data_15663
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 15663
_Entry.Title
;
Almost Complete Chemical Shift Assignments for a new calcium binding protein, EhCaM
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2008-02-19
_Entry.Accession_date 2008-02-19
_Entry.Last_release_date .
_Entry.Original_release_date .
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.61
_Entry.Original_NMR_STAR_version 3.0.8.112
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype solution
_Entry.Details .
_Entry.BMRB_internal_directory_name .
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.First_initial
_Entry_author.Middle_initials
_Entry_author.Family_title
_Entry_author.Entry_ID
1 'Ashok K' Rout . . . 15663
2 'Ravi P' Barnwal . . . 15663
3 'Kandala V R' Chary . . . 15663
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 15663
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 561 15663
'15N chemical shifts' 135 15663
'1H chemical shifts' 690 15663
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
3 . . 2009-08-13 2008-02-19 update BMRB 'added PubMed ID' 15663
2 . . 2008-06-05 2008-02-19 update BMRB 'complete entry citation' 15663
1 . . 2008-04-14 2008-02-19 original author 'original release' 15663
stop_
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2LC5 'BMRB Entry Tracking System' 15663
stop_
save_
###############
# Citations #
###############
save_citation_1
_Citation.Sf_category citations
_Citation.Sf_framecode citation_1
_Citation.Entry_ID 15663
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID 19636930
_Citation.Full_citation .
_Citation.Title 'Sequence specific 1H, 13C and 15N resonance assignments of a calmodulin-like calcium-binding protein from the protozoan parasite Entamoeba histolytica (EhCaM)'
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev 'Biomol. NMR Assignments'
_Citation.Journal_name_full .
_Citation.Journal_volume 2
_Citation.Journal_issue 1
_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 77
_Citation.Page_last 79
_Citation.Year 2008
_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 Ashok Rout . K. . 15663 1
2 Ravi Barnwal . P. . 15663 1
3 Narendra Padhan . . . 15663 1
4 Alok Bhattacharya . . . 15663 1
5 Kandala Chary . V.R. . 15663 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 15663
_Assembly.ID 1
_Assembly.Name 'CaBP3 monomer'
_Assembly.BMRB_code .
_Assembly.Number_of_components .
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Non_standard_bonds .
_Assembly.Ambiguous_conformational_states .
_Assembly.Ambiguous_chem_comp_sites .
_Assembly.Molecules_in_chemical_exchange .
_Assembly.Paramagnetic no
_Assembly.Thiol_state .
_Assembly.Molecular_mass .
_Assembly.Enzyme_commission_number .
_Assembly.Details .
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.PDB_chain_ID
_Entity_assembly.Experimental_data_reported
_Entity_assembly.Physical_state
_Entity_assembly.Conformational_isomer
_Entity_assembly.Chemical_exchange_state
_Entity_assembly.Magnetic_equivalence_group_code
_Entity_assembly.Role
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 'subunit 1' 1 $Calcium_Binding_Protein_3 A . yes native no no . . . 15663 1
2 'Calcium ion' 2 $CA B . no native no no . . . 15663 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_Calcium_Binding_Protein_3
_Entity.Sf_category entity
_Entity.Sf_framecode Calcium_Binding_Protein_3
_Entity.Entry_ID 15663
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name Calcium_Binding_Protein_3
_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
;
MSEQKKVLTAEEQQEYKEAF
QLFDKDNDNKLTAEELGTVM
RALGANPTKQKISEIVKDYD
KDNSGKFDQETFLTIMLEYG
QEVDSTEDIKKAFEIFDKEK
NGYISASELKHVLTTLGEKL
TEQEVDDLLKEIGVEEGLIN
VDDFVKLITSK
;
_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 151
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'not present'
_Entity.Src_method .
_Entity.Parent_entity_ID .
_Entity.Fragment .
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight .
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date 2015-11-26
loop_
_Entity_db_link.Ordinal
_Entity_db_link.Author_supplied
_Entity_db_link.Database_code
_Entity_db_link.Accession_code
_Entity_db_link.Entry_mol_code
_Entity_db_link.Entry_mol_name
_Entity_db_link.Entry_experimental_method
_Entity_db_link.Entry_structure_resolution
_Entity_db_link.Entry_relation_type
_Entity_db_link.Entry_details
_Entity_db_link.Chimera_segment_ID
_Entity_db_link.Seq_query_to_submitted_percent
_Entity_db_link.Seq_subject_length
_Entity_db_link.Seq_identity
_Entity_db_link.Seq_positive
_Entity_db_link.Seq_homology_expectation_val
_Entity_db_link.Seq_align_begin
_Entity_db_link.Seq_align_end
_Entity_db_link.Seq_difference_details
_Entity_db_link.Seq_alignment_details
_Entity_db_link.Entry_ID
_Entity_db_link.Entity_ID
1 no PDB 2LC5 . "Calmodulin-Like Protein From Entamoeba Histolytica: Solution Structure And Calcium-Binding Properties Of A Partially Folded Pro" . . . . . 56.29 85 100.00 100.00 1.07e-51 . . . . 15663 1
2 no GB EAL46322 . "calmodulin, putative [Entamoeba histolytica HM-1:IMSS]" . . . . . 100.00 151 100.00 100.00 8.23e-100 . . . . 15663 1
3 no GB EDR29145 . "calmodulin, putative [Entamoeba dispar SAW760]" . . . . . 100.00 151 99.34 100.00 3.48e-99 . . . . 15663 1
4 no GB EKE39237 . "calmodulin, putative [Entamoeba nuttalli P19]" . . . . . 100.00 151 100.00 100.00 8.23e-100 . . . . 15663 1
5 no GB EMD47360 . "calmodulin, putative [Entamoeba histolytica KU27]" . . . . . 100.00 151 100.00 100.00 8.23e-100 . . . . 15663 1
6 no GB EMH75082 . "calmodulin, putative [Entamoeba histolytica HM-1:IMSS-B]" . . . . . 100.00 151 100.00 100.00 8.23e-100 . . . . 15663 1
7 no REF XP_001734679 . "calmodulin [Entamoeba dispar SAW760]" . . . . . 100.00 151 99.34 100.00 3.48e-99 . . . . 15663 1
8 no REF XP_008858434 . "calmodulin, putative [Entamoeba nuttalli P19]" . . . . . 100.00 151 100.00 100.00 8.23e-100 . . . . 15663 1
9 no REF XP_651708 . "calmodulin [Entamoeba histolytica HM-1:IMSS]" . . . . . 100.00 151 100.00 100.00 8.23e-100 . . . . 15663 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 . MET . 15663 1
2 . SER . 15663 1
3 . GLU . 15663 1
4 . GLN . 15663 1
5 . LYS . 15663 1
6 . LYS . 15663 1
7 . VAL . 15663 1
8 . LEU . 15663 1
9 . THR . 15663 1
10 . ALA . 15663 1
11 . GLU . 15663 1
12 . GLU . 15663 1
13 . GLN . 15663 1
14 . GLN . 15663 1
15 . GLU . 15663 1
16 . TYR . 15663 1
17 . LYS . 15663 1
18 . GLU . 15663 1
19 . ALA . 15663 1
20 . PHE . 15663 1
21 . GLN . 15663 1
22 . LEU . 15663 1
23 . PHE . 15663 1
24 . ASP . 15663 1
25 . LYS . 15663 1
26 . ASP . 15663 1
27 . ASN . 15663 1
28 . ASP . 15663 1
29 . ASN . 15663 1
30 . LYS . 15663 1
31 . LEU . 15663 1
32 . THR . 15663 1
33 . ALA . 15663 1
34 . GLU . 15663 1
35 . GLU . 15663 1
36 . LEU . 15663 1
37 . GLY . 15663 1
38 . THR . 15663 1
39 . VAL . 15663 1
40 . MET . 15663 1
41 . ARG . 15663 1
42 . ALA . 15663 1
43 . LEU . 15663 1
44 . GLY . 15663 1
45 . ALA . 15663 1
46 . ASN . 15663 1
47 . PRO . 15663 1
48 . THR . 15663 1
49 . LYS . 15663 1
50 . GLN . 15663 1
51 . LYS . 15663 1
52 . ILE . 15663 1
53 . SER . 15663 1
54 . GLU . 15663 1
55 . ILE . 15663 1
56 . VAL . 15663 1
57 . LYS . 15663 1
58 . ASP . 15663 1
59 . TYR . 15663 1
60 . ASP . 15663 1
61 . LYS . 15663 1
62 . ASP . 15663 1
63 . ASN . 15663 1
64 . SER . 15663 1
65 . GLY . 15663 1
66 . LYS . 15663 1
67 . PHE . 15663 1
68 . ASP . 15663 1
69 . GLN . 15663 1
70 . GLU . 15663 1
71 . THR . 15663 1
72 . PHE . 15663 1
73 . LEU . 15663 1
74 . THR . 15663 1
75 . ILE . 15663 1
76 . MET . 15663 1
77 . LEU . 15663 1
78 . GLU . 15663 1
79 . TYR . 15663 1
80 . GLY . 15663 1
81 . GLN . 15663 1
82 . GLU . 15663 1
83 . VAL . 15663 1
84 . ASP . 15663 1
85 . SER . 15663 1
86 . THR . 15663 1
87 . GLU . 15663 1
88 . ASP . 15663 1
89 . ILE . 15663 1
90 . LYS . 15663 1
91 . LYS . 15663 1
92 . ALA . 15663 1
93 . PHE . 15663 1
94 . GLU . 15663 1
95 . ILE . 15663 1
96 . PHE . 15663 1
97 . ASP . 15663 1
98 . LYS . 15663 1
99 . GLU . 15663 1
100 . LYS . 15663 1
101 . ASN . 15663 1
102 . GLY . 15663 1
103 . TYR . 15663 1
104 . ILE . 15663 1
105 . SER . 15663 1
106 . ALA . 15663 1
107 . SER . 15663 1
108 . GLU . 15663 1
109 . LEU . 15663 1
110 . LYS . 15663 1
111 . HIS . 15663 1
112 . VAL . 15663 1
113 . LEU . 15663 1
114 . THR . 15663 1
115 . THR . 15663 1
116 . LEU . 15663 1
117 . GLY . 15663 1
118 . GLU . 15663 1
119 . LYS . 15663 1
120 . LEU . 15663 1
121 . THR . 15663 1
122 . GLU . 15663 1
123 . GLN . 15663 1
124 . GLU . 15663 1
125 . VAL . 15663 1
126 . ASP . 15663 1
127 . ASP . 15663 1
128 . LEU . 15663 1
129 . LEU . 15663 1
130 . LYS . 15663 1
131 . GLU . 15663 1
132 . ILE . 15663 1
133 . GLY . 15663 1
134 . VAL . 15663 1
135 . GLU . 15663 1
136 . GLU . 15663 1
137 . GLY . 15663 1
138 . LEU . 15663 1
139 . ILE . 15663 1
140 . ASN . 15663 1
141 . VAL . 15663 1
142 . ASP . 15663 1
143 . ASP . 15663 1
144 . PHE . 15663 1
145 . VAL . 15663 1
146 . LYS . 15663 1
147 . LEU . 15663 1
148 . ILE . 15663 1
149 . THR . 15663 1
150 . SER . 15663 1
151 . LYS . 15663 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
. MET 1 1 15663 1
. SER 2 2 15663 1
. GLU 3 3 15663 1
. GLN 4 4 15663 1
. LYS 5 5 15663 1
. LYS 6 6 15663 1
. VAL 7 7 15663 1
. LEU 8 8 15663 1
. THR 9 9 15663 1
. ALA 10 10 15663 1
. GLU 11 11 15663 1
. GLU 12 12 15663 1
. GLN 13 13 15663 1
. GLN 14 14 15663 1
. GLU 15 15 15663 1
. TYR 16 16 15663 1
. LYS 17 17 15663 1
. GLU 18 18 15663 1
. ALA 19 19 15663 1
. PHE 20 20 15663 1
. GLN 21 21 15663 1
. LEU 22 22 15663 1
. PHE 23 23 15663 1
. ASP 24 24 15663 1
. LYS 25 25 15663 1
. ASP 26 26 15663 1
. ASN 27 27 15663 1
. ASP 28 28 15663 1
. ASN 29 29 15663 1
. LYS 30 30 15663 1
. LEU 31 31 15663 1
. THR 32 32 15663 1
. ALA 33 33 15663 1
. GLU 34 34 15663 1
. GLU 35 35 15663 1
. LEU 36 36 15663 1
. GLY 37 37 15663 1
. THR 38 38 15663 1
. VAL 39 39 15663 1
. MET 40 40 15663 1
. ARG 41 41 15663 1
. ALA 42 42 15663 1
. LEU 43 43 15663 1
. GLY 44 44 15663 1
. ALA 45 45 15663 1
. ASN 46 46 15663 1
. PRO 47 47 15663 1
. THR 48 48 15663 1
. LYS 49 49 15663 1
. GLN 50 50 15663 1
. LYS 51 51 15663 1
. ILE 52 52 15663 1
. SER 53 53 15663 1
. GLU 54 54 15663 1
. ILE 55 55 15663 1
. VAL 56 56 15663 1
. LYS 57 57 15663 1
. ASP 58 58 15663 1
. TYR 59 59 15663 1
. ASP 60 60 15663 1
. LYS 61 61 15663 1
. ASP 62 62 15663 1
. ASN 63 63 15663 1
. SER 64 64 15663 1
. GLY 65 65 15663 1
. LYS 66 66 15663 1
. PHE 67 67 15663 1
. ASP 68 68 15663 1
. GLN 69 69 15663 1
. GLU 70 70 15663 1
. THR 71 71 15663 1
. PHE 72 72 15663 1
. LEU 73 73 15663 1
. THR 74 74 15663 1
. ILE 75 75 15663 1
. MET 76 76 15663 1
. LEU 77 77 15663 1
. GLU 78 78 15663 1
. TYR 79 79 15663 1
. GLY 80 80 15663 1
. GLN 81 81 15663 1
. GLU 82 82 15663 1
. VAL 83 83 15663 1
. ASP 84 84 15663 1
. SER 85 85 15663 1
. THR 86 86 15663 1
. GLU 87 87 15663 1
. ASP 88 88 15663 1
. ILE 89 89 15663 1
. LYS 90 90 15663 1
. LYS 91 91 15663 1
. ALA 92 92 15663 1
. PHE 93 93 15663 1
. GLU 94 94 15663 1
. ILE 95 95 15663 1
. PHE 96 96 15663 1
. ASP 97 97 15663 1
. LYS 98 98 15663 1
. GLU 99 99 15663 1
. LYS 100 100 15663 1
. ASN 101 101 15663 1
. GLY 102 102 15663 1
. TYR 103 103 15663 1
. ILE 104 104 15663 1
. SER 105 105 15663 1
. ALA 106 106 15663 1
. SER 107 107 15663 1
. GLU 108 108 15663 1
. LEU 109 109 15663 1
. LYS 110 110 15663 1
. HIS 111 111 15663 1
. VAL 112 112 15663 1
. LEU 113 113 15663 1
. THR 114 114 15663 1
. THR 115 115 15663 1
. LEU 116 116 15663 1
. GLY 117 117 15663 1
. GLU 118 118 15663 1
. LYS 119 119 15663 1
. LEU 120 120 15663 1
. THR 121 121 15663 1
. GLU 122 122 15663 1
. GLN 123 123 15663 1
. GLU 124 124 15663 1
. VAL 125 125 15663 1
. ASP 126 126 15663 1
. ASP 127 127 15663 1
. LEU 128 128 15663 1
. LEU 129 129 15663 1
. LYS 130 130 15663 1
. GLU 131 131 15663 1
. ILE 132 132 15663 1
. GLY 133 133 15663 1
. VAL 134 134 15663 1
. GLU 135 135 15663 1
. GLU 136 136 15663 1
. GLY 137 137 15663 1
. LEU 138 138 15663 1
. ILE 139 139 15663 1
. ASN 140 140 15663 1
. VAL 141 141 15663 1
. ASP 142 142 15663 1
. ASP 143 143 15663 1
. PHE 144 144 15663 1
. VAL 145 145 15663 1
. LYS 146 146 15663 1
. LEU 147 147 15663 1
. ILE 148 148 15663 1
. THR 149 149 15663 1
. SER 150 150 15663 1
. LYS 151 151 15663 1
stop_
save_
save_CA
_Entity.Sf_category entity
_Entity.Sf_framecode CA
_Entity.Entry_ID 15663
_Entity.ID 2
_Entity.BMRB_code .
_Entity.Name CA
_Entity.Type non-polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type .
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID .
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code .
_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 .
_Entity.Nstd_chirality no
_Entity.Nstd_linkage no
_Entity.Nonpolymer_comp_ID CA
_Entity.Nonpolymer_comp_label $chem_comp_CA
_Entity.Number_of_monomers .
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic .
_Entity.Thiol_state .
_Entity.Src_method .
_Entity.Parent_entity_ID 2
_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 .
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 . CA . 15663 2
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 15663
_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 $Calcium_Binding_Protein_3 . 562 plasmid . 'Escherichia coli' 'E. coli' . . Eubacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 15663 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 15663
_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 $Calcium_Binding_Protein_3 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET30a . . . . . . 15663 1
stop_
save_
#################################
# Polymer residues and ligands #
#################################
save_chem_comp_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Sf_framecode chem_comp_CA
_Chem_comp.Entry_ID 15663
_Chem_comp.ID CA
_Chem_comp.Provenance .
_Chem_comp.Name 'CALCIUM ION'
_Chem_comp.Type non-polymer
_Chem_comp.BMRB_code .
_Chem_comp.PDB_code CA
_Chem_comp.Ambiguous_flag .
_Chem_comp.Initial_date .
_Chem_comp.Modified_date .
_Chem_comp.Release_status .
_Chem_comp.Replaced_by .
_Chem_comp.Replaces .
_Chem_comp.One_letter_code .
_Chem_comp.Three_letter_code .
_Chem_comp.Number_atoms_all .
_Chem_comp.Number_atoms_nh .
_Chem_comp.PubChem_code .
_Chem_comp.Subcomponent_list .
_Chem_comp.InChI_code .
_Chem_comp.Mon_nstd_flag .
_Chem_comp.Mon_nstd_class .
_Chem_comp.Mon_nstd_details .
_Chem_comp.Mon_nstd_parent .
_Chem_comp.Mon_nstd_parent_comp_ID .
_Chem_comp.Std_deriv_one_letter_code .
_Chem_comp.Std_deriv_three_letter_code .
_Chem_comp.Std_deriv_BMRB_code .
_Chem_comp.Std_deriv_PDB_code .
_Chem_comp.Std_deriv_chem_comp_name .
_Chem_comp.Synonyms .
_Chem_comp.Formal_charge 2
_Chem_comp.Paramagnetic .
_Chem_comp.Aromatic no
_Chem_comp.Formula Ca
_Chem_comp.Formula_weight 40.078
_Chem_comp.Formula_mono_iso_wt_nat .
_Chem_comp.Formula_mono_iso_wt_13C .
