HB2 H 1 1.880 0.030 . 2 . . . . 28 GLU HB2 . 10080 1
304 . 1 1 28 28 GLU HB3 H 1 1.730 0.030 . 2 . . . . 28 GLU HB3 . 10080 1
305 . 1 1 28 28 GLU HG2 H 1 2.307 0.030 . 2 . . . . 28 GLU HG2 . 10080 1
306 . 1 1 28 28 GLU HG3 H 1 1.983 0.030 . 2 . . . . 28 GLU HG3 . 10080 1
307 . 1 1 28 28 GLU C C 13 176.992 0.300 . 1 . . . . 28 GLU C . 10080 1
308 . 1 1 28 28 GLU CA C 13 57.698 0.300 . 1 . . . . 28 GLU CA . 10080 1
309 . 1 1 28 28 GLU CB C 13 29.803 0.300 . 1 . . . . 28 GLU CB . 10080 1
310 . 1 1 28 28 GLU CG C 13 36.364 0.300 . 1 . . . . 28 GLU CG . 10080 1
311 . 1 1 28 28 GLU N N 15 116.683 0.300 . 1 . . . . 28 GLU N . 10080 1
312 . 1 1 29 29 HIS H H 1 7.529 0.030 . 1 . . . . 29 HIS H . 10080 1
313 . 1 1 29 29 HIS HA H 1 4.818 0.030 . 1 . . . . 29 HIS HA . 10080 1
314 . 1 1 29 29 HIS HB2 H 1 3.434 0.030 . 2 . . . . 29 HIS HB2 . 10080 1
315 . 1 1 29 29 HIS HB3 H 1 2.624 0.030 . 2 . . . . 29 HIS HB3 . 10080 1
316 . 1 1 29 29 HIS HD2 H 1 7.404 0.030 . 1 . . . . 29 HIS HD2 . 10080 1
317 . 1 1 29 29 HIS HE1 H 1 8.637 0.030 . 1 . . . . 29 HIS HE1 . 10080 1
318 . 1 1 29 29 HIS C C 13 173.933 0.300 . 1 . . . . 29 HIS C . 10080 1
319 . 1 1 29 29 HIS CA C 13 55.754 0.300 . 1 . . . . 29 HIS CA . 10080 1
320 . 1 1 29 29 HIS CB C 13 29.312 0.300 . 1 . . . . 29 HIS CB . 10080 1
321 . 1 1 29 29 HIS CD2 C 13 121.148 0.300 . 1 . . . . 29 HIS CD2 . 10080 1
322 . 1 1 29 29 HIS CE1 C 13 136.973 0.300 . 1 . . . . 29 HIS CE1 . 10080 1
323 . 1 1 29 29 HIS N N 15 115.644 0.300 . 1 . . . . 29 HIS N . 10080 1
324 . 1 1 30 30 GLU H H 1 7.125 0.030 . 1 . . . . 30 GLU H . 10080 1
325 . 1 1 30 30 GLU HA H 1 4.198 0.030 . 1 . . . . 30 GLU HA . 10080 1
326 . 1 1 30 30 GLU HB2 H 1 2.225 0.030 . 2 . . . . 30 GLU HB2 . 10080 1
327 . 1 1 30 30 GLU HB3 H 1 2.130 0.030 . 2 . . . . 30 GLU HB3 . 10080 1
328 . 1 1 30 30 GLU HG2 H 1 2.418 0.030 . 2 . . . . 30 GLU HG2 . 10080 1
329 . 1 1 30 30 GLU HG3 H 1 2.313 0.030 . 2 . . . . 30 GLU HG3 . 10080 1
330 . 1 1 30 30 GLU C C 13 176.737 0.300 . 1 . . . . 30 GLU C . 10080 1
331 . 1 1 30 30 GLU CA C 13 58.871 0.300 . 1 . . . . 30 GLU CA . 10080 1
332 . 1 1 30 30 GLU CB C 13 29.752 0.300 . 1 . . . . 30 GLU CB . 10080 1
333 . 1 1 30 30 GLU CG C 13 35.609 0.300 . 1 . . . . 30 GLU CG . 10080 1
334 . 1 1 30 30 GLU N N 15 117.759 0.300 . 1 . . . . 30 GLU N . 10080 1
335 . 1 1 31 31 SER H H 1 8.338 0.030 . 1 . . . . 31 SER H . 10080 1
336 . 1 1 31 31 SER HA H 1 4.395 0.030 . 1 . . . . 31 SER HA . 10080 1
337 . 1 1 31 31 SER HB2 H 1 4.109 0.030 . 2 . . . . 31 SER HB2 . 10080 1
338 . 1 1 31 31 SER HB3 H 1 3.967 0.030 . 2 . . . . 31 SER HB3 . 10080 1
339 . 1 1 31 31 SER C C 13 173.970 0.300 . 1 . . . . 31 SER C . 10080 1
340 . 1 1 31 31 SER CA C 13 59.801 0.300 . 1 . . . . 31 SER CA . 10080 1
341 . 1 1 31 31 SER CB C 13 63.167 0.300 . 1 . . . . 31 SER CB . 10080 1
342 . 1 1 31 31 SER N N 15 114.566 0.300 . 1 . . . . 31 SER N . 10080 1
343 . 1 1 32 32 LYS H H 1 7.972 0.030 . 1 . . . . 32 LYS H . 10080 1
344 . 1 1 32 32 LYS HA H 1 4.691 0.030 . 1 . . . . 32 LYS HA . 10080 1
345 . 1 1 32 32 LYS HB2 H 1 1.903 0.030 . 2 . . . . 32 LYS HB2 . 10080 1
346 . 1 1 32 32 LYS HB3 H 1 1.831 0.030 . 2 . . . . 32 LYS HB3 . 10080 1
347 . 1 1 32 32 LYS HG2 H 1 1.490 0.030 . 2 . . . . 32 LYS HG2 . 10080 1
348 . 1 1 32 32 LYS HG3 H 1 1.425 0.030 . 2 . . . . 32 LYS HG3 . 10080 1
349 . 1 1 32 32 LYS HD2 H 1 1.626 0.030 . 2 . . . . 32 LYS HD2 . 10080 1
350 . 1 1 32 32 LYS HE2 H 1 2.934 0.030 . 2 . . . . 32 LYS HE2 . 10080 1
351 . 1 1 32 32 LYS C C 13 175.669 0.300 . 1 . . . . 32 LYS C . 10080 1
352 . 1 1 32 32 LYS CA C 13 54.504 0.300 . 1 . . . . 32 LYS CA . 10080 1
353 . 1 1 32 32 LYS CB C 13 35.255 0.300 . 1 . . . . 32 LYS CB . 10080 1
354 . 1 1 32 32 LYS CG C 13 25.349 0.300 . 1 . . . . 32 LYS CG . 10080 1
355 . 1 1 32 32 LYS CD C 13 29.297 0.300 . 1 . . . . 32 LYS CD . 10080 1
356 . 1 1 32 32 LYS CE C 13 42.230 0.300 . 1 . . . . 32 LYS CE . 10080 1
357 . 1 1 32 32 LYS N N 15 121.730 0.300 . 1 . . . . 32 LYS N . 10080 1
358 . 1 1 33 33 THR H H 1 8.624 0.030 . 1 . . . . 33 THR H . 10080 1
359 . 1 1 33 33 THR HA H 1 4.011 0.030 . 1 . . . . 33 THR HA . 10080 1
360 . 1 1 33 33 THR HB H 1 4.113 0.030 . 1 . . . . 33 THR HB . 10080 1
361 . 1 1 33 33 THR HG21 H 1 0.926 0.030 . 1 . . . . 33 THR HG2 . 10080 1
362 . 1 1 33 33 THR HG22 H 1 0.926 0.030 . 1 . . . . 33 THR HG2 . 10080 1
363 . 1 1 33 33 THR HG23 H 1 0.926 0.030 . 1 . . . . 33 THR HG2 . 10080 1
364 . 1 1 33 33 THR C C 13 173.095 0.300 . 1 . . . . 33 THR C . 10080 1
365 . 1 1 33 33 THR CA C 13 64.218 0.300 . 1 . . . . 33 THR CA . 10080 1
366 . 1 1 33 33 THR CB C 13 69.066 0.300 . 1 . . . . 33 THR CB . 10080 1
367 . 1 1 33 33 THR CG2 C 13 22.662 0.300 . 1 . . . . 33 THR CG2 . 10080 1
368 . 1 1 33 33 THR N N 15 118.750 0.300 . 1 . . . . 33 THR N . 10080 1
369 . 1 1 34 34 ILE H H 1 8.749 0.030 . 1 . . . . 34 ILE H . 10080 1
370 . 1 1 34 34 ILE HA H 1 4.840 0.030 . 1 . . . . 34 ILE HA . 10080 1
371 . 1 1 34 34 ILE HB H 1 1.677 0.030 . 1 . . . . 34 ILE HB . 10080 1
372 . 1 1 34 34 ILE HG12 H 1 1.866 0.030 . 2 . . . . 34 ILE HG12 . 10080 1
373 . 1 1 34 34 ILE HG13 H 1 0.515 0.030 . 2 . . . . 34 ILE HG13 . 10080 1
374 . 1 1 34 34 ILE HG21 H 1 0.623 0.030 . 1 . . . . 34 ILE HG2 . 10080 1
375 . 1 1 34 34 ILE HG22 H 1 0.623 0.030 . 1 . . . . 34 ILE HG2 . 10080 1
376 . 1 1 34 34 ILE HG23 H 1 0.623 0.030 . 1 . . . . 34 ILE HG2 . 10080 1
377 . 1 1 34 34 ILE HD11 H 1 0.717 0.030 . 1 . . . . 34 ILE HD1 . 10080 1
378 . 1 1 34 34 ILE HD12 H 1 0.717 0.030 . 1 . . . . 34 ILE HD1 . 10080 1
379 . 1 1 34 34 ILE HD13 H 1 0.717 0.030 . 1 . . . . 34 ILE HD1 . 10080 1
380 . 1 1 34 34 ILE C C 13 175.183 0.300 . 1 . . . . 34 ILE C . 10080 1
381 . 1 1 34 34 ILE CA C 13 60.101 0.300 . 1 . . . . 34 ILE CA . 10080 1
382 . 1 1 34 34 ILE CB C 13 42.057 0.300 . 1 . . . . 34 ILE CB . 10080 1
383 . 1 1 34 34 ILE CG1 C 13 27.206 0.300 . 1 . . . . 34 ILE CG1 . 10080 1
384 . 1 1 34 34 ILE CG2 C 13 17.276 0.300 . 1 . . . . 34 ILE CG2 . 10080 1
385 . 1 1 34 34 ILE CD1 C 13 15.083 0.300 . 1 . . . . 34 ILE CD1 . 10080 1
386 . 1 1 34 34 ILE N N 15 128.371 0.300 . 1 . . . . 34 ILE N . 10080 1
387 . 1 1 35 35 PHE H H 1 9.256 0.030 . 1 . . . . 35 PHE H . 10080 1
388 . 1 1 35 35 PHE HA H 1 5.521 0.030 . 1 . . . . 35 PHE HA . 10080 1
389 . 1 1 35 35 PHE HB2 H 1 3.180 0.030 . 2 . . . . 35 PHE HB2 . 10080 1
390 . 1 1 35 35 PHE HB3 H 1 3.083 0.030 . 2 . . . . 35 PHE HB3 . 10080 1
391 . 1 1 35 35 PHE HD1 H 1 7.048 0.030 . 1 . . . . 35 PHE HD1 . 10080 1
392 . 1 1 35 35 PHE HD2 H 1 7.048 0.030 . 1 . . . . 35 PHE HD2 . 10080 1
393 . 1 1 35 35 PHE HE1 H 1 7.480 0.030 . 1 . . . . 35 PHE HE1 . 10080 1
394 . 1 1 35 35 PHE HE2 H 1 7.480 0.030 . 1 . . . . 35 PHE HE2 . 10080 1
395 . 1 1 35 35 PHE HZ H 1 7.636 0.030 . 1 . . . . 35 PHE HZ . 10080 1
396 . 1 1 35 35 PHE C C 13 173.884 0.300 . 1 . . . . 35 PHE C . 10080 1
397 . 1 1 35 35 PHE CA C 13 56.757 0.300 . 1 . . . . 35 PHE CA . 10080 1
398 . 1 1 35 35 PHE CB C 13 42.559 0.300 . 1 . . . . 35 PHE CB . 10080 1
399 . 1 1 35 35 PHE CD1 C 13 131.433 0.300 . 1 . . . . 35 PHE CD1 . 10080 1
400 . 1 1 35 35 PHE CD2 C 13 131.433 0.300 . 1 . . . . 35 PHE CD2 . 10080 1
401 . 1 1 35 35 PHE CE1 C 13 132.492 0.300 . 1 . . . . 35 PHE CE1 . 10080 1
402 . 1 1 35 35 PHE CE2 C 13 132.492 0.300 . 1 . . . . 35 PHE CE2 . 10080 1
403 . 1 1 35 35 PHE CZ C 13 130.279 0.300 . 1 . . . . 35 PHE CZ . 10080 1
404 . 1 1 35 35 PHE N N 15 125.859 0.300 . 1 . . . . 35 PHE N . 10080 1
405 . 1 1 36 36 ALA H H 1 9.689 0.030 . 1 . . . . 36 ALA H . 10080 1
406 . 1 1 36 36 ALA HA H 1 5.236 0.030 . 1 . . . . 36 ALA HA . 10080 1
407 . 1 1 36 36 ALA HB1 H 1 1.281 0.030 . 1 . . . . 36 ALA HB . 10080 1
408 . 1 1 36 36 ALA HB2 H 1 1.281 0.030 . 1 . . . . 36 ALA HB . 10080 1
409 . 1 1 36 36 ALA HB3 H 1 1.281 0.030 . 1 . . . . 36 ALA HB . 10080 1
410 . 1 1 36 36 ALA C C 13 173.399 0.300 . 1 . . . . 36 ALA C . 10080 1
411 . 1 1 36 36 ALA CA C 13 49.859 0.300 . 1 . . . . 36 ALA CA . 10080 1
412 . 1 1 36 36 ALA CB C 13 22.703 0.300 . 1 . . . . 36 ALA CB . 10080 1
413 . 1 1 36 36 ALA N N 15 125.285 0.300 . 1 . . . . 36 ALA N . 10080 1
414 . 1 1 37 37 TYR H H 1 8.725 0.030 . 1 . . . . 37 TYR H . 10080 1
415 . 1 1 37 37 TYR HA H 1 5.546 0.030 . 1 . . . . 37 TYR HA . 10080 1
416 . 1 1 37 37 TYR HB2 H 1 2.960 0.030 . 2 . . . . 37 TYR HB2 . 10080 1
417 . 1 1 37 37 TYR HB3 H 1 2.533 0.030 . 2 . . . . 37 TYR HB3 . 10080 1
418 . 1 1 37 37 TYR HD1 H 1 6.693 0.030 . 1 . . . . 37 TYR HD1 . 10080 1
419 . 1 1 37 37 TYR HD2 H 1 6.693 0.030 . 1 . . . . 37 TYR HD2 . 10080 1
420 . 1 1 37 37 TYR HE1 H 1 6.555 0.030 . 1 . . . . 37 TYR HE1 . 10080 1
421 . 1 1 37 37 TYR HE2 H 1 6.555 0.030 . 1 . . . . 37 TYR HE2 . 10080 1
422 . 1 1 37 37 TYR C C 13 171.918 0.300 . 1 . . . . 37 TYR C . 10080 1
423 . 1 1 37 37 TYR CA C 13 54.170 0.300 . 1 . . . . 37 TYR CA . 10080 1
424 . 1 1 37 37 TYR CB C 13 42.550 0.300 . 1 . . . . 37 TYR CB . 10080 1
425 . 1 1 37 37 TYR CD1 C 13 132.225 0.300 . 1 . . . . 37 TYR CD1 . 10080 1
426 . 1 1 37 37 TYR CD2 C 13 132.225 0.300 . 1 . . . . 37 TYR CD2 . 10080 1
427 . 1 1 37 37 TYR CE1 C 13 117.489 0.300 . 1 . . . . 37 TYR CE1 . 10080 1
428 . 1 1 37 37 TYR CE2 C 13 117.489 0.300 . 1 . . . . 37 TYR CE2 . 10080 1
429 . 1 1 37 37 TYR N N 15 124.611 0.300 . 1 . . . . 37 TYR N . 10080 1
430 . 1 1 38 38 PHE H H 1 8.676 0.030 . 1 . . . . 38 PHE H . 10080 1
431 . 1 1 38 38 PHE HA H 1 4.501 0.030 . 1 . . . . 38 PHE HA . 10080 1
432 . 1 1 38 38 PHE HB2 H 1 2.492 0.030 . 2 . . . . 38 PHE HB2 . 10080 1
433 . 1 1 38 38 PHE HB3 H 1 2.134 0.030 . 2 . . . . 38 PHE HB3 . 10080 1
434 . 1 1 38 38 PHE HD1 H 1 6.708 0.030 . 1 . . . . 38 PHE HD1 . 10080 1
435 . 1 1 38 38 PHE HD2 H 1 6.708 0.030 . 1 . . . . 38 PHE HD2 . 10080 1
436 . 1 1 38 38 PHE HE1 H 1 6.682 0.030 . 1 . . . . 38 PHE HE1 . 10080 1
437 . 1 1 38 38 PHE HE2 H 1 6.682 0.030 . 1 . . . . 38 PHE HE2 . 10080 1
438 . 1 1 38 38 PHE HZ H 1 6.762 0.030 . 1 . . . . 38 PHE HZ . 10080 1
439 . 1 1 38 38 PHE C C 13 172.768 0.300 . 1 . . . . 38 PHE C . 10080 1
440 . 1 1 38 38 PHE CA C 13 56.447 0.300 . 1 . . . . 38 PHE CA . 10080 1
441 . 1 1 38 38 PHE CB C 13 39.606 0.300 . 1 . . . . 38 PHE CB . 10080 1
442 . 1 1 38 38 PHE CD1 C 13 131.463 0.300 . 1 . . . . 38 PHE CD1 . 10080 1
443 . 1 1 38 38 PHE CD2 C 13 131.463 0.300 . 1 . . . . 38 PHE CD2 . 10080 1
444 . 1 1 38 38 PHE CE1 C 13 130.494 0.300 . 1 . . . . 38 PHE CE1 . 10080 1
445 . 1 1 38 38 PHE CE2 C 13 130.494 0.300 . 1 . . . . 38 PHE CE2 . 10080 1
446 . 1 1 38 38 PHE CZ C 13 129.837 0.300 . 1 . . . . 38 PHE CZ . 10080 1
447 . 1 1 38 38 PHE N N 15 125.632 0.300 . 1 . . . . 38 PHE N . 10080 1
448 . 1 1 39 39 SER H H 1 8.214 0.030 . 1 . . . . 39 SER H . 10080 1
449 . 1 1 39 39 SER HA H 1 4.513 0.030 . 1 . . . . 39 SER HA . 10080 1
450 . 1 1 39 39 SER HB2 H 1 3.073 0.030 . 2 . . . . 39 SER HB2 . 10080 1
451 . 1 1 39 39 SER HB3 H 1 2.964 0.030 . 2 . . . . 39 SER HB3 . 10080 1
452 . 1 1 39 39 SER C C 13 175.268 0.300 . 1 . . . . 39 SER C . 10080 1
453 . 1 1 39 39 SER CA C 13 54.346 0.300 . 1 . . . . 39 SER CA . 10080 1
454 . 1 1 39 39 SER CB C 13 66.113 0.300 . 1 . . . . 39 SER CB . 10080 1
455 . 1 1 39 39 SER N N 15 112.718 0.300 . 1 . . . . 39 SER N . 10080 1
456 . 1 1 40 40 GLY H H 1 7.024 0.030 . 1 . . . . 40 GLY H . 10080 1
457 . 1 1 40 40 GLY HA2 H 1 3.876 0.030 . 2 . . . . 40 GLY HA2 . 10080 1
458 . 1 1 40 40 GLY HA3 H 1 2.137 0.030 . 2 . . . . 40 GLY HA3 . 10080 1
459 . 1 1 40 40 GLY C C 13 174.673 0.300 . 1 . . . . 40 GLY C . 10080 1
460 . 1 1 40 40 GLY CA C 13 46.357 0.300 . 1 . . . . 40 GLY CA . 10080 1
461 . 1 1 40 40 GLY N N 15 110.336 0.300 . 1 . . . . 40 GLY N . 10080 1
462 . 1 1 41 41 SER H H 1 8.300 0.030 . 1 . . . . 41 SER H . 10080 1
463 . 1 1 41 41 SER HA H 1 4.668 0.030 . 1 . . . . 41 SER HA . 10080 1
464 . 1 1 41 41 SER HB2 H 1 4.006 0.030 . 2 . . . . 41 SER HB2 . 10080 1
465 . 1 1 41 41 SER HB3 H 1 3.795 0.030 . 2 . . . . 41 SER HB3 . 10080 1
466 . 1 1 41 41 SER C C 13 173.374 0.300 . 1 . . . . 41 SER C . 10080 1