_Chem_comp.Formula_mono_iso_wt_15N .
_Chem_comp.Formula_mono_iso_wt_13C_15N .
_Chem_comp.Image_file_name .
_Chem_comp.Image_file_format .
_Chem_comp.Topo_file_name .
_Chem_comp.Topo_file_format .
_Chem_comp.Struct_file_name .
_Chem_comp.Struct_file_format .
_Chem_comp.Stereochem_param_file_name .
_Chem_comp.Stereochem_param_file_format .
_Chem_comp.Model_details .
_Chem_comp.Model_erf .
_Chem_comp.Model_source .
_Chem_comp.Model_coordinates_details .
_Chem_comp.Model_coordinates_missing_flag .
_Chem_comp.Ideal_coordinates_details .
_Chem_comp.Ideal_coordinates_missing_flag .
_Chem_comp.Model_coordinates_db_code .
_Chem_comp.Processing_site .
_Chem_comp.Vendor .
_Chem_comp.Vendor_product_code .
_Chem_comp.Details
;
Information obtained from PDB's Chemical Component Dictionary
at http://wwpdb-remediation.rutgers.edu/downloads.html
Downloaded on Mon Aug 20 19:28:44 2007
;
_Chem_comp.DB_query_date .
_Chem_comp.DB_last_query_revised_last_date .
loop_
_Chem_comp_descriptor.Descriptor
_Chem_comp_descriptor.Type
_Chem_comp_descriptor.Program
_Chem_comp_descriptor.Program_version
_Chem_comp_descriptor.Entry_ID
_Chem_comp_descriptor.Comp_ID
[Ca++] SMILES_CANONICAL CACTVS 2.87 15663 CA
[Ca+2] SMILES OpenEye/OEToolkits 1.4.2 15663 CA
[Ca+2] SMILES_CANONICAL OpenEye/OEToolkits 1.4.2 15663 CA
InChI=1/Ca/q+2 INCHI InChi 1 15663 CA
stop_
loop_
_Chem_comp_identifier.Identifier
_Chem_comp_identifier.Type
_Chem_comp_identifier.Program
_Chem_comp_identifier.Program_version
_Chem_comp_identifier.Entry_ID
_Chem_comp_identifier.Comp_ID
'calcium(+2) cation' 'SYSTEMATIC NAME' OpenEye/Lexichem 1.4 15663 CA
stop_
loop_
_Chem_comp_atom.Atom_ID
_Chem_comp_atom.BMRB_code
_Chem_comp_atom.PDB_atom_ID
_Chem_comp_atom.Alt_atom_ID
_Chem_comp_atom.Auth_atom_ID
_Chem_comp_atom.Type_symbol
_Chem_comp_atom.Isotope_number
_Chem_comp_atom.Chirality
_Chem_comp_atom.Stereo_config
_Chem_comp_atom.Charge
_Chem_comp_atom.Partial_charge
_Chem_comp_atom.Oxidation_number
_Chem_comp_atom.Unpaired_electron_number
_Chem_comp_atom.Align
_Chem_comp_atom.Aromatic_flag
_Chem_comp_atom.Leaving_atom_flag
_Chem_comp_atom.Substruct_code
_Chem_comp_atom.Ionizable
_Chem_comp_atom.Drawing_2D_coord_x
_Chem_comp_atom.Drawing_2D_coord_y
_Chem_comp_atom.Model_Cartn_x
_Chem_comp_atom.Model_Cartn_x_esd
_Chem_comp_atom.Model_Cartn_y
_Chem_comp_atom.Model_Cartn_y_esd
_Chem_comp_atom.Model_Cartn_z
_Chem_comp_atom.Model_Cartn_z_esd
_Chem_comp_atom.Model_Cartn_x_ideal
_Chem_comp_atom.Model_Cartn_y_ideal
_Chem_comp_atom.Model_Cartn_z_ideal
_Chem_comp_atom.PDBX_ordinal
_Chem_comp_atom.Details
_Chem_comp_atom.Entry_ID
_Chem_comp_atom.Comp_ID
CA . CA . . CA . N . 2 . . . . no no . . . . . . . . . . . . . . . 15663 CA
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 15663
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system '90% H2O/10% D2O'
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 EhCaM '[U-99% 15N]' . . 1 $Calcium_Binding_Protein_3 . . 1.1 . . mM . . . . 15663 1
2 calcium2+ 'natural abundance' . . 2 $CA . . 30 . . mM . . . . 15663 1
stop_
save_
save_sample_2
_Sample.Sf_category sample
_Sample.Sf_framecode sample_2
_Sample.Entry_ID 15663
_Sample.ID 2
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system '90% H2O/10% D2O'
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 EhCaM '[U-95% 13C]' . . 1 $Calcium_Binding_Protein_3 . . 1.2 . . mM . . . . 15663 2
2 calcium2+ 'natural abundance' . . 2 $CA . . 30 . . mM . . . . 15663 2
stop_
save_
save_sample_3
_Sample.Sf_category sample
_Sample.Sf_framecode sample_3
_Sample.Entry_ID 15663
_Sample.ID 3
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system '90% H2O/10% D2O'
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 EhCaM '[U-99% 13C; U-99% 15N]' . . 1 $Calcium_Binding_Protein_3 . . 1.1 . . mM . . . . 15663 3
2 calcium2+ 'natural abundance' . . 2 $CA . . 30 . . mM . . . . 15663 3
stop_
save_
#######################
# Sample conditions #
#######################
save_sample_conditions_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode sample_conditions_1
_Sample_condition_list.Entry_ID 15663
_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
pH 7.0 0.1 pH 15663 1
pressure 1 . atm 15663 1
temperature 303 0.1 K 15663 1
stop_
save_
############################
# Computer software used #
############################
save_TOPSPIN
_Software.Sf_category software
_Software.Sf_framecode TOPSPIN
_Software.Entry_ID 15663
_Software.ID 1
_Software.Name TOPSPIN
_Software.Version 2.0
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Bruker Biospin' . . 15663 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
collection 15663 1
stop_
save_
save_CARA
_Software.Sf_category software
_Software.Sf_framecode CARA
_Software.Entry_ID 15663
_Software.ID 2
_Software.Name CARA
_Software.Version 1.8.4
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Keller and Wuthrich' . . 15663 2
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'chemical shift assignment' 15663 2
'data analysis' 15663 2
'peak picking' 15663 2
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 15663
_NMR_spectrometer.ID 1
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model Avance
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 800
save_
save_NMR_spectrometer_list
_NMR_spectrometer_list.Sf_category NMR_spectrometer_list
_NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list
_NMR_spectrometer_list.Entry_ID 15663
_NMR_spectrometer_list.ID 1
loop_
_NMR_spectrometer_view.ID
_NMR_spectrometer_view.Name
_NMR_spectrometer_view.Manufacturer
_NMR_spectrometer_view.Model
_NMR_spectrometer_view.Serial_number
_NMR_spectrometer_view.Field_strength
_NMR_spectrometer_view.Details
_NMR_spectrometer_view.Citation_ID
_NMR_spectrometer_view.Citation_label
_NMR_spectrometer_view.Entry_ID
_NMR_spectrometer_view.NMR_spectrometer_list_ID
1 spectrometer_1 Bruker Avance . 800 . . . 15663 1
stop_
save_
#############################
# NMR applied experiments #
#############################
save_experiment_list
_Experiment_list.Sf_category experiment_list
_Experiment_list.Sf_framecode experiment_list
_Experiment_list.Entry_ID 15663
_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 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
2 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
3 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
4 '3D HNCACB' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
5 '3D HNCO' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
6 '3D HN(CA)CO' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
7 '3D HN(CO)CA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
8 '3D HNCA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
9 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
10 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
11 '3D C(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
12 '3D H(CCO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
13 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
14 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15663 1
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference_1
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode chemical_shift_reference_1
_Chem_shift_reference.Entry_ID 15663
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details .
loop_
_Chem_shift_ref.Atom_type
_Chem_shift_ref.Atom_isotope_number
_Chem_shift_ref.Mol_common_name
_Chem_shift_ref.Atom_group
_Chem_shift_ref.Concentration_val
_Chem_shift_ref.Concentration_units
_Chem_shift_ref.Solvent
_Chem_shift_ref.Rank
_Chem_shift_ref.Chem_shift_units
_Chem_shift_ref.Chem_shift_val
_Chem_shift_ref.Ref_method
_Chem_shift_ref.Ref_type
_Chem_shift_ref.Indirect_shift_ratio
_Chem_shift_ref.External_ref_loc
_Chem_shift_ref.External_ref_sample_geometry
_Chem_shift_ref.External_ref_axis
_Chem_shift_ref.Indirect_shift_ratio_cit_ID
_Chem_shift_ref.Indirect_shift_ratio_cit_label
_Chem_shift_ref.Ref_correction_type
_Chem_shift_ref.Correction_val
_Chem_shift_ref.Correction_val_cit_ID
_Chem_shift_ref.Correction_val_cit_label
_Chem_shift_ref.Entry_ID
_Chem_shift_ref.Chem_shift_reference_ID
C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15663 1
H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15663 1
N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15663 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_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15663
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_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 '2D 1H-15N HSQC' . . . 15663 1
2 '2D 1H-13C HSQC' . . . 15663 1
3 '3D CBCA(CO)NH' . . . 15663 1
4 '3D HNCACB' . . . 15663 1
5 '3D HNCO' . . . 15663 1
6 '3D HN(CA)CO' . . . 15663 1
7 '3D HN(CO)CA' . . . 15663 1
8 '3D HNCA' . . . 15663 1
11 '3D C(CO)NH' . . . 15663 1
12 '3D H(CCO)NH' . . . 15663 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 3 3 GLU HA H 1 4.29 0.05 . 1 . . . . 3 GLU HA . 15663 1
2 . 1 1 3 3 GLU HB2 H 1 2.22 0.05 . 1 . . . . 3 GLU HB2 . 15663 1
3 . 1 1 3 3 GLU HB3 H 1 2.19 0.05 . 1 . . . . 3 GLU HB3 . 15663 1
4 . 1 1 3 3 GLU HG2 H 1 2.97 0.05 . 1 . . . . 3 GLU HG2 . 15663 1
5 . 1 1 3 3 GLU C C 13 172.78 0.15 . 1 . . . . 3 GLU C . 15663 1
6 . 1 1 3 3 GLU CA C 13 57.21 0.15 . 1 . . . . 3 GLU CA . 15663 1
7 . 1 1 3 3 GLU CB C 13 31.17 0.15 . 1 . . . . 3 GLU CB . 15663 1
8 . 1 1 3 3 GLU CG C 13 36.71 0.15 . 1 . . . . 3 GLU CG . 15663 1
9 . 1 1 4 4 GLN H H 1 8.42 0.05 . 1 . . . . 4 GLN H . 15663 1
10 . 1 1 4 4 GLN HA H 1 4.24 0.05 . 1 . . . . 4 GLN HA . 15663 1
11 . 1 1 4 4 GLN HB2 H 1 2.29 0.05 . 2 . . . . 4 GLN HB2 . 15663 1
12 . 1 1 4 4 GLN HB3 H 1 2.28 0.05 . 2 . . . . 4 GLN HB3 . 15663 1
13 . 1 1 4 4 GLN HG2 H 1 3.08 0.05 . 1 . . . . 4 GLN HG2 . 15663 1
14 . 1 1 4 4 GLN C C 13 172.78 0.15 . 1 . . . . 4 GLN C . 15663 1
15 . 1 1 4 4 GLN CA C 13 56.56 0.15 . 1 . . . . 4 GLN CA . 15663 1
16 . 1 1 4 4 GLN CB C 13 30.34 0.15 . 1 . . . . 4 GLN CB . 15663 1
17 . 1 1 4 4 GLN CG C 13 34.39 0.15 . 1 . . . . 4 GLN CG . 15663 1
18 . 1 1 4 4 GLN N N 15 121.92 0.15 . 1 . . . . 4 GLN N . 15663 1
19 . 1 1 5 5 LYS H H 1 8.36 0.05 . 1 . . . . 5 LYS H . 15663 1
20 . 1 1 5 5 LYS HA H 1 4.23 0.05 . 1 . . . . 5 LYS HA . 15663 1
21 . 1 1 5 5 LYS HB2 H 1 1.66 0.05 . 1 . . . . 5 LYS HB2 . 15663 1
22 . 1 1 5 5 LYS HD2 H 1 1.65 0.05 . 1 . . . . 5 LYS HD2 . 15663 1
23 . 1 1 5 5 LYS HE2 H 1 2.92 0.05 . 1 . . . . 5 LYS HE2 . 15663 1
24 . 1 1 5 5 LYS HG2 H 1 1.33 0.05 . 1 . . . . 5 LYS HG2 . 15663 1
25 . 1 1 5 5 LYS C C 13 173.22 0.15 . 1 . . . . 5 LYS C . 15663 1
26 . 1 1 5 5 LYS CA C 13 57.07 0.15 . 1 . . . . 5 LYS CA . 15663 1
27 . 1 1 5 5 LYS CB C 13 34.06 0.15 . 1 . . . . 5 LYS CB . 15663 1
28 . 1 1 5 5 LYS CD C 13 30.05 0.15 . 1 . . . . 5 LYS CD . 15663 1
29 . 1 1 5 5 LYS CE C 13 42.76 0.15 . 1 . . . . 5 LYS CE . 15663 1
30 . 1 1 5 5 LYS CG C 13 25.44 0.15 . 1 . . . . 5 LYS CG . 15663 1
31 . 1 1 5 5 LYS N N 15 124.13 0.15 . 1 . . . . 5 LYS N . 15663 1
32 . 1 1 6 6 LYS H H 1 8.43 0.05 . 1 . . . . 6 LYS H . 15663 1
33 . 1 1 6 6 LYS HA H 1 4.28 0.05 . 1 . . . . 6 LYS HA . 15663 1
34 . 1 1 6 6 LYS HB2 H 1 1.66 0.05 . 1 . . . . 6 LYS HB2 . 15663 1
35 . 1 1 6 6 LYS HD2 H 1 1.64 0.05 . 2 . . . . 6 LYS HD2 . 15663 1
36 . 1 1 6 6 LYS HE2 H 1 2.91 0.05 . 1 . . . . 6 LYS HE2 . 15663 1
37 . 1 1 6 6 LYS HG2 H 1 1.34 0.05 . 1 . . . . 6 LYS HG2 . 15663 1
38 . 1 1 6 6 LYS C C 13 172.47 0.15 . 1 . . . . 6 LYS C . 15663 1
39 . 1 1 6 6 LYS CA C 13 57.19 0.15 . 1 . . . . 6 LYS CA . 15663 1
40 . 1 1 6 6 LYS CB C 13 34.17 0.15 . 1 . . . . 6 LYS CB . 15663 1
41 . 1 1 6 6 LYS CD C 13 29.76 0.15 . 1 . . . . 6 LYS CD . 15663 1
42 . 1 1 6 6 LYS CE C 13 42.92 0.15 . 1 . . . . 6 LYS CE . 15663 1
43 . 1 1 6 6 LYS CG C 13 25.72 0.15 . 1 . . . . 6 LYS CG . 15663 1
44 . 1 1 6 6 LYS N N 15 123.87 0.15 . 1 . . . . 6 LYS N . 15663 1
45 . 1 1 7 7 VAL H H 1 7.74 0.05 . 1 . . . . 7 VAL H . 15663 1
46 . 1 1 7 7 VAL HA H 1 4.32 0.05 . 1 . . . . 7 VAL HA . 15663 1
47 . 1 1 7 7 VAL HB H 1 1.99 0.05 . 1 . . . . 7 VAL HB . 15663 1
48 . 1 1 7 7 VAL HG11 H 1 0.79 0.05 . 2 . . . . 7 VAL HG1 . 15663 1
49 . 1 1 7 7 VAL HG12 H 1 0.79 0.05 . 2 . . . . 7 VAL HG1 . 15663 1
50 . 1 1 7 7 VAL HG13 H 1 0.79 0.05 . 2 . . . . 7 VAL HG1 . 15663 1
51 . 1 1 7 7 VAL HG21 H 1 0.78 0.05 . 2 . . . . 7 VAL HG2 . 15663 1
52 . 1 1 7 7 VAL HG22 H 1 0.78 0.05 . 2 . . . . 7 VAL HG2 . 15663 1
53 . 1 1 7 7 VAL HG23 H 1 0.78 0.05 . 2 . . . . 7 VAL HG2 . 15663 1
54 . 1 1 7 7 VAL C C 13 172.68 0.15 . 1 . . . . 7 VAL C . 15663 1
55 . 1 1 7 7 VAL CA C 13 60.82 0.15 . 1 . . . . 7 VAL CA . 15663 1
56 . 1 1 7 7 VAL CB C 13 35.84 0.15 . 1 . . . . 7 VAL CB . 15663 1
57 . 1 1 7 7 VAL CG1 C 13 21.97 0.15 . 1 . . . . 7 VAL CG1 . 15663 1
58 . 1 1 7 7 VAL CG2 C 13 20.21 0.15 . 1 . . . . 7 VAL CG2 . 15663 1
59 . 1 1 7 7 VAL N N 15 117.17 0.15 . 1 . . . . 7 VAL N . 15663 1
60 . 1 1 8 8 LEU H H 1 8.49 0.05 . 1 . . . . 8 LEU H . 15663 1
61 . 1 1 8 8 LEU HA H 1 4.56 0.05 . 1 . . . . 8 LEU HA . 15663 1
62 . 1 1 8 8 LEU HB2 H 1 1.71 0.05 . 1 . . . . 8 LEU HB2 . 15663 1
63 . 1 1 8 8 LEU HB3 H 1 1.39 0.05 . 1 . . . . 8 LEU HB3 . 15663 1
64 . 1 1 8 8 LEU HD11 H 1 0.85 0.05 . 1 . . . . 8 LEU HD1 . 15663 1
65 . 1 1 8 8 LEU HD12 H 1 0.85 0.05 . 1 . . . . 8 LEU HD1 . 15663 1
66 . 1 1 8 8 LEU HD13 H 1 0.85 0.05 . 1 . . . . 8 LEU HD1 . 15663 1
67 . 1 1 8 8 LEU HD21 H 1 0.84 0.05 . 1 . . . . 8 LEU HD2 . 15663 1
68 . 1 1 8 8 LEU HD22 H 1 0.84 0.05 . 1 . . . . 8 LEU HD2 . 15663 1
69 . 1 1 8 8 LEU HD23 H 1 0.84 0.05 . 1 . . . . 8 LEU HD2 . 15663 1
70 . 1 1 8 8 LEU HG H 1 1.70 0.05 . 1 . . . . 8 LEU HG . 15663 1
71 . 1 1 8 8 LEU C C 13 175.74 0.15 . 1 . . . . 8 LEU C . 15663 1
72 . 1 1 8 8 LEU CA C 13 54.93 0.15 . 1 . . . . 8 LEU CA . 15663 1
73 . 1 1 8 8 LEU CB C 13 44.18 0.15 . 1 . . . . 8 LEU CB . 15663 1
74 . 1 1 8 8 LEU CD1 C 13 24.83 0.15 . 1 . . . . 8 LEU CD1 . 15663 1
75 . 1 1 8 8 LEU CD2 C 13 24.63 0.15 . 1 . . . . 8 LEU CD2 . 15663 1
76 . 1 1 8 8 LEU CG C 13 27.74 0.15 . 1 . . . . 8 LEU CG . 15663 1
77 . 1 1 8 8 LEU N N 15 123.76 0.15 . 1 . . . . 8 LEU N . 15663 1
78 . 1 1 9 9 THR H H 1 9.18 0.05 . 1 . . . . 9 THR H . 15663 1
79 . 1 1 9 9 THR HA H 1 4.67 0.05 . 1 . . . . 9 THR HA . 15663 1
80 . 1 1 9 9 THR HB H 1 4.24 0.05 . 1 . . . . 9 THR HB . 15663 1
81 . 1 1 9 9 THR HG21 H 1 1.28 0.05 . 1 . . . . 9 THR HG2 . 15663 1
82 . 1 1 9 9 THR HG22 H 1 1.28 0.05 . 1 . . . . 9 THR HG2 . 15663 1
83 . 1 1 9 9 THR HG23 H 1 1.28 0.05 . 1 . . . . 9 THR HG2 . 15663 1
84 . 1 1 9 9 THR C C 13 172.46 0.15 . 1 . . . . 9 THR C . 15663 1
85 . 1 1 9 9 THR CA C 13 62.02 0.15 . 1 . . . . 9 THR CA . 15663 1
86 . 1 1 9 9 THR CB C 13 71.89 0.15 . 1 . . . . 9 THR CB . 15663 1
87 . 1 1 9 9 THR CG2 C 13 22.78 0.15 . 1 . . . . 9 THR CG2 . 15663 1
88 . 1 1 9 9 THR N N 15 115.37 0.15 . 1 . . . . 9 THR N . 15663 1
89 . 1 1 10 10 ALA H H 1 8.92 0.05 . 1 . . . . 10 ALA H . 15663 1
90 . 1 1 10 10 ALA HA H 1 3.90 0.05 . 1 . . . . 10 ALA HA . 15663 1
91 . 1 1 10 10 ALA HB1 H 1 1.38 0.05 . 1 . . . . 10 ALA HB . 15663 1
92 . 1 1 10 10 ALA HB2 H 1 1.38 0.05 . 1 . . . . 10 ALA HB . 15663 1
93 . 1 1 10 10 ALA HB3 H 1 1.38 0.05 . 1 . . . . 10 ALA HB . 15663 1
94 . 1 1 10 10 ALA C C 13 177.83 0.15 . 1 . . . . 10 ALA C . 15663 1
95 . 1 1 10 10 ALA CA C 13 56.32 0.15 . 1 . . . . 10 ALA CA . 15663 1
96 . 1 1 10 10 ALA CB C 13 18.77 0.15 . 1 . . . . 10 ALA CB . 15663 1
97 . 1 1 10 10 ALA N N 15 124.06 0.15 . 1 . . . . 10 ALA N . 15663 1
98 . 1 1 11 11 GLU H H 1 8.62 0.05 . 1 . . . . 11 GLU H . 15663 1
99 . 1 1 11 11 GLU HA H 1 3.90 0.05 . 1 . . . . 11 GLU HA . 15663 1
100 . 1 1 11 11 GLU HB2 H 1 2.21 0.05 . 1 . . . . 11 GLU HB2 . 15663 1
101 . 1 1 11 11 GLU HB3 H 1 1.85 0.05 . 1 . . . . 11 GLU HB3 . 15663 1
102 . 1 1 11 11 GLU HG2 H 1 2.26 0.05 . 1 . . . . 11 GLU HG2 . 15663 1
103 . 1 1 11 11 GLU C C 13 176.40 0.15 . 1 . . . . 11 GLU C . 15663 1
104 . 1 1 11 11 GLU CA C 13 60.96 0.15 . 1 . . . . 11 GLU CA . 15663 1
105 . 1 1 11 11 GLU CB C 13 29.78 0.15 . 1 . . . . 11 GLU CB . 15663 1
106 . 1 1 11 11 GLU CG C 13 37.58 0.15 . 1 . . . . 11 GLU CG . 15663 1
107 . 1 1 11 11 GLU N N 15 117.86 0.15 . 1 . . . . 11 GLU N . 15663 1
108 . 1 1 12 12 GLU H H 1 7.64 0.05 . 1 . . . . 12 GLU H . 15663 1
109 . 1 1 12 12 GLU HA H 1 3.57 0.05 . 1 . . . . 12 GLU HA . 15663 1
110 . 1 1 12 12 GLU HB2 H 1 2.10 0.05 . 1 . . . . 12 GLU HB2 . 15663 1
111 . 1 1 12 12 GLU HB3 H 1 2.05 0.05 . 1 . . . . 12 GLU HB3 . 15663 1
112 . 1 1 12 12 GLU HG2 H 1 2.77 0.05 . 2 . . . . 12 GLU HG2 . 15663 1
113 . 1 1 12 12 GLU C C 13 174.85 0.15 . 1 . . . . 12 GLU C . 15663 1
114 . 1 1 12 12 GLU CA C 13 59.45 0.15 . 1 . . . . 12 GLU CA . 15663 1
115 . 1 1 12 12 GLU CB C 13 31.19 0.15 . 1 . . . . 12 GLU CB . 15663 1
116 . 1 1 12 12 GLU CG C 13 37.86 0.15 . 1 . . . . 12 GLU CG . 15663 1
117 . 1 1 12 12 GLU N N 15 121.15 0.15 . 1 . . . . 12 GLU N . 15663 1
118 . 1 1 13 13 GLN H H 1 8.31 0.05 . 1 . . . . 13 GLN H . 15663 1
119 . 1 1 13 13 GLN HA H 1 3.56 0.05 . 1 . . . . 13 GLN HA . 15663 1
120 . 1 1 13 13 GLN HB2 H 1 2.04 0.05 . 2 . . . . 13 GLN HB2 . 15663 1
121 . 1 1 13 13 GLN HB3 H 1 2.04 0.05 . 2 . . . . 13 GLN HB3 . 15663 1
122 . 1 1 13 13 GLN HG2 H 1 2.37 0.05 . 1 . . . . 13 GLN HG2 . 15663 1
123 . 1 1 13 13 GLN C C 13 174.98 0.15 . 1 . . . . 13 GLN C . 15663 1
124 . 1 1 13 13 GLN CA C 13 61.08 0.15 . 1 . . . . 13 GLN CA . 15663 1
125 . 1 1 13 13 GLN CB C 13 29.48 0.15 . 1 . . . . 13 GLN CB . 15663 1
126 . 1 1 13 13 GLN CG C 13 36.08 0.15 . 1 . . . . 13 GLN CG . 15663 1
127 . 1 1 13 13 GLN N N 15 115.75 0.15 . 1 . . . . 13 GLN N . 15663 1
128 . 1 1 14 14 GLN H H 1 7.69 0.05 . 1 . . . . 14 GLN H . 15663 1
129 . 1 1 14 14 GLN HA H 1 3.91 0.05 . 1 . . . . 14 GLN HA . 15663 1
130 . 1 1 14 14 GLN HB2 H 1 2.37 0.05 . 1 . . . . 14 GLN HB2 . 15663 1
131 . 1 1 14 14 GLN HB3 H 1 2.32 0.05 . 1 . . . . 14 GLN HB3 . 15663 1
132 . 1 1 14 14 GLN C C 13 175.09 0.15 . 1 . . . . 14 GLN C . 15663 1
133 . 1 1 14 14 GLN CA C 13 59.81 0.15 . 1 . . . . 14 GLN CA . 15663 1
134 . 1 1 14 14 GLN CB C 13 28.90 0.15 . 1 . . . . 14 GLN CB . 15663 1
135 . 1 1 14 14 GLN CG C 13 33.80 0.15 . 1 . . . . 14 GLN CG . 15663 1
136 . 1 1 14 14 GLN N N 15 117.15 0.15 . 1 . . . . 14 GLN N . 15663 1
137 . 1 1 15 15 GLU H H 1 7.93 0.05 . 1 . . . . 15 GLU H . 15663 1
138 . 1 1 15 15 GLU HA H 1 4.01 0.05 . 1 . . . . 15 GLU HA . 15663 1
139 . 1 1 15 15 GLU HB2 H 1 2.29 0.05 . 1 . . . . 15 GLU HB2 . 15663 1
140 . 1 1 15 15 GLU HB3 H 1 2.24 0.05 . 1 . . . . 15 GLU HB3 . 15663 1
141 . 1 1 15 15 GLU C C 13 177.49 0.15 . 1 . . . . 15 GLU C . 15663 1
142 . 1 1 15 15 GLU CA C 13 60.08 0.15 . 1 . . . . 15 GLU CA . 15663 1
143 . 1 1 15 15 GLU CB C 13 30.05 0.15 . 1 . . . . 15 GLU CB . 15663 1
144 . 1 1 15 15 GLU CG C 13 36.68 0.15 . 1 . . . . 15 GLU CG . 15663 1
145 . 1 1 15 15 GLU N N 15 119.98 0.15 . 1 . . . . 15 GLU N . 15663 1
146 . 1 1 16 16 TYR H H 1 8.71 0.05 . 1 . . . . 16 TYR H . 15663 1
147 . 1 1 16 16 TYR HA H 1 4.75 0.05 . 1 . . . . 16 TYR HA . 15663 1
148 . 1 1 16 16 TYR HB2 H 1 3.10 0.05 . 1 . . . . 16 TYR HB2 . 15663 1
149 . 1 1 16 16 TYR HB3 H 1 3.06 0.05 . 1 . . . . 16 TYR HB3 . 15663 1
150 . 1 1 16 16 TYR C C 13 175.75 0.15 . 1 . . . . 16 TYR C . 15663 1
151 . 1 1 16 16 TYR CA C 13 58.92 0.15 . 1 . . . . 16 TYR CA . 15663 1
152 . 1 1 16 16 TYR CB C 13 36.97 0.15 . 1 . . . . 16 TYR CB . 15663 1
153 . 1 1 16 16 TYR N N 15 119.52 0.15 . 1 . . . . 16 TYR N . 15663 1
154 . 1 1 17 17 LYS H H 1 8.46 0.05 . 1 . . . . 17 LYS H . 15663 1
155 . 1 1 17 17 LYS HA H 1 3.96 0.05 . 1 . . . . 17 LYS HA . 15663 1
156 . 1 1 17 17 LYS HB2 H 1 1.87 0.05 . 1 . . . . 17 LYS HB2 . 15663 1
157 . 1 1 17 17 LYS HB3 H 1 1.57 0.05 . 1 . . . . 17 LYS HB3 . 15663 1
158 . 1 1 17 17 LYS HD2 H 1 1.88 0.05 . 2 . . . . 17 LYS HD2 . 15663 1
159 . 1 1 17 17 LYS HE2 H 1 2.78 0.05 . 1 . . . . 17 LYS HE2 . 15663 1
160 . 1 1 17 17 LYS HG2 H 1 1.12 0.05 . 1 . . . . 17 LYS HG2 . 15663 1
161 . 1 1 17 17 LYS C C 13 176.27 0.15 . 1 . . . . 17 LYS C . 15663 1
162 . 1 1 17 17 LYS CA C 13 61.86 0.15 . 1 . . . . 17 LYS CA . 15663 1
163 . 1 1 17 17 LYS CB C 13 33.22 0.15 . 1 . . . . 17 LYS CB . 15663 1
164 . 1 1 17 17 LYS CD C 13 30.36 0.15 . 1 . . . . 17 LYS CD . 15663 1
165 . 1 1 17 17 LYS CE C 13 42.76 0.15 . 1 . . . . 17 LYS CE . 15663 1
166 . 1 1 17 17 LYS CG C 13 27.47 0.15 . 1 . . . . 17 LYS CG . 15663 1
167 . 1 1 17 17 LYS N N 15 120.64 0.15 . 1 . . . . 17 LYS N . 15663 1
168 . 1 1 18 18 GLU H H 1 8.21 0.05 . 1 . . . . 18 GLU H . 15663 1
169 . 1 1 18 18 GLU HA H 1 4.07 0.05 . 1 . . . . 18 GLU HA . 15663 1
170 . 1 1 18 18 GLU HB2 H 1 2.25 0.05 . 1 . . . . 18 GLU HB2 . 15663 1
171 . 1 1 18 18 GLU HB3 H 1 2.21 0.05 . 1 . . . . 18 GLU HB3 . 15663 1
172 . 1 1 18 18 GLU C C 13 176.43 0.15 . 1 . . . . 18 GLU C . 15663 1
173 . 1 1 18 18 GLU CA C 13 60.41 0.15 . 1 . . . . 18 GLU CA . 15663 1
174 . 1 1 18 18 GLU CB C 13 30.04 0.15 . 1 . . . . 18 GLU CB . 15663 1
175 . 1 1 18 18 GLU CG C 13 37.32 0.15 . 1 . . . . 18 GLU CG . 15663 1
176 . 1 1 18 18 GLU N N 15 119.19 0.15 . 1 . . . . 18 GLU N . 15663 1
177 . 1 1 19 19 ALA H H 1 8.01 0.05 . 1 . . . . 19 ALA H . 15663 1
178 . 1 1 19 19 ALA HA H 1 4.31 0.05 . 1 . . . . 19 ALA HA . 15663 1
179 . 1 1 19 19 ALA HB1 H 1 1.66 0.05 . 1 . . . . 19 ALA HB . 15663 1
180 . 1 1 19 19 ALA HB2 H 1 1.66 0.05 . 1 . . . . 19 ALA HB . 15663 1
181 . 1 1 19 19 ALA HB3 H 1 1.66 0.05 . 1 . . . . 19 ALA HB . 15663 1
182 . 1 1 19 19 ALA C C 13 175.64 0.15 . 1 . . . . 19 ALA C . 15663 1
183 . 1 1 19 19 ALA CA C 13 56.17 0.15 . 1 . . . . 19 ALA CA . 15663 1
184 . 1 1 19 19 ALA CB C 13 19.36 0.15 . 1 . . . . 19 ALA CB . 15663 1
185 . 1 1 19 19 ALA N N 15 122.48 0.15 . 1 . . . . 19 ALA N . 15663 1
186 . 1 1 20 20 PHE H H 1 8.31 0.05 . 1 . . . . 20 PHE H . 15663 1
187 . 1 1 20 20 PHE HA H 1 3.47 0.05 . 1 . . . . 20 PHE HA . 15663 1
188 . 1 1 20 20 PHE HB2 H 1 2.81 0.05 . 2 . . . . 20 PHE HB2 . 15663 1
189 . 1 1 20 20 PHE HB3 H 1 2.81 0.05 . 2 . . . . 20 PHE HB3 . 15663 1