467 . 1 1 41 41 SER CA C 13 60.559 0.300 . 1 . . . . 41 SER CA . 10080 1
468 . 1 1 41 41 SER CB C 13 63.972 0.300 . 1 . . . . 41 SER CB . 10080 1
469 . 1 1 41 41 SER N N 15 122.298 0.300 . 1 . . . . 41 SER N . 10080 1
470 . 1 1 42 42 LYS H H 1 8.381 0.030 . 1 . . . . 42 LYS H . 10080 1
471 . 1 1 42 42 LYS HA H 1 4.191 0.030 . 1 . . . . 42 LYS HA . 10080 1
472 . 1 1 42 42 LYS HB2 H 1 1.724 0.030 . 2 . . . . 42 LYS HB2 . 10080 1
473 . 1 1 42 42 LYS HB3 H 1 1.559 0.030 . 2 . . . . 42 LYS HB3 . 10080 1
474 . 1 1 42 42 LYS HG2 H 1 1.445 0.030 . 2 . . . . 42 LYS HG2 . 10080 1
475 . 1 1 42 42 LYS HG3 H 1 1.133 0.030 . 2 . . . . 42 LYS HG3 . 10080 1
476 . 1 1 42 42 LYS HD2 H 1 1.589 0.030 . 2 . . . . 42 LYS HD2 . 10080 1
477 . 1 1 42 42 LYS HE2 H 1 2.984 0.030 . 2 . . . . 42 LYS HE2 . 10080 1
478 . 1 1 42 42 LYS HE3 H 1 2.926 0.030 . 2 . . . . 42 LYS HE3 . 10080 1
479 . 1 1 42 42 LYS C C 13 176.822 0.300 . 1 . . . . 42 LYS C . 10080 1
480 . 1 1 42 42 LYS CA C 13 56.141 0.300 . 1 . . . . 42 LYS CA . 10080 1
481 . 1 1 42 42 LYS CB C 13 34.519 0.300 . 1 . . . . 42 LYS CB . 10080 1
482 . 1 1 42 42 LYS CG C 13 26.003 0.300 . 1 . . . . 42 LYS CG . 10080 1
483 . 1 1 42 42 LYS CD C 13 29.707 0.300 . 1 . . . . 42 LYS CD . 10080 1
484 . 1 1 42 42 LYS CE C 13 42.313 0.300 . 1 . . . . 42 LYS CE . 10080 1
485 . 1 1 42 42 LYS N N 15 121.722 0.300 . 1 . . . . 42 LYS N . 10080 1
486 . 1 1 43 43 ASP H H 1 8.276 0.030 . 1 . . . . 43 ASP H . 10080 1
487 . 1 1 43 43 ASP HA H 1 4.727 0.030 . 1 . . . . 43 ASP HA . 10080 1
488 . 1 1 43 43 ASP HB2 H 1 3.464 0.030 . 2 . . . . 43 ASP HB2 . 10080 1
489 . 1 1 43 43 ASP HB3 H 1 2.915 0.030 . 2 . . . . 43 ASP HB3 . 10080 1
490 . 1 1 43 43 ASP C C 13 178.509 0.300 . 1 . . . . 43 ASP C . 10080 1
491 . 1 1 43 43 ASP CA C 13 52.621 0.300 . 1 . . . . 43 ASP CA . 10080 1
492 . 1 1 43 43 ASP CB C 13 41.487 0.300 . 1 . . . . 43 ASP CB . 10080 1
493 . 1 1 43 43 ASP N N 15 122.710 0.300 . 1 . . . . 43 ASP N . 10080 1
494 . 1 1 44 44 THR H H 1 8.018 0.030 . 1 . . . . 44 THR H . 10080 1
495 . 1 1 44 44 THR HA H 1 4.117 0.030 . 1 . . . . 44 THR HA . 10080 1
496 . 1 1 44 44 THR HB H 1 4.386 0.030 . 1 . . . . 44 THR HB . 10080 1
497 . 1 1 44 44 THR HG21 H 1 1.365 0.030 . 1 . . . . 44 THR HG2 . 10080 1
498 . 1 1 44 44 THR HG22 H 1 1.365 0.030 . 1 . . . . 44 THR HG2 . 10080 1
499 . 1 1 44 44 THR HG23 H 1 1.365 0.030 . 1 . . . . 44 THR HG2 . 10080 1
500 . 1 1 44 44 THR C C 13 175.863 0.300 . 1 . . . . 44 THR C . 10080 1
501 . 1 1 44 44 THR CA C 13 64.659 0.300 . 1 . . . . 44 THR CA . 10080 1
502 . 1 1 44 44 THR CB C 13 68.847 0.300 . 1 . . . . 44 THR CB . 10080 1
503 . 1 1 44 44 THR CG2 C 13 22.063 0.300 . 1 . . . . 44 THR CG2 . 10080 1
504 . 1 1 44 44 THR N N 15 110.194 0.300 . 1 . . . . 44 THR N . 10080 1
505 . 1 1 45 45 GLU H H 1 8.230 0.030 . 1 . . . . 45 GLU H . 10080 1
506 . 1 1 45 45 GLU HA H 1 4.427 0.030 . 1 . . . . 45 GLU HA . 10080 1
507 . 1 1 45 45 GLU HB2 H 1 2.285 0.030 . 2 . . . . 45 GLU HB2 . 10080 1
508 . 1 1 45 45 GLU HB3 H 1 2.097 0.030 . 2 . . . . 45 GLU HB3 . 10080 1
509 . 1 1 45 45 GLU HG2 H 1 2.284 0.030 . 2 . . . . 45 GLU HG2 . 10080 1
510 . 1 1 45 45 GLU HG3 H 1 2.242 0.030 . 2 . . . . 45 GLU HG3 . 10080 1
511 . 1 1 45 45 GLU C C 13 176.895 0.300 . 1 . . . . 45 GLU C . 10080 1
512 . 1 1 45 45 GLU CA C 13 56.050 0.300 . 1 . . . . 45 GLU CA . 10080 1
513 . 1 1 45 45 GLU CB C 13 29.837 0.300 . 1 . . . . 45 GLU CB . 10080 1
514 . 1 1 45 45 GLU CG C 13 36.876 0.300 . 1 . . . . 45 GLU CG . 10080 1
515 . 1 1 45 45 GLU N N 15 120.386 0.300 . 1 . . . . 45 GLU N . 10080 1
516 . 1 1 46 46 GLY H H 1 8.128 0.030 . 1 . . . . 46 GLY H . 10080 1
517 . 1 1 46 46 GLY HA2 H 1 4.240 0.030 . 2 . . . . 46 GLY HA2 . 10080 1
518 . 1 1 46 46 GLY HA3 H 1 3.686 0.030 . 2 . . . . 46 GLY HA3 . 10080 1
519 . 1 1 46 46 GLY C C 13 173.617 0.300 . 1 . . . . 46 GLY C . 10080 1
520 . 1 1 46 46 GLY CA C 13 45.725 0.300 . 1 . . . . 46 GLY CA . 10080 1
521 . 1 1 46 46 GLY N N 15 107.495 0.300 . 1 . . . . 46 GLY N . 10080 1
522 . 1 1 47 47 LYS H H 1 8.251 0.030 . 1 . . . . 47 LYS H . 10080 1
523 . 1 1 47 47 LYS HA H 1 4.589 0.030 . 1 . . . . 47 LYS HA . 10080 1
524 . 1 1 47 47 LYS HB2 H 1 1.828 0.030 . 2 . . . . 47 LYS HB2 . 10080 1
525 . 1 1 47 47 LYS HB3 H 1 1.785 0.030 . 2 . . . . 47 LYS HB3 . 10080 1
526 . 1 1 47 47 LYS HG2 H 1 1.393 0.030 . 1 . . . . 47 LYS HG2 . 10080 1
527 . 1 1 47 47 LYS HG3 H 1 1.393 0.030 . 1 . . . . 47 LYS HG3 . 10080 1
528 . 1 1 47 47 LYS HD2 H 1 1.678 0.030 . 2 . . . . 47 LYS HD2 . 10080 1
529 . 1 1 47 47 LYS HE2 H 1 2.996 0.030 . 2 . . . . 47 LYS HE2 . 10080 1
530 . 1 1 47 47 LYS C C 13 176.227 0.300 . 1 . . . . 47 LYS C . 10080 1
531 . 1 1 47 47 LYS CA C 13 54.768 0.300 . 1 . . . . 47 LYS CA . 10080 1
532 . 1 1 47 47 LYS CB C 13 34.130 0.300 . 1 . . . . 47 LYS CB . 10080 1
533 . 1 1 47 47 LYS CG C 13 24.550 0.300 . 1 . . . . 47 LYS CG . 10080 1
534 . 1 1 47 47 LYS CD C 13 29.132 0.300 . 1 . . . . 47 LYS CD . 10080 1
535 . 1 1 47 47 LYS CE C 13 42.313 0.300 . 1 . . . . 47 LYS CE . 10080 1
536 . 1 1 47 47 LYS N N 15 121.295 0.300 . 1 . . . . 47 LYS N . 10080 1
537 . 1 1 48 48 SER H H 1 8.605 0.030 . 1 . . . . 48 SER H . 10080 1
538 . 1 1 48 48 SER HA H 1 4.084 0.030 . 1 . . . . 48 SER HA . 10080 1
539 . 1 1 48 48 SER HB2 H 1 3.754 0.030 . 2 . . . . 48 SER HB2 . 10080 1
540 . 1 1 48 48 SER HB3 H 1 3.405 0.030 . 2 . . . . 48 SER HB3 . 10080 1
541 . 1 1 48 48 SER C C 13 174.746 0.300 . 1 . . . . 48 SER C . 10080 1
542 . 1 1 48 48 SER CA C 13 58.675 0.300 . 1 . . . . 48 SER CA . 10080 1
543 . 1 1 48 48 SER CB C 13 63.660 0.300 . 1 . . . . 48 SER CB . 10080 1
544 . 1 1 48 48 SER N N 15 117.993 0.300 . 1 . . . . 48 SER N . 10080 1
545 . 1 1 49 49 TRP H H 1 7.202 0.030 . 1 . . . . 49 TRP H . 10080 1
546 . 1 1 49 49 TRP HA H 1 4.568 0.030 . 1 . . . . 49 TRP HA . 10080 1
547 . 1 1 49 49 TRP HB2 H 1 3.704 0.030 . 2 . . . . 49 TRP HB2 . 10080 1
548 . 1 1 49 49 TRP HB3 H 1 3.438 0.030 . 2 . . . . 49 TRP HB3 . 10080 1
549 . 1 1 49 49 TRP HD1 H 1 7.770 0.030 . 1 . . . . 49 TRP HD1 . 10080 1
550 . 1 1 49 49 TRP HE1 H 1 10.710 0.030 . 1 . . . . 49 TRP HE1 . 10080 1
551 . 1 1 49 49 TRP HE3 H 1 7.603 0.030 . 1 . . . . 49 TRP HE3 . 10080 1
552 . 1 1 49 49 TRP HZ2 H 1 7.055 0.030 . 1 . . . . 49 TRP HZ2 . 10080 1
553 . 1 1 49 49 TRP HH2 H 1 7.219 0.030 . 1 . . . . 49 TRP HH2 . 10080 1
554 . 1 1 49 49 TRP C C 13 175.669 0.300 . 1 . . . . 49 TRP C . 10080 1
555 . 1 1 49 49 TRP CA C 13 57.549 0.300 . 1 . . . . 49 TRP CA . 10080 1
556 . 1 1 49 49 TRP CB C 13 29.126 0.300 . 1 . . . . 49 TRP CB . 10080 1
557 . 1 1 49 49 TRP CD1 C 13 130.351 0.300 . 1 . . . . 49 TRP CD1 . 10080 1
558 . 1 1 49 49 TRP CE3 C 13 122.079 0.300 . 1 . . . . 49 TRP CE3 . 10080 1
559 . 1 1 49 49 TRP CZ2 C 13 113.684 0.300 . 1 . . . . 49 TRP CZ2 . 10080 1
560 . 1 1 49 49 TRP CZ3 C 13 122.127 0.300 . 1 . . . . 49 TRP CZ3 . 10080 1
561 . 1 1 49 49 TRP CH2 C 13 125.407 0.300 . 1 . . . . 49 TRP CH2 . 10080 1
562 . 1 1 49 49 TRP N N 15 122.205 0.300 . 1 . . . . 49 TRP N . 10080 1
563 . 1 1 49 49 TRP NE1 N 15 128.690 0.300 . 1 . . . . 49 TRP NE1 . 10080 1
564 . 1 1 50 50 CYS H H 1 7.016 0.030 . 1 . . . . 50 CYS H . 10080 1
565 . 1 1 50 50 CYS HA H 1 4.769 0.030 . 1 . . . . 50 CYS HA . 10080 1
566 . 1 1 50 50 CYS HB2 H 1 1.865 0.030 . 2 . . . . 50 CYS HB2 . 10080 1
567 . 1 1 50 50 CYS HB3 H 1 1.093 0.030 . 2 . . . . 50 CYS HB3 . 10080 1
568 . 1 1 50 50 CYS C C 13 173.994 0.300 . 1 . . . . 50 CYS C . 10080 1
569 . 1 1 50 50 CYS CA C 13 54.979 0.300 . 1 . . . . 50 CYS CA . 10080 1
570 . 1 1 50 50 CYS CB C 13 26.920 0.300 . 1 . . . . 50 CYS CB . 10080 1
571 . 1 1 50 50 CYS N N 15 122.748 0.300 . 1 . . . . 50 CYS N . 10080 1
572 . 1 1 51 51 PRO HA H 1 4.276 0.030 . 1 . . . . 51 PRO HA . 10080 1
573 . 1 1 51 51 PRO HB2 H 1 2.449 0.030 . 2 . . . . 51 PRO HB2 . 10080 1
574 . 1 1 51 51 PRO HB3 H 1 2.107 0.030 . 2 . . . . 51 PRO HB3 . 10080 1
575 . 1 1 51 51 PRO HG2 H 1 2.230 0.030 . 2 . . . . 51 PRO HG2 . 10080 1
576 . 1 1 51 51 PRO HG3 H 1 2.134 0.030 . 2 . . . . 51 PRO HG3 . 10080 1
577 . 1 1 51 51 PRO HD2 H 1 4.407 0.030 . 2 . . . . 51 PRO HD2 . 10080 1
578 . 1 1 51 51 PRO HD3 H 1 4.151 0.030 . 2 . . . . 51 PRO HD3 . 10080 1
579 . 1 1 51 51 PRO C C 13 178.898 0.300 . 1 . . . . 51 PRO C . 10080 1
580 . 1 1 51 51 PRO CA C 13 65.820 0.300 . 1 . . . . 51 PRO CA . 10080 1
581 . 1 1 51 51 PRO CB C 13 32.220 0.300 . 1 . . . . 51 PRO CB . 10080 1
582 . 1 1 51 51 PRO CG C 13 27.542 0.300 . 1 . . . . 51 PRO CG . 10080 1
583 . 1 1 51 51 PRO CD C 13 51.627 0.300 . 1 . . . . 51 PRO CD . 10080 1
584 . 1 1 52 52 ASP H H 1 8.397 0.030 . 1 . . . . 52 ASP H . 10080 1
585 . 1 1 52 52 ASP HA H 1 4.444 0.030 . 1 . . . . 52 ASP HA . 10080 1
586 . 1 1 52 52 ASP HB2 H 1 2.514 0.030 . 2 . . . . 52 ASP HB2 . 10080 1
587 . 1 1 52 52 ASP HB3 H 1 2.370 0.030 . 2 . . . . 52 ASP HB3 . 10080 1
588 . 1 1 52 52 ASP C C 13 178.946 0.300 . 1 . . . . 52 ASP C . 10080 1
589 . 1 1 52 52 ASP CA C 13 57.425 0.300 . 1 . . . . 52 ASP CA . 10080 1
590 . 1 1 52 52 ASP CB C 13 40.491 0.300 . 1 . . . . 52 ASP CB . 10080 1
591 . 1 1 52 52 ASP N N 15 118.481 0.300 . 1 . . . . 52 ASP N . 10080 1
592 . 1 1 53 53 CYS H H 1 7.852 0.030 . 1 . . . . 53 CYS H . 10080 1
593 . 1 1 53 53 CYS HA H 1 4.159 0.030 . 1 . . . . 53 CYS HA . 10080 1
594 . 1 1 53 53 CYS HB2 H 1 3.223 0.030 . 2 . . . . 53 CYS HB2 . 10080 1
595 . 1 1 53 53 CYS HB3 H 1 3.173 0.030 . 2 . . . . 53 CYS HB3 . 10080 1
596 . 1 1 53 53 CYS C C 13 176.470 0.300 . 1 . . . . 53 CYS C . 10080 1
597 . 1 1 53 53 CYS CA C 13 63.128 0.300 . 1 . . . . 53 CYS CA . 10080 1
598 . 1 1 53 53 CYS CB C 13 27.621 0.300 . 1 . . . . 53 CYS CB . 10080 1
599 . 1 1 53 53 CYS N N 15 118.084 0.300 . 1 . . . . 53 CYS N . 10080 1
600 . 1 1 54 54 VAL H H 1 7.373 0.030 . 1 . . . . 54 VAL H . 10080 1
601 . 1 1 54 54 VAL HA H 1 3.775 0.030 . 1 . . . . 54 VAL HA . 10080 1
602 . 1 1 54 54 VAL HB H 1 2.348 0.030 . 1 . . . . 54 VAL HB . 10080 1
603 . 1 1 54 54 VAL HG11 H 1 0.992 0.030 . 1 . . . . 54 VAL HG1 . 10080 1
604 . 1 1 54 54 VAL HG12 H 1 0.992 0.030 . 1 . . . . 54 VAL HG1 . 10080 1
605 . 1 1 54 54 VAL HG13 H 1 0.992 0.030 . 1 . . . . 54 VAL HG1 . 10080 1
606 . 1 1 54 54 VAL HG21 H 1 1.079 0.030 . 1 . . . . 54 VAL HG2 . 10080 1
607 . 1 1 54 54 VAL HG22 H 1 1.079 0.030 . 1 . . . . 54 VAL HG2 . 10080 1
608 . 1 1 54 54 VAL HG23 H 1 1.079 0.030 . 1 . . . . 54 VAL HG2 . 10080 1
609 . 1 1 54 54 VAL C C 13 178.752 0.300 . 1 . . . . 54 VAL C . 10080 1
610 . 1 1 54 54 VAL CA C 13 66.019 0.300 . 1 . . . . 54 VAL CA . 10080 1
611 . 1 1 54 54 VAL CB C 13 31.602 0.300 . 1 . . . . 54 VAL CB . 10080 1
612 . 1 1 54 54 VAL CG1 C 13 21.303 0.300 . 2 . . . . 54 VAL CG1 . 10080 1
613 . 1 1 54 54 VAL CG2 C 13 23.374 0.300 . 2 . . . . 54 VAL CG2 . 10080 1
614 . 1 1 54 54 VAL N N 15 121.513 0.300 . 1 . . . . 54 VAL N . 10080 1
615 . 1 1 55 55 GLU H H 1 7.486 0.030 . 1 . . . . 55 GLU H . 10080 1
616 . 1 1 55 55 GLU HA H 1 4.062 0.030 . 1 . . . . 55 GLU HA . 10080 1
617 . 1 1 55 55 GLU HB2 H 1 2.134 0.030 . 2 . . . . 55 GLU HB2 . 10080 1
618 . 1 1 55 55 GLU HB3 H 1 2.043 0.030 . 2 . . . . 55 GLU HB3 . 10080 1
619 . 1 1 55 55 GLU HG2 H 1 2.411 0.030 . 2 . . . . 55 GLU HG2 . 10080 1
620 . 1 1 55 55 GLU HG3 H 1 2.311 0.030 . 2 . . . . 55 GLU HG3 . 10080 1
621 . 1 1 55 55 GLU C C 13 177.878 0.300 . 1 . . . . 55 GLU C . 10080 1
622 . 1 1 55 55 GLU CA C 13 58.394 0.300 . 1 . . . . 55 GLU CA . 10080 1
623 . 1 1 55 55 GLU CB C 13 30.039 0.300 . 1 . . . . 55 GLU CB . 10080 1
624 . 1 1 55 55 GLU CG C 13 36.292 0.300 . 1 . . . . 55 GLU CG . 10080 1
625 . 1 1 55 55 GLU N N 15 117.432 0.300 . 1 . . . . 55 GLU N . 10080 1
626 . 1 1 56 56 ALA H H 1 7.826 0.030 . 1 . . . . 56 ALA H . 10080 1
627 . 1 1 56 56 ALA HA H 1 4.074 0.030 . 1 . . . . 56 ALA HA . 10080 1
628 . 1 1 56 56 ALA HB1 H 1 1.409 0.030 . 1 . . . . 56 ALA HB . 10080 1
629 . 1 1 56 56 ALA HB2 H 1 1.409 0.030 . 1 . . . . 56 ALA HB . 10080 1
630 . 1 1 56 56 ALA HB3 H 1 1.409 0.030 . 1 . . . . 56 ALA HB . 10080 1
631 . 1 1 56 56 ALA C C 13 179.359 0.300 . 1 . . . . 56 ALA C . 10080 1
632 . 1 1 56 56 ALA CA C 13 54.468 0.300 . 1 . . . . 56 ALA CA . 10080 1
633 . 1 1 56 56 ALA CB C 13 19.651 0.300 . 1 . . . . 56 ALA CB . 10080 1
634 . 1 1 56 56 ALA N N 15 118.405 0.300 . 1 . . . . 56 ALA N . 10080 1
635 . 1 1 57 57 GLU H H 1 7.587 0.030 . 1 . . . . 57 GLU H . 10080 1
636 . 1 1 57 57 GLU HA H 1 3.734 0.030 . 1 . . . . 57 GLU HA . 10080 1
637 . 1 1 57 57 GLU HB2 H 1 2.371 0.030 . 2 . . . . 57 GLU HB2 . 10080 1
638 . 1 1 57 57 GLU HB3 H 1 2.243 0.030 . 2 . . . . 57 GLU HB3 . 10080 1
639 . 1 1 57 57 GLU C C 13 174.164 0.300 . 1 . . . . 57 GLU C . 10080 1
640 . 1 1 57 57 GLU CA C 13 62.717 0.300 . 1 . . . . 57 GLU CA . 10080 1
641 . 1 1 57 57 GLU CB C 13 26.344 0.300 . 1 . . . . 57 GLU CB . 10080 1
642 . 1 1 57 57 GLU N N 15 117.324 0.300 . 1 . . . . 57 GLU N . 10080 1
643 . 1 1 58 58 PRO HA H 1 4.307 0.030 . 1 . . . . 58 PRO HA . 10080 1
644 . 1 1 58 58 PRO HB2 H 1 2.308 0.030 . 2 . . . . 58 PRO HB2 . 10080 1
645 . 1 1 58 58 PRO HB3 H 1 1.882 0.030 . 2 . . . . 58 PRO HB3 . 10080 1
646 . 1 1 58 58 PRO HG2 H 1 2.101 0.030 . 2 . . . . 58 PRO HG2 . 10080 1
647 . 1 1 58 58 PRO HG3 H 1 2.039 0.030 . 2 . . . . 58 PRO HG3 . 10080 1
648 . 1 1 58 58 PRO HD2 H 1 3.961 0.030 . 2 . . . . 58 PRO HD2 . 10080 1
649 . 1 1 58 58 PRO HD3 H 1 3.640 0.030 . 2 . . . . 58 PRO HD3 . 10080 1
650 . 1 1 58 58 PRO C C 13 179.626 0.300 . 1 . . . . 58 PRO C . 10080 1
651 . 1 1 58 58 PRO CA C 13 65.820 0.300 . 1 . . . . 58 PRO CA . 10080 1
652 . 1 1 58 58 PRO CB C 13 31.058 0.300 . 1 . . . . 58 PRO CB . 10080 1
653 . 1 1 58 58 PRO CG C 13 28.369 0.300 . 1 . . . . 58 PRO CG . 10080 1
654 . 1 1 58 58 PRO CD C 13 49.974 0.300 . 1 . . . . 58 PRO CD . 10080 1
655 . 1 1 59 59 VAL H H 1 7.004 0.030 . 1 . . . . 59 VAL H . 10080 1
656 . 1 1 59 59 VAL HA H 1 3.605 0.030 . 1 . . . . 59 VAL HA . 10080 1
657 . 1 1 59 59 VAL HB H 1 2.580 0.030 . 1 . . . . 59 VAL HB . 10080 1
658 . 1 1 59 59 VAL HG11 H 1 0.699 0.030 . 1 . . . . 59 VAL HG1 . 10080 1
659 . 1 1 59 59 VAL HG12 H 1 0.699 0.030 . 1 . . . . 59 VAL HG1 . 10080 1
660 . 1 1 59 59 VAL HG13 H 1 0.699 0.030 . 1 . . . . 59 VAL HG1 . 10080 1
661 . 1 1 59 59 VAL HG21 H 1 1.058 0.030 . 1 . . . . 59 VAL HG2 . 10080 1
662 . 1 1 59 59 VAL HG22 H 1 1.058 0.030 . 1 . . . . 59 VAL HG2 . 10080 1
663 . 1 1 59 59 VAL HG23 H 1 1.058 0.030 . 1 . . . . 59 VAL HG2 . 10080 1
664 . 1 1 59 59 VAL C C 13 179.505 0.300 . 1 . . . . 59 VAL C . 10080 1
665 . 1 1 59 59 VAL CA C 13 65.791 0.300 . 1 . . . . 59 VAL CA . 10080 1
666 . 1 1 59 59 VAL CB C 13 31.289 0.300 . 1 . . . . 59 VAL CB . 10080 1
667 . 1 1 59 59 VAL CG1 C 13 21.465 0.300 . 2 . . . . 59 VAL CG1 . 10080 1
668 . 1 1 59 59 VAL CG2 C 13 21.652 0.300 . 2 . . . . 59 VAL CG2 . 10080 1
669 . 1 1 59 59 VAL N N 15 120.113 0.300 . 1 . . . . 59 VAL N . 10080 1
670 . 1 1 60 60 ILE H H 1 8.260 0.030 . 1 . . . . 60 ILE H . 10080 1
671 . 1 1 60 60 ILE HA H 1 3.550 0.030 . 1 . . . . 60 ILE HA . 10080 1
672 . 1 1 60 60 ILE HB H 1 1.721 0.030 . 1 . . . . 60 ILE HB . 10080 1
673 . 1 1 60 60 ILE HG12 H 1 1.415 0.030 . 2 . . . . 60 ILE HG12 . 10080 1
674 . 1 1 60 60 ILE HG13 H 1 1.104 0.030 . 2 . . . . 60 ILE HG13 . 10080 1
675 . 1 1 60 60 ILE HG21 H 1 0.505 0.030 . 1 . . . . 60 ILE HG2 . 10080 1
676 . 1 1 60 60 ILE HG22 H 1 0.505 0.030 . 1 . . . . 60 ILE HG2 . 10080 1
677 . 1 1 60 60 ILE HG23 H 1 0.505 0.030 . 1 . . . . 60 ILE HG2 . 10080 1
678 . 1 1 60 60 ILE HD11 H 1 0.445 0.030 . 1 . . . . 60 ILE HD1 . 10080 1
679 . 1 1 60 60 ILE HD12 H 1 0.445 0.030 . 1 . . . . 60 ILE HD1 . 10080 1
680 . 1 1 60 60 ILE HD13 H 1 0.445 0.030 . 1 . . . . 60 ILE HD1 . 10080 1
681 . 1 1 60 60 ILE C C 13 177.344 0.300 . 1 . . . . 60 ILE C . 10080 1
682 . 1 1 60 60 ILE CA C 13 64.249 0.300 . 1 . . . . 60 ILE CA . 10080 1
683 . 1 1 60 60 ILE CB C 13 37.050 0.300 . 1 . . . . 60 ILE CB . 10080 1
684 . 1 1 60 60 ILE CG1 C 13 28.127 0.300 . 1 . . . . 60 ILE CG1 . 10080 1
685 . 1 1 60 60 ILE CG2 C 13 17.094 0.300 . 1 . . . . 60 ILE CG2 . 10080 1
686 . 1 1 60 60 ILE CD1 C 13 13.620 0.300 . 1 . . . . 60 ILE CD1 . 10080 1
687 . 1 1 60 60 ILE N N 15 122.421 0.300 . 1 . . . . 60 ILE N . 10080 1
688 . 1 1 61 61 ARG H H 1 8.309 0.030 . 1 . . . . 61 ARG H . 10080 1
689 . 1 1 61 61 ARG HA H 1 3.590 0.030 . 1 . . . . 61 ARG HA . 10080 1
690 . 1 1 61 61 ARG HB2 H 1 1.753 0.030 . 2 . . . . 61 ARG HB2 . 10080 1
691 . 1 1 61 61 ARG HB3 H 1 1.647 0.030 . 2 . . . . 61 ARG HB3 . 10080 1
692 . 1 1 61 61 ARG HG2 H 1 1.755 0.030 . 2 . . . . 61 ARG HG2 . 10080 1
693 . 1 1 61 61 ARG HG3 H 1 1.391 0.030 . 2 . . . . 61 ARG HG3 . 10080 1
694 . 1 1 61 61 ARG HD2 H 1 3.101 0.030 . 2 . . . . 61 ARG HD2 . 10080 1
695 . 1 1 61 61 ARG HE H 1 8.050 0.030 . 1 . . . . 61 ARG HE . 10080 1
696 . 1 1 61 61 ARG C C 13 178.958 0.300 . 1 . . . . 61 ARG C . 10080 1
697 . 1 1 61 61 ARG CA C 13 59.837 0.300 . 1 . . . . 61 ARG CA . 10080 1
698 . 1 1 61 61 ARG CB C 13 28.687 0.300 . 1 . . . . 61 ARG CB . 10080 1
699 . 1 1 61 61 ARG CG C 13 28.659 0.300 . 1 . . . . 61 ARG CG . 10080 1
700 . 1 1 61 61 ARG CD C 13 42.372 0.300 . 1 . . . . 61 ARG CD . 10080 1
701 . 1 1 61 61 ARG N N 15 116.328 0.300 . 1 . . . . 61 ARG N . 10080 1
702 . 1 1 61 61 ARG NE N 15 83.407 0.300 . 1 . . . . 61 ARG NE . 10080 1
703 . 1 1 62 62 GLU H H 1 7.624 0.030 . 1 . . . . 62 GLU H . 10080 1
704 . 1 1 62 62 GLU HA H 1 3.999 0.030 . 1 . . . . 62 GLU HA . 10080 1
705 . 1 1 62 62 GLU HB2 H 1 2.091 0.030 . 2 . . . . 62 GLU HB2 . 10080 1
706 . 1 1 62 62 GLU HB3 H 1 2.056 0.030 . 2 . . . . 62 GLU HB3 . 10080 1
707 . 1 1 62 62 GLU HG2 H 1 2.404 0.030 . 2 . . . . 62 GLU HG2 . 10080 1
708 . 1 1 62 62 GLU HG3 H 1 2.292 0.030 . 2 . . . . 62 GLU HG3 . 10080 1
709 . 1 1 62 62 GLU C C 13 178.995 0.300 . 1 . . . . 62 GLU C . 10080 1
710 . 1 1 62 62 GLU CA C 13 58.745 0.300 . 1 . . . . 62 GLU CA . 10080 1
711 . 1 1 62 62 GLU CB C 13 28.637 0.300 . 1 . . . . 62 GLU CB . 10080 1
712 . 1 1 62 62 GLU CG C 13 35.577 0.300 . 1 . . . . 62 GLU CG . 10080 1
713 . 1 1 62 62 GLU N N 15 119.716 0.300 . 1 . . . . 62 GLU N . 10080 1
714 . 1 1 63 63 GLY H H 1 7.861 0.030 . 1 . . . . 63 GLY H . 10080 1
715 . 1 1 63 63 GLY HA2 H 1 3.713 0.030 . 2 . . . . 63 GLY HA2 . 10080 1
716 . 1 1 63 63 GLY HA3 H 1 3.414 0.030 . 2 . . . . 63 GLY HA3 . 10080 1
717 . 1 1 63 63 GLY C C 13 175.365 0.300 . 1 . . . . 63 GLY C . 10080 1
718 . 1 1 63 63 GLY CA C 13 47.537 0.300 . 1 . . . . 63 GLY CA . 10080 1
719 . 1 1 63 63 GLY N N 15 107.839 0.300 . 1 . . . . 63 GLY N . 10080 1
720 . 1 1 64 64 LEU H H 1 7.305 0.030 . 1 . . . . 64 LEU H . 10080 1
721 . 1 1 64 64 LEU HA H 1 2.575 0.030 . 1 . . . . 64 LEU HA . 10080 1
722 . 1 1 64 64 LEU HB2 H 1 0.981 0.030 . 2 . . . . 64 LEU HB2 . 10080 1
723 . 1 1 64 64 LEU HB3 H 1 0.573 0.030 . 2 . . . . 64 LEU HB3 . 10080 1
724 . 1 1 64 64 LEU HG H 1 0.458 0.030 . 1 . . . . 64 LEU HG . 10080 1
725 . 1 1 64 64 LEU HD11 H 1 -0.602 0.030 . 1 . . . . 64 LEU HD1 . 10080 1
726 . 1 1 64 64 LEU HD12 H 1 -0.602 0.030 . 1 . . . . 64 LEU HD1 . 10080 1
727 . 1 1 64 64 LEU HD13 H 1 -0.602 0.030 . 1 . . . . 64 LEU HD1 . 10080 1
728 . 1 1 64 64 LEU HD21 H 1 -0.747 0.030 . 1 . . . . 64 LEU HD2 . 10080 1
729 . 1 1 64 64 LEU HD22 H 1 -0.747 0.030 . 1 . . . . 64 LEU HD2 . 10080 1
730 . 1 1 64 64 LEU HD23 H 1 -0.747 0.030 . 1 . . . . 64 LEU HD2 . 10080 1
731 . 1 1 64 64 LEU C C 13 177.623 0.300 . 1 . . . . 64 LEU C . 10080 1
732 . 1 1 64 64 LEU CA C 13 56.422 0.300 . 1 . . . . 64 LEU CA . 10080 1
733 . 1 1 64 64 LEU CB C 13 41.456 0.300 . 1 . . . . 64 LEU CB . 10080 1
734 . 1 1 64 64 LEU CG C 13 25.442 0.300 . 1 . . . . 64 LEU CG . 10080 1
735 . 1 1 64 64 LEU CD1 C 13 23.614 0.300 . 2 . . . . 64 LEU CD1 . 10080 1
736 . 1 1 64 64 LEU CD2 C 13 22.155 0.300 . 2 . . . . 64 LEU CD2 . 10080 1
737 . 1 1 64 64 LEU N N 15 121.508 0.300 . 1 . . . . 64 LEU N . 10080 1
738 . 1 1 65 65 LYS H H 1 6.958 0.030 . 1 . . . . 65 LYS H . 10080 1
739 . 1 1 65 65 LYS HA H 1 3.973 0.030 . 1 . . . . 65 LYS HA . 10080 1
740 . 1 1 65 65 LYS HB2 H 1 1.663 0.030 . 2 . . . . 65 LYS HB2 . 10080 1
741 . 1 1 65 65 LYS HB3 H 1 1.557 0.030 . 2 . . . . 65 LYS HB3 . 10080 1
742 . 1 1 65 65 LYS HG2 H 1 1.456 0.030 . 2 . . . . 65 LYS HG2 . 10080 1
743 . 1 1 65 65 LYS HG3 H 1 1.298 0.030 . 2 . . . . 65 LYS HG3 . 10080 1
744 . 1 1 65 65 LYS HE2 H 1 2.858 0.030 . 2 . . . . 65 LYS HE2 . 10080 1
745 . 1 1 65 65 LYS C C 13 177.259 0.300 . 1 . . . . 65 LYS C . 10080 1
746 . 1 1 65 65 LYS CA C 13 58.147 0.300 . 1 . . . . 65 LYS CA . 10080 1
747 . 1 1 65 65 LYS CB C 13 31.968 0.300 . 1 . . . . 65 LYS CB . 10080 1
748 . 1 1 65 65 LYS CG C 13 25.591 0.300 . 1 . . . . 65 LYS CG . 10080 1
749 . 1 1 65 65 LYS CD C 13 29.379 0.300 . 1 . . . . 65 LYS CD . 10080 1
750 . 1 1 65 65 LYS CE C 13 42.230 0.300 . 1 . . . . 65 LYS CE . 10080 1
751 . 1 1 65 65 LYS N N 15 115.074 0.300 . 1 . . . . 65 LYS N . 10080 1
752 . 1 1 66 66 HIS H H 1 7.776 0.030 . 1 . . . . 66 HIS H . 10080 1
753 . 1 1 66 66 HIS HA H 1 4.603 0.030 . 1 . . . . 66 HIS HA . 10080 1
754 . 1 1 66 66 HIS HB2 H 1 3.496 0.030 . 2 . . . . 66 HIS HB2 . 10080 1
755 . 1 1 66 66 HIS HB3 H 1 3.130 0.030 . 2 . . . . 66 HIS HB3 . 10080 1
756 . 1 1 66 66 HIS HD2 H 1 7.413 0.030 . 1 . . . . 66 HIS HD2 . 10080 1
757 . 1 1 66 66 HIS HE1 H 1 8.464 0.030 . 1 . . . . 66 HIS HE1 . 10080 1
758 . 1 1 66 66 HIS C C 13 174.333 0.300 . 1 . . . . 66 HIS C . 10080 1
759 . 1 1 66 66 HIS CA C 13 54.610 0.300 . 1 . . . . 66 HIS CA . 10080 1
760 . 1 1 66 66 HIS CB C 13 28.747 0.300 . 1 . . . . 66 HIS CB . 10080 1
761 . 1 1 66 66 HIS CD2 C 13 120.446 0.300 . 1 . . . . 66 HIS CD2 . 10080 1
762 . 1 1 66 66 HIS CE1 C 13 136.518 0.300 . 1 . . . . 66 HIS CE1 . 10080 1
763 . 1 1 66 66 HIS N N 15 114.334 0.300 . 1 . . . . 66 HIS N . 10080 1
764 . 1 1 67 67 VAL H H 1 6.875 0.030 . 1 . . . . 67 VAL H . 10080 1
765 . 1 1 67 67 VAL HA H 1 4.259 0.030 . 1 . . . . 67 VAL HA . 10080 1
766 . 1 1 67 67 VAL HB H 1 2.199 0.030 . 1 . . . . 67 VAL HB . 10080 1
767 . 1 1 67 67 VAL HG11 H 1 0.798 0.030 . 1 . . . . 67 VAL HG1 . 10080 1
768 . 1 1 67 67 VAL HG12 H 1 0.798 0.030 . 1 . . . . 67 VAL HG1 . 10080 1
769 . 1 1 67 67 VAL HG13 H 1 0.798 0.030 . 1 . . . . 67 VAL HG1 . 10080 1
770 . 1 1 67 67 VAL HG21 H 1 0.888 0.030 . 1 . . . . 67 VAL HG2 . 10080 1
771 . 1 1 67 67 VAL HG22 H 1 0.888 0.030 . 1 . . . . 67 VAL HG2 . 10080 1
772 . 1 1 67 67 VAL HG23 H 1 0.888 0.030 . 1 . . . . 67 VAL HG2 . 10080 1
773 . 1 1 67 67 VAL C C 13 176.579 0.300 . 1 . . . . 67 VAL C . 10080 1
774 . 1 1 67 67 VAL CA C 13 62.789 0.300 . 1 . . . . 67 VAL CA . 10080 1
775 . 1 1 67 67 VAL CB C 13 32.451 0.300 . 1 . . . . 67 VAL CB . 10080 1
776 . 1 1 67 67 VAL CG1 C 13 20.183 0.300 . 2 . . . . 67 VAL CG1 . 10080 1
777 . 1 1 67 67 VAL CG2 C 13 22.366 0.300 . 2 . . . . 67 VAL CG2 . 10080 1
778 . 1 1 67 67 VAL N N 15 116.665 0.300 . 1 . . . . 67 VAL N . 10080 1
779 . 1 1 68 68 THR H H 1 8.677 0.030 . 1 . . . . 68 THR H . 10080 1
780 . 1 1 68 68 THR HA H 1 4.488 0.030 . 1 . . . . 68 THR HA . 10080 1
781 . 1 1 68 68 THR HB H 1 4.533 0.030 . 1 . . . . 68 THR HB . 10080 1
782 . 1 1 68 68 THR HG21 H 1 1.344 0.030 . 1 . . . . 68 THR HG2 . 10080 1
783 . 1 1 68 68 THR HG22 H 1 1.344 0.030 . 1 . . . . 68 THR HG2 . 10080 1
784 . 1 1 68 68 THR HG23 H 1 1.344 0.030 . 1 . . . . 68 THR HG2 . 10080 1
785 . 1 1 68 68 THR C C 13 174.309 0.300 . 1 . . . . 68 THR C . 10080 1
786 . 1 1 68 68 THR CA C 13 61.843 0.300 . 1 . . . . 68 THR CA . 10080 1
787 . 1 1 68 68 THR CB C 13 69.954 0.300 . 1 . . . . 68 THR CB . 10080 1
788 . 1 1 68 68 THR CG2 C 13 22.095 0.300 . 1 . . . . 68 THR CG2 . 10080 1
789 . 1 1 68 68 THR N N 15 113.786 0.300 . 1 . . . . 68 THR N . 10080 1
790 . 1 1 69 69 GLU H H 1 7.703 0.030 . 1 . . . . 69 GLU H . 10080 1
791 . 1 1 69 69 GLU HA H 1 4.584 0.030 . 1 . . . . 69 GLU HA . 10080 1
792 . 1 1 69 69 GLU HB2 H 1 2.137 0.030 . 2 . . . . 69 GLU HB2 . 10080 1
793 . 1 1 69 69 GLU HB3 H 1 2.086 0.030 . 2 . . . . 69 GLU HB3 . 10080 1
794 . 1 1 69 69 GLU HG2 H 1 2.397 0.030 . 2 . . . . 69 GLU HG2 . 10080 1