190 . 1 1 20 20 PHE C C 13 173.02 0.15 . 1 . . . . 20 PHE C . 15663 1
191 . 1 1 20 20 PHE CA C 13 62.83 0.15 . 1 . . . . 20 PHE CA . 15663 1
192 . 1 1 20 20 PHE CB C 13 39.82 0.15 . 1 . . . . 20 PHE CB . 15663 1
193 . 1 1 20 20 PHE N N 15 118.51 0.15 . 1 . . . . 20 PHE N . 15663 1
194 . 1 1 21 21 GLN H H 1 7.78 0.05 . 1 . . . . 21 GLN H . 15663 1
195 . 1 1 21 21 GLN HA H 1 4.07 0.05 . 1 . . . . 21 GLN HA . 15663 1
196 . 1 1 21 21 GLN HB2 H 1 2.17 0.05 . 1 . . . . 21 GLN HB2 . 15663 1
197 . 1 1 21 21 GLN HG2 H 1 2.64 0.05 . 1 . . . . 21 GLN HG2 . 15663 1
198 . 1 1 21 21 GLN C C 13 176.27 0.15 . 1 . . . . 21 GLN C . 15663 1
199 . 1 1 21 21 GLN CA C 13 59.19 0.15 . 1 . . . . 21 GLN CA . 15663 1
200 . 1 1 21 21 GLN CB C 13 29.45 0.15 . 1 . . . . 21 GLN CB . 15663 1
201 . 1 1 21 21 GLN CG C 13 34.70 0.15 . 1 . . . . 21 GLN CG . 15663 1
202 . 1 1 21 21 GLN N N 15 113.26 0.15 . 1 . . . . 21 GLN N . 15663 1
203 . 1 1 22 22 LEU H H 1 7.90 0.05 . 1 . . . . 22 LEU H . 15663 1
204 . 1 1 22 22 LEU HA H 1 3.91 0.05 . 1 . . . . 22 LEU HA . 15663 1
205 . 1 1 22 22 LEU HB2 H 1 2.33 0.05 . 1 . . . . 22 LEU HB2 . 15663 1
206 . 1 1 22 22 LEU HB3 H 1 1.55 0.05 . 1 . . . . 22 LEU HB3 . 15663 1
207 . 1 1 22 22 LEU HD11 H 1 1 0.05 . 1 . . . . 22 LEU HD1 . 15663 1
208 . 1 1 22 22 LEU HD12 H 1 1 0.05 . 1 . . . . 22 LEU HD1 . 15663 1
209 . 1 1 22 22 LEU HD13 H 1 1 0.05 . 1 . . . . 22 LEU HD1 . 15663 1
210 . 1 1 22 22 LEU HD21 H 1 0.68 0.05 . 1 . . . . 22 LEU HD2 . 15663 1
211 . 1 1 22 22 LEU HD22 H 1 0.68 0.05 . 1 . . . . 22 LEU HD2 . 15663 1
212 . 1 1 22 22 LEU HD23 H 1 0.68 0.05 . 1 . . . . 22 LEU HD2 . 15663 1
213 . 1 1 22 22 LEU HG H 1 1.51 0.05 . 1 . . . . 22 LEU HG . 15663 1
214 . 1 1 22 22 LEU C C 13 175.78 0.15 . 1 . . . . 22 LEU C . 15663 1
215 . 1 1 22 22 LEU CA C 13 58.20 0.15 . 1 . . . . 22 LEU CA . 15663 1
216 . 1 1 22 22 LEU CB C 13 43.03 0.15 . 1 . . . . 22 LEU CB . 15663 1
217 . 1 1 22 22 LEU CD1 C 13 24.84 0.15 . 1 . . . . 22 LEU CD1 . 15663 1
218 . 1 1 22 22 LEU CD2 C 13 21.95 0.15 . 1 . . . . 22 LEU CD2 . 15663 1
219 . 1 1 22 22 LEU CG C 13 27.24 0.15 . 1 . . . . 22 LEU CG . 15663 1
220 . 1 1 22 22 LEU N N 15 120.40 0.15 . 1 . . . . 22 LEU N . 15663 1
221 . 1 1 23 23 PHE H H 1 7.66 0.05 . 1 . . . . 23 PHE H . 15663 1
222 . 1 1 23 23 PHE HA H 1 4.07 0.05 . 1 . . . . 23 PHE HA . 15663 1
223 . 1 1 23 23 PHE HB2 H 1 2.97 0.05 . 1 . . . . 23 PHE HB2 . 15663 1
224 . 1 1 23 23 PHE HB3 H 1 2.40 0.05 . 1 . . . . 23 PHE HB3 . 15663 1
225 . 1 1 23 23 PHE C C 13 171.93 0.15 . 1 . . . . 23 PHE C . 15663 1
226 . 1 1 23 23 PHE CA C 13 60.56 0.15 . 1 . . . . 23 PHE CA . 15663 1
227 . 1 1 23 23 PHE CB C 13 39.42 0.15 . 1 . . . . 23 PHE CB . 15663 1
228 . 1 1 23 23 PHE N N 15 114.43 0.15 . 1 . . . . 23 PHE N . 15663 1
229 . 1 1 24 24 ASP H H 1 7.18 0.05 . 1 . . . . 24 ASP H . 15663 1
230 . 1 1 24 24 ASP HA H 1 4.67 0.05 . 1 . . . . 24 ASP HA . 15663 1
231 . 1 1 24 24 ASP HB2 H 1 2.70 0.05 . 1 . . . . 24 ASP HB2 . 15663 1
232 . 1 1 24 24 ASP HB3 H 1 1.99 0.05 . 1 . . . . 24 ASP HB3 . 15663 1
233 . 1 1 24 24 ASP C C 13 174.98 0.15 . 1 . . . . 24 ASP C . 15663 1
234 . 1 1 24 24 ASP CA C 13 53.56 0.15 . 1 . . . . 24 ASP CA . 15663 1
235 . 1 1 24 24 ASP CB C 13 39.58 0.15 . 1 . . . . 24 ASP CB . 15663 1
236 . 1 1 24 24 ASP N N 15 120.79 0.15 . 1 . . . . 24 ASP N . 15663 1
237 . 1 1 25 25 LYS H H 1 8 0.05 . 1 . . . . 25 LYS H . 15663 1
238 . 1 1 25 25 LYS HA H 1 3.96 0.05 . 1 . . . . 25 LYS HA . 15663 1
239 . 1 1 25 25 LYS HB2 H 1 1.77 0.05 . 1 . . . . 25 LYS HB2 . 15663 1
240 . 1 1 25 25 LYS HB3 H 1 1.45 0.05 . 1 . . . . 25 LYS HB3 . 15663 1
241 . 1 1 25 25 LYS HE2 H 1 2.92 0.05 . 1 . . . . 25 LYS HE2 . 15663 1
242 . 1 1 25 25 LYS HG2 H 1 1.46 0.05 . 1 . . . . 25 LYS HG2 . 15663 1
243 . 1 1 25 25 LYS C C 13 174.30 0.15 . 1 . . . . 25 LYS C . 15663 1
244 . 1 1 25 25 LYS CA C 13 59.32 0.15 . 1 . . . . 25 LYS CA . 15663 1
245 . 1 1 25 25 LYS CB C 13 33.22 0.15 . 1 . . . . 25 LYS CB . 15663 1
246 . 1 1 25 25 LYS CD C 13 29.49 0.15 . 1 . . . . 25 LYS CD . 15663 1
247 . 1 1 25 25 LYS CE C 13 42.77 0.15 . 1 . . . . 25 LYS CE . 15663 1
248 . 1 1 25 25 LYS CG C 13 25.45 0.15 . 1 . . . . 25 LYS CG . 15663 1
249 . 1 1 25 25 LYS N N 15 125.19 0.15 . 1 . . . . 25 LYS N . 15663 1
250 . 1 1 26 26 ASP H H 1 8.19 0.05 . 1 . . . . 26 ASP H . 15663 1
251 . 1 1 26 26 ASP HA H 1 4.50 0.05 . 1 . . . . 26 ASP HA . 15663 1
252 . 1 1 26 26 ASP HB2 H 1 2.92 0.05 . 1 . . . . 26 ASP HB2 . 15663 1
253 . 1 1 26 26 ASP HB3 H 1 2.43 0.05 . 1 . . . . 26 ASP HB3 . 15663 1
254 . 1 1 26 26 ASP C C 13 172.92 0.15 . 1 . . . . 26 ASP C . 15663 1
255 . 1 1 26 26 ASP CA C 13 53.06 0.15 . 1 . . . . 26 ASP CA . 15663 1
256 . 1 1 26 26 ASP CB C 13 39.60 0.15 . 1 . . . . 26 ASP CB . 15663 1
257 . 1 1 26 26 ASP N N 15 114.05 0.15 . 1 . . . . 26 ASP N . 15663 1
258 . 1 1 27 27 ASN H H 1 7.57 0.05 . 1 . . . . 27 ASN H . 15663 1
259 . 1 1 27 27 ASN HA H 1 4.45 0.05 . 1 . . . . 27 ASN HA . 15663 1
260 . 1 1 27 27 ASN HB2 H 1 2.98 0.05 . 1 . . . . 27 ASN HB2 . 15663 1
261 . 1 1 27 27 ASN HB3 H 1 2.66 0.05 . 1 . . . . 27 ASN HB3 . 15663 1
262 . 1 1 27 27 ASN C C 13 171.36 0.15 . 1 . . . . 27 ASN C . 15663 1
263 . 1 1 27 27 ASN CA C 13 55.56 0.15 . 1 . . . . 27 ASN CA . 15663 1
264 . 1 1 27 27 ASN CB C 13 38.19 0.15 . 1 . . . . 27 ASN CB . 15663 1
265 . 1 1 27 27 ASN N N 15 114.67 0.15 . 1 . . . . 27 ASN N . 15663 1
266 . 1 1 28 28 ASP H H 1 8.39 0.05 . 1 . . . . 28 ASP H . 15663 1
267 . 1 1 28 28 ASP HA H 1 4.67 0.05 . 1 . . . . 28 ASP HA . 15663 1
268 . 1 1 28 28 ASP HB2 H 1 2.91 0.05 . 1 . . . . 28 ASP HB2 . 15663 1
269 . 1 1 28 28 ASP HB3 H 1 2.32 0.05 . 1 . . . . 28 ASP HB3 . 15663 1
270 . 1 1 28 28 ASP C C 13 174.11 0.15 . 1 . . . . 28 ASP C . 15663 1
271 . 1 1 28 28 ASP CA C 13 53.68 0.15 . 1 . . . . 28 ASP CA . 15663 1
272 . 1 1 28 28 ASP CB C 13 41.03 0.15 . 1 . . . . 28 ASP CB . 15663 1
273 . 1 1 28 28 ASP N N 15 117.49 0.15 . 1 . . . . 28 ASP N . 15663 1
274 . 1 1 29 29 ASN H H 1 10.37 0.05 . 1 . . . . 29 ASN H . 15663 1
275 . 1 1 29 29 ASN HA H 1 4.34 0.05 . 1 . . . . 29 ASN HA . 15663 1
276 . 1 1 29 29 ASN HB2 H 1 3.19 0.05 . 1 . . . . 29 ASN HB2 . 15663 1
277 . 1 1 29 29 ASN HB3 H 1 2.87 0.05 . 1 . . . . 29 ASN HB3 . 15663 1
278 . 1 1 29 29 ASN C C 13 171.16 0.15 . 1 . . . . 29 ASN C . 15663 1
279 . 1 1 29 29 ASN CA C 13 55.18 0.15 . 1 . . . . 29 ASN CA . 15663 1
280 . 1 1 29 29 ASN CB C 13 38.75 0.15 . 1 . . . . 29 ASN CB . 15663 1
281 . 1 1 29 29 ASN N N 15 118.91 0.15 . 1 . . . . 29 ASN N . 15663 1
282 . 1 1 30 30 LYS H H 1 7.65 0.05 . 1 . . . . 30 LYS H . 15663 1
283 . 1 1 30 30 LYS HA H 1 5.11 0.05 . 1 . . . . 30 LYS HA . 15663 1
284 . 1 1 30 30 LYS HB2 H 1 1.61 0.05 . 1 . . . . 30 LYS HB2 . 15663 1
285 . 1 1 30 30 LYS HB3 H 1 1.28 0.05 . 1 . . . . 30 LYS HB3 . 15663 1
286 . 1 1 30 30 LYS HE2 H 1 2.92 0.05 . 1 . . . . 30 LYS HE2 . 15663 1
287 . 1 1 30 30 LYS HG2 H 1 1.26 0.05 . 1 . . . . 30 LYS HG2 . 15663 1
288 . 1 1 30 30 LYS C C 13 172.50 0.15 . 1 . . . . 30 LYS C . 15663 1
289 . 1 1 30 30 LYS CA C 13 54.94 0.15 . 1 . . . . 30 LYS CA . 15663 1
290 . 1 1 30 30 LYS CB C 13 38.99 0.15 . 1 . . . . 30 LYS CB . 15663 1
291 . 1 1 30 30 LYS CD C 13 29.97 0.15 . 1 . . . . 30 LYS CD . 15663 1
292 . 1 1 30 30 LYS CE C 13 43.38 0.15 . 1 . . . . 30 LYS CE . 15663 1
293 . 1 1 30 30 LYS CG C 13 25.94 0.15 . 1 . . . . 30 LYS CG . 15663 1
294 . 1 1 30 30 LYS N N 15 114.13 0.15 . 1 . . . . 30 LYS N . 15663 1
295 . 1 1 31 31 LEU H H 1 9.30 0.05 . 1 . . . . 31 LEU H . 15663 1
296 . 1 1 31 31 LEU HA H 1 5.33 0.05 . 1 . . . . 31 LEU HA . 15663 1
297 . 1 1 31 31 LEU HB2 H 1 1.44 0.05 . 1 . . . . 31 LEU HB2 . 15663 1
298 . 1 1 31 31 LEU HB3 H 1 0.90 0.05 . 1 . . . . 31 LEU HB3 . 15663 1
299 . 1 1 31 31 LEU HD11 H 1 0.07 0.05 . 1 . . . . 31 LEU HD1 . 15663 1
300 . 1 1 31 31 LEU HD12 H 1 0.07 0.05 . 1 . . . . 31 LEU HD1 . 15663 1
301 . 1 1 31 31 LEU HD13 H 1 0.07 0.05 . 1 . . . . 31 LEU HD1 . 15663 1
302 . 1 1 31 31 LEU HD21 H 1 0.05 0.05 . 1 . . . . 31 LEU HD2 . 15663 1
303 . 1 1 31 31 LEU HD22 H 1 0.05 0.05 . 1 . . . . 31 LEU HD2 . 15663 1
304 . 1 1 31 31 LEU HD23 H 1 0.05 0.05 . 1 . . . . 31 LEU HD2 . 15663 1
305 . 1 1 31 31 LEU HG H 1 1.43 0.05 . 1 . . . . 31 LEU HG . 15663 1
306 . 1 1 31 31 LEU C C 13 175.17 0.15 . 1 . . . . 31 LEU C . 15663 1
307 . 1 1 31 31 LEU CA C 13 53.42 0.15 . 1 . . . . 31 LEU CA . 15663 1
308 . 1 1 31 31 LEU CB C 13 44.94 0.15 . 1 . . . . 31 LEU CB . 15663 1
309 . 1 1 31 31 LEU CD1 C 13 26.32 0.15 . 1 . . . . 31 LEU CD1 . 15663 1
310 . 1 1 31 31 LEU CD2 C 13 21.98 0.15 . 1 . . . . 31 LEU CD2 . 15663 1
311 . 1 1 31 31 LEU CG C 13 28.33 0.15 . 1 . . . . 31 LEU CG . 15663 1
312 . 1 1 31 31 LEU N N 15 123.13 0.15 . 1 . . . . 31 LEU N . 15663 1
313 . 1 1 32 32 THR H H 1 9.12 0.05 . 1 . . . . 32 THR H . 15663 1
314 . 1 1 32 32 THR HA H 1 4.83 0.05 . 1 . . . . 32 THR HA . 15663 1
315 . 1 1 32 32 THR HB H 1 4.36 0.05 . 1 . . . . 32 THR HB . 15663 1
316 . 1 1 32 32 THR HG21 H 1 1.32 0.05 . 1 . . . . 32 THR HG2 . 15663 1
317 . 1 1 32 32 THR HG22 H 1 1.32 0.05 . 1 . . . . 32 THR HG2 . 15663 1
318 . 1 1 32 32 THR HG23 H 1 1.32 0.05 . 1 . . . . 32 THR HG2 . 15663 1
319 . 1 1 32 32 THR C C 13 172.47 0.15 . 1 . . . . 32 THR C . 15663 1
320 . 1 1 32 32 THR CA C 13 61.57 0.15 . 1 . . . . 32 THR CA . 15663 1
321 . 1 1 32 32 THR CB C 13 72.23 0.15 . 1 . . . . 32 THR CB . 15663 1
322 . 1 1 32 32 THR CG2 C 13 23.12 0.15 . 1 . . . . 32 THR CG2 . 15663 1
323 . 1 1 32 32 THR N N 15 112.86 0.15 . 1 . . . . 32 THR N . 15663 1
324 . 1 1 33 33 ALA H H 1 8.84 0.05 . 1 . . . . 33 ALA H . 15663 1
325 . 1 1 33 33 ALA HA H 1 3.95 0.05 . 1 . . . . 33 ALA HA . 15663 1
326 . 1 1 33 33 ALA HB1 H 1 1.44 0.05 . 1 . . . . 33 ALA HB . 15663 1
327 . 1 1 33 33 ALA HB2 H 1 1.44 0.05 . 1 . . . . 33 ALA HB . 15663 1
328 . 1 1 33 33 ALA HB3 H 1 1.44 0.05 . 1 . . . . 33 ALA HB . 15663 1
329 . 1 1 33 33 ALA C C 13 177.06 0.15 . 1 . . . . 33 ALA C . 15663 1
330 . 1 1 33 33 ALA CA C 13 56.87 0.15 . 1 . . . . 33 ALA CA . 15663 1
331 . 1 1 33 33 ALA CB C 13 18.80 0.15 . 1 . . . . 33 ALA CB . 15663 1
332 . 1 1 33 33 ALA N N 15 121.62 0.15 . 1 . . . . 33 ALA N . 15663 1
333 . 1 1 34 34 GLU H H 1 8.28 0.05 . 1 . . . . 34 GLU H . 15663 1
334 . 1 1 34 34 GLU HA H 1 4.01 0.05 . 1 . . . . 34 GLU HA . 15663 1
335 . 1 1 34 34 GLU HB2 H 1 2.21 0.05 . 2 . . . . 34 GLU HB2 . 15663 1
336 . 1 1 34 34 GLU HB3 H 1 2.21 0.05 . 2 . . . . 34 GLU HB3 . 15663 1
337 . 1 1 34 34 GLU C C 13 176.84 0.15 . 1 . . . . 34 GLU C . 15663 1
338 . 1 1 34 34 GLU CA C 13 60.31 0.15 . 1 . . . . 34 GLU CA . 15663 1
339 . 1 1 34 34 GLU CB C 13 30.34 0.15 . 1 . . . . 34 GLU CB . 15663 1
340 . 1 1 34 34 GLU CG C 13 37.02 0.15 . 1 . . . . 34 GLU CG . 15663 1
341 . 1 1 34 34 GLU N N 15 117.65 0.15 . 1 . . . . 34 GLU N . 15663 1
342 . 1 1 35 35 GLU H H 1 7.71 0.05 . 1 . . . . 35 GLU H . 15663 1
343 . 1 1 35 35 GLU HA H 1 4.01 0.05 . 1 . . . . 35 GLU HA . 15663 1
344 . 1 1 35 35 GLU HB2 H 1 2.37 0.05 . 1 . . . . 35 GLU HB2 . 15663 1