795 . 1 1 69 69 GLU HG3 H 1 2.359 0.030 . 2 . . . . 69 GLU HG3 . 10080 1
796 . 1 1 69 69 GLU C C 13 174.831 0.300 . 1 . . . . 69 GLU C . 10080 1
797 . 1 1 69 69 GLU CA C 13 55.032 0.300 . 1 . . . . 69 GLU CA . 10080 1
798 . 1 1 69 69 GLU CB C 13 32.133 0.300 . 1 . . . . 69 GLU CB . 10080 1
799 . 1 1 69 69 GLU CG C 13 35.383 0.300 . 1 . . . . 69 GLU CG . 10080 1
800 . 1 1 69 69 GLU N N 15 120.412 0.300 . 1 . . . . 69 GLU N . 10080 1
801 . 1 1 70 70 ASP H H 1 8.622 0.030 . 1 . . . . 70 ASP H . 10080 1
802 . 1 1 70 70 ASP HA H 1 5.141 0.030 . 1 . . . . 70 ASP HA . 10080 1
803 . 1 1 70 70 ASP HB2 H 1 2.846 0.030 . 2 . . . . 70 ASP HB2 . 10080 1
804 . 1 1 70 70 ASP HB3 H 1 2.692 0.030 . 2 . . . . 70 ASP HB3 . 10080 1
805 . 1 1 70 70 ASP C C 13 176.700 0.300 . 1 . . . . 70 ASP C . 10080 1
806 . 1 1 70 70 ASP CA C 13 55.006 0.300 . 1 . . . . 70 ASP CA . 10080 1
807 . 1 1 70 70 ASP CB C 13 40.580 0.300 . 1 . . . . 70 ASP CB . 10080 1
808 . 1 1 70 70 ASP N N 15 121.715 0.300 . 1 . . . . 70 ASP N . 10080 1
809 . 1 1 71 71 CYS H H 1 8.270 0.030 . 1 . . . . 71 CYS H . 10080 1
810 . 1 1 71 71 CYS HA H 1 5.416 0.030 . 1 . . . . 71 CYS HA . 10080 1
811 . 1 1 71 71 CYS HB2 H 1 3.250 0.030 . 2 . . . . 71 CYS HB2 . 10080 1
812 . 1 1 71 71 CYS HB3 H 1 3.030 0.030 . 2 . . . . 71 CYS HB3 . 10080 1
813 . 1 1 71 71 CYS C C 13 173.120 0.300 . 1 . . . . 71 CYS C . 10080 1
814 . 1 1 71 71 CYS CA C 13 56.613 0.300 . 1 . . . . 71 CYS CA . 10080 1
815 . 1 1 71 71 CYS CB C 13 31.330 0.300 . 1 . . . . 71 CYS CB . 10080 1
816 . 1 1 71 71 CYS N N 15 116.198 0.300 . 1 . . . . 71 CYS N . 10080 1
817 . 1 1 72 72 VAL H H 1 9.096 0.030 . 1 . . . . 72 VAL H . 10080 1
818 . 1 1 72 72 VAL HA H 1 4.827 0.030 . 1 . . . . 72 VAL HA . 10080 1
819 . 1 1 72 72 VAL HB H 1 1.882 0.030 . 1 . . . . 72 VAL HB . 10080 1
820 . 1 1 72 72 VAL HG11 H 1 0.476 0.030 . 1 . . . . 72 VAL HG1 . 10080 1
821 . 1 1 72 72 VAL HG12 H 1 0.476 0.030 . 1 . . . . 72 VAL HG1 . 10080 1
822 . 1 1 72 72 VAL HG13 H 1 0.476 0.030 . 1 . . . . 72 VAL HG1 . 10080 1
823 . 1 1 72 72 VAL HG21 H 1 0.839 0.030 . 1 . . . . 72 VAL HG2 . 10080 1
824 . 1 1 72 72 VAL HG22 H 1 0.839 0.030 . 1 . . . . 72 VAL HG2 . 10080 1
825 . 1 1 72 72 VAL HG23 H 1 0.839 0.030 . 1 . . . . 72 VAL HG2 . 10080 1
826 . 1 1 72 72 VAL C C 13 173.107 0.300 . 1 . . . . 72 VAL C . 10080 1
827 . 1 1 72 72 VAL CA C 13 60.928 0.300 . 1 . . . . 72 VAL CA . 10080 1
828 . 1 1 72 72 VAL CB C 13 34.652 0.300 . 1 . . . . 72 VAL CB . 10080 1
829 . 1 1 72 72 VAL CG1 C 13 20.628 0.300 . 2 . . . . 72 VAL CG1 . 10080 1
830 . 1 1 72 72 VAL CG2 C 13 22.405 0.300 . 2 . . . . 72 VAL CG2 . 10080 1
831 . 1 1 72 72 VAL N N 15 121.770 0.300 . 1 . . . . 72 VAL N . 10080 1
832 . 1 1 73 73 PHE H H 1 9.381 0.030 . 1 . . . . 73 PHE H . 10080 1
833 . 1 1 73 73 PHE HA H 1 5.842 0.030 . 1 . . . . 73 PHE HA . 10080 1
834 . 1 1 73 73 PHE HB2 H 1 2.989 0.030 . 2 . . . . 73 PHE HB2 . 10080 1
835 . 1 1 73 73 PHE HB3 H 1 2.760 0.030 . 2 . . . . 73 PHE HB3 . 10080 1
836 . 1 1 73 73 PHE HD1 H 1 7.146 0.030 . 1 . . . . 73 PHE HD1 . 10080 1
837 . 1 1 73 73 PHE HD2 H 1 7.146 0.030 . 1 . . . . 73 PHE HD2 . 10080 1
838 . 1 1 73 73 PHE HE1 H 1 7.086 0.030 . 1 . . . . 73 PHE HE1 . 10080 1
839 . 1 1 73 73 PHE HE2 H 1 7.086 0.030 . 1 . . . . 73 PHE HE2 . 10080 1
840 . 1 1 73 73 PHE HZ H 1 6.797 0.030 . 1 . . . . 73 PHE HZ . 10080 1
841 . 1 1 73 73 PHE C C 13 173.544 0.300 . 1 . . . . 73 PHE C . 10080 1
842 . 1 1 73 73 PHE CA C 13 54.590 0.300 . 1 . . . . 73 PHE CA . 10080 1
843 . 1 1 73 73 PHE CB C 13 42.471 0.300 . 1 . . . . 73 PHE CB . 10080 1
844 . 1 1 73 73 PHE CD1 C 13 132.138 0.300 . 1 . . . . 73 PHE CD1 . 10080 1
845 . 1 1 73 73 PHE CD2 C 13 132.138 0.300 . 1 . . . . 73 PHE CD2 . 10080 1
846 . 1 1 73 73 PHE CE1 C 13 130.497 0.300 . 1 . . . . 73 PHE CE1 . 10080 1
847 . 1 1 73 73 PHE CE2 C 13 130.497 0.300 . 1 . . . . 73 PHE CE2 . 10080 1
848 . 1 1 73 73 PHE CZ C 13 128.434 0.300 . 1 . . . . 73 PHE CZ . 10080 1
849 . 1 1 73 73 PHE N N 15 128.531 0.300 . 1 . . . . 73 PHE N . 10080 1
850 . 1 1 74 74 ILE H H 1 9.089 0.030 . 1 . . . . 74 ILE H . 10080 1
851 . 1 1 74 74 ILE HA H 1 4.611 0.030 . 1 . . . . 74 ILE HA . 10080 1
852 . 1 1 74 74 ILE HB H 1 1.513 0.030 . 1 . . . . 74 ILE HB . 10080 1
853 . 1 1 74 74 ILE HG12 H 1 1.466 0.030 . 2 . . . . 74 ILE HG12 . 10080 1
854 . 1 1 74 74 ILE HG13 H 1 0.493 0.030 . 2 . . . . 74 ILE HG13 . 10080 1
855 . 1 1 74 74 ILE HG21 H 1 0.705 0.030 . 1 . . . . 74 ILE HG2 . 10080 1
856 . 1 1 74 74 ILE HG22 H 1 0.705 0.030 . 1 . . . . 74 ILE HG2 . 10080 1
857 . 1 1 74 74 ILE HG23 H 1 0.705 0.030 . 1 . . . . 74 ILE HG2 . 10080 1
858 . 1 1 74 74 ILE HD11 H 1 0.351 0.030 . 1 . . . . 74 ILE HD1 . 10080 1
859 . 1 1 74 74 ILE HD12 H 1 0.351 0.030 . 1 . . . . 74 ILE HD1 . 10080 1
860 . 1 1 74 74 ILE HD13 H 1 0.351 0.030 . 1 . . . . 74 ILE HD1 . 10080 1
861 . 1 1 74 74 ILE C C 13 172.403 0.300 . 1 . . . . 74 ILE C . 10080 1
862 . 1 1 74 74 ILE CA C 13 59.959 0.300 . 1 . . . . 74 ILE CA . 10080 1
863 . 1 1 74 74 ILE CB C 13 39.202 0.300 . 1 . . . . 74 ILE CB . 10080 1
864 . 1 1 74 74 ILE CG1 C 13 27.638 0.300 . 1 . . . . 74 ILE CG1 . 10080 1
865 . 1 1 74 74 ILE CG2 C 13 18.191 0.300 . 1 . . . . 74 ILE CG2 . 10080 1
866 . 1 1 74 74 ILE CD1 C 13 14.269 0.300 . 1 . . . . 74 ILE CD1 . 10080 1
867 . 1 1 74 74 ILE N N 15 126.342 0.300 . 1 . . . . 74 ILE N . 10080 1
868 . 1 1 75 75 TYR H H 1 8.882 0.030 . 1 . . . . 75 TYR H . 10080 1
869 . 1 1 75 75 TYR HA H 1 4.183 0.030 . 1 . . . . 75 TYR HA . 10080 1
870 . 1 1 75 75 TYR HB2 H 1 3.373 0.030 . 2 . . . . 75 TYR HB2 . 10080 1
871 . 1 1 75 75 TYR HB3 H 1 2.537 0.030 . 2 . . . . 75 TYR HB3 . 10080 1
872 . 1 1 75 75 TYR HD1 H 1 7.153 0.030 . 1 . . . . 75 TYR HD1 . 10080 1
873 . 1 1 75 75 TYR HD2 H 1 7.153 0.030 . 1 . . . . 75 TYR HD2 . 10080 1
874 . 1 1 75 75 TYR HE1 H 1 6.732 0.030 . 1 . . . . 75 TYR HE1 . 10080 1
875 . 1 1 75 75 TYR HE2 H 1 6.732 0.030 . 1 . . . . 75 TYR HE2 . 10080 1
876 . 1 1 75 75 TYR C C 13 173.423 0.300 . 1 . . . . 75 TYR C . 10080 1
877 . 1 1 75 75 TYR CA C 13 56.721 0.300 . 1 . . . . 75 TYR CA . 10080 1
878 . 1 1 75 75 TYR CB C 13 38.603 0.300 . 1 . . . . 75 TYR CB . 10080 1
879 . 1 1 75 75 TYR CD1 C 13 132.806 0.300 . 1 . . . . 75 TYR CD1 . 10080 1
880 . 1 1 75 75 TYR CD2 C 13 132.806 0.300 . 1 . . . . 75 TYR CD2 . 10080 1
881 . 1 1 75 75 TYR CE1 C 13 117.918 0.300 . 1 . . . . 75 TYR CE1 . 10080 1
882 . 1 1 75 75 TYR CE2 C 13 117.918 0.300 . 1 . . . . 75 TYR CE2 . 10080 1
883 . 1 1 75 75 TYR N N 15 130.868 0.300 . 1 . . . . 75 TYR N . 10080 1
884 . 1 1 76 76 CYS H H 1 9.011 0.030 . 1 . . . . 76 CYS H . 10080 1
885 . 1 1 76 76 CYS HA H 1 5.116 0.030 . 1 . . . . 76 CYS HA . 10080 1
886 . 1 1 76 76 CYS HB2 H 1 2.460 0.030 . 2 . . . . 76 CYS HB2 . 10080 1
887 . 1 1 76 76 CYS HB3 H 1 1.972 0.030 . 2 . . . . 76 CYS HB3 . 10080 1
888 . 1 1 76 76 CYS C C 13 173.909 0.300 . 1 . . . . 76 CYS C . 10080 1
889 . 1 1 76 76 CYS CA C 13 56.389 0.300 . 1 . . . . 76 CYS CA . 10080 1
890 . 1 1 76 76 CYS CB C 13 28.612 0.300 . 1 . . . . 76 CYS CB . 10080 1
891 . 1 1 76 76 CYS N N 15 128.722 0.300 . 1 . . . . 76 CYS N . 10080 1
892 . 1 1 77 77 GLN H H 1 8.343 0.030 . 1 . . . . 77 GLN H . 10080 1
893 . 1 1 77 77 GLN HA H 1 4.664 0.030 . 1 . . . . 77 GLN HA . 10080 1
894 . 1 1 77 77 GLN HB2 H 1 2.400 0.030 . 2 . . . . 77 GLN HB2 . 10080 1
895 . 1 1 77 77 GLN HB3 H 1 2.133 0.030 . 2 . . . . 77 GLN HB3 . 10080 1
896 . 1 1 77 77 GLN HG2 H 1 2.600 0.030 . 2 . . . . 77 GLN HG2 . 10080 1
897 . 1 1 77 77 GLN HG3 H 1 2.033 0.030 . 2 . . . . 77 GLN HG3 . 10080 1
898 . 1 1 77 77 GLN HE21 H 1 8.047 0.030 . 2 . . . . 77 GLN HE21 . 10080 1
899 . 1 1 77 77 GLN HE22 H 1 7.145 0.030 . 2 . . . . 77 GLN HE22 . 10080 1
900 . 1 1 77 77 GLN C C 13 176.725 0.300 . 1 . . . . 77 GLN C . 10080 1
901 . 1 1 77 77 GLN CA C 13 55.102 0.300 . 1 . . . . 77 GLN CA . 10080 1
902 . 1 1 77 77 GLN CB C 13 30.823 0.300 . 1 . . . . 77 GLN CB . 10080 1
903 . 1 1 77 77 GLN CG C 13 35.561 0.300 . 1 . . . . 77 GLN CG . 10080 1
904 . 1 1 77 77 GLN N N 15 129.163 0.300 . 1 . . . . 77 GLN N . 10080 1
905 . 1 1 77 77 GLN NE2 N 15 113.668 0.300 . 1 . . . . 77 GLN NE2 . 10080 1
906 . 1 1 78 78 VAL H H 1 8.507 0.030 . 1 . . . . 78 VAL H . 10080 1
907 . 1 1 78 78 VAL HA H 1 3.846 0.030 . 1 . . . . 78 VAL HA . 10080 1
908 . 1 1 78 78 VAL HB H 1 1.983 0.030 . 1 . . . . 78 VAL HB . 10080 1
909 . 1 1 78 78 VAL HG11 H 1 0.022 0.030 . 1 . . . . 78 VAL HG1 . 10080 1
910 . 1 1 78 78 VAL HG12 H 1 0.022 0.030 . 1 . . . . 78 VAL HG1 . 10080 1
911 . 1 1 78 78 VAL HG13 H 1 0.022 0.030 . 1 . . . . 78 VAL HG1 . 10080 1
912 . 1 1 78 78 VAL HG21 H 1 0.631 0.030 . 1 . . . . 78 VAL HG2 . 10080 1
913 . 1 1 78 78 VAL HG22 H 1 0.631 0.030 . 1 . . . . 78 VAL HG2 . 10080 1
914 . 1 1 78 78 VAL HG23 H 1 0.631 0.030 . 1 . . . . 78 VAL HG2 . 10080 1
915 . 1 1 78 78 VAL C C 13 174.357 0.300 . 1 . . . . 78 VAL C . 10080 1
916 . 1 1 78 78 VAL CA C 13 62.705 0.300 . 1 . . . . 78 VAL CA . 10080 1
917 . 1 1 78 78 VAL CB C 13 32.129 0.300 . 1 . . . . 78 VAL CB . 10080 1
918 . 1 1 78 78 VAL CG1 C 13 21.195 0.300 . 2 . . . . 78 VAL CG1 . 10080 1
919 . 1 1 78 78 VAL CG2 C 13 18.138 0.300 . 2 . . . . 78 VAL CG2 . 10080 1
920 . 1 1 78 78 VAL N N 15 116.844 0.300 . 1 . . . . 78 VAL N . 10080 1
921 . 1 1 79 79 GLY H H 1 7.093 0.030 . 1 . . . . 79 GLY H . 10080 1
922 . 1 1 79 79 GLY HA2 H 1 3.847 0.030 . 2 . . . . 79 GLY HA2 . 10080 1
923 . 1 1 79 79 GLY HA3 H 1 4.724 0.030 . 2 . . . . 79 GLY HA3 . 10080 1
924 . 1 1 79 79 GLY C C 13 173.994 0.300 . 1 . . . . 79 GLY C . 10080 1
925 . 1 1 79 79 GLY CA C 13 43.789 0.300 . 1 . . . . 79 GLY CA . 10080 1
926 . 1 1 79 79 GLY N N 15 103.469 0.300 . 1 . . . . 79 GLY N . 10080 1
927 . 1 1 80 80 ASP H H 1 8.639 0.030 . 1 . . . . 80 ASP H . 10080 1
928 . 1 1 80 80 ASP HA H 1 4.689 0.030 . 1 . . . . 80 ASP HA . 10080 1
929 . 1 1 80 80 ASP HB2 H 1 3.085 0.030 . 2 . . . . 80 ASP HB2 . 10080 1
930 . 1 1 80 80 ASP HB3 H 1 2.890 0.030 . 2 . . . . 80 ASP HB3 . 10080 1
931 . 1 1 80 80 ASP C C 13 173.787 0.300 . 1 . . . . 80 ASP C . 10080 1
932 . 1 1 80 80 ASP CA C 13 53.519 0.300 . 1 . . . . 80 ASP CA . 10080 1
933 . 1 1 80 80 ASP CB C 13 41.078 0.300 . 1 . . . . 80 ASP CB . 10080 1
934 . 1 1 80 80 ASP N N 15 121.425 0.300 . 1 . . . . 80 ASP N . 10080 1
935 . 1 1 81 81 LYS H H 1 7.861 0.030 . 1 . . . . 81 LYS H . 10080 1
936 . 1 1 81 81 LYS HA H 1 2.956 0.030 . 1 . . . . 81 LYS HA . 10080 1
937 . 1 1 81 81 LYS HB2 H 1 1.382 0.030 . 2 . . . . 81 LYS HB2 . 10080 1
938 . 1 1 81 81 LYS HB3 H 1 0.339 0.030 . 2 . . . . 81 LYS HB3 . 10080 1
939 . 1 1 81 81 LYS HG2 H 1 0.775 0.030 . 2 . . . . 81 LYS HG2 . 10080 1
940 . 1 1 81 81 LYS HG3 H 1 0.427 0.030 . 2 . . . . 81 LYS HG3 . 10080 1
941 . 1 1 81 81 LYS HD2 H 1 1.536 0.030 . 2 . . . . 81 LYS HD2 . 10080 1
942 . 1 1 81 81 LYS C C 13 174.625 0.300 . 1 . . . . 81 LYS C . 10080 1
943 . 1 1 81 81 LYS CA C 13 61.926 0.300 . 1 . . . . 81 LYS CA . 10080 1
944 . 1 1 81 81 LYS CB C 13 29.886 0.300 . 1 . . . . 81 LYS CB . 10080 1
945 . 1 1 81 81 LYS CG C 13 25.165 0.300 . 1 . . . . 81 LYS CG . 10080 1
946 . 1 1 81 81 LYS CD C 13 29.770 0.300 . 1 . . . . 81 LYS CD . 10080 1
947 . 1 1 81 81 LYS N N 15 118.803 0.300 . 1 . . . . 81 LYS N . 10080 1
948 . 1 1 82 82 PRO HA H 1 4.073 0.030 . 1 . . . . 82 PRO HA . 10080 1
949 . 1 1 82 82 PRO HB2 H 1 2.237 0.030 . 2 . . . . 82 PRO HB2 . 10080 1
950 . 1 1 82 82 PRO HB3 H 1 1.851 0.030 . 2 . . . . 82 PRO HB3 . 10080 1
951 . 1 1 82 82 PRO HG2 H 1 2.115 0.030 . 2 . . . . 82 PRO HG2 . 10080 1
952 . 1 1 82 82 PRO HG3 H 1 1.833 0.030 . 2 . . . . 82 PRO HG3 . 10080 1
953 . 1 1 82 82 PRO HD2 H 1 3.573 0.030 . 2 . . . . 82 PRO HD2 . 10080 1
954 . 1 1 82 82 PRO HD3 H 1 3.473 0.030 . 2 . . . . 82 PRO HD3 . 10080 1
955 . 1 1 82 82 PRO CA C 13 66.067 0.300 . 1 . . . . 82 PRO CA . 10080 1
956 . 1 1 82 82 PRO CB C 13 30.451 0.300 . 1 . . . . 82 PRO CB . 10080 1
957 . 1 1 82 82 PRO CG C 13 28.292 0.300 . 1 . . . . 82 PRO CG . 10080 1
958 . 1 1 82 82 PRO CD C 13 49.397 0.300 . 1 . . . . 82 PRO CD . 10080 1
959 . 1 1 83 83 TYR H H 1 7.588 0.030 . 1 . . . . 83 TYR H . 10080 1
960 . 1 1 83 83 TYR HA H 1 4.267 0.030 . 1 . . . . 83 TYR HA . 10080 1
961 . 1 1 83 83 TYR HB2 H 1 3.397 0.030 . 2 . . . . 83 TYR HB2 . 10080 1
962 . 1 1 83 83 TYR HB3 H 1 3.278 0.030 . 2 . . . . 83 TYR HB3 . 10080 1
963 . 1 1 83 83 TYR HD1 H 1 7.342 0.030 . 1 . . . . 83 TYR HD1 . 10080 1
964 . 1 1 83 83 TYR HD2 H 1 7.342 0.030 . 1 . . . . 83 TYR HD2 . 10080 1
965 . 1 1 83 83 TYR HE1 H 1 7.236 0.030 . 1 . . . . 83 TYR HE1 . 10080 1
966 . 1 1 83 83 TYR HE2 H 1 7.236 0.030 . 1 . . . . 83 TYR HE2 . 10080 1
967 . 1 1 83 83 TYR C C 13 177.769 0.300 . 1 . . . . 83 TYR C . 10080 1
968 . 1 1 83 83 TYR CA C 13 61.403 0.300 . 1 . . . . 83 TYR CA . 10080 1
969 . 1 1 83 83 TYR CB C 13 38.723 0.300 . 1 . . . . 83 TYR CB . 10080 1
970 . 1 1 83 83 TYR CD1 C 13 133.747 0.300 . 1 . . . . 83 TYR CD1 . 10080 1
971 . 1 1 83 83 TYR CD2 C 13 133.747 0.300 . 1 . . . . 83 TYR CD2 . 10080 1
972 . 1 1 83 83 TYR CE1 C 13 119.199 0.300 . 1 . . . . 83 TYR CE1 . 10080 1
973 . 1 1 83 83 TYR CE2 C 13 119.199 0.300 . 1 . . . . 83 TYR CE2 . 10080 1
974 . 1 1 83 83 TYR N N 15 118.006 0.300 . 1 . . . . 83 TYR N . 10080 1
975 . 1 1 84 84 TRP H H 1 8.632 0.030 . 1 . . . . 84 TRP H . 10080 1
976 . 1 1 84 84 TRP HA H 1 4.328 0.030 . 1 . . . . 84 TRP HA . 10080 1
977 . 1 1 84 84 TRP HB2 H 1 3.431 0.030 . 2 . . . . 84 TRP HB2 . 10080 1
978 . 1 1 84 84 TRP HB3 H 1 3.307 0.030 . 2 . . . . 84 TRP HB3 . 10080 1
979 . 1 1 84 84 TRP HD1 H 1 7.318 0.030 . 1 . . . . 84 TRP HD1 . 10080 1
980 . 1 1 84 84 TRP HE1 H 1 10.041 0.030 . 1 . . . . 84 TRP HE1 . 10080 1
981 . 1 1 84 84 TRP HE3 H 1 7.345 0.030 . 1 . . . . 84 TRP HE3 . 10080 1
982 . 1 1 84 84 TRP HZ2 H 1 6.729 0.030 . 1 . . . . 84 TRP HZ2 . 10080 1
983 . 1 1 84 84 TRP HH2 H 1 6.651 0.030 . 1 . . . . 84 TRP HH2 . 10080 1
984 . 1 1 84 84 TRP C C 13 177.332 0.300 . 1 . . . . 84 TRP C . 10080 1
985 . 1 1 84 84 TRP CA C 13 58.573 0.300 . 1 . . . . 84 TRP CA . 10080 1
986 . 1 1 84 84 TRP CB C 13 30.772 0.300 . 1 . . . . 84 TRP CB . 10080 1
987 . 1 1 84 84 TRP CD1 C 13 126.466 0.300 . 1 . . . . 84 TRP CD1 . 10080 1
988 . 1 1 84 84 TRP CE3 C 13 120.456 0.300 . 1 . . . . 84 TRP CE3 . 10080 1
989 . 1 1 84 84 TRP CZ2 C 13 114.243 0.300 . 1 . . . . 84 TRP CZ2 . 10080 1
990 . 1 1 84 84 TRP CZ3 C 13 120.429 0.300 . 1 . . . . 84 TRP CZ3 . 10080 1
991 . 1 1 84 84 TRP CH2 C 13 124.179 0.300 . 1 . . . . 84 TRP CH2 . 10080 1
992 . 1 1 84 84 TRP N N 15 119.162 0.300 . 1 . . . . 84 TRP N . 10080 1
993 . 1 1 84 84 TRP NE1 N 15 128.289 0.300 . 1 . . . . 84 TRP NE1 . 10080 1
994 . 1 1 85 85 LYS H H 1 8.329 0.030 . 1 . . . . 85 LYS H . 10080 1
995 . 1 1 85 85 LYS HA H 1 3.472 0.030 . 1 . . . . 85 LYS HA . 10080 1
996 . 1 1 85 85 LYS HB2 H 1 1.742 0.030 . 2 . . . . 85 LYS HB2 . 10080 1
997 . 1 1 85 85 LYS HB3 H 1 1.707 0.030 . 2 . . . . 85 LYS HB3 . 10080 1
998 . 1 1 85 85 LYS HG2 H 1 1.518 0.030 . 2 . . . . 85 LYS HG2 . 10080 1
999 . 1 1 85 85 LYS HG3 H 1 1.435 0.030 . 2 . . . . 85 LYS HG3 . 10080 1
1000 . 1 1 85 85 LYS HE2 H 1 2.946 0.030 . 2 . . . . 85 LYS HE2 . 10080 1
1001 . 1 1 85 85 LYS C C 13 176.093 0.300 . 1 . . . . 85 LYS C . 10080 1
1002 . 1 1 85 85 LYS CA C 13 57.166 0.300 . 1 . . . . 85 LYS CA . 10080 1
1003 . 1 1 85 85 LYS CB C 13 31.968 0.300 . 1 . . . . 85 LYS CB . 10080 1
1004 . 1 1 85 85 LYS CG C 13 25.096 0.300 . 1 . . . . 85 LYS CG . 10080 1
1005 . 1 1 85 85 LYS CD C 13 28.638 0.300 . 1 . . . . 85 LYS CD . 10080 1
1006 . 1 1 85 85 LYS CE C 13 41.901 0.300 . 1 . . . . 85 LYS CE . 10080 1
1007 . 1 1 85 85 LYS N N 15 115.760 0.300 . 1 . . . . 85 LYS N . 10080 1
1008 . 1 1 86 86 ASP H H 1 6.942 0.030 . 1 . . . . 86 ASP H . 10080 1
1009 . 1 1 86 86 ASP HA H 1 4.535 0.030 . 1 . . . . 86 ASP HA . 10080 1
1010 . 1 1 86 86 ASP HB2 H 1 3.009 0.030 . 2 . . . . 86 ASP HB2 . 10080 1
1011 . 1 1 86 86 ASP HB3 H 1 2.560 0.030 . 2 . . . . 86 ASP HB3 . 10080 1
1012 . 1 1 86 86 ASP C C 13 175.912 0.300 . 1 . . . . 86 ASP C . 10080 1
1013 . 1 1 86 86 ASP CA C 13 51.530 0.300 . 1 . . . . 86 ASP CA . 10080 1
1014 . 1 1 86 86 ASP CB C 13 41.381 0.300 . 1 . . . . 86 ASP CB . 10080 1
1015 . 1 1 86 86 ASP N N 15 121.591 0.300 . 1 . . . . 86 ASP N . 10080 1
1016 . 1 1 87 87 PRO HA H 1 3.896 0.030 . 1 . . . . 87 PRO HA . 10080 1
1017 . 1 1 87 87 PRO HB2 H 1 2.198 0.030 . 2 . . . . 87 PRO HB2 . 10080 1
1018 . 1 1 87 87 PRO HB3 H 1 1.821 0.030 . 2 . . . . 87 PRO HB3 . 10080 1
1019 . 1 1 87 87 PRO HG2 H 1 1.919 0.030 . 2 . . . . 87 PRO HG2 . 10080 1
1020 . 1 1 87 87 PRO HG3 H 1 1.833 0.030 . 2 . . . . 87 PRO HG3 . 10080 1
1021 . 1 1 87 87 PRO HD2 H 1 3.987 0.030 . 2 . . . . 87 PRO HD2 . 10080 1
1022 . 1 1 87 87 PRO HD3 H 1 3.868 0.030 . 2 . . . . 87 PRO HD3 . 10080 1
1023 . 1 1 87 87 PRO C C 13 176.737 0.300 . 1 . . . . 87 PRO C . 10080 1
1024 . 1 1 87 87 PRO CA C 13 63.696 0.300 . 1 . . . . 87 PRO CA . 10080 1
1025 . 1 1 87 87 PRO CB C 13 32.388 0.300 . 1 . . . . 87 PRO CB . 10080 1
1026 . 1 1 87 87 PRO CG C 13 26.854 0.300 . 1 . . . . 87 PRO CG . 10080 1
1027 . 1 1 87 87 PRO CD C 13 51.242 0.300 . 1 . . . . 87 PRO CD . 10080 1
1028 . 1 1 88 88 ASN H H 1 8.437 0.030 . 1 . . . . 88 ASN H . 10080 1
1029 . 1 1 88 88 ASN HA H 1 4.666 0.030 . 1 . . . . 88 ASN HA . 10080 1
1030 . 1 1 88 88 ASN HB2 H 1 2.864 0.030 . 2 . . . . 88 ASN HB2 . 10080 1
1031 . 1 1 88 88 ASN HB3 H 1 2.592 0.030 . 2 . . . . 88 ASN HB3 . 10080 1
1032 . 1 1 88 88 ASN HD21 H 1 7.783 0.030 . 2 . . . . 88 ASN HD21 . 10080 1
1033 . 1 1 88 88 ASN HD22 H 1 6.864 0.030 . 2 . . . . 88 ASN HD22 . 10080 1
1034 . 1 1 88 88 ASN C C 13 174.819 0.300 . 1 . . . . 88 ASN C . 10080 1
1035 . 1 1 88 88 ASN CA C 13 52.375 0.300 . 1 . . . . 88 ASN CA . 10080 1
1036 . 1 1 88 88 ASN CB C 13 39.135 0.300 . 1 . . . . 88 ASN CB . 10080 1
1037 . 1 1 88 88 ASN N N 15 114.581 0.300 . 1 . . . . 88 ASN N . 10080 1
1038 . 1 1 88 88 ASN ND2 N 15 114.599 0.300 . 1 . . . . 88 ASN ND2 . 10080 1
1039 . 1 1 89 89 ASN H H 1 7.187 0.030 . 1 . . . . 89 ASN H . 10080 1
1040 . 1 1 89 89 ASN HA H 1 4.344 0.030 . 1 . . . . 89 ASN HA . 10080 1
1041 . 1 1 89 89 ASN HB2 H 1 2.749 0.030 . 2 . . . . 89 ASN HB2 . 10080 1
1042 . 1 1 89 89 ASN HB3 H 1 2.256 0.030 . 2 . . . . 89 ASN HB3 . 10080 1
1043 . 1 1 89 89 ASN HD21 H 1 6.995 0.030 . 1 . . . . 89 ASN HD21 . 10080 1
1044 . 1 1 89 89 ASN HD22 H 1 6.995 0.030 . 1 . . . . 89 ASN HD22 . 10080 1
1045 . 1 1 89 89 ASN C C 13 174.868 0.300 . 1 . . . . 89 ASN C . 10080 1
1046 . 1 1 89 89 ASN CA C 13 54.047 0.300 . 1 . . . . 89 ASN CA . 10080 1
1047 . 1 1 89 89 ASN CB C 13 37.663 0.300 . 1 . . . . 89 ASN CB . 10080 1
1048 . 1 1 89 89 ASN N N 15 118.496 0.300 . 1 . . . . 89 ASN N . 10080 1
1049 . 1 1 89 89 ASN ND2 N 15 116.799 0.300 . 1 . . . . 89 ASN ND2 . 10080 1
1050 . 1 1 90 90 ASP H H 1 8.075 0.030 . 1 . . . . 90 ASP H . 10080 1
1051 . 1 1 90 90 ASP HA H 1 4.085 0.030 . 1 . . . . 90 ASP HA . 10080 1
1052 . 1 1 90 90 ASP HB2 H 1 1.660 0.030 . 2 . . . . 90 ASP HB2 . 10080 1
1053 . 1 1 90 90 ASP HB3 H 1 1.080 0.030 . 2 . . . . 90 ASP HB3 . 10080 1
1054 . 1 1 90 90 ASP C C 13 178.703 0.300 . 1 . . . . 90 ASP C . 10080 1
1055 . 1 1 90 90 ASP CA C 13 58.053 0.300 . 1 . . . . 90 ASP CA . 10080 1
1056 . 1 1 90 90 ASP CB C 13 41.410 0.300 . 1 . . . . 90 ASP CB . 10080 1
1057 . 1 1 90 90 ASP N N 15 117.347 0.300 . 1 . . . . 90 ASP N . 10080 1
1058 . 1 1 91 91 PHE H H 1 8.090 0.030 . 1 . . . . 91 PHE H . 10080 1
1059 . 1 1 91 91 PHE HA H 1 3.980 0.030 . 1 . . . . 91 PHE HA . 10080 1
1060 . 1 1 91 91 PHE HB2 H 1 3.635 0.030 . 2 . . . . 91 PHE HB2 . 10080 1
1061 . 1 1 91 91 PHE HB3 H 1 2.950 0.030 . 2 . . . . 91 PHE HB3 . 10080 1
1062 . 1 1 91 91 PHE HD1 H 1 7.451 0.030 . 1 . . . . 91 PHE HD1 . 10080 1
1063 . 1 1 91 91 PHE HD2 H 1 7.451 0.030 . 1 . . . . 91 PHE HD2 . 10080 1
1064 . 1 1 91 91 PHE HE1 H 1 7.687 0.030 . 1 . . . . 91 PHE HE1 . 10080 1
1065 . 1 1 91 91 PHE HE2 H 1 7.687 0.030 . 1 . . . . 91 PHE HE2 . 10080 1
1066 . 1 1 91 91 PHE HZ H 1 6.906 0.030 . 1 . . . . 91 PHE HZ . 10080 1
1067 . 1 1 91 91 PHE C C 13 178.315 0.300 . 1 . . . . 91 PHE C . 10080 1
1068 . 1 1 91 91 PHE CA C 13 63.434 0.300 . 1 . . . . 91 PHE CA . 10080 1
1069 . 1 1 91 91 PHE CB C 13 38.842 0.300 . 1 . . . . 91 PHE CB . 10080 1
1070 . 1 1 91 91 PHE CD1 C 13 131.927 0.300 . 1 . . . . 91 PHE CD1 . 10080 1
1071 . 1 1 91 91 PHE CD2 C 13 131.927 0.300 . 1 . . . . 91 PHE CD2 . 10080 1
1072 . 1 1 91 91 PHE CE1 C 13 132.681 0.300 . 1 . . . . 91 PHE CE1 . 10080 1
1073 . 1 1 91 91 PHE CE2 C 13 132.681 0.300 . 1 . . . . 91 PHE CE2 . 10080 1
1074 . 1 1 91 91 PHE CZ C 13 129.573 0.300 . 1 . . . . 91 PHE CZ . 10080 1
1075 . 1 1 91 91 PHE N N 15 117.005 0.300 . 1 . . . . 91 PHE N . 10080 1
1076 . 1 1 92 92 ARG H H 1 7.667 0.030 . 1 . . . . 92 ARG H . 10080 1
1077 . 1 1 92 92 ARG HA H 1 4.253 0.030 . 1 . . . . 92 ARG HA . 10080 1
1078 . 1 1 92 92 ARG HB2 H 1 1.541 0.030 . 2 . . . . 92 ARG HB2 . 10080 1
1079 . 1 1 92 92 ARG HB3 H 1 1.419 0.030 . 2 . . . . 92 ARG HB3 . 10080 1
1080 . 1 1 92 92 ARG HG2 H 1 1.640 0.030 . 2 . . . . 92 ARG HG2 . 10080 1
1081 . 1 1 92 92 ARG HG3 H 1 1.070 0.030 . 2 . . . . 92 ARG HG3 . 10080 1
1082 . 1 1 92 92 ARG HD2 H 1 2.845 0.030 . 2 . . . . 92 ARG HD2 . 10080 1
1083 . 1 1 92 92 ARG HD3 H 1 2.827 0.030 . 2 . . . . 92 ARG HD3 . 10080 1
1084 . 1 1 92 92 ARG HE H 1 5.707 0.030 . 1 . . . . 92 ARG HE . 10080 1
1085 . 1 1 92 92 ARG C C 13 179.942 0.300 . 1 . . . . 92 ARG C . 10080 1
1086 . 1 1 92 92 ARG CA C 13 58.798 0.300 . 1 . . . . 92 ARG CA . 10080 1
1087 . 1 1 92 92 ARG CB C 13 30.649 0.300 . 1 . . . . 92 ARG CB . 10080 1
1088 . 1 1 92 92 ARG CG C 13 27.364 0.300 . 1 . . . . 92 ARG CG . 10080 1
1089 . 1 1 92 92 ARG CD C 13 43.947 0.300 . 1 . . . . 92 ARG CD . 10080 1
1090 . 1 1 92 92 ARG N N 15 119.529 0.300 . 1 . . . . 92 ARG N . 10080 1
1091 . 1 1 92 92 ARG NE N 15 81.430 0.300 . 1 . . . . 92 ARG NE . 10080 1
1092 . 1 1 93 93 GLN H H 1 8.142 0.030 . 1 . . . . 93 GLN H . 10080 1
1093 . 1 1 93 93 GLN HA H 1 3.994 0.030 . 1 . . . . 93 GLN HA . 10080 1
1094 . 1 1 93 93 GLN HB2 H 1 2.091 0.030 . 2 . . . . 93 GLN HB2 . 10080 1
1095 . 1 1 93 93 GLN HB3 H 1 1.795 0.030 . 2 . . . . 93 GLN HB3 . 10080 1
1096 . 1 1 93 93 GLN HG2 H 1 2.320 0.030 . 2 . . . . 93 GLN HG2 . 10080 1
1097 . 1 1 93 93 GLN HG3 H 1 2.208 0.030 . 2 . . . . 93 GLN HG3 . 10080 1
1098 . 1 1 93 93 GLN HE21 H 1 7.411 0.030 . 2 . . . . 93 GLN HE21 . 10080 1
1099 . 1 1 93 93 GLN HE22 H 1 6.801 0.030 . 2 . . . . 93 GLN HE22 . 10080 1
1100 . 1 1 93 93 GLN C C 13 177.696 0.300 . 1 . . . . 93 GLN C . 10080 1
1101 . 1 1 93 93 GLN CA C 13 58.077 0.300 . 1 . . . . 93 GLN CA . 10080 1
1102 . 1 1 93 93 GLN CB C 13 29.639 0.300 . 1 . . . . 93 GLN CB . 10080 1
1103 . 1 1 93 93 GLN CG C 13 33.615 0.300 . 1 . . . . 93 GLN CG . 10080 1
1104 . 1 1 93 93 GLN N N 15 114.397 0.300 . 1 . . . . 93 GLN N . 10080 1
1105 . 1 1 93 93 GLN NE2 N 15 113.198 0.300 . 1 . . . . 93 GLN NE2 . 10080 1
1106 . 1 1 94 94 LYS H H 1 8.361 0.030 . 1 . . . . 94 LYS H . 10080 1
1107 . 1 1 94 94 LYS HA H 1 4.378 0.030 . 1 . . . . 94 LYS HA . 10080 1
1108 . 1 1 94 94 LYS HB2 H 1 1.821 0.030 . 2 . . . . 94 LYS HB2 . 10080 1
1109 . 1 1 94 94 LYS HG2 H 1 1.265 0.030 . 2 . . . . 94 LYS HG2 . 10080 1
1110 . 1 1 94 94 LYS HG3 H 1 1.225 0.030 . 2 . . . . 94 LYS HG3 . 10080 1
1111 . 1 1 94 94 LYS HD2 H 1 1.483 0.030 . 2 . . . . 94 LYS HD2 . 10080 1
1112 . 1 1 94 94 LYS HD3 H 1 1.079 0.030 . 2 . . . . 94 LYS HD3 . 10080 1
1113 . 1 1 94 94 LYS HE2 H 1 2.796 0.030 . 2 . . . . 94 LYS HE2 . 10080 1
1114 . 1 1 94 94 LYS C C 13 178.145 0.300 . 1 . . . . 94 LYS C . 10080 1
1115 . 1 1 94 94 LYS CA C 13 58.006 0.300 . 1 . . . . 94 LYS CA . 10080 1
1116 . 1 1 94 94 LYS CB C 13 32.463 0.300 . 1 . . . . 94 LYS CB . 10080 1
1117 . 1 1 94 94 LYS CG C 13 26.111 0.300 . 1 . . . . 94 LYS CG . 10080 1
1118 . 1 1 94 94 LYS CD C 13 29.347 0.300 . 1 . . . . 94 LYS CD . 10080 1
1119 . 1 1 94 94 LYS CE C 13 42.230 0.300 . 1 . . . . 94 LYS CE . 10080 1