345 . 1 1 35 35 GLU HB3 H 1 1.91 0.05 . 1 . . . . 35 GLU HB3 . 15663 1
346 . 1 1 35 35 GLU C C 13 175.63 0.15 . 1 . . . . 35 GLU C . 15663 1
347 . 1 1 35 35 GLU CA C 13 59.56 0.15 . 1 . . . . 35 GLU CA . 15663 1
348 . 1 1 35 35 GLU CB C 13 31.81 0.15 . 1 . . . . 35 GLU CB . 15663 1
349 . 1 1 35 35 GLU CG C 13 37.81 0.15 . 1 . . . . 35 GLU CG . 15663 1
350 . 1 1 35 35 GLU N N 15 120.87 0.15 . 1 . . . . 35 GLU N . 15663 1
351 . 1 1 36 36 LEU H H 1 8.84 0.05 . 1 . . . . 36 LEU H . 15663 1
352 . 1 1 36 36 LEU HA H 1 3.74 0.05 . 1 . . . . 36 LEU HA . 15663 1
353 . 1 1 36 36 LEU HB2 H 1 1.83 0.05 . 1 . . . . 36 LEU HB2 . 15663 1
354 . 1 1 36 36 LEU HB3 H 1 1.23 0.05 . 2 . . . . 36 LEU HB3 . 15663 1
355 . 1 1 36 36 LEU HD11 H 1 0.61 0.05 . 1 . . . . 36 LEU HD1 . 15663 1
356 . 1 1 36 36 LEU HD12 H 1 0.61 0.05 . 1 . . . . 36 LEU HD1 . 15663 1
357 . 1 1 36 36 LEU HD13 H 1 0.61 0.05 . 1 . . . . 36 LEU HD1 . 15663 1
358 . 1 1 36 36 LEU HD21 H 1 0.29 0.05 . 1 . . . . 36 LEU HD2 . 15663 1
359 . 1 1 36 36 LEU HD22 H 1 0.29 0.05 . 1 . . . . 36 LEU HD2 . 15663 1
360 . 1 1 36 36 LEU HD23 H 1 0.29 0.05 . 1 . . . . 36 LEU HD2 . 15663 1
361 . 1 1 36 36 LEU HG H 1 1.23 0.05 . 1 . . . . 36 LEU HG . 15663 1
362 . 1 1 36 36 LEU C C 13 175.65 0.15 . 1 . . . . 36 LEU C . 15663 1
363 . 1 1 36 36 LEU CA C 13 58.46 0.15 . 1 . . . . 36 LEU CA . 15663 1
364 . 1 1 36 36 LEU CB C 13 42.22 0.15 . 1 . . . . 36 LEU CB . 15663 1
365 . 1 1 36 36 LEU CD1 C 13 25.34 0.15 . 1 . . . . 36 LEU CD1 . 15663 1
366 . 1 1 36 36 LEU CD2 C 13 24.69 0.15 . 1 . . . . 36 LEU CD2 . 15663 1
367 . 1 1 36 36 LEU CG C 13 26.63 0.15 . 1 . . . . 36 LEU CG . 15663 1
368 . 1 1 36 36 LEU N N 15 119.89 0.15 . 1 . . . . 36 LEU N . 15663 1
369 . 1 1 37 37 GLY H H 1 7.99 0.05 . 1 . . . . 37 GLY H . 15663 1
370 . 1 1 37 37 GLY HA2 H 1 3.85 0.05 . 1 . . . . 37 GLY HA2 . 15663 1
371 . 1 1 37 37 GLY HA3 H 1 3.36 0.05 . 1 . . . . 37 GLY HA3 . 15663 1
372 . 1 1 37 37 GLY C C 13 172.36 0.15 . 1 . . . . 37 GLY C . 15663 1
373 . 1 1 37 37 GLY CA C 13 48.29 0.15 . 1 . . . . 37 GLY CA . 15663 1
374 . 1 1 37 37 GLY N N 15 104.58 0.15 . 1 . . . . 37 GLY N . 15663 1
375 . 1 1 38 38 THR H H 1 7.46 0.05 . 1 . . . . 38 THR H . 15663 1
376 . 1 1 38 38 THR HA H 1 4.17 0.05 . 1 . . . . 38 THR HA . 15663 1
377 . 1 1 38 38 THR HB H 1 3.72 0.05 . 1 . . . . 38 THR HB . 15663 1
378 . 1 1 38 38 THR HG21 H 1 1.11 0.05 . 1 . . . . 38 THR HG2 . 15663 1
379 . 1 1 38 38 THR HG22 H 1 1.11 0.05 . 1 . . . . 38 THR HG2 . 15663 1
380 . 1 1 38 38 THR HG23 H 1 1.11 0.05 . 1 . . . . 38 THR HG2 . 15663 1
381 . 1 1 38 38 THR C C 13 174.27 0.15 . 1 . . . . 38 THR C . 15663 1
382 . 1 1 38 38 THR CA C 13 67.21 0.15 . 1 . . . . 38 THR CA . 15663 1
383 . 1 1 38 38 THR CB C 13 69.04 0.15 . 1 . . . . 38 THR CB . 15663 1
384 . 1 1 38 38 THR CG2 C 13 23.41 0.15 . 1 . . . . 38 THR CG2 . 15663 1
385 . 1 1 38 38 THR N N 15 116.80 0.15 . 1 . . . . 38 THR N . 15663 1
386 . 1 1 39 39 VAL H H 1 8.03 0.05 . 1 . . . . 39 VAL H . 15663 1
387 . 1 1 39 39 VAL HA H 1 3.95 0.05 . 1 . . . . 39 VAL HA . 15663 1
388 . 1 1 39 39 VAL HB H 1 2.92 0.05 . 1 . . . . 39 VAL HB . 15663 1
389 . 1 1 39 39 VAL HG11 H 1 0.67 0.05 . 1 . . . . 39 VAL HG1 . 15663 1
390 . 1 1 39 39 VAL HG12 H 1 0.67 0.05 . 1 . . . . 39 VAL HG1 . 15663 1
391 . 1 1 39 39 VAL HG13 H 1 0.67 0.05 . 1 . . . . 39 VAL HG1 . 15663 1
392 . 1 1 39 39 VAL HG21 H 1 0.56 0.05 . 2 . . . . 39 VAL HG2 . 15663 1
393 . 1 1 39 39 VAL HG22 H 1 0.56 0.05 . 2 . . . . 39 VAL HG2 . 15663 1
394 . 1 1 39 39 VAL HG23 H 1 0.56 0.05 . 2 . . . . 39 VAL HG2 . 15663 1
395 . 1 1 39 39 VAL C C 13 173.66 0.15 . 1 . . . . 39 VAL C . 15663 1
396 . 1 1 39 39 VAL CA C 13 65.82 0.15 . 1 . . . . 39 VAL CA . 15663 1
397 . 1 1 39 39 VAL CB C 13 31.48 0.15 . 1 . . . . 39 VAL CB . 15663 1
398 . 1 1 39 39 VAL CG1 C 13 25.14 0.15 . 1 . . . . 39 VAL CG1 . 15663 1
399 . 1 1 39 39 VAL CG2 C 13 22.85 0.15 . 1 . . . . 39 VAL CG2 . 15663 1
400 . 1 1 39 39 VAL N N 15 123.08 0.15 . 1 . . . . 39 VAL N . 15663 1
401 . 1 1 40 40 MET H H 1 8.24 0.05 . 1 . . . . 40 MET H . 15663 1
402 . 1 1 40 40 MET HA H 1 3.58 0.05 . 1 . . . . 40 MET HA . 15663 1
403 . 1 1 40 40 MET HB2 H 1 2.16 0.05 . 1 . . . . 40 MET HB2 . 15663 1
404 . 1 1 40 40 MET HG2 H 1 2.76 0.05 . 1 . . . . 40 MET HG2 . 15663 1
405 . 1 1 40 40 MET C C 13 175.63 0.15 . 1 . . . . 40 MET C . 15663 1
406 . 1 1 40 40 MET CA C 13 61.82 0.15 . 1 . . . . 40 MET CA . 15663 1
407 . 1 1 40 40 MET CB C 13 33.80 0.15 . 1 . . . . 40 MET CB . 15663 1
408 . 1 1 40 40 MET CE C 13 15.14 0.15 . 1 . . . . 40 MET CE . 15663 1
409 . 1 1 40 40 MET CG C 13 34.09 0.15 . 1 . . . . 40 MET CG . 15663 1
410 . 1 1 40 40 MET N N 15 119.38 0.15 . 1 . . . . 40 MET N . 15663 1
411 . 1 1 41 41 ARG H H 1 7.72 0.05 . 1 . . . . 41 ARG H . 15663 1
412 . 1 1 41 41 ARG HA H 1 4.34 0.05 . 1 . . . . 41 ARG HA . 15663 1
413 . 1 1 41 41 ARG HB2 H 1 1.77 0.05 . 1 . . . . 41 ARG HB2 . 15663 1
414 . 1 1 41 41 ARG HB3 H 1 1.72 0.05 . 1 . . . . 41 ARG HB3 . 15663 1
415 . 1 1 41 41 ARG HD2 H 1 3.14 0.05 . 1 . . . . 41 ARG HD2 . 15663 1
416 . 1 1 41 41 ARG HD3 H 1 3.14 0.05 . 1 . . . . 41 ARG HD3 . 15663 1
417 . 1 1 41 41 ARG C C 13 177.60 0.15 . 1 . . . . 41 ARG C . 15663 1
418 . 1 1 41 41 ARG CA C 13 59.71 0.15 . 1 . . . . 41 ARG CA . 15663 1
419 . 1 1 41 41 ARG CB C 13 30.85 0.15 . 1 . . . . 41 ARG CB . 15663 1
420 . 1 1 41 41 ARG CD C 13 43.95 0.15 . 1 . . . . 41 ARG CD . 15663 1
421 . 1 1 41 41 ARG CG C 13 29.31 0.15 . 1 . . . . 41 ARG CG . 15663 1
422 . 1 1 41 41 ARG N N 15 117.62 0.15 . 1 . . . . 41 ARG N . 15663 1
423 . 1 1 42 42 ALA H H 1 7.73 0.05 . 1 . . . . 42 ALA H . 15663 1
424 . 1 1 42 42 ALA HA H 1 4.28 0.05 . 1 . . . . 42 ALA HA . 15663 1
425 . 1 1 42 42 ALA HB1 H 1 1.39 0.05 . 1 . . . . 42 ALA HB . 15663 1
426 . 1 1 42 42 ALA HB2 H 1 1.39 0.05 . 1 . . . . 42 ALA HB . 15663 1
427 . 1 1 42 42 ALA HB3 H 1 1.39 0.05 . 1 . . . . 42 ALA HB . 15663 1
428 . 1 1 42 42 ALA C C 13 176.53 0.15 . 1 . . . . 42 ALA C . 15663 1
429 . 1 1 42 42 ALA CA C 13 55.68 0.15 . 1 . . . . 42 ALA CA . 15663 1
430 . 1 1 42 42 ALA CB C 13 19.13 0.15 . 1 . . . . 42 ALA CB . 15663 1
431 . 1 1 42 42 ALA N N 15 124.45 0.15 . 1 . . . . 42 ALA N . 15663 1
432 . 1 1 43 43 LEU H H 1 7.50 0.05 . 1 . . . . 43 LEU H . 15663 1
433 . 1 1 43 43 LEU HA H 1 4.34 0.05 . 1 . . . . 43 LEU HA . 15663 1
434 . 1 1 43 43 LEU HB2 H 1 1.67 0.05 . 1 . . . . 43 LEU HB2 . 15663 1
435 . 1 1 43 43 LEU HB3 H 1 1.65 0.05 . 1 . . . . 43 LEU HB3 . 15663 1
436 . 1 1 43 43 LEU HD11 H 1 0.88 0.05 . 1 . . . . 43 LEU HD1 . 15663 1
437 . 1 1 43 43 LEU HD12 H 1 0.88 0.05 . 1 . . . . 43 LEU HD1 . 15663 1
438 . 1 1 43 43 LEU HD13 H 1 0.88 0.05 . 1 . . . . 43 LEU HD1 . 15663 1
439 . 1 1 43 43 LEU HD21 H 1 0.82 0.05 . 1 . . . . 43 LEU HD2 . 15663 1
440 . 1 1 43 43 LEU HD22 H 1 0.82 0.05 . 1 . . . . 43 LEU HD2 . 15663 1
441 . 1 1 43 43 LEU HD23 H 1 0.82 0.05 . 1 . . . . 43 LEU HD2 . 15663 1
442 . 1 1 43 43 LEU C C 13 174.34 0.15 . 1 . . . . 43 LEU C . 15663 1
443 . 1 1 43 43 LEU CA C 13 55.24 0.15 . 1 . . . . 43 LEU CA . 15663 1
444 . 1 1 43 43 LEU CB C 13 43.06 0.15 . 1 . . . . 43 LEU CB . 15663 1
445 . 1 1 43 43 LEU CD1 C 13 23.12 0.15 . 1 . . . . 43 LEU CD1 . 15663 1
446 . 1 1 43 43 LEU CG C 13 27.18 0.15 . 1 . . . . 43 LEU CG . 15663 1
447 . 1 1 43 43 LEU N N 15 116.05 0.15 . 1 . . . . 43 LEU N . 15663 1
448 . 1 1 44 44 GLY H H 1 7.68 0.05 . 1 . . . . 44 GLY H . 15663 1
449 . 1 1 44 44 GLY HA2 H 1 4.23 0.05 . 1 . . . . 44 GLY HA2 . 15663 1
450 . 1 1 44 44 GLY HA3 H 1 3.74 0.05 . 1 . . . . 44 GLY HA3 . 15663 1
451 . 1 1 44 44 GLY C C 13 171.18 0.15 . 1 . . . . 44 GLY C . 15663 1
452 . 1 1 44 44 GLY CA C 13 46.42 0.15 . 1 . . . . 44 GLY CA . 15663 1
453 . 1 1 44 44 GLY N N 15 107.05 0.15 . 1 . . . . 44 GLY N . 15663 1
454 . 1 1 45 45 ALA H H 1 7.97 0.05 . 1 . . . . 45 ALA H . 15663 1
455 . 1 1 45 45 ALA HA H 1 4.42 0.05 . 1 . . . . 45 ALA HA . 15663 1
456 . 1 1 45 45 ALA HB1 H 1 1.01 0.05 . 1 . . . . 45 ALA HB . 15663 1
457 . 1 1 45 45 ALA HB2 H 1 1.01 0.05 . 1 . . . . 45 ALA HB . 15663 1
458 . 1 1 45 45 ALA HB3 H 1 1.01 0.05 . 1 . . . . 45 ALA HB . 15663 1
459 . 1 1 45 45 ALA C C 13 172.68 0.15 . 1 . . . . 45 ALA C . 15663 1
460 . 1 1 45 45 ALA CA C 13 52.06 0.15 . 1 . . . . 45 ALA CA . 15663 1
461 . 1 1 45 45 ALA CB C 13 20.51 0.15 . 1 . . . . 45 ALA CB . 15663 1
462 . 1 1 45 45 ALA N N 15 122.61 0.15 . 1 . . . . 45 ALA N . 15663 1
463 . 1 1 46 46 ASN H H 1 8.38 0.05 . 1 . . . . 46 ASN H . 15663 1
464 . 1 1 46 46 ASN HA H 1 4.65 0.05 . 1 . . . . 46 ASN HA . 15663 1
465 . 1 1 46 46 ASN HB2 H 1 2.82 0.05 . 1 . . . . 46 ASN HB2 . 15663 1
466 . 1 1 46 46 ASN HB3 H 1 2.53 0.05 . 1 . . . . 46 ASN HB3 . 15663 1
467 . 1 1 46 46 ASN C C 13 169.40 0.15 . 1 . . . . 46 ASN C . 15663 1
468 . 1 1 46 46 ASN CA C 13 52.57 0.15 . 1 . . . . 46 ASN CA . 15663 1
469 . 1 1 46 46 ASN CB C 13 39.81 0.15 . 1 . . . . 46 ASN CB . 15663 1
470 . 1 1 46 46 ASN N N 15 114.89 0.15 . 1 . . . . 46 ASN N . 15663 1
471 . 1 1 47 47 PRO HA H 1 4.50 0.05 . 1 . . . . 47 PRO HA . 15663 1
472 . 1 1 47 47 PRO HB2 H 1 1.93 0.05 . 1 . . . . 47 PRO HB2 . 15663 1
473 . 1 1 47 47 PRO HB3 H 1 1.88 0.05 . 1 . . . . 47 PRO HB3 . 15663 1
474 . 1 1 47 47 PRO HD2 H 1 3.47 0.05 . 1 . . . . 47 PRO HD2 . 15663 1
475 . 1 1 47 47 PRO HD3 H 1 3.08 0.05 . 1 . . . . 47 PRO HD3 . 15663 1
476 . 1 1 47 47 PRO C C 13 173.73 0.15 . 1 . . . . 47 PRO C . 15663 1
477 . 1 1 47 47 PRO CA C 13 63.44 0.15 . 1 . . . . 47 PRO CA . 15663 1
478 . 1 1 47 47 PRO CB C 13 31.72 0.15 . 1 . . . . 47 PRO CB . 15663 1
479 . 1 1 47 47 PRO CD C 13 50.57 0.15 . 1 . . . . 47 PRO CD . 15663 1
480 . 1 1 47 47 PRO CG C 13 27.80 0.15 . 1 . . . . 47 PRO CG . 15663 1
481 . 1 1 48 48 THR H H 1 7.56 0.05 . 1 . . . . 48 THR H . 15663 1
482 . 1 1 48 48 THR HA H 1 4.77 0.05 . 1 . . . . 48 THR HA . 15663 1
483 . 1 1 48 48 THR HB H 1 4.36 0.05 . 1 . . . . 48 THR HB . 15663 1
484 . 1 1 48 48 THR HG21 H 1 1.29 0.05 . 1 . . . . 48 THR HG2 . 15663 1
485 . 1 1 48 48 THR HG22 H 1 1.29 0.05 . 1 . . . . 48 THR HG2 . 15663 1
486 . 1 1 48 48 THR HG23 H 1 1.29 0.05 . 1 . . . . 48 THR HG2 . 15663 1
487 . 1 1 48 48 THR C C 13 171.98 0.15 . 1 . . . . 48 THR C . 15663 1
488 . 1 1 48 48 THR CA C 13 61.09 0.15 . 1 . . . . 48 THR CA . 15663 1
489 . 1 1 48 48 THR CB C 13 72.22 0.15 . 1 . . . . 48 THR CB . 15663 1
490 . 1 1 48 48 THR CG2 C 13 23.11 0.15 . 1 . . . . 48 THR CG2 . 15663 1
491 . 1 1 48 48 THR N N 15 112.53 0.15 . 1 . . . . 48 THR N . 15663 1
492 . 1 1 49 49 LYS H H 1 8.81 0.05 . 1 . . . . 49 LYS H . 15663 1
493 . 1 1 49 49 LYS HA H 1 3.85 0.05 . 1 . . . . 49 LYS HA . 15663 1
494 . 1 1 49 49 LYS HB2 H 1 1.61 0.05 . 2 . . . . 49 LYS HB2 . 15663 1
495 . 1 1 49 49 LYS HB3 H 1 1.61 0.05 . 2 . . . . 49 LYS HB3 . 15663 1
496 . 1 1 49 49 LYS HE2 H 1 3.02 0.05 . 1 . . . . 49 LYS HE2 . 15663 1
497 . 1 1 49 49 LYS HE3 H 1 2.99 0.05 . 1 . . . . 49 LYS HE3 . 15663 1
498 . 1 1 49 49 LYS HG2 H 1 1.28 0.05 . 1 . . . . 49 LYS HG2 . 15663 1