1120 . 1 1 94 94 LYS N N 15 115.041 0.300 . 1 . . . . 94 LYS N . 10080 1
1121 . 1 1 95 95 LEU H H 1 6.716 0.030 . 1 . . . . 95 LEU H . 10080 1
1122 . 1 1 95 95 LEU HA H 1 4.652 0.030 . 1 . . . . 95 LEU HA . 10080 1
1123 . 1 1 95 95 LEU HB2 H 1 2.088 0.030 . 2 . . . . 95 LEU HB2 . 10080 1
1124 . 1 1 95 95 LEU HB3 H 1 1.818 0.030 . 2 . . . . 95 LEU HB3 . 10080 1
1125 . 1 1 95 95 LEU HG H 1 1.865 0.030 . 1 . . . . 95 LEU HG . 10080 1
1126 . 1 1 95 95 LEU HD11 H 1 1.171 0.030 . 1 . . . . 95 LEU HD1 . 10080 1
1127 . 1 1 95 95 LEU HD12 H 1 1.171 0.030 . 1 . . . . 95 LEU HD1 . 10080 1
1128 . 1 1 95 95 LEU HD13 H 1 1.171 0.030 . 1 . . . . 95 LEU HD1 . 10080 1
1129 . 1 1 95 95 LEU HD21 H 1 1.226 0.030 . 1 . . . . 95 LEU HD2 . 10080 1
1130 . 1 1 95 95 LEU HD22 H 1 1.226 0.030 . 1 . . . . 95 LEU HD2 . 10080 1
1131 . 1 1 95 95 LEU HD23 H 1 1.226 0.030 . 1 . . . . 95 LEU HD2 . 10080 1
1132 . 1 1 95 95 LEU C C 13 175.754 0.300 . 1 . . . . 95 LEU C . 10080 1
1133 . 1 1 95 95 LEU CA C 13 54.187 0.300 . 1 . . . . 95 LEU CA . 10080 1
1134 . 1 1 95 95 LEU CB C 13 44.383 0.300 . 1 . . . . 95 LEU CB . 10080 1
1135 . 1 1 95 95 LEU CG C 13 27.601 0.300 . 1 . . . . 95 LEU CG . 10080 1
1136 . 1 1 95 95 LEU CD1 C 13 27.292 0.300 . 2 . . . . 95 LEU CD1 . 10080 1
1137 . 1 1 95 95 LEU CD2 C 13 24.156 0.300 . 2 . . . . 95 LEU CD2 . 10080 1
1138 . 1 1 95 95 LEU N N 15 115.718 0.300 . 1 . . . . 95 LEU N . 10080 1
1139 . 1 1 96 96 LYS H H 1 6.947 0.030 . 1 . . . . 96 LYS H . 10080 1
1140 . 1 1 96 96 LYS HA H 1 4.019 0.030 . 1 . . . . 96 LYS HA . 10080 1
1141 . 1 1 96 96 LYS HB2 H 1 2.100 0.030 . 2 . . . . 96 LYS HB2 . 10080 1
1142 . 1 1 96 96 LYS HB3 H 1 1.910 0.030 . 2 . . . . 96 LYS HB3 . 10080 1
1143 . 1 1 96 96 LYS HG2 H 1 1.311 0.030 . 2 . . . . 96 LYS HG2 . 10080 1
1144 . 1 1 96 96 LYS HG3 H 1 1.183 0.030 . 2 . . . . 96 LYS HG3 . 10080 1
1145 . 1 1 96 96 LYS HD2 H 1 1.602 0.030 . 2 . . . . 96 LYS HD2 . 10080 1
1146 . 1 1 96 96 LYS HD3 H 1 1.552 0.030 . 2 . . . . 96 LYS HD3 . 10080 1
1147 . 1 1 96 96 LYS HE2 H 1 2.946 0.030 . 2 . . . . 96 LYS HE2 . 10080 1
1148 . 1 1 96 96 LYS C C 13 175.790 0.300 . 1 . . . . 96 LYS C . 10080 1
1149 . 1 1 96 96 LYS CA C 13 56.870 0.300 . 1 . . . . 96 LYS CA . 10080 1
1150 . 1 1 96 96 LYS CB C 13 28.220 0.300 . 1 . . . . 96 LYS CB . 10080 1
1151 . 1 1 96 96 LYS CG C 13 24.766 0.300 . 1 . . . . 96 LYS CG . 10080 1
1152 . 1 1 96 96 LYS CD C 13 28.733 0.300 . 1 . . . . 96 LYS CD . 10080 1
1153 . 1 1 96 96 LYS CE C 13 42.725 0.300 . 1 . . . . 96 LYS CE . 10080 1
1154 . 1 1 96 96 LYS N N 15 112.205 0.300 . 1 . . . . 96 LYS N . 10080 1
1155 . 1 1 97 97 ILE H H 1 7.578 0.030 . 1 . . . . 97 ILE H . 10080 1
1156 . 1 1 97 97 ILE HA H 1 4.279 0.030 . 1 . . . . 97 ILE HA . 10080 1
1157 . 1 1 97 97 ILE HB H 1 1.751 0.030 . 1 . . . . 97 ILE HB . 10080 1
1158 . 1 1 97 97 ILE HG12 H 1 1.156 0.030 . 2 . . . . 97 ILE HG12 . 10080 1
1159 . 1 1 97 97 ILE HG13 H 1 0.530 0.030 . 2 . . . . 97 ILE HG13 . 10080 1
1160 . 1 1 97 97 ILE HG21 H 1 0.626 0.030 . 1 . . . . 97 ILE HG2 . 10080 1
1161 . 1 1 97 97 ILE HG22 H 1 0.626 0.030 . 1 . . . . 97 ILE HG2 . 10080 1
1162 . 1 1 97 97 ILE HG23 H 1 0.626 0.030 . 1 . . . . 97 ILE HG2 . 10080 1
1163 . 1 1 97 97 ILE HD11 H 1 0.184 0.030 . 1 . . . . 97 ILE HD1 . 10080 1
1164 . 1 1 97 97 ILE HD12 H 1 0.184 0.030 . 1 . . . . 97 ILE HD1 . 10080 1
1165 . 1 1 97 97 ILE HD13 H 1 0.184 0.030 . 1 . . . . 97 ILE HD1 . 10080 1
1166 . 1 1 97 97 ILE C C 13 175.936 0.300 . 1 . . . . 97 ILE C . 10080 1
1167 . 1 1 97 97 ILE CA C 13 59.361 0.300 . 1 . . . . 97 ILE CA . 10080 1
1168 . 1 1 97 97 ILE CB C 13 36.542 0.300 . 1 . . . . 97 ILE CB . 10080 1
1169 . 1 1 97 97 ILE CG1 C 13 26.130 0.300 . 1 . . . . 97 ILE CG1 . 10080 1
1170 . 1 1 97 97 ILE CG2 C 13 17.480 0.300 . 1 . . . . 97 ILE CG2 . 10080 1
1171 . 1 1 97 97 ILE CD1 C 13 10.801 0.300 . 1 . . . . 97 ILE CD1 . 10080 1
1172 . 1 1 97 97 ILE N N 15 118.252 0.300 . 1 . . . . 97 ILE N . 10080 1
1173 . 1 1 98 98 THR H H 1 8.251 0.030 . 1 . . . . 98 THR H . 10080 1
1174 . 1 1 98 98 THR HA H 1 4.489 0.030 . 1 . . . . 98 THR HA . 10080 1
1175 . 1 1 98 98 THR HB H 1 4.452 0.030 . 1 . . . . 98 THR HB . 10080 1
1176 . 1 1 98 98 THR HG21 H 1 1.076 0.030 . 1 . . . . 98 THR HG2 . 10080 1
1177 . 1 1 98 98 THR HG22 H 1 1.076 0.030 . 1 . . . . 98 THR HG2 . 10080 1
1178 . 1 1 98 98 THR HG23 H 1 1.076 0.030 . 1 . . . . 98 THR HG2 . 10080 1
1179 . 1 1 98 98 THR C C 13 174.285 0.300 . 1 . . . . 98 THR C . 10080 1
1180 . 1 1 98 98 THR CA C 13 61.262 0.300 . 1 . . . . 98 THR CA . 10080 1
1181 . 1 1 98 98 THR CB C 13 69.707 0.300 . 1 . . . . 98 THR CB . 10080 1
1182 . 1 1 98 98 THR CG2 C 13 21.664 0.300 . 1 . . . . 98 THR CG2 . 10080 1
1183 . 1 1 98 98 THR N N 15 112.549 0.300 . 1 . . . . 98 THR N . 10080 1
1184 . 1 1 99 99 ALA H H 1 7.740 0.030 . 1 . . . . 99 ALA H . 10080 1
1185 . 1 1 99 99 ALA HA H 1 4.977 0.030 . 1 . . . . 99 ALA HA . 10080 1
1186 . 1 1 99 99 ALA HB1 H 1 1.365 0.030 . 1 . . . . 99 ALA HB . 10080 1
1187 . 1 1 99 99 ALA HB2 H 1 1.365 0.030 . 1 . . . . 99 ALA HB . 10080 1
1188 . 1 1 99 99 ALA HB3 H 1 1.365 0.030 . 1 . . . . 99 ALA HB . 10080 1
1189 . 1 1 99 99 ALA C C 13 175.535 0.300 . 1 . . . . 99 ALA C . 10080 1
1190 . 1 1 99 99 ALA CA C 13 52.050 0.300 . 1 . . . . 99 ALA CA . 10080 1
1191 . 1 1 99 99 ALA CB C 13 23.136 0.300 . 1 . . . . 99 ALA CB . 10080 1
1192 . 1 1 99 99 ALA N N 15 123.047 0.300 . 1 . . . . 99 ALA N . 10080 1
1193 . 1 1 100 100 VAL H H 1 8.055 0.030 . 1 . . . . 100 VAL H . 10080 1
1194 . 1 1 100 100 VAL HA H 1 4.201 0.030 . 1 . . . . 100 VAL HA . 10080 1
1195 . 1 1 100 100 VAL HB H 1 1.195 0.030 . 1 . . . . 100 VAL HB . 10080 1
1196 . 1 1 100 100 VAL HG11 H 1 -0.422 0.030 . 1 . . . . 100 VAL HG1 . 10080 1
1197 . 1 1 100 100 VAL HG12 H 1 -0.422 0.030 . 1 . . . . 100 VAL HG1 . 10080 1
1198 . 1 1 100 100 VAL HG13 H 1 -0.422 0.030 . 1 . . . . 100 VAL HG1 . 10080 1
1199 . 1 1 100 100 VAL HG21 H 1 -0.056 0.030 . 1 . . . . 100 VAL HG2 . 10080 1
1200 . 1 1 100 100 VAL HG22 H 1 -0.056 0.030 . 1 . . . . 100 VAL HG2 . 10080 1
1201 . 1 1 100 100 VAL HG23 H 1 -0.056 0.030 . 1 . . . . 100 VAL HG2 . 10080 1
1202 . 1 1 100 100 VAL C C 13 172.343 0.300 . 1 . . . . 100 VAL C . 10080 1
1203 . 1 1 100 100 VAL CA C 13 57.573 0.300 . 1 . . . . 100 VAL CA . 10080 1
1204 . 1 1 100 100 VAL CB C 13 33.290 0.300 . 1 . . . . 100 VAL CB . 10080 1
1205 . 1 1 100 100 VAL CG1 C 13 21.691 0.300 . 2 . . . . 100 VAL CG1 . 10080 1
1206 . 1 1 100 100 VAL CG2 C 13 16.893 0.300 . 2 . . . . 100 VAL CG2 . 10080 1
1207 . 1 1 100 100 VAL N N 15 112.190 0.300 . 1 . . . . 100 VAL N . 10080 1
1208 . 1 1 101 101 PRO HA H 1 4.951 0.030 . 1 . . . . 101 PRO HA . 10080 1
1209 . 1 1 101 101 PRO HB2 H 1 2.732 0.030 . 2 . . . . 101 PRO HB2 . 10080 1
1210 . 1 1 101 101 PRO HB3 H 1 2.355 0.030 . 2 . . . . 101 PRO HB3 . 10080 1
1211 . 1 1 101 101 PRO HG2 H 1 2.119 0.030 . 2 . . . . 101 PRO HG2 . 10080 1
1212 . 1 1 101 101 PRO HG3 H 1 1.590 0.030 . 2 . . . . 101 PRO HG3 . 10080 1
1213 . 1 1 101 101 PRO HD2 H 1 3.620 0.030 . 2 . . . . 101 PRO HD2 . 10080 1
1214 . 1 1 101 101 PRO HD3 H 1 3.228 0.030 . 2 . . . . 101 PRO HD3 . 10080 1
1215 . 1 1 101 101 PRO C C 13 176.276 0.300 . 1 . . . . 101 PRO C . 10080 1
1216 . 1 1 101 101 PRO CA C 13 62.054 0.300 . 1 . . . . 101 PRO CA . 10080 1
1217 . 1 1 101 101 PRO CB C 13 35.428 0.300 . 1 . . . . 101 PRO CB . 10080 1
1218 . 1 1 101 101 PRO CG C 13 23.631 0.300 . 1 . . . . 101 PRO CG . 10080 1
1219 . 1 1 101 101 PRO CD C 13 51.045 0.300 . 1 . . . . 101 PRO CD . 10080 1
1220 . 1 1 102 102 THR H H 1 7.670 0.030 . 1 . . . . 102 THR H . 10080 1
1221 . 1 1 102 102 THR HA H 1 5.212 0.030 . 1 . . . . 102 THR HA . 10080 1
1222 . 1 1 102 102 THR HB H 1 3.991 0.030 . 1 . . . . 102 THR HB . 10080 1
1223 . 1 1 102 102 THR HG21 H 1 1.343 0.030 . 1 . . . . 102 THR HG2 . 10080 1
1224 . 1 1 102 102 THR HG22 H 1 1.343 0.030 . 1 . . . . 102 THR HG2 . 10080 1
1225 . 1 1 102 102 THR HG23 H 1 1.343 0.030 . 1 . . . . 102 THR HG2 . 10080 1
1226 . 1 1 102 102 THR C C 13 171.869 0.300 . 1 . . . . 102 THR C . 10080 1
1227 . 1 1 102 102 THR CA C 13 63.744 0.300 . 1 . . . . 102 THR CA . 10080 1
1228 . 1 1 102 102 THR CB C 13 74.675 0.300 . 1 . . . . 102 THR CB . 10080 1
1229 . 1 1 102 102 THR CG2 C 13 22.100 0.300 . 1 . . . . 102 THR CG2 . 10080 1
1230 . 1 1 102 102 THR N N 15 115.064 0.300 . 1 . . . . 102 THR N . 10080 1
1231 . 1 1 103 103 LEU H H 1 9.326 0.030 . 1 . . . . 103 LEU H . 10080 1
1232 . 1 1 103 103 LEU HA H 1 5.755 0.030 . 1 . . . . 103 LEU HA . 10080 1
1233 . 1 1 103 103 LEU HB2 H 1 1.973 0.030 . 2 . . . . 103 LEU HB2 . 10080 1
1234 . 1 1 103 103 LEU HB3 H 1 1.509 0.030 . 2 . . . . 103 LEU HB3 . 10080 1
1235 . 1 1 103 103 LEU HG H 1 1.469 0.030 . 1 . . . . 103 LEU HG . 10080 1
1236 . 1 1 103 103 LEU HD11 H 1 1.128 0.030 . 1 . . . . 103 LEU HD1 . 10080 1
1237 . 1 1 103 103 LEU HD12 H 1 1.128 0.030 . 1 . . . . 103 LEU HD1 . 10080 1
1238 . 1 1 103 103 LEU HD13 H 1 1.128 0.030 . 1 . . . . 103 LEU HD1 . 10080 1
1239 . 1 1 103 103 LEU HD21 H 1 0.665 0.030 . 1 . . . . 103 LEU HD2 . 10080 1
1240 . 1 1 103 103 LEU HD22 H 1 0.665 0.030 . 1 . . . . 103 LEU HD2 . 10080 1
1241 . 1 1 103 103 LEU HD23 H 1 0.665 0.030 . 1 . . . . 103 LEU HD2 . 10080 1
1242 . 1 1 103 103 LEU C C 13 173.374 0.300 . 1 . . . . 103 LEU C . 10080 1
1243 . 1 1 103 103 LEU CA C 13 53.730 0.300 . 1 . . . . 103 LEU CA . 10080 1
1244 . 1 1 103 103 LEU CB C 13 46.257 0.300 . 1 . . . . 103 LEU CB . 10080 1
1245 . 1 1 103 103 LEU CG C 13 28.175 0.300 . 1 . . . . 103 LEU CG . 10080 1
1246 . 1 1 103 103 LEU CD1 C 13 23.088 0.300 . 2 . . . . 103 LEU CD1 . 10080 1
1247 . 1 1 103 103 LEU CD2 C 13 27.020 0.300 . 2 . . . . 103 LEU CD2 . 10080 1
1248 . 1 1 103 103 LEU N N 15 129.298 0.300 . 1 . . . . 103 LEU N . 10080 1
1249 . 1 1 104 104 LEU H H 1 9.917 0.030 . 1 . . . . 104 LEU H . 10080 1
1250 . 1 1 104 104 LEU HA H 1 5.165 0.030 . 1 . . . . 104 LEU HA . 10080 1
1251 . 1 1 104 104 LEU HB2 H 1 2.185 0.030 . 2 . . . . 104 LEU HB2 . 10080 1
1252 . 1 1 104 104 LEU HB3 H 1 1.814 0.030 . 2 . . . . 104 LEU HB3 . 10080 1
1253 . 1 1 104 104 LEU HG H 1 1.793 0.030 . 1 . . . . 104 LEU HG . 10080 1
1254 . 1 1 104 104 LEU HD11 H 1 1.184 0.030 . 1 . . . . 104 LEU HD1 . 10080 1
1255 . 1 1 104 104 LEU HD12 H 1 1.184 0.030 . 1 . . . . 104 LEU HD1 . 10080 1
1256 . 1 1 104 104 LEU HD13 H 1 1.184 0.030 . 1 . . . . 104 LEU HD1 . 10080 1
1257 . 1 1 104 104 LEU HD21 H 1 1.234 0.030 . 1 . . . . 104 LEU HD2 . 10080 1
1258 . 1 1 104 104 LEU HD22 H 1 1.234 0.030 . 1 . . . . 104 LEU HD2 . 10080 1
1259 . 1 1 104 104 LEU HD23 H 1 1.234 0.030 . 1 . . . . 104 LEU HD2 . 10080 1
1260 . 1 1 104 104 LEU C C 13 175.402 0.300 . 1 . . . . 104 LEU C . 10080 1
1261 . 1 1 104 104 LEU CA C 13 53.870 0.300 . 1 . . . . 104 LEU CA . 10080 1
1262 . 1 1 104 104 LEU CB C 13 47.743 0.300 . 1 . . . . 104 LEU CB . 10080 1
1263 . 1 1 104 104 LEU CG C 13 27.391 0.300 . 1 . . . . 104 LEU CG . 10080 1
1264 . 1 1 104 104 LEU CD1 C 13 24.112 0.300 . 2 . . . . 104 LEU CD1 . 10080 1
1265 . 1 1 104 104 LEU CD2 C 13 26.619 0.300 . 2 . . . . 104 LEU CD2 . 10080 1
1266 . 1 1 104 104 LEU N N 15 126.613 0.300 . 1 . . . . 104 LEU N . 10080 1
1267 . 1 1 105 105 LYS H H 1 8.209 0.030 . 1 . . . . 105 LYS H . 10080 1
1268 . 1 1 105 105 LYS HA H 1 4.825 0.030 . 1 . . . . 105 LYS HA . 10080 1
1269 . 1 1 105 105 LYS HB2 H 1 2.213 0.030 . 2 . . . . 105 LYS HB2 . 10080 1
1270 . 1 1 105 105 LYS HB3 H 1 1.383 0.030 . 2 . . . . 105 LYS HB3 . 10080 1
1271 . 1 1 105 105 LYS HG2 H 1 1.124 0.030 . 2 . . . . 105 LYS HG2 . 10080 1
1272 . 1 1 105 105 LYS HG3 H 1 0.664 0.030 . 2 . . . . 105 LYS HG3 . 10080 1
1273 . 1 1 105 105 LYS HD2 H 1 1.810 0.030 . 2 . . . . 105 LYS HD2 . 10080 1
1274 . 1 1 105 105 LYS HD3 H 1 1.774 0.030 . 2 . . . . 105 LYS HD3 . 10080 1
1275 . 1 1 105 105 LYS HE2 H 1 2.955 0.030 . 2 . . . . 105 LYS HE2 . 10080 1
1276 . 1 1 105 105 LYS HE3 H 1 2.829 0.030 . 2 . . . . 105 LYS HE3 . 10080 1