499 . 1 1 49 49 LYS C C 13 176.61 0.15 . 1 . . . . 49 LYS C . 15663 1
500 . 1 1 49 49 LYS CA C 13 60.79 0.15 . 1 . . . . 49 LYS CA . 15663 1
501 . 1 1 49 49 LYS CB C 13 32.60 0.15 . 1 . . . . 49 LYS CB . 15663 1
502 . 1 1 49 49 LYS CD C 13 30.05 0.15 . 1 . . . . 49 LYS CD . 15663 1
503 . 1 1 49 49 LYS CG C 13 25.74 0.15 . 1 . . . . 49 LYS CG . 15663 1
504 . 1 1 49 49 LYS N N 15 121.38 0.15 . 1 . . . . 49 LYS N . 15663 1
505 . 1 1 50 50 GLN H H 1 8.38 0.05 . 1 . . . . 50 GLN H . 15663 1
506 . 1 1 50 50 GLN HA H 1 4.01 0.05 . 1 . . . . 50 GLN HA . 15663 1
507 . 1 1 50 50 GLN HB2 H 1 2.37 0.05 . 2 . . . . 50 GLN HB2 . 15663 1
508 . 1 1 50 50 GLN HG2 H 1 2.37 0.05 . 2 . . . . 50 GLN HG2 . 15663 1
509 . 1 1 50 50 GLN C C 13 175.30 0.15 . 1 . . . . 50 GLN C . 15663 1
510 . 1 1 50 50 GLN CA C 13 59.80 0.15 . 1 . . . . 50 GLN CA . 15663 1
511 . 1 1 50 50 GLN CB C 13 28.73 0.15 . 1 . . . . 50 GLN CB . 15663 1
512 . 1 1 50 50 GLN CG C 13 34.36 0.15 . 1 . . . . 50 GLN CG . 15663 1
513 . 1 1 50 50 GLN N N 15 118.82 0.15 . 1 . . . . 50 GLN N . 15663 1
514 . 1 1 51 51 LYS H H 1 7.87 0.05 . 1 . . . . 51 LYS H . 15663 1
515 . 1 1 51 51 LYS HA H 1 4.07 0.05 . 1 . . . . 51 LYS HA . 15663 1
516 . 1 1 51 51 LYS HB2 H 1 1.83 0.05 . 2 . . . . 51 LYS HB2 . 15663 1
517 . 1 1 51 51 LYS HB3 H 1 1.83 0.05 . 2 . . . . 51 LYS HB3 . 15663 1
518 . 1 1 51 51 LYS HG2 H 1 1.44 0.05 . 1 . . . . 51 LYS HG2 . 15663 1
519 . 1 1 51 51 LYS C C 13 175.85 0.15 . 1 . . . . 51 LYS C . 15663 1
520 . 1 1 51 51 LYS CA C 13 59.07 0.15 . 1 . . . . 51 LYS CA . 15663 1
521 . 1 1 51 51 LYS CB C 13 32.65 0.15 . 1 . . . . 51 LYS CB . 15663 1
522 . 1 1 51 51 LYS CD C 13 29.19 0.15 . 1 . . . . 51 LYS CD . 15663 1
523 . 1 1 51 51 LYS CE C 13 42.50 0.15 . 1 . . . . 51 LYS CE . 15663 1
524 . 1 1 51 51 LYS CG C 13 25.15 0.15 . 1 . . . . 51 LYS CG . 15663 1
525 . 1 1 51 51 LYS N N 15 121.90 0.15 . 1 . . . . 51 LYS N . 15663 1
526 . 1 1 52 52 ILE H H 1 8.24 0.05 . 1 . . . . 52 ILE H . 15663 1
527 . 1 1 52 52 ILE HA H 1 3.58 0.05 . 1 . . . . 52 ILE HA . 15663 1
528 . 1 1 52 52 ILE HB H 1 1.94 0.05 . 1 . . . . 52 ILE HB . 15663 1
529 . 1 1 52 52 ILE HD11 H 1 0.78 0.05 . 1 . . . . 52 ILE HD1 . 15663 1
530 . 1 1 52 52 ILE HD12 H 1 0.78 0.05 . 1 . . . . 52 ILE HD1 . 15663 1
531 . 1 1 52 52 ILE HD13 H 1 0.78 0.05 . 1 . . . . 52 ILE HD1 . 15663 1
532 . 1 1 52 52 ILE HG12 H 1 1.39 0.05 . 1 . . . . 52 ILE HG12 . 15663 1
533 . 1 1 52 52 ILE HG13 H 1 1.17 0.05 . 1 . . . . 52 ILE HG13 . 15663 1
534 . 1 1 52 52 ILE HG21 H 1 0.81 0.05 . 1 . . . . 52 ILE HG2 . 15663 1
535 . 1 1 52 52 ILE HG22 H 1 0.81 0.05 . 1 . . . . 52 ILE HG2 . 15663 1
536 . 1 1 52 52 ILE HG23 H 1 0.81 0.05 . 1 . . . . 52 ILE HG2 . 15663 1
537 . 1 1 52 52 ILE C C 13 174.54 0.15 . 1 . . . . 52 ILE C . 15663 1
538 . 1 1 52 52 ILE CA C 13 64.33 0.15 . 1 . . . . 52 ILE CA . 15663 1
539 . 1 1 52 52 ILE CB C 13 36.96 0.15 . 1 . . . . 52 ILE CB . 15663 1
540 . 1 1 52 52 ILE CD1 C 13 11.57 0.15 . 1 . . . . 52 ILE CD1 . 15663 1
541 . 1 1 52 52 ILE CG1 C 13 28.61 0.15 . 1 . . . . 52 ILE CG1 . 15663 1
542 . 1 1 52 52 ILE CG2 C 13 17.92 0.15 . 1 . . . . 52 ILE CG2 . 15663 1
543 . 1 1 52 52 ILE N N 15 118.52 0.15 . 1 . . . . 52 ILE N . 15663 1
544 . 1 1 53 53 SER H H 1 7.89 0.05 . 1 . . . . 53 SER H . 15663 1
545 . 1 1 53 53 SER HA H 1 4.01 0.05 . 1 . . . . 53 SER HA . 15663 1
546 . 1 1 53 53 SER HB2 H 1 3.96 0.05 . 1 . . . . 53 SER HB2 . 15663 1
547 . 1 1 53 53 SER HG H 1 6.09 0.05 . 1 . . . . 53 SER HG . 15663 1
548 . 1 1 53 53 SER C C 13 174.38 0.15 . 1 . . . . 53 SER C . 15663 1
549 . 1 1 53 53 SER CA C 13 62.95 0.15 . 1 . . . . 53 SER CA . 15663 1
550 . 1 1 53 53 SER CB C 13 63.25 0.15 . 1 . . . . 53 SER CB . 15663 1
551 . 1 1 53 53 SER N N 15 114.68 0.15 . 1 . . . . 53 SER N . 15663 1
552 . 1 1 54 54 GLU H H 1 7.72 0.05 . 1 . . . . 54 GLU H . 15663 1
553 . 1 1 54 54 GLU HA H 1 3.96 0.05 . 1 . . . . 54 GLU HA . 15663 1
554 . 1 1 54 54 GLU HB2 H 1 2.33 0.05 . 1 . . . . 54 GLU HB2 . 15663 1
555 . 1 1 54 54 GLU HB3 H 1 2.28 0.05 . 1 . . . . 54 GLU HB3 . 15663 1
556 . 1 1 54 54 GLU C C 13 175.19 0.15 . 1 . . . . 54 GLU C . 15663 1
557 . 1 1 54 54 GLU CA C 13 60.07 0.15 . 1 . . . . 54 GLU CA . 15663 1
558 . 1 1 54 54 GLU CB C 13 30.33 0.15 . 1 . . . . 54 GLU CB . 15663 1
559 . 1 1 54 54 GLU CG C 13 36.99 0.15 . 1 . . . . 54 GLU CG . 15663 1
560 . 1 1 54 54 GLU N N 15 123.30 0.15 . 1 . . . . 54 GLU N . 15663 1
561 . 1 1 55 55 ILE H H 1 8.23 0.05 . 1 . . . . 55 ILE H . 15663 1
562 . 1 1 55 55 ILE HA H 1 3.79 0.05 . 1 . . . . 55 ILE HA . 15663 1
563 . 1 1 55 55 ILE HB H 1 1.64 0.05 . 1 . . . . 55 ILE HB . 15663 1
564 . 1 1 55 55 ILE HD11 H 1 0.52 0.05 . 1 . . . . 55 ILE HD1 . 15663 1
565 . 1 1 55 55 ILE HD12 H 1 0.52 0.05 . 1 . . . . 55 ILE HD1 . 15663 1
566 . 1 1 55 55 ILE HD13 H 1 0.52 0.05 . 1 . . . . 55 ILE HD1 . 15663 1
567 . 1 1 55 55 ILE HG21 H 1 0.52 0.05 . 1 . . . . 55 ILE HG2 . 15663 1
568 . 1 1 55 55 ILE HG22 H 1 0.52 0.05 . 1 . . . . 55 ILE HG2 . 15663 1
569 . 1 1 55 55 ILE HG23 H 1 0.52 0.05 . 1 . . . . 55 ILE HG2 . 15663 1
570 . 1 1 55 55 ILE C C 13 175.53 0.15 . 1 . . . . 55 ILE C . 15663 1
571 . 1 1 55 55 ILE CA C 13 66.34 0.15 . 1 . . . . 55 ILE CA . 15663 1
572 . 1 1 55 55 ILE CB C 13 39 0.15 . 1 . . . . 55 ILE CB . 15663 1
573 . 1 1 55 55 ILE CD1 C 13 14.74 0.15 . 1 . . . . 55 ILE CD1 . 15663 1
574 . 1 1 55 55 ILE CG1 C 13 30.35 0.15 . 1 . . . . 55 ILE CG1 . 15663 1
575 . 1 1 55 55 ILE CG2 C 13 18.78 0.15 . 1 . . . . 55 ILE CG2 . 15663 1
576 . 1 1 55 55 ILE N N 15 121.81 0.15 . 1 . . . . 55 ILE N . 15663 1
577 . 1 1 56 56 VAL H H 1 8.51 0.05 . 1 . . . . 56 VAL H . 15663 1
578 . 1 1 56 56 VAL HA H 1 3.73 0.05 . 1 . . . . 56 VAL HA . 15663 1
579 . 1 1 56 56 VAL HB H 1 2.23 0.05 . 1 . . . . 56 VAL HB . 15663 1
580 . 1 1 56 56 VAL HG11 H 1 1.06 0.05 . 2 . . . . 56 VAL HG1 . 15663 1
581 . 1 1 56 56 VAL HG12 H 1 1.06 0.05 . 2 . . . . 56 VAL HG1 . 15663 1
582 . 1 1 56 56 VAL HG13 H 1 1.06 0.05 . 2 . . . . 56 VAL HG1 . 15663 1
583 . 1 1 56 56 VAL HG21 H 1 1.06 0.05 . 2 . . . . 56 VAL HG2 . 15663 1
584 . 1 1 56 56 VAL HG22 H 1 1.06 0.05 . 2 . . . . 56 VAL HG2 . 15663 1
585 . 1 1 56 56 VAL HG23 H 1 1.06 0.05 . 2 . . . . 56 VAL HG2 . 15663 1
586 . 1 1 56 56 VAL C C 13 175.19 0.15 . 1 . . . . 56 VAL C . 15663 1
587 . 1 1 56 56 VAL CA C 13 67.46 0.15 . 1 . . . . 56 VAL CA . 15663 1
588 . 1 1 56 56 VAL CB C 13 32.64 0.15 . 1 . . . . 56 VAL CB . 15663 1
589 . 1 1 56 56 VAL CG1 C 13 22.82 0.15 . 1 . . . . 56 VAL CG1 . 15663 1
590 . 1 1 56 56 VAL CG2 C 13 22.56 0.15 . 1 . . . . 56 VAL CG2 . 15663 1
591 . 1 1 56 56 VAL N N 15 118.77 0.15 . 1 . . . . 56 VAL N . 15663 1
592 . 1 1 57 57 LYS H H 1 7.53 0.05 . 1 . . . . 57 LYS H . 15663 1
593 . 1 1 57 57 LYS HA H 1 4.07 0.05 . 1 . . . . 57 LYS HA . 15663 1
594 . 1 1 57 57 LYS HB2 H 1 1.89 0.05 . 1 . . . . 57 LYS HB2 . 15663 1
595 . 1 1 57 57 LYS HB3 H 1 1.86 0.05 . 1 . . . . 57 LYS HB3 . 15663 1
596 . 1 1 57 57 LYS HD2 H 1 1.52 0.05 . 1 . . . . 57 LYS HD2 . 15663 1
597 . 1 1 57 57 LYS HD3 H 1 1.46 0.05 . 1 . . . . 57 LYS HD3 . 15663 1
598 . 1 1 57 57 LYS HE2 H 1 2.92 0.05 . 1 . . . . 57 LYS HE2 . 15663 1
599 . 1 1 57 57 LYS C C 13 175.96 0.15 . 1 . . . . 57 LYS C . 15663 1
600 . 1 1 57 57 LYS CA C 13 59.84 0.15 . 1 . . . . 57 LYS CA . 15663 1
601 . 1 1 57 57 LYS CB C 13 32.95 0.15 . 1 . . . . 57 LYS CB . 15663 1
602 . 1 1 57 57 LYS CD C 13 29.90 0.15 . 1 . . . . 57 LYS CD . 15663 1
603 . 1 1 57 57 LYS CE C 13 42.75 0.15 . 1 . . . . 57 LYS CE . 15663 1
604 . 1 1 57 57 LYS CG C 13 25.27 0.15 . 1 . . . . 57 LYS CG . 15663 1
605 . 1 1 57 57 LYS N N 15 118.30 0.15 . 1 . . . . 57 LYS N . 15663 1
606 . 1 1 58 58 ASP H H 1 8.19 0.05 . 1 . . . . 58 ASP H . 15663 1
607 . 1 1 58 58 ASP HA H 1 4.34 0.05 . 1 . . . . 58 ASP HA . 15663 1
608 . 1 1 58 58 ASP HB2 H 1 2.54 0.05 . 1 . . . . 58 ASP HB2 . 15663 1
609 . 1 1 58 58 ASP HB3 H 1 2.04 0.05 . 1 . . . . 58 ASP HB3 . 15663 1
610 . 1 1 58 58 ASP C C 13 175.52 0.15 . 1 . . . . 58 ASP C . 15663 1
611 . 1 1 58 58 ASP CA C 13 57.19 0.15 . 1 . . . . 58 ASP CA . 15663 1
612 . 1 1 58 58 ASP CB C 13 42.16 0.15 . 1 . . . . 58 ASP CB . 15663 1
613 . 1 1 58 58 ASP N N 15 117.17 0.15 . 1 . . . . 58 ASP N . 15663 1
614 . 1 1 59 59 TYR H H 1 8.49 0.05 . 1 . . . . 59 TYR H . 15663 1
615 . 1 1 59 59 TYR HA H 1 4.65 0.05 . 1 . . . . 59 TYR HA . 15663 1
616 . 1 1 59 59 TYR HB2 H 1 3.19 0.05 . 1 . . . . 59 TYR HB2 . 15663 1
617 . 1 1 59 59 TYR HB3 H 1 2.86 0.05 . 1 . . . . 59 TYR HB3 . 15663 1
618 . 1 1 59 59 TYR C C 13 173.22 0.15 . 1 . . . . 59 TYR C . 15663 1
619 . 1 1 59 59 TYR CA C 13 60.32 0.15 . 1 . . . . 59 TYR CA . 15663 1
620 . 1 1 59 59 TYR CB C 13 39.85 0.15 . 1 . . . . 59 TYR CB . 15663 1
621 . 1 1 59 59 TYR N N 15 114.23 0.15 . 1 . . . . 59 TYR N . 15663 1
622 . 1 1 60 60 ASP H H 1 8.03 0.05 . 1 . . . . 60 ASP H . 15663 1
623 . 1 1 60 60 ASP HA H 1 5 0.05 . 1 . . . . 60 ASP HA . 15663 1
624 . 1 1 60 60 ASP HB2 H 1 3.19 0.05 . 1 . . . . 60 ASP HB2 . 15663 1
625 . 1 1 60 60 ASP HB3 H 1 2.50 0.05 . 1 . . . . 60 ASP HB3 . 15663 1
626 . 1 1 60 60 ASP C C 13 174.39 0.15 . 1 . . . . 60 ASP C . 15663 1
627 . 1 1 60 60 ASP CA C 13 54.02 0.15 . 1 . . . . 60 ASP CA . 15663 1
628 . 1 1 60 60 ASP CB C 13 41 0.15 . 1 . . . . 60 ASP CB . 15663 1
629 . 1 1 60 60 ASP N N 15 121.99 0.15 . 1 . . . . 60 ASP N . 15663 1
630 . 1 1 61 61 LYS H H 1 8.21 0.05 . 1 . . . . 61 LYS H . 15663 1
631 . 1 1 61 61 LYS HA H 1 4.12 0.05 . 1 . . . . 61 LYS HA . 15663 1
632 . 1 1 61 61 LYS HB2 H 1 1.76 0.05 . 1 . . . . 61 LYS HB2 . 15663 1
633 . 1 1 61 61 LYS HE2 H 1 3.02 0.05 . 1 . . . . 61 LYS HE2 . 15663 1
634 . 1 1 61 61 LYS HE3 H 1 2.64 0.05 . 1 . . . . 61 LYS HE3 . 15663 1
635 . 1 1 61 61 LYS HG2 H 1 1.44 0.05 . 1 . . . . 61 LYS HG2 . 15663 1
636 . 1 1 61 61 LYS C C 13 174.54 0.15 . 1 . . . . 61 LYS C . 15663 1
637 . 1 1 61 61 LYS CA C 13 58.94 0.15 . 1 . . . . 61 LYS CA . 15663 1
638 . 1 1 61 61 LYS CB C 13 33.46 0.15 . 1 . . . . 61 LYS CB . 15663 1
639 . 1 1 61 61 LYS CD C 13 29.49 0.15 . 1 . . . . 61 LYS CD . 15663 1
640 . 1 1 61 61 LYS CE C 13 42.50 0.15 . 1 . . . . 61 LYS CE . 15663 1
641 . 1 1 61 61 LYS CG C 13 25.44 0.15 . 1 . . . . 61 LYS CG . 15663 1
642 . 1 1 61 61 LYS N N 15 123.28 0.15 . 1 . . . . 61 LYS N . 15663 1
643 . 1 1 62 62 ASP H H 1 8.28 0.05 . 1 . . . . 62 ASP H . 15663 1
644 . 1 1 62 62 ASP HA H 1 4.64 0.05 . 1 . . . . 62 ASP HA . 15663 1
645 . 1 1 62 62 ASP HB2 H 1 2.72 0.05 . 1 . . . . 62 ASP HB2 . 15663 1
646 . 1 1 62 62 ASP HB3 H 1 2.62 0.05 . 1 . . . . 62 ASP HB3 . 15663 1
647 . 1 1 62 62 ASP C C 13 173.19 0.15 . 1 . . . . 62 ASP C . 15663 1
648 . 1 1 62 62 ASP CA C 13 54.06 0.15 . 1 . . . . 62 ASP CA . 15663 1
649 . 1 1 62 62 ASP CB C 13 41.28 0.15 . 1 . . . . 62 ASP CB . 15663 1
650 . 1 1 62 62 ASP N N 15 116.74 0.15 . 1 . . . . 62 ASP N . 15663 1
651 . 1 1 63 63 ASN H H 1 8.02 0.05 . 1 . . . . 63 ASN H . 15663 1
652 . 1 1 63 63 ASN HA H 1 4.29 0.05 . 1 . . . . 63 ASN HA . 15663 1
653 . 1 1 63 63 ASN HB2 H 1 2.97 0.05 . 1 . . . . 63 ASN HB2 . 15663 1
654 . 1 1 63 63 ASN HB3 H 1 2.70 0.05 . 1 . . . . 63 ASN HB3 . 15663 1
655 . 1 1 63 63 ASN C C 13 172.02 0.15 . 1 . . . . 63 ASN C . 15663 1
656 . 1 1 63 63 ASN CA C 13 55.56 0.15 . 1 . . . . 63 ASN CA . 15663 1
657 . 1 1 63 63 ASN CB C 13 38.13 0.15 . 1 . . . . 63 ASN CB . 15663 1
658 . 1 1 63 63 ASN N N 15 116.64 0.15 . 1 . . . . 63 ASN N . 15663 1
659 . 1 1 64 64 SER H H 1 9.11 0.05 . 1 . . . . 64 SER H . 15663 1
660 . 1 1 64 64 SER HA H 1 4.23 0.05 . 1 . . . . 64 SER HA . 15663 1
661 . 1 1 64 64 SER HB2 H 1 3.75 0.05 . 1 . . . . 64 SER HB2 . 15663 1
662 . 1 1 64 64 SER HB3 H 1 3.71 0.05 . 1 . . . . 64 SER HB3 . 15663 1
663 . 1 1 64 64 SER HG H 1 5.10 0.05 . 1 . . . . 64 SER HG . 15663 1
664 . 1 1 64 64 SER C C 13 173.95 0.15 . 1 . . . . 64 SER C . 15663 1
665 . 1 1 64 64 SER CA C 13 60.41 0.15 . 1 . . . . 64 SER CA . 15663 1
666 . 1 1 64 64 SER CB C 13 65.60 0.15 . 1 . . . . 64 SER CB . 15663 1
667 . 1 1 64 64 SER N N 15 116.19 0.15 . 1 . . . . 64 SER N . 15663 1
668 . 1 1 65 65 GLY H H 1 10.28 0.05 . 1 . . . . 65 GLY H . 15663 1
669 . 1 1 65 65 GLY HA2 H 1 3.90 0.05 . 1 . . . . 65 GLY HA2 . 15663 1
670 . 1 1 65 65 GLY HA3 H 1 3.36 0.05 . 1 . . . . 65 GLY HA3 . 15663 1
671 . 1 1 65 65 GLY C C 13 170.20 0.15 . 1 . . . . 65 GLY C . 15663 1
672 . 1 1 65 65 GLY CA C 13 46.55 0.15 . 1 . . . . 65 GLY CA . 15663 1
673 . 1 1 65 65 GLY N N 15 115.58 0.15 . 1 . . . . 65 GLY N . 15663 1
674 . 1 1 66 66 LYS H H 1 7.28 0.05 . 1 . . . . 66 LYS H . 15663 1
675 . 1 1 66 66 LYS HA H 1 4.84 0.05 . 1 . . . . 66 LYS HA . 15663 1
676 . 1 1 66 66 LYS HB2 H 1 1.36 0.05 . 1 . . . . 66 LYS HB2 . 15663 1
677 . 1 1 66 66 LYS HB3 H 1 1.31 0.05 . 1 . . . . 66 LYS HB3 . 15663 1
678 . 1 1 66 66 LYS HE2 H 1 2.83 0.05 . 1 . . . . 66 LYS HE2 . 15663 1
679 . 1 1 66 66 LYS HE3 H 1 2.81 0.05 . 1 . . . . 66 LYS HE3 . 15663 1
680 . 1 1 66 66 LYS HG2 H 1 1 0.05 . 1 . . . . 66 LYS HG2 . 15663 1
681 . 1 1 66 66 LYS C C 13 172.03 0.15 . 1 . . . . 66 LYS C . 15663 1
682 . 1 1 66 66 LYS CA C 13 54.92 0.15 . 1 . . . . 66 LYS CA . 15663 1
683 . 1 1 66 66 LYS CB C 13 38.13 0.15 . 1 . . . . 66 LYS CB . 15663 1
684 . 1 1 66 66 LYS CD C 13 30.09 0.15 . 1 . . . . 66 LYS CD . 15663 1
685 . 1 1 66 66 LYS CE C 13 43.05 0.15 . 1 . . . . 66 LYS CE . 15663 1
686 . 1 1 66 66 LYS CG C 13 26.10 0.15 . 1 . . . . 66 LYS CG . 15663 1
687 . 1 1 66 66 LYS N N 15 116.52 0.15 . 1 . . . . 66 LYS N . 15663 1
688 . 1 1 67 67 PHE H H 1 9.14 0.05 . 1 . . . . 67 PHE H . 15663 1
689 . 1 1 67 67 PHE HA H 1 4.89 0.05 . 1 . . . . 67 PHE HA . 15663 1
690 . 1 1 67 67 PHE HB2 H 1 2.86 0.05 . 1 . . . . 67 PHE HB2 . 15663 1
691 . 1 1 67 67 PHE HB3 H 1 2.81 0.05 . 1 . . . . 67 PHE HB3 . 15663 1
692 . 1 1 67 67 PHE C C 13 172.68 0.15 . 1 . . . . 67 PHE C . 15663 1
693 . 1 1 67 67 PHE CA C 13 57.54 0.15 . 1 . . . . 67 PHE CA . 15663 1
694 . 1 1 67 67 PHE CB C 13 42.51 0.15 . 1 . . . . 67 PHE CB . 15663 1
695 . 1 1 67 67 PHE N N 15 119.25 0.15 . 1 . . . . 67 PHE N . 15663 1
696 . 1 1 68 68 ASP H H 1 8.74 0.05 . 1 . . . . 68 ASP H . 15663 1
697 . 1 1 68 68 ASP HA H 1 5.05 0.05 . 1 . . . . 68 ASP HA . 15663 1
698 . 1 1 68 68 ASP HB2 H 1 3.41 0.05 . 1 . . . . 68 ASP HB2 . 15663 1
699 . 1 1 68 68 ASP HB3 H 1 2.67 0.05 . 1 . . . . 68 ASP HB3 . 15663 1
700 . 1 1 68 68 ASP C C 13 172.07 0.15 . 1 . . . . 68 ASP C . 15663 1
701 . 1 1 68 68 ASP CA C 13 53.18 0.15 . 1 . . . . 68 ASP CA . 15663 1
702 . 1 1 68 68 ASP CB C 13 42.41 0.15 . 1 . . . . 68 ASP CB . 15663 1
703 . 1 1 68 68 ASP N N 15 122.35 0.15 . 1 . . . . 68 ASP N . 15663 1
704 . 1 1 69 69 GLN H H 1 8.33 0.05 . 1 . . . . 69 GLN H . 15663 1
705 . 1 1 69 69 GLN HA H 1 3.03 0.05 . 1 . . . . 69 GLN HA . 15663 1
706 . 1 1 69 69 GLN HB2 H 1 1.27 0.05 . 1 . . . . 69 GLN HB2 . 15663 1
707 . 1 1 69 69 GLN HG2 H 1 1.61 0.05 . 1 . . . . 69 GLN HG2 . 15663 1
708 . 1 1 69 69 GLN C C 13 174.65 0.15 . 1 . . . . 69 GLN C . 15663 1
709 . 1 1 69 69 GLN CA C 13 61.08 0.15 . 1 . . . . 69 GLN CA . 15663 1
710 . 1 1 69 69 GLN CB C 13 30.60 0.15 . 1 . . . . 69 GLN CB . 15663 1
711 . 1 1 69 69 GLN CG C 13 35.55 0.15 . 1 . . . . 69 GLN CG . 15663 1
712 . 1 1 69 69 GLN N N 15 119.10 0.15 . 1 . . . . 69 GLN N . 15663 1
713 . 1 1 70 70 GLU H H 1 8.36 0.05 . 1 . . . . 70 GLU H . 15663 1
714 . 1 1 70 70 GLU HA H 1 3.90 0.05 . 1 . . . . 70 GLU HA . 15663 1
715 . 1 1 70 70 GLU HB2 H 1 2.28 0.05 . 1 . . . . 70 GLU HB2 . 15663 1
716 . 1 1 70 70 GLU HB3 H 1 2.24 0.05 . 1 . . . . 70 GLU HB3 . 15663 1
717 . 1 1 70 70 GLU HG2 H 1 2.97 0.05 . 1 . . . . 70 GLU HG2 . 15663 1
718 . 1 1 70 70 GLU HG3 H 1 2.92 0.05 . 1 . . . . 70 GLU HG3 . 15663 1
719 . 1 1 70 70 GLU C C 13 176.84 0.15 . 1 . . . . 70 GLU C . 15663 1
720 . 1 1 70 70 GLU CA C 13 60.82 0.15 . 1 . . . . 70 GLU CA . 15663 1
721 . 1 1 70 70 GLU CB C 13 30.04 0.15 . 1 . . . . 70 GLU CB . 15663 1
722 . 1 1 70 70 GLU CG C 13 37.28 0.15 . 1 . . . . 70 GLU CG . 15663 1
723 . 1 1 70 70 GLU N N 15 118.87 0.15 . 1 . . . . 70 GLU N . 15663 1
724 . 1 1 71 71 THR H H 1 8.59 0.05 . 1 . . . . 71 THR H . 15663 1
725 . 1 1 71 71 THR HA H 1 4.45 0.05 . 1 . . . . 71 THR HA . 15663 1
726 . 1 1 71 71 THR HB H 1 3.96 0.05 . 1 . . . . 71 THR HB . 15663 1
727 . 1 1 71 71 THR HG21 H 1 1.51 0.05 . 1 . . . . 71 THR HG2 . 15663 1
728 . 1 1 71 71 THR HG22 H 1 1.51 0.05 . 1 . . . . 71 THR HG2 . 15663 1
729 . 1 1 71 71 THR HG23 H 1 1.51 0.05 . 1 . . . . 71 THR HG2 . 15663 1
730 . 1 1 71 71 THR C C 13 173.12 0.15 . 1 . . . . 71 THR C . 15663 1
731 . 1 1 71 71 THR CA C 13 67.97 0.15 . 1 . . . . 71 THR CA . 15663 1
732 . 1 1 71 71 THR CB C 13 68.74 0.15 . 1 . . . . 71 THR CB . 15663 1
733 . 1 1 71 71 THR CG2 C 13 22.83 0.15 . 1 . . . . 71 THR CG2 . 15663 1
734 . 1 1 71 71 THR N N 15 118.38 0.15 . 1 . . . . 71 THR N . 15663 1
735 . 1 1 72 72 PHE H H 1 8.81 0.05 . 1 . . . . 72 PHE H . 15663 1
736 . 1 1 72 72 PHE HA H 1 3.96 0.05 . 1 . . . . 72 PHE HA . 15663 1
737 . 1 1 72 72 PHE HB2 H 1 3.30 0.05 . 1 . . . . 72 PHE HB2 . 15663 1
738 . 1 1 72 72 PHE HB3 H 1 3.04 0.05 . 1 . . . . 72 PHE HB3 . 15663 1
739 . 1 1 72 72 PHE C C 13 172.88 0.15 . 1 . . . . 72 PHE C . 15663 1
740 . 1 1 72 72 PHE CA C 13 61.95 0.15 . 1 . . . . 72 PHE CA . 15663 1
741 . 1 1 72 72 PHE CB C 13 39.88 0.15 . 1 . . . . 72 PHE CB . 15663 1
742 . 1 1 72 72 PHE N N 15 122.47 0.15 . 1 . . . . 72 PHE N . 15663 1
743 . 1 1 73 73 LEU H H 1 8.14 0.05 . 1 . . . . 73 LEU H . 15663 1
744 . 1 1 73 73 LEU HA H 1 3.36 0.05 . 1 . . . . 73 LEU HA . 15663 1
745 . 1 1 73 73 LEU HB2 H 1 1.89 0.05 . 1 . . . . 73 LEU HB2 . 15663 1
746 . 1 1 73 73 LEU HB3 H 1 1.87 0.05 . 1 . . . . 73 LEU HB3 . 15663 1
747 . 1 1 73 73 LEU HD11 H 1 0.85 0.05 . 1 . . . . 73 LEU HD1 . 15663 1
748 . 1 1 73 73 LEU HD12 H 1 0.85 0.05 . 1 . . . . 73 LEU HD1 . 15663 1
749 . 1 1 73 73 LEU HD13 H 1 0.85 0.05 . 1 . . . . 73 LEU HD1 . 15663 1
750 . 1 1 73 73 LEU HD21 H 1 0.83 0.05 . 1 . . . . 73 LEU HD2 . 15663 1
751 . 1 1 73 73 LEU HD22 H 1 0.83 0.05 . 1 . . . . 73 LEU HD2 . 15663 1
752 . 1 1 73 73 LEU HD23 H 1 0.83 0.05 . 1 . . . . 73 LEU HD2 . 15663 1
753 . 1 1 73 73 LEU HG H 1 1.45 0.05 . 1 . . . . 73 LEU HG . 15663 1
754 . 1 1 73 73 LEU C C 13 176.06 0.15 . 1 . . . . 73 LEU C . 15663 1
755 . 1 1 73 73 LEU CA C 13 59.58 0.15 . 1 . . . . 73 LEU CA . 15663 1
756 . 1 1 73 73 LEU CB C 13 41.33 0.15 . 1 . . . . 73 LEU CB . 15663 1
757 . 1 1 73 73 LEU CD1 C 13 25.58 0.15 . 1 . . . . 73 LEU CD1 . 15663 1
758 . 1 1 73 73 LEU CD2 C 13 25.24 0.15 . 1 . . . . 73 LEU CD2 . 15663 1
759 . 1 1 73 73 LEU CG C 13 28.60 0.15 . 1 . . . . 73 LEU CG . 15663 1
760 . 1 1 73 73 LEU N N 15 118.98 0.15 . 1 . . . . 73 LEU N . 15663 1
761 . 1 1 74 74 THR H H 1 7.52 0.05 . 1 . . . . 74 THR H . 15663 1
762 . 1 1 74 74 THR HA H 1 4.39 0.05 . 1 . . . . 74 THR HA . 15663 1
763 . 1 1 74 74 THR HB H 1 3.80 0.05 . 1 . . . . 74 THR HB . 15663 1
764 . 1 1 74 74 THR HG21 H 1 1.31 0.05 . 1 . . . . 74 THR HG2 . 15663 1
765 . 1 1 74 74 THR HG22 H 1 1.31 0.05 . 1 . . . . 74 THR HG2 . 15663 1
766 . 1 1 74 74 THR HG23 H 1 1.31 0.05 . 1 . . . . 74 THR HG2 . 15663 1
767 . 1 1 74 74 THR C C 13 173.33 0.15 . 1 . . . . 74 THR C . 15663 1
768 . 1 1 74 74 THR CA C 13 67.96 0.15 . 1 . . . . 74 THR CA . 15663 1
769 . 1 1 74 74 THR CB C 13 69.30 0.15 . 1 . . . . 74 THR CB . 15663 1
770 . 1 1 74 74 THR CG2 C 13 23.42 0.15 . 1 . . . . 74 THR CG2 . 15663 1
771 . 1 1 74 74 THR N N 15 117.08 0.15 . 1 . . . . 74 THR N . 15663 1
772 . 1 1 75 75 ILE H H 1 8.21 0.05 . 1 . . . . 75 ILE H . 15663 1
773 . 1 1 75 75 ILE HA H 1 3.03 0.05 . 1 . . . . 75 ILE HA . 15663 1
774 . 1 1 75 75 ILE HB H 1 1.55 0.05 . 1 . . . . 75 ILE HB . 15663 1
775 . 1 1 75 75 ILE HD11 H 1 -0.37 0.05 . 1 . . . . 75 ILE HD1 . 15663 1
776 . 1 1 75 75 ILE HD12 H 1 -0.37 0.05 . 1 . . . . 75 ILE HD1 . 15663 1
777 . 1 1 75 75 ILE HD13 H 1 -0.37 0.05 . 1 . . . . 75 ILE HD1 . 15663 1
778 . 1 1 75 75 ILE HG12 H 1 0.89 0.05 . 1 . . . . 75 ILE HG12 . 15663 1
779 . 1 1 75 75 ILE HG13 H 1 0.43 0.05 . 1 . . . . 75 ILE HG13 . 15663 1
780 . 1 1 75 75 ILE HG21 H 1 0.03 0.05 . 1 . . . . 75 ILE HG2 . 15663 1
781 . 1 1 75 75 ILE HG22 H 1 0.03 0.05 . 1 . . . . 75 ILE HG2 . 15663 1
782 . 1 1 75 75 ILE HG23 H 1 0.03 0.05 . 1 . . . . 75 ILE HG2 . 15663 1
783 . 1 1 75 75 ILE C C 13 175.64 0.15 . 1 . . . . 75 ILE C . 15663 1
784 . 1 1 75 75 ILE CA C 13 66.58 0.15 . 1 . . . . 75 ILE CA . 15663 1
785 . 1 1 75 75 ILE CB C 13 38.41 0.15 . 1 . . . . 75 ILE CB . 15663 1
786 . 1 1 75 75 ILE CD1 C 13 15.03 0.15 . 1 . . . . 75 ILE CD1 . 15663 1
787 . 1 1 75 75 ILE CG1 C 13 28.92 0.15 . 1 . . . . 75 ILE CG1 . 15663 1
788 . 1 1 75 75 ILE CG2 C 13 17.35 0.15 . 1 . . . . 75 ILE CG2 . 15663 1
789 . 1 1 75 75 ILE N N 15 123.35 0.15 . 1 . . . . 75 ILE N . 15663 1
790 . 1 1 76 76 MET H H 1 7.79 0.05 . 1 . . . . 76 MET H . 15663 1
791 . 1 1 76 76 MET HA H 1 4.12 0.05 . 1 . . . . 76 MET HA . 15663 1
792 . 1 1 76 76 MET HB2 H 1 1.33 0.05 . 1 . . . . 76 MET HB2 . 15663 1
793 . 1 1 76 76 MET HG2 H 1 1.06 0.05 . 1 . . . . 76 MET HG2 . 15663 1
794 . 1 1 76 76 MET C C 13 177.06 0.15 . 1 . . . . 76 MET C . 15663 1
795 . 1 1 76 76 MET CA C 13 55.94 0.15 . 1 . . . . 76 MET CA . 15663 1
796 . 1 1 76 76 MET CB C 13 30.25 0.15 . 1 . . . . 76 MET CB . 15663 1
797 . 1 1 76 76 MET CG C 13 32.08 0.15 . 1 . . . . 76 MET CG . 15663 1
798 . 1 1 76 76 MET N N 15 116.03 0.15 . 1 . . . . 76 MET N . 15663 1
799 . 1 1 77 77 LEU H H 1 7.92 0.05 . 1 . . . . 77 LEU H . 15663 1
800 . 1 1 77 77 LEU HA H 1 4.01 0.05 . 1 . . . . 77 LEU HA . 15663 1
801 . 1 1 77 77 LEU HB2 H 1 1.93 0.05 . 1 . . . . 77 LEU HB2 . 15663 1
802 . 1 1 77 77 LEU HB3 H 1 1.50 0.05 . 2 . . . . 77 LEU HB3 . 15663 1
803 . 1 1 77 77 LEU HD11 H 1 0.80 0.05 . 1 . . . . 77 LEU HD1 . 15663 1
804 . 1 1 77 77 LEU HD12 H 1 0.80 0.05 . 1 . . . . 77 LEU HD1 . 15663 1
805 . 1 1 77 77 LEU HD13 H 1 0.80 0.05 . 1 . . . . 77 LEU HD1 . 15663 1
806 . 1 1 77 77 LEU HD21 H 1 0.77 0.05 . 1 . . . . 77 LEU HD2 . 15663 1
807 . 1 1 77 77 LEU HD22 H 1 0.77 0.05 . 1 . . . . 77 LEU HD2 . 15663 1