1277 . 1 1 105 105 LYS C C 13 175.232 0.300 . 1 . . . . 105 LYS C . 10080 1
1278 . 1 1 105 105 LYS CA C 13 56.035 0.300 . 1 . . . . 105 LYS CA . 10080 1
1279 . 1 1 105 105 LYS CB C 13 32.170 0.300 . 1 . . . . 105 LYS CB . 10080 1
1280 . 1 1 105 105 LYS CG C 13 24.959 0.300 . 1 . . . . 105 LYS CG . 10080 1
1281 . 1 1 105 105 LYS CD C 13 30.046 0.300 . 1 . . . . 105 LYS CD . 10080 1
1282 . 1 1 105 105 LYS CE C 13 42.225 0.300 . 1 . . . . 105 LYS CE . 10080 1
1283 . 1 1 105 105 LYS N N 15 126.756 0.300 . 1 . . . . 105 LYS N . 10080 1
1284 . 1 1 106 106 TYR H H 1 8.755 0.030 . 1 . . . . 106 TYR H . 10080 1
1285 . 1 1 106 106 TYR HA H 1 4.035 0.030 . 1 . . . . 106 TYR HA . 10080 1
1286 . 1 1 106 106 TYR HB2 H 1 3.149 0.030 . 2 . . . . 106 TYR HB2 . 10080 1
1287 . 1 1 106 106 TYR HB3 H 1 2.760 0.030 . 2 . . . . 106 TYR HB3 . 10080 1
1288 . 1 1 106 106 TYR HD1 H 1 7.149 0.030 . 1 . . . . 106 TYR HD1 . 10080 1
1289 . 1 1 106 106 TYR HD2 H 1 7.149 0.030 . 1 . . . . 106 TYR HD2 . 10080 1
1290 . 1 1 106 106 TYR HE1 H 1 6.991 0.030 . 1 . . . . 106 TYR HE1 . 10080 1
1291 . 1 1 106 106 TYR HE2 H 1 6.991 0.030 . 1 . . . . 106 TYR HE2 . 10080 1
1292 . 1 1 106 106 TYR C C 13 176.155 0.300 . 1 . . . . 106 TYR C . 10080 1
1293 . 1 1 106 106 TYR CA C 13 61.772 0.300 . 1 . . . . 106 TYR CA . 10080 1
1294 . 1 1 106 106 TYR CB C 13 39.671 0.300 . 1 . . . . 106 TYR CB . 10080 1
1295 . 1 1 106 106 TYR CD1 C 13 132.592 0.300 . 1 . . . . 106 TYR CD1 . 10080 1
1296 . 1 1 106 106 TYR CD2 C 13 132.592 0.300 . 1 . . . . 106 TYR CD2 . 10080 1
1297 . 1 1 106 106 TYR CE1 C 13 118.801 0.300 . 1 . . . . 106 TYR CE1 . 10080 1
1298 . 1 1 106 106 TYR CE2 C 13 118.801 0.300 . 1 . . . . 106 TYR CE2 . 10080 1
1299 . 1 1 106 106 TYR N N 15 130.583 0.300 . 1 . . . . 106 TYR N . 10080 1
1300 . 1 1 107 107 GLY H H 1 8.612 0.030 . 1 . . . . 107 GLY H . 10080 1
1301 . 1 1 107 107 GLY HA2 H 1 4.153 0.030 . 2 . . . . 107 GLY HA2 . 10080 1
1302 . 1 1 107 107 GLY HA3 H 1 3.451 0.030 . 2 . . . . 107 GLY HA3 . 10080 1
1303 . 1 1 107 107 GLY C C 13 173.544 0.300 . 1 . . . . 107 GLY C . 10080 1
1304 . 1 1 107 107 GLY CA C 13 44.835 0.300 . 1 . . . . 107 GLY CA . 10080 1
1305 . 1 1 107 107 GLY N N 15 114.986 0.300 . 1 . . . . 107 GLY N . 10080 1
1306 . 1 1 108 108 THR H H 1 7.944 0.030 . 1 . . . . 108 THR H . 10080 1
1307 . 1 1 108 108 THR HA H 1 5.212 0.030 . 1 . . . . 108 THR HA . 10080 1
1308 . 1 1 108 108 THR HB H 1 4.587 0.030 . 1 . . . . 108 THR HB . 10080 1
1309 . 1 1 108 108 THR HG21 H 1 1.109 0.030 . 1 . . . . 108 THR HG2 . 10080 1
1310 . 1 1 108 108 THR HG22 H 1 1.109 0.030 . 1 . . . . 108 THR HG2 . 10080 1
1311 . 1 1 108 108 THR HG23 H 1 1.109 0.030 . 1 . . . . 108 THR HG2 . 10080 1
1312 . 1 1 108 108 THR C C 13 173.435 0.300 . 1 . . . . 108 THR C . 10080 1
1313 . 1 1 108 108 THR CA C 13 59.627 0.300 . 1 . . . . 108 THR CA . 10080 1
1314 . 1 1 108 108 THR CB C 13 70.333 0.300 . 1 . . . . 108 THR CB . 10080 1
1315 . 1 1 108 108 THR CG2 C 13 20.844 0.300 . 1 . . . . 108 THR CG2 . 10080 1
1316 . 1 1 108 108 THR N N 15 111.599 0.300 . 1 . . . . 108 THR N . 10080 1
1317 . 1 1 109 109 PRO HA H 1 4.702 0.030 . 1 . . . . 109 PRO HA . 10080 1
1318 . 1 1 109 109 PRO HB2 H 1 2.377 0.030 . 2 . . . . 109 PRO HB2 . 10080 1
1319 . 1 1 109 109 PRO HB3 H 1 2.091 0.030 . 2 . . . . 109 PRO HB3 . 10080 1
1320 . 1 1 109 109 PRO HG2 H 1 2.005 0.030 . 1 . . . . 109 PRO HG2 . 10080 1
1321 . 1 1 109 109 PRO HG3 H 1 2.005 0.030 . 1 . . . . 109 PRO HG3 . 10080 1
1322 . 1 1 109 109 PRO HD2 H 1 3.916 0.030 . 2 . . . . 109 PRO HD2 . 10080 1
1323 . 1 1 109 109 PRO HD3 H 1 3.821 0.030 . 2 . . . . 109 PRO HD3 . 10080 1
1324 . 1 1 109 109 PRO C C 13 177.247 0.300 . 1 . . . . 109 PRO C . 10080 1
1325 . 1 1 109 109 PRO CA C 13 62.582 0.300 . 1 . . . . 109 PRO CA . 10080 1
1326 . 1 1 109 109 PRO CB C 13 31.869 0.300 . 1 . . . . 109 PRO CB . 10080 1
1327 . 1 1 109 109 PRO CG C 13 27.297 0.300 . 1 . . . . 109 PRO CG . 10080 1
1328 . 1 1 109 109 PRO CD C 13 50.771 0.300 . 1 . . . . 109 PRO CD . 10080 1
1329 . 1 1 110 110 GLN H H 1 8.431 0.030 . 1 . . . . 110 GLN H . 10080 1
1330 . 1 1 110 110 GLN HA H 1 4.333 0.030 . 1 . . . . 110 GLN HA . 10080 1
1331 . 1 1 110 110 GLN HB2 H 1 2.240 0.030 . 2 . . . . 110 GLN HB2 . 10080 1
1332 . 1 1 110 110 GLN HB3 H 1 1.975 0.030 . 2 . . . . 110 GLN HB3 . 10080 1
1333 . 1 1 110 110 GLN HG2 H 1 2.377 0.030 . 2 . . . . 110 GLN HG2 . 10080 1
1334 . 1 1 110 110 GLN HE21 H 1 7.547 0.030 . 2 . . . . 110 GLN HE21 . 10080 1
1335 . 1 1 110 110 GLN HE22 H 1 7.076 0.030 . 2 . . . . 110 GLN HE22 . 10080 1
1336 . 1 1 110 110 GLN C C 13 174.030 0.300 . 1 . . . . 110 GLN C . 10080 1
1337 . 1 1 110 110 GLN CA C 13 57.126 0.300 . 1 . . . . 110 GLN CA . 10080 1
1338 . 1 1 110 110 GLN CB C 13 29.245 0.300 . 1 . . . . 110 GLN CB . 10080 1
1339 . 1 1 110 110 GLN CG C 13 34.442 0.300 . 1 . . . . 110 GLN CG . 10080 1
1340 . 1 1 110 110 GLN N N 15 119.645 0.300 . 1 . . . . 110 GLN N . 10080 1
1341 . 1 1 110 110 GLN NE2 N 15 111.535 0.300 . 1 . . . . 110 GLN NE2 . 10080 1
1342 . 1 1 111 111 LYS H H 1 8.068 0.030 . 1 . . . . 111 LYS H . 10080 1
1343 . 1 1 111 111 LYS HA H 1 5.317 0.030 . 1 . . . . 111 LYS HA . 10080 1
1344 . 1 1 111 111 LYS HB2 H 1 1.926 0.030 . 2 . . . . 111 LYS HB2 . 10080 1
1345 . 1 1 111 111 LYS HB3 H 1 1.657 0.030 . 2 . . . . 111 LYS HB3 . 10080 1
1346 . 1 1 111 111 LYS HG2 H 1 1.422 0.030 . 2 . . . . 111 LYS HG2 . 10080 1
1347 . 1 1 111 111 LYS HG3 H 1 1.228 0.030 . 2 . . . . 111 LYS HG3 . 10080 1
1348 . 1 1 111 111 LYS HD2 H 1 1.598 0.030 . 1 . . . . 111 LYS HD2 . 10080 1
1349 . 1 1 111 111 LYS HD3 H 1 1.598 0.030 . 1 . . . . 111 LYS HD3 . 10080 1
1350 . 1 1 111 111 LYS HE2 H 1 2.966 0.030 . 2 . . . . 111 LYS HE2 . 10080 1
1351 . 1 1 111 111 LYS C C 13 173.921 0.300 . 1 . . . . 111 LYS C . 10080 1
1352 . 1 1 111 111 LYS CA C 13 54.694 0.300 . 1 . . . . 111 LYS CA . 10080 1
1353 . 1 1 111 111 LYS CB C 13 36.509 0.300 . 1 . . . . 111 LYS CB . 10080 1
1354 . 1 1 111 111 LYS CG C 13 23.278 0.300 . 1 . . . . 111 LYS CG . 10080 1
1355 . 1 1 111 111 LYS CD C 13 29.874 0.300 . 1 . . . . 111 LYS CD . 10080 1
1356 . 1 1 111 111 LYS CE C 13 42.148 0.300 . 1 . . . . 111 LYS CE . 10080 1
1357 . 1 1 111 111 LYS N N 15 122.137 0.300 . 1 . . . . 111 LYS N . 10080 1
1358 . 1 1 112 112 LEU H H 1 9.318 0.030 . 1 . . . . 112 LEU H . 10080 1
1359 . 1 1 112 112 LEU HA H 1 4.987 0.030 . 1 . . . . 112 LEU HA . 10080 1
1360 . 1 1 112 112 LEU HB2 H 1 1.851 0.030 . 2 . . . . 112 LEU HB2 . 10080 1
1361 . 1 1 112 112 LEU HB3 H 1 1.288 0.030 . 2 . . . . 112 LEU HB3 . 10080 1
1362 . 1 1 112 112 LEU HG H 1 1.536 0.030 . 1 . . . . 112 LEU HG . 10080 1
1363 . 1 1 112 112 LEU HD11 H 1 0.729 0.030 . 1 . . . . 112 LEU HD1 . 10080 1
1364 . 1 1 112 112 LEU HD12 H 1 0.729 0.030 . 1 . . . . 112 LEU HD1 . 10080 1
1365 . 1 1 112 112 LEU HD13 H 1 0.729 0.030 . 1 . . . . 112 LEU HD1 . 10080 1
1366 . 1 1 112 112 LEU HD21 H 1 0.900 0.030 . 1 . . . . 112 LEU HD2 . 10080 1
1367 . 1 1 112 112 LEU HD22 H 1 0.900 0.030 . 1 . . . . 112 LEU HD2 . 10080 1
1368 . 1 1 112 112 LEU HD23 H 1 0.900 0.030 . 1 . . . . 112 LEU HD2 . 10080 1
1369 . 1 1 112 112 LEU C C 13 175.814 0.300 . 1 . . . . 112 LEU C . 10080 1
1370 . 1 1 112 112 LEU CA C 13 53.078 0.300 . 1 . . . . 112 LEU CA . 10080 1
1371 . 1 1 112 112 LEU CB C 13 45.386 0.300 . 1 . . . . 112 LEU CB . 10080 1
1372 . 1 1 112 112 LEU CG C 13 27.002 0.300 . 1 . . . . 112 LEU CG . 10080 1
1373 . 1 1 112 112 LEU CD1 C 13 27.068 0.300 . 2 . . . . 112 LEU CD1 . 10080 1
1374 . 1 1 112 112 LEU CD2 C 13 23.167 0.300 . 2 . . . . 112 LEU CD2 . 10080 1
1375 . 1 1 112 112 LEU N N 15 122.479 0.300 . 1 . . . . 112 LEU N . 10080 1
1376 . 1 1 113 113 VAL H H 1 9.487 0.030 . 1 . . . . 113 VAL H . 10080 1
1377 . 1 1 113 113 VAL HA H 1 4.815 0.030 . 1 . . . . 113 VAL HA . 10080 1
1378 . 1 1 113 113 VAL HB H 1 1.957 0.030 . 1 . . . . 113 VAL HB . 10080 1
1379 . 1 1 113 113 VAL HG11 H 1 0.999 0.030 . 1 . . . . 113 VAL HG1 . 10080 1
1380 . 1 1 113 113 VAL HG12 H 1 0.999 0.030 . 1 . . . . 113 VAL HG1 . 10080 1
1381 . 1 1 113 113 VAL HG13 H 1 0.999 0.030 . 1 . . . . 113 VAL HG1 . 10080 1
1382 . 1 1 113 113 VAL HG21 H 1 0.941 0.030 . 1 . . . . 113 VAL HG2 . 10080 1
1383 . 1 1 113 113 VAL HG22 H 1 0.941 0.030 . 1 . . . . 113 VAL HG2 . 10080 1
1384 . 1 1 113 113 VAL HG23 H 1 0.941 0.030 . 1 . . . . 113 VAL HG2 . 10080 1
1385 . 1 1 113 113 VAL C C 13 176.033 0.300 . 1 . . . . 113 VAL C . 10080 1
1386 . 1 1 113 113 VAL CA C 13 60.488 0.300 . 1 . . . . 113 VAL CA . 10080 1
1387 . 1 1 113 113 VAL CB C 13 35.905 0.300 . 1 . . . . 113 VAL CB . 10080 1
1388 . 1 1 113 113 VAL CG1 C 13 22.114 0.300 . 2 . . . . 113 VAL CG1 . 10080 1
1389 . 1 1 113 113 VAL CG2 C 13 20.400 0.300 . 2 . . . . 113 VAL CG2 . 10080 1
1390 . 1 1 113 113 VAL N N 15 119.098 0.300 . 1 . . . . 113 VAL N . 10080 1
1391 . 1 1 114 114 GLU H H 1 9.086 0.030 . 1 . . . . 114 GLU H . 10080 1
1392 . 1 1 114 114 GLU HA H 1 3.379 0.030 . 1 . . . . 114 GLU HA . 10080 1
1393 . 1 1 114 114 GLU HB2 H 1 2.378 0.030 . 2 . . . . 114 GLU HB2 . 10080 1
1394 . 1 1 114 114 GLU HB3 H 1 2.209 0.030 . 2 . . . . 114 GLU HB3 . 10080 1
1395 . 1 1 114 114 GLU HG2 H 1 2.192 0.030 . 1 . . . . 114 GLU HG2 . 10080 1
1396 . 1 1 114 114 GLU HG3 H 1 2.192 0.030 . 1 . . . . 114 GLU HG3 . 10080 1
1397 . 1 1 114 114 GLU C C 13 176.919 0.300 . 1 . . . . 114 GLU C . 10080 1
1398 . 1 1 114 114 GLU CA C 13 58.903 0.300 . 1 . . . . 114 GLU CA . 10080 1
1399 . 1 1 114 114 GLU CB C 13 28.398 0.300 . 1 . . . . 114 GLU CB . 10080 1
1400 . 1 1 114 114 GLU CG C 13 38.441 0.300 . 1 . . . . 114 GLU CG . 10080 1
1401 . 1 1 114 114 GLU N N 15 122.904 0.300 . 1 . . . . 114 GLU N . 10080 1
1402 . 1 1 115 115 SER H H 1 8.289 0.030 . 1 . . . . 115 SER H . 10080 1
1403 . 1 1 115 115 SER HA H 1 4.244 0.030 . 1 . . . . 115 SER HA . 10080 1
1404 . 1 1 115 115 SER HB2 H 1 4.065 0.030 . 1 . . . . 115 SER HB2 . 10080 1
1405 . 1 1 115 115 SER HB3 H 1 4.065 0.030 . 1 . . . . 115 SER HB3 . 10080 1
1406 . 1 1 115 115 SER C C 13 177.441 0.300 . 1 . . . . 115 SER C . 10080 1
1407 . 1 1 115 115 SER CA C 13 61.916 0.300 . 1 . . . . 115 SER CA . 10080 1
1408 . 1 1 115 115 SER CB C 13 62.652 0.300 . 1 . . . . 115 SER CB . 10080 1
1409 . 1 1 115 115 SER N N 15 117.721 0.300 . 1 . . . . 115 SER N . 10080 1
1410 . 1 1 116 116 GLU H H 1 8.101 0.030 . 1 . . . . 116 GLU H . 10080 1
1411 . 1 1 116 116 GLU HA H 1 4.037 0.030 . 1 . . . . 116 GLU HA . 10080 1
1412 . 1 1 116 116 GLU HB2 H 1 2.266 0.030 . 2 . . . . 116 GLU HB2 . 10080 1
1413 . 1 1 116 116 GLU HB3 H 1 2.074 0.030 . 2 . . . . 116 GLU HB3 . 10080 1
1414 . 1 1 116 116 GLU HG2 H 1 2.623 0.030 . 2 . . . . 116 GLU HG2 . 10080 1
1415 . 1 1 116 116 GLU HG3 H 1 2.163 0.030 . 2 . . . . 116 GLU HG3 . 10080 1
1416 . 1 1 116 116 GLU C C 13 178.546 0.300 . 1 . . . . 116 GLU C . 10080 1
1417 . 1 1 116 116 GLU CA C 13 59.502 0.300 . 1 . . . . 116 GLU CA . 10080 1
1418 . 1 1 116 116 GLU CB C 13 31.419 0.300 . 1 . . . . 116 GLU CB . 10080 1
1419 . 1 1 116 116 GLU CG C 13 36.614 0.300 . 1 . . . . 116 GLU CG . 10080 1
1420 . 1 1 116 116 GLU N N 15 122.972 0.300 . 1 . . . . 116 GLU N . 10080 1
1421 . 1 1 117 117 CYS H H 1 7.631 0.030 . 1 . . . . 117 CYS H . 10080 1
1422 . 1 1 117 117 CYS HA H 1 3.770 0.030 . 1 . . . . 117 CYS HA . 10080 1
1423 . 1 1 117 117 CYS HB2 H 1 2.865 0.030 . 1 . . . . 117 CYS HB2 . 10080 1
1424 . 1 1 117 117 CYS HB3 H 1 2.865 0.030 . 1 . . . . 117 CYS HB3 . 10080 1
1425 . 1 1 117 117 CYS C C 13 171.323 0.300 . 1 . . . . 117 CYS C . 10080 1
1426 . 1 1 117 117 CYS CA C 13 61.575 0.300 . 1 . . . . 117 CYS CA . 10080 1
1427 . 1 1 117 117 CYS CB C 13 27.912 0.300 . 1 . . . . 117 CYS CB . 10080 1
1428 . 1 1 117 117 CYS N N 15 110.263 0.300 . 1 . . . . 117 CYS N . 10080 1
1429 . 1 1 118 118 CYS H H 1 7.141 0.030 . 1 . . . . 118 CYS H . 10080 1
1430 . 1 1 118 118 CYS HA H 1 4.377 0.030 . 1 . . . . 118 CYS HA . 10080 1
1431 . 1 1 118 118 CYS HB2 H 1 3.159 0.030 . 2 . . . . 118 CYS HB2 . 10080 1
1432 . 1 1 118 118 CYS HB3 H 1 3.028 0.030 . 2 . . . . 118 CYS HB3 . 10080 1
1433 . 1 1 118 118 CYS C C 13 174.212 0.300 . 1 . . . . 118 CYS C . 10080 1
1434 . 1 1 118 118 CYS CA C 13 57.021 0.300 . 1 . . . . 118 CYS CA . 10080 1
1435 . 1 1 118 118 CYS CB C 13 27.912 0.300 . 1 . . . . 118 CYS CB . 10080 1
1436 . 1 1 118 118 CYS N N 15 108.639 0.300 . 1 . . . . 118 CYS N . 10080 1
1437 . 1 1 119 119 GLN H H 1 7.287 0.030 . 1 . . . . 119 GLN H . 10080 1
1438 . 1 1 119 119 GLN HA H 1 4.594 0.030 . 1 . . . . 119 GLN HA . 10080 1
1439 . 1 1 119 119 GLN HB2 H 1 2.268 0.030 . 2 . . . . 119 GLN HB2 . 10080 1
1440 . 1 1 119 119 GLN HB3 H 1 2.189 0.030 . 2 . . . . 119 GLN HB3 . 10080 1
1441 . 1 1 119 119 GLN HG2 H 1 2.501 0.030 . 1 . . . . 119 GLN HG2 . 10080 1
1442 . 1 1 119 119 GLN HG3 H 1 2.501 0.030 . 1 . . . . 119 GLN HG3 . 10080 1
1443 . 1 1 119 119 GLN HE21 H 1 7.099 0.030 . 2 . . . . 119 GLN HE21 . 10080 1
1444 . 1 1 119 119 GLN HE22 H 1 6.956 0.030 . 2 . . . . 119 GLN HE22 . 10080 1
1445 . 1 1 119 119 GLN C C 13 175.353 0.300 . 1 . . . . 119 GLN C . 10080 1
1446 . 1 1 119 119 GLN CA C 13 53.976 0.300 . 1 . . . . 119 GLN CA . 10080 1
1447 . 1 1 119 119 GLN CB C 13 28.434 0.300 . 1 . . . . 119 GLN CB . 10080 1
1448 . 1 1 119 119 GLN CG C 13 33.124 0.300 . 1 . . . . 119 GLN CG . 10080 1
1449 . 1 1 119 119 GLN N N 15 120.225 0.300 . 1 . . . . 119 GLN N . 10080 1
1450 . 1 1 119 119 GLN NE2 N 15 112.567 0.300 . 1 . . . . 119 GLN NE2 . 10080 1
1451 . 1 1 120 120 SER H H 1 9.083 0.030 . 1 . . . . 120 SER H . 10080 1
1452 . 1 1 120 120 SER HB2 H 1 3.892 0.030 . 2 . . . . 120 SER HB2 . 10080 1
1453 . 1 1 120 120 SER HB3 H 1 3.811 0.030 . 2 . . . . 120 SER HB3 . 10080 1
1454 . 1 1 120 120 SER CA C 13 62.406 0.300 . 1 . . . . 120 SER CA . 10080 1
1455 . 1 1 120 120 SER CB C 13 62.390 0.300 . 1 . . . . 120 SER CB . 10080 1
1456 . 1 1 120 120 SER N N 15 123.968 0.300 . 1 . . . . 120 SER N . 10080 1
1457 . 1 1 121 121 SER H H 1 8.731 0.030 . 1 . . . . 121 SER H . 10080 1
1458 . 1 1 121 121 SER HA H 1 4.138 0.030 . 1 . . . . 121 SER HA . 10080 1
1459 . 1 1 121 121 SER HB2 H 1 3.901 0.030 . 2 . . . . 121 SER HB2 . 10080 1
1460 . 1 1 121 121 SER HB3 H 1 3.862 0.030 . 2 . . . . 121 SER HB3 . 10080 1
1461 . 1 1 121 121 SER C C 13 176.786 0.300 . 1 . . . . 121 SER C . 10080 1
1462 . 1 1 121 121 SER CA C 13 61.350 0.300 . 1 . . . . 121 SER CA . 10080 1
1463 . 1 1 121 121 SER CB C 13 62.199 0.300 . 1 . . . . 121 SER CB . 10080 1
1464 . 1 1 121 121 SER N N 15 115.712 0.300 . 1 . . . . 121 SER N . 10080 1
1465 . 1 1 122 122 LEU H H 1 6.835 0.030 . 1 . . . . 122 LEU H . 10080 1
1466 . 1 1 122 122 LEU HA H 1 4.237 0.030 . 1 . . . . 122 LEU HA . 10080 1
1467 . 1 1 122 122 LEU HB2 H 1 2.131 0.030 . 2 . . . . 122 LEU HB2 . 10080 1
1468 . 1 1 122 122 LEU HB3 H 1 1.543 0.030 . 2 . . . . 122 LEU HB3 . 10080 1
1469 . 1 1 122 122 LEU HG H 1 1.686 0.030 . 1 . . . . 122 LEU HG . 10080 1
1470 . 1 1 122 122 LEU HD11 H 1 1.041 0.030 . 1 . . . . 122 LEU HD1 . 10080 1
1471 . 1 1 122 122 LEU HD12 H 1 1.041 0.030 . 1 . . . . 122 LEU HD1 . 10080 1
1472 . 1 1 122 122 LEU HD13 H 1 1.041 0.030 . 1 . . . . 122 LEU HD1 . 10080 1
1473 . 1 1 122 122 LEU HD21 H 1 0.855 0.030 . 1 . . . . 122 LEU HD2 . 10080 1
1474 . 1 1 122 122 LEU HD22 H 1 0.855 0.030 . 1 . . . . 122 LEU HD2 . 10080 1
1475 . 1 1 122 122 LEU HD23 H 1 0.855 0.030 . 1 . . . . 122 LEU HD2 . 10080 1
1476 . 1 1 122 122 LEU C C 13 179.201 0.300 . 1 . . . . 122 LEU C . 10080 1
1477 . 1 1 122 122 LEU CA C 13 56.993 0.300 . 1 . . . . 122 LEU CA . 10080 1
1478 . 1 1 122 122 LEU CB C 13 41.177 0.300 . 1 . . . . 122 LEU CB . 10080 1
1479 . 1 1 122 122 LEU CG C 13 27.155 0.300 . 1 . . . . 122 LEU CG . 10080 1
1480 . 1 1 122 122 LEU CD1 C 13 25.548 0.300 . 2 . . . . 122 LEU CD1 . 10080 1
1481 . 1 1 122 122 LEU CD2 C 13 22.078 0.300 . 2 . . . . 122 LEU CD2 . 10080 1
1482 . 1 1 122 122 LEU N N 15 120.895 0.300 . 1 . . . . 122 LEU N . 10080 1
1483 . 1 1 123 123 VAL H H 1 7.894 0.030 . 1 . . . . 123 VAL H . 10080 1
1484 . 1 1 123 123 VAL HA H 1 3.223 0.030 . 1 . . . . 123 VAL HA . 10080 1
1485 . 1 1 123 123 VAL HB H 1 1.825 0.030 . 1 . . . . 123 VAL HB . 10080 1
1486 . 1 1 123 123 VAL HG11 H 1 0.842 0.030 . 1 . . . . 123 VAL HG1 . 10080 1
1487 . 1 1 123 123 VAL HG12 H 1 0.842 0.030 . 1 . . . . 123 VAL HG1 . 10080 1
1488 . 1 1 123 123 VAL HG13 H 1 0.842 0.030 . 1 . . . . 123 VAL HG1 . 10080 1
1489 . 1 1 123 123 VAL HG21 H 1 0.790 0.030 . 1 . . . . 123 VAL HG2 . 10080 1
1490 . 1 1 123 123 VAL HG22 H 1 0.790 0.030 . 1 . . . . 123 VAL HG2 . 10080 1
1491 . 1 1 123 123 VAL HG23 H 1 0.790 0.030 . 1 . . . . 123 VAL HG2 . 10080 1
1492 . 1 1 123 123 VAL C C 13 177.077 0.300 . 1 . . . . 123 VAL C . 10080 1
1493 . 1 1 123 123 VAL CA C 13 66.295 0.300 . 1 . . . . 123 VAL CA . 10080 1
1494 . 1 1 123 123 VAL CB C 13 32.132 0.300 . 1 . . . . 123 VAL CB . 10080 1
1495 . 1 1 123 123 VAL CG1 C 13 23.136 0.300 . 2 . . . . 123 VAL CG1 . 10080 1
1496 . 1 1 123 123 VAL CG2 C 13 23.588 0.300 . 2 . . . . 123 VAL CG2 . 10080 1
1497 . 1 1 123 123 VAL N N 15 121.823 0.300 . 1 . . . . 123 VAL N . 10080 1
1498 . 1 1 124 124 GLU H H 1 8.404 0.030 . 1 . . . . 124 GLU H . 10080 1
1499 . 1 1 124 124 GLU HA H 1 3.785 0.030 . 1 . . . . 124 GLU HA . 10080 1
1500 . 1 1 124 124 GLU HB2 H 1 1.949 0.030 . 2 . . . . 124 GLU HB2 . 10080 1
1501 . 1 1 124 124 GLU HB3 H 1 1.838 0.030 . 2 . . . . 124 GLU HB3 . 10080 1
1502 . 1 1 124 124 GLU HG2 H 1 2.166 0.030 . 2 . . . . 124 GLU HG2 . 10080 1
1503 . 1 1 124 124 GLU HG3 H 1 1.926 0.030 . 2 . . . . 124 GLU HG3 . 10080 1
1504 . 1 1 124 124 GLU C C 13 179.128 0.300 . 1 . . . . 124 GLU C . 10080 1
1505 . 1 1 124 124 GLU CA C 13 59.837 0.300 . 1 . . . . 124 GLU CA . 10080 1
1506 . 1 1 124 124 GLU CB C 13 29.096 0.300 . 1 . . . . 124 GLU CB . 10080 1
1507 . 1 1 124 124 GLU CG C 13 36.292 0.300 . 1 . . . . 124 GLU CG . 10080 1
1508 . 1 1 124 124 GLU N N 15 117.048 0.300 . 1 . . . . 124 GLU N . 10080 1
1509 . 1 1 125 125 MET H H 1 7.169 0.030 . 1 . . . . 125 MET H . 10080 1
1510 . 1 1 125 125 MET HA H 1 4.168 0.030 . 1 . . . . 125 MET HA . 10080 1
1511 . 1 1 125 125 MET HB2 H 1 2.286 0.030 . 2 . . . . 125 MET HB2 . 10080 1
1512 . 1 1 125 125 MET HB3 H 1 2.233 0.030 . 2 . . . . 125 MET HB3 . 10080 1
1513 . 1 1 125 125 MET HG2 H 1 2.768 0.030 . 2 . . . . 125 MET HG2 . 10080 1
1514 . 1 1 125 125 MET HG3 H 1 2.530 0.030 . 2 . . . . 125 MET HG3 . 10080 1
1515 . 1 1 125 125 MET HE1 H 1 2.103 0.030 . 1 . . . . 125 MET HE . 10080 1
1516 . 1 1 125 125 MET HE2 H 1 2.103 0.030 . 1 . . . . 125 MET HE . 10080 1
1517 . 1 1 125 125 MET HE3 H 1 2.103 0.030 . 1 . . . . 125 MET HE . 10080 1
1518 . 1 1 125 125 MET C C 13 178.570 0.300 . 1 . . . . 125 MET C . 10080 1
1519 . 1 1 125 125 MET CA C 13 58.745 0.300 . 1 . . . . 125 MET CA . 10080 1
1520 . 1 1 125 125 MET CB C 13 32.521 0.300 . 1 . . . . 125 MET CB . 10080 1
1521 . 1 1 125 125 MET CG C 13 31.845 0.300 . 1 . . . . 125 MET CG . 10080 1
1522 . 1 1 125 125 MET CE C 13 16.814 0.300 . 1 . . . . 125 MET CE . 10080 1
1523 . 1 1 125 125 MET N N 15 116.909 0.300 . 1 . . . . 125 MET N . 10080 1
1524 . 1 1 126 126 ILE H H 1 7.588 0.030 . 1 . . . . 126 ILE H . 10080 1
1525 . 1 1 126 126 ILE HA H 1 4.041 0.030 . 1 . . . . 126 ILE HA . 10080 1
1526 . 1 1 126 126 ILE HB H 1 1.719 0.030 . 1 . . . . 126 ILE HB . 10080 1
1527 . 1 1 126 126 ILE HG12 H 1 1.434 0.030 . 2 . . . . 126 ILE HG12 . 10080 1
1528 . 1 1 126 126 ILE HG13 H 1 1.416 0.030 . 2 . . . . 126 ILE HG13 . 10080 1
1529 . 1 1 126 126 ILE HG21 H 1 0.531 0.030 . 1 . . . . 126 ILE HG2 . 10080 1
1530 . 1 1 126 126 ILE HG22 H 1 0.531 0.030 . 1 . . . . 126 ILE HG2 . 10080 1
1531 . 1 1 126 126 ILE HG23 H 1 0.531 0.030 . 1 . . . . 126 ILE HG2 . 10080 1
1532 . 1 1 126 126 ILE HD11 H 1 0.647 0.030 . 1 . . . . 126 ILE HD1 . 10080 1
1533 . 1 1 126 126 ILE HD12 H 1 0.647 0.030 . 1 . . . . 126 ILE HD1 . 10080 1
1534 . 1 1 126 126 ILE HD13 H 1 0.647 0.030 . 1 . . . . 126 ILE HD1 . 10080 1
1535 . 1 1 126 126 ILE C C 13 176.943 0.300 . 1 . . . . 126 ILE C . 10080 1
1536 . 1 1 126 126 ILE CA C 13 63.779 0.300 . 1 . . . . 126 ILE CA . 10080 1
1537 . 1 1 126 126 ILE CB C 13 36.734 0.300 . 1 . . . . 126 ILE CB . 10080 1
1538 . 1 1 126 126 ILE CG1 C 13 29.627 0.300 . 1 . . . . 126 ILE CG1 . 10080 1
1539 . 1 1 126 126 ILE CG2 C 13 16.540 0.300 . 1 . . . . 126 ILE CG2 . 10080 1
1540 . 1 1 126 126 ILE CD1 C 13 11.833 0.300 . 1 . . . . 126 ILE CD1 . 10080 1
1541 . 1 1 126 126 ILE N N 15 120.105 0.300 . 1 . . . . 126 ILE N . 10080 1
1542 . 1 1 127 127 PHE H H 1 7.040 0.030 . 1 . . . . 127 PHE H . 10080 1
1543 . 1 1 127 127 PHE HA H 1 4.414 0.030 . 1 . . . . 127 PHE HA . 10080 1
1544 . 1 1 127 127 PHE HB2 H 1 2.864 0.030 . 2 . . . . 127 PHE HB2 . 10080 1
1545 . 1 1 127 127 PHE HB3 H 1 2.519 0.030 . 2 . . . . 127 PHE HB3 . 10080 1
1546 . 1 1 127 127 PHE HD1 H 1 6.126 0.030 . 1 . . . . 127 PHE HD1 . 10080 1
1547 . 1 1 127 127 PHE HD2 H 1 6.126 0.030 . 1 . . . . 127 PHE HD2 . 10080 1
1548 . 1 1 127 127 PHE HE1 H 1 6.479 0.030 . 1 . . . . 127 PHE HE1 . 10080 1
1549 . 1 1 127 127 PHE HE2 H 1 6.479 0.030 . 1 . . . . 127 PHE HE2 . 10080 1
1550 . 1 1 127 127 PHE HZ H 1 6.409 0.030 . 1 . . . . 127 PHE HZ . 10080 1
1551 . 1 1 127 127 PHE C C 13 176.142 0.300 . 1 . . . . 127 PHE C . 10080 1
1552 . 1 1 127 127 PHE CA C 13 58.429 0.300 . 1 . . . . 127 PHE CA . 10080 1
1553 . 1 1 127 127 PHE CB C 13 39.308 0.300 . 1 . . . . 127 PHE CB . 10080 1
1554 . 1 1 127 127 PHE CD1 C 13 130.440 0.300 . 1 . . . . 127 PHE CD1 . 10080 1
1555 . 1 1 127 127 PHE CD2 C 13 130.440 0.300 . 1 . . . . 127 PHE CD2 . 10080 1
1556 . 1 1 127 127 PHE CE1 C 13 129.889 0.300 . 1 . . . . 127 PHE CE1 . 10080 1
1557 . 1 1 127 127 PHE CE2 C 13 129.889 0.300 . 1 . . . . 127 PHE CE2 . 10080 1
1558 . 1 1 127 127 PHE CZ C 13 127.786 0.300 . 1 . . . . 127 PHE CZ . 10080 1
1559 . 1 1 127 127 PHE N N 15 116.957 0.300 . 1 . . . . 127 PHE N . 10080 1
1560 . 1 1 128 128 SER H H 1 7.722 0.030 . 1 . . . . 128 SER H . 10080 1
1561 . 1 1 128 128 SER HA H 1 4.724 0.030 . 1 . . . . 128 SER HA . 10080 1
1562 . 1 1 128 128 SER HB2 H 1 4.055 0.030 . 2 . . . . 128 SER HB2 . 10080 1
1563 . 1 1 128 128 SER HB3 H 1 3.988 0.030 . 2 . . . . 128 SER HB3 . 10080 1
1564 . 1 1 128 128 SER C C 13 174.746 0.300 . 1 . . . . 128 SER C . 10080 1
1565 . 1 1 128 128 SER CA C 13 59.150 0.300 . 1 . . . . 128 SER CA . 10080 1
1566 . 1 1 128 128 SER CB C 13 65.007 0.300 . 1 . . . . 128 SER CB . 10080 1
1567 . 1 1 128 128 SER N N 15 113.009 0.300 . 1 . . . . 128 SER N . 10080 1
1568 . 1 1 129 129 GLU H H 1 8.258 0.030 . 1 . . . . 129 GLU H . 10080 1
1569 . 1 1 129 129 GLU HA H 1 4.464 0.030 . 1 . . . . 129 GLU HA . 10080 1
1570 . 1 1 129 129 GLU HB2 H 1 2.197 0.030 . 2 . . . . 129 GLU HB2 . 10080 1
1571 . 1 1 129 129 GLU HB3 H 1 2.126 0.030 . 2 . . . . 129 GLU HB3 . 10080 1
1572 . 1 1 129 129 GLU HG2 H 1 2.462 0.030 . 2 . . . . 129 GLU HG2 . 10080 1
1573 . 1 1 129 129 GLU HG3 H 1 2.434 0.030 . 2 . . . . 129 GLU HG3 . 10080 1
1574 . 1 1 129 129 GLU C C 13 175.596 0.300 . 1 . . . . 129 GLU C . 10080 1
1575 . 1 1 129 129 GLU CA C 13 56.687 0.300 . 1 . . . . 129 GLU CA . 10080 1
1576 . 1 1 129 129 GLU CB C 13 30.330 0.300 . 1 . . . . 129 GLU CB . 10080 1
1577 . 1 1 129 129 GLU CG C 13 35.907 0.300 . 1 . . . . 129 GLU CG . 10080 1
1578 . 1 1 129 129 GLU N N 15 122.964 0.300 . 1 . . . . 129 GLU N . 10080 1
1579 . 1 1 130 130 ASP H H 1 8.160 0.030 . 1 . . . . 130 ASP H . 10080 1
1580 . 1 1 130 130 ASP HA H 1 4.444 0.030 . 1 . . . . 130 ASP HA . 10080 1
1581 . 1 1 130 130 ASP HB2 H 1 2.734 0.030 . 2 . . . . 130 ASP HB2 . 10080 1
1582 . 1 1 130 130 ASP HB3 H 1 2.614 0.030 . 2 . . . . 130 ASP HB3 . 10080 1
1583 . 1 1 130 130 ASP C C 13 180.961 0.300 . 1 . . . . 130 ASP C . 10080 1
1584 . 1 1 130 130 ASP CA C 13 55.965 0.300 . 1 . . . . 130 ASP CA . 10080 1
1585 . 1 1 130 130 ASP CB C 13 42.074 0.300 . 1 . . . . 130 ASP CB . 10080 1
1586 . 1 1 130 130 ASP N N 15 126.965 0.300 . 1 . . . . 130 ASP N . 10080 1
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