808 . 1 1 77 77 LEU HD23 H 1 0.77 0.05 . 1 . . . . 77 LEU HD2 . 15663 1
809 . 1 1 77 77 LEU HG H 1 1.50 0.05 . 1 . . . . 77 LEU HG . 15663 1
810 . 1 1 77 77 LEU C C 13 175.52 0.15 . 1 . . . . 77 LEU C . 15663 1
811 . 1 1 77 77 LEU CA C 13 58.94 0.15 . 1 . . . . 77 LEU CA . 15663 1
812 . 1 1 77 77 LEU CB C 13 42.73 0.15 . 1 . . . . 77 LEU CB . 15663 1
813 . 1 1 77 77 LEU CD1 C 13 26.31 0.15 . 1 . . . . 77 LEU CD1 . 15663 1
814 . 1 1 77 77 LEU CD2 C 13 24.26 0.15 . 1 . . . . 77 LEU CD2 . 15663 1
815 . 1 1 77 77 LEU CG C 13 27.69 0.15 . 1 . . . . 77 LEU CG . 15663 1
816 . 1 1 77 77 LEU N N 15 122.47 0.15 . 1 . . . . 77 LEU N . 15663 1
817 . 1 1 78 78 GLU H H 1 7.90 0.05 . 1 . . . . 78 GLU H . 15663 1
818 . 1 1 78 78 GLU HA H 1 3.98 0.05 . 1 . . . . 78 GLU HA . 15663 1
819 . 1 1 78 78 GLU HB2 H 1 1.94 0.05 . 1 . . . . 78 GLU HB2 . 15663 1
820 . 1 1 78 78 GLU HB3 H 1 1.94 0.05 . 1 . . . . 78 GLU HB3 . 15663 1
821 . 1 1 78 78 GLU HG2 H 1 2.26 0.05 . 1 . . . . 78 GLU HG2 . 15663 1
822 . 1 1 78 78 GLU HG3 H 1 2.26 0.05 . 1 . . . . 78 GLU HG3 . 15663 1
823 . 1 1 78 78 GLU C C 13 175.40 0.15 . 1 . . . . 78 GLU C . 15663 1
824 . 1 1 78 78 GLU CA C 13 59.07 0.15 . 1 . . . . 78 GLU CA . 15663 1
825 . 1 1 78 78 GLU CB C 13 30.47 0.15 . 1 . . . . 78 GLU CB . 15663 1
826 . 1 1 78 78 GLU CG C 13 36.98 0.15 . 1 . . . . 78 GLU CG . 15663 1
827 . 1 1 78 78 GLU N N 15 117.09 0.15 . 1 . . . . 78 GLU N . 15663 1
828 . 1 1 79 79 TYR H H 1 8.46 0.05 . 1 . . . . 79 TYR H . 15663 1
829 . 1 1 79 79 TYR HA H 1 4.29 0.05 . 1 . . . . 79 TYR HA . 15663 1
830 . 1 1 79 79 TYR HB2 H 1 2.85 0.05 . 1 . . . . 79 TYR HB2 . 15663 1
831 . 1 1 79 79 TYR HB3 H 1 2.78 0.05 . 1 . . . . 79 TYR HB3 . 15663 1
832 . 1 1 79 79 TYR C C 13 174.05 0.15 . 1 . . . . 79 TYR C . 15663 1
833 . 1 1 79 79 TYR CA C 13 61.08 0.15 . 1 . . . . 79 TYR CA . 15663 1
834 . 1 1 79 79 TYR CB C 13 39.83 0.15 . 1 . . . . 79 TYR CB . 15663 1
835 . 1 1 79 79 TYR N N 15 118.41 0.15 . 1 . . . . 79 TYR N . 15663 1
836 . 1 1 80 80 GLY H H 1 7.87 0.05 . 1 . . . . 80 GLY H . 15663 1
837 . 1 1 80 80 GLY HA2 H 1 3.80 0.05 . 2 . . . . 80 GLY HA2 . 15663 1
838 . 1 1 80 80 GLY HA3 H 1 3.80 0.05 . 2 . . . . 80 GLY HA3 . 15663 1
839 . 1 1 80 80 GLY C C 13 171.31 0.15 . 1 . . . . 80 GLY C . 15663 1
840 . 1 1 80 80 GLY CA C 13 46.79 0.15 . 1 . . . . 80 GLY CA . 15663 1
841 . 1 1 80 80 GLY N N 15 108.05 0.15 . 1 . . . . 80 GLY N . 15663 1
842 . 1 1 81 81 GLN H H 1 7.87 0.05 . 1 . . . . 81 GLN H . 15663 1
843 . 1 1 81 81 GLN HA H 1 4.23 0.05 . 1 . . . . 81 GLN HA . 15663 1
844 . 1 1 81 81 GLN HB2 H 1 2.34 0.05 . 1 . . . . 81 GLN HB2 . 15663 1
845 . 1 1 81 81 GLN HB3 H 1 2.32 0.05 . 1 . . . . 81 GLN HB3 . 15663 1
846 . 1 1 81 81 GLN HG2 H 1 2.92 0.05 . 1 . . . . 81 GLN HG2 . 15663 1
847 . 1 1 81 81 GLN C C 13 173.41 0.15 . 1 . . . . 81 GLN C . 15663 1
848 . 1 1 81 81 GLN CA C 13 56.69 0.15 . 1 . . . . 81 GLN CA . 15663 1
849 . 1 1 81 81 GLN CB C 13 30.32 0.15 . 1 . . . . 81 GLN CB . 15663 1
850 . 1 1 81 81 GLN CG C 13 34.65 0.15 . 1 . . . . 81 GLN CG . 15663 1
851 . 1 1 81 81 GLN N N 15 118.57 0.15 . 1 . . . . 81 GLN N . 15663 1
852 . 1 1 82 82 GLU H H 1 8.19 0.05 . 1 . . . . 82 GLU H . 15663 1
853 . 1 1 82 82 GLU HA H 1 4.23 0.05 . 1 . . . . 82 GLU HA . 15663 1
854 . 1 1 82 82 GLU HB2 H 1 2.22 0.05 . 1 . . . . 82 GLU HB2 . 15663 1
855 . 1 1 82 82 GLU HB3 H 1 2.20 0.05 . 1 . . . . 82 GLU HB3 . 15663 1
856 . 1 1 82 82 GLU C C 13 173.90 0.15 . 1 . . . . 82 GLU C . 15663 1
857 . 1 1 82 82 GLU CA C 13 57.58 0.15 . 1 . . . . 82 GLU CA . 15663 1
858 . 1 1 82 82 GLU CB C 13 30.87 0.15 . 1 . . . . 82 GLU CB . 15663 1
859 . 1 1 82 82 GLU CG C 13 36.94 0.15 . 1 . . . . 82 GLU CG . 15663 1
860 . 1 1 82 82 GLU N N 15 121.87 0.15 . 1 . . . . 82 GLU N . 15663 1
861 . 1 1 83 83 VAL H H 1 8.09 0.05 . 1 . . . . 83 VAL H . 15663 1
862 . 1 1 83 83 VAL HA H 1 4.01 0.05 . 1 . . . . 83 VAL HA . 15663 1
863 . 1 1 83 83 VAL HB H 1 2.27 0.05 . 1 . . . . 83 VAL HB . 15663 1
864 . 1 1 83 83 VAL HG11 H 1 0.84 0.05 . 1 . . . . 83 VAL HG1 . 15663 1
865 . 1 1 83 83 VAL HG12 H 1 0.84 0.05 . 1 . . . . 83 VAL HG1 . 15663 1
866 . 1 1 83 83 VAL HG13 H 1 0.84 0.05 . 1 . . . . 83 VAL HG1 . 15663 1
867 . 1 1 83 83 VAL HG21 H 1 0.84 0.05 . 1 . . . . 83 VAL HG2 . 15663 1
868 . 1 1 83 83 VAL HG22 H 1 0.84 0.05 . 1 . . . . 83 VAL HG2 . 15663 1
869 . 1 1 83 83 VAL HG23 H 1 0.84 0.05 . 1 . . . . 83 VAL HG2 . 15663 1
870 . 1 1 83 83 VAL C C 13 173.20 0.15 . 1 . . . . 83 VAL C . 15663 1
871 . 1 1 83 83 VAL CA C 13 63.34 0.15 . 1 . . . . 83 VAL CA . 15663 1
872 . 1 1 83 83 VAL CB C 13 33.49 0.15 . 1 . . . . 83 VAL CB . 15663 1
873 . 1 1 83 83 VAL CG1 C 13 21.79 0.15 . 1 . . . . 83 VAL CG1 . 15663 1
874 . 1 1 83 83 VAL CG2 C 13 21.59 0.15 . 1 . . . . 83 VAL CG2 . 15663 1
875 . 1 1 83 83 VAL N N 15 121.25 0.15 . 1 . . . . 83 VAL N . 15663 1
876 . 1 1 84 84 ASP H H 1 8.38 0.05 . 1 . . . . 84 ASP H . 15663 1
877 . 1 1 84 84 ASP HA H 1 4.61 0.05 . 1 . . . . 84 ASP HA . 15663 1
878 . 1 1 84 84 ASP HB2 H 1 2.66 0.05 . 1 . . . . 84 ASP HB2 . 15663 1
879 . 1 1 84 84 ASP HB3 H 1 2.63 0.05 . 1 . . . . 84 ASP HB3 . 15663 1
880 . 1 1 84 84 ASP C C 13 173.86 0.15 . 1 . . . . 84 ASP C . 15663 1
881 . 1 1 84 84 ASP CA C 13 55.19 0.15 . 1 . . . . 84 ASP CA . 15663 1
882 . 1 1 84 84 ASP CB C 13 42.19 0.15 . 1 . . . . 84 ASP CB . 15663 1
883 . 1 1 84 84 ASP N N 15 124.10 0.15 . 1 . . . . 84 ASP N . 15663 1
884 . 1 1 85 85 SER H H 1 8.48 0.05 . 1 . . . . 85 SER H . 15663 1
885 . 1 1 85 85 SER HA H 1 4.47 0.05 . 1 . . . . 85 SER HA . 15663 1
886 . 1 1 85 85 SER HB2 H 1 3.96 0.05 . 1 . . . . 85 SER HB2 . 15663 1
887 . 1 1 85 85 SER HB3 H 1 3.92 0.05 . 1 . . . . 85 SER HB3 . 15663 1
888 . 1 1 85 85 SER C C 13 172.66 0.15 . 1 . . . . 85 SER C . 15663 1
889 . 1 1 85 85 SER CA C 13 59.82 0.15 . 1 . . . . 85 SER CA . 15663 1
890 . 1 1 85 85 SER CB C 13 64.49 0.15 . 1 . . . . 85 SER CB . 15663 1
891 . 1 1 85 85 SER N N 15 117.74 0.15 . 1 . . . . 85 SER N . 15663 1
892 . 1 1 86 86 THR H H 1 8.34 0.05 . 1 . . . . 86 THR H . 15663 1
893 . 1 1 86 86 THR HA H 1 4.24 0.05 . 1 . . . . 86 THR HA . 15663 1
894 . 1 1 86 86 THR HB H 1 3.96 0.05 . 1 . . . . 86 THR HB . 15663 1
895 . 1 1 86 86 THR HG21 H 1 1.17 0.05 . 1 . . . . 86 THR HG2 . 15663 1
896 . 1 1 86 86 THR HG22 H 1 1.17 0.05 . 1 . . . . 86 THR HG2 . 15663 1
897 . 1 1 86 86 THR HG23 H 1 1.17 0.05 . 1 . . . . 86 THR HG2 . 15663 1
898 . 1 1 86 86 THR C C 13 172.75 0.15 . 1 . . . . 86 THR C . 15663 1
899 . 1 1 86 86 THR CA C 13 65.57 0.15 . 1 . . . . 86 THR CA . 15663 1
900 . 1 1 86 86 THR CB C 13 69.87 0.15 . 1 . . . . 86 THR CB . 15663 1
901 . 1 1 86 86 THR CG2 C 13 22.37 0.15 . 1 . . . . 86 THR CG2 . 15663 1
902 . 1 1 86 86 THR N N 15 116.27 0.15 . 1 . . . . 86 THR N . 15663 1
903 . 1 1 87 87 GLU H H 1 8.21 0.05 . 1 . . . . 87 GLU H . 15663 1
904 . 1 1 87 87 GLU HA H 1 4.67 0.05 . 1 . . . . 87 GLU HA . 15663 1
905 . 1 1 87 87 GLU HB2 H 1 2.21 0.05 . 1 . . . . 87 GLU HB2 . 15663 1
906 . 1 1 87 87 GLU HB3 H 1 1.93 0.05 . 1 . . . . 87 GLU HB3 . 15663 1
907 . 1 1 87 87 GLU C C 13 173.77 0.15 . 1 . . . . 87 GLU C . 15663 1
908 . 1 1 87 87 GLU CA C 13 59.73 0.15 . 1 . . . . 87 GLU CA . 15663 1
909 . 1 1 87 87 GLU CB C 13 30.63 0.15 . 1 . . . . 87 GLU CB . 15663 1
910 . 1 1 87 87 GLU N N 15 121.89 0.15 . 1 . . . . 87 GLU N . 15663 1
911 . 1 1 88 88 ASP C C 13 175.59 0.15 . 1 . . . . 88 ASP C . 15663 1
912 . 1 1 88 88 ASP CA C 13 55.56 0.15 . 1 . . . . 88 ASP CA . 15663 1
913 . 1 1 88 88 ASP CB C 13 41.85 0.15 . 1 . . . . 88 ASP CB . 15663 1
914 . 1 1 89 89 ILE H H 1 8.07 0.05 . 1 . . . . 89 ILE H . 15663 1
915 . 1 1 89 89 ILE HA H 1 4.06 0.05 . 1 . . . . 89 ILE HA . 15663 1
916 . 1 1 89 89 ILE HB H 1 2.37 0.05 . 1 . . . . 89 ILE HB . 15663 1
917 . 1 1 89 89 ILE C C 13 172.26 0.15 . 1 . . . . 89 ILE C . 15663 1
918 . 1 1 89 89 ILE CA C 13 62.33 0.15 . 1 . . . . 89 ILE CA . 15663 1
919 . 1 1 89 89 ILE CB C 13 39.63 0.15 . 1 . . . . 89 ILE CB . 15663 1
920 . 1 1 89 89 ILE CD1 C 13 13.85 0.15 . 1 . . . . 89 ILE CD1 . 15663 1
921 . 1 1 89 89 ILE CG1 C 13 27.77 0.15 . 1 . . . . 89 ILE CG1 . 15663 1
922 . 1 1 89 89 ILE CG2 C 13 18.21 0.15 . 1 . . . . 89 ILE CG2 . 15663 1
923 . 1 1 89 89 ILE N N 15 121.46 0.15 . 1 . . . . 89 ILE N . 15663 1
924 . 1 1 90 90 LYS H H 1 8.25 0.05 . 1 . . . . 90 LYS H . 15663 1
925 . 1 1 90 90 LYS C C 13 173.46 0.15 . 1 . . . . 90 LYS C . 15663 1
926 . 1 1 90 90 LYS CA C 13 56.92 0.15 . 1 . . . . 90 LYS CA . 15663 1
927 . 1 1 90 90 LYS CB C 13 33.63 0.15 . 1 . . . . 90 LYS CB . 15663 1
928 . 1 1 90 90 LYS N N 15 125.39 0.15 . 1 . . . . 90 LYS N . 15663 1
929 . 1 1 91 91 LYS H H 1 8.30 0.05 . 1 . . . . 91 LYS H . 15663 1
930 . 1 1 91 91 LYS HA H 1 4.75 0.05 . 1 . . . . 91 LYS HA . 15663 1
931 . 1 1 91 91 LYS HB2 H 1 2.10 0.05 . 1 . . . . 91 LYS HB . 15663 1
932 . 1 1 91 91 LYS HB3 H 1 2.10 0.05 . 1 . . . . 91 LYS HB . 15663 1
933 . 1 1 91 91 LYS HG2 H 1 1.33 0.05 . 1 . . . . 91 LYS HG2 . 15663 1
934 . 1 1 91 91 LYS C C 13 172.83 0.15 . 1 . . . . 91 LYS C . 15663 1
935 . 1 1 91 91 LYS CA C 13 54.51 0.15 . 1 . . . . 91 LYS CA . 15663 1
936 . 1 1 91 91 LYS CB C 13 35.70 0.15 . 1 . . . . 91 LYS CB . 15663 1
937 . 1 1 91 91 LYS N N 15 121.65 0.15 . 1 . . . . 91 LYS N . 15663 1
938 . 1 1 92 92 ALA H H 1 7.85 0.05 . 1 . . . . 92 ALA H . 15663 1
939 . 1 1 92 92 ALA HA H 1 4.18 0.05 . 1 . . . . 92 ALA HA . 15663 1
940 . 1 1 92 92 ALA HB1 H 1 1.28 0.05 . 1 . . . . 92 ALA HB . 15663 1
941 . 1 1 92 92 ALA HB2 H 1 1.28 0.05 . 1 . . . . 92 ALA HB . 15663 1
942 . 1 1 92 92 ALA HB3 H 1 1.28 0.05 . 1 . . . . 92 ALA HB . 15663 1
943 . 1 1 92 92 ALA C C 13 175.18 0.15 . 1 . . . . 92 ALA C . 15663 1
944 . 1 1 92 92 ALA CA C 13 54.28 0.15 . 1 . . . . 92 ALA CA . 15663 1
945 . 1 1 92 92 ALA CB C 13 19.46 0.15 . 1 . . . . 92 ALA CB . 15663 1
946 . 1 1 92 92 ALA N N 15 120.98 0.15 . 1 . . . . 92 ALA N . 15663 1
947 . 1 1 93 93 PHE H H 1 7.97 0.05 . 1 . . . . 93 PHE H . 15663 1
948 . 1 1 93 93 PHE C C 13 175.09 0.15 . 1 . . . . 93 PHE C . 15663 1
949 . 1 1 93 93 PHE CA C 13 59.04 0.15 . 1 . . . . 93 PHE CA . 15663 1
950 . 1 1 93 93 PHE N N 15 117.94 0.15 . 1 . . . . 93 PHE N . 15663 1
951 . 1 1 95 95 ILE HA H 1 3.25 0.05 . 1 . . . . 95 ILE HA . 15663 1
952 . 1 1 95 95 ILE HB H 1 0.84 0.05 . 1 . . . . 95 ILE HB . 15663 1
953 . 1 1 95 95 ILE HG21 H 1 0.24 0.05 . 1 . . . . 95 ILE HG2 . 15663 1
954 . 1 1 95 95 ILE HG22 H 1 0.24 0.05 . 1 . . . . 95 ILE HG2 . 15663 1
955 . 1 1 95 95 ILE HG23 H 1 0.24 0.05 . 1 . . . . 95 ILE HG2 . 15663 1
956 . 1 1 95 95 ILE C C 13 176.13 0.15 . 1 . . . . 95 ILE C . 15663 1
957 . 1 1 95 95 ILE CA C 13 67.56 0.15 . 1 . . . . 95 ILE CA . 15663 1
958 . 1 1 95 95 ILE CB C 13 37.06 0.15 . 1 . . . . 95 ILE CB . 15663 1
959 . 1 1 95 95 ILE CD1 C 13 15.70 0.15 . 1 . . . . 95 ILE CD1 . 15663 1
960 . 1 1 95 95 ILE CG1 C 13 24.28 0.15 . 1 . . . . 95 ILE CG1 . 15663 1
961 . 1 1 95 95 ILE CG2 C 13 22.55 0.15 . 1 . . . . 95 ILE CG2 . 15663 1
962 . 1 1 96 96 PHE H H 1 7.74 0.05 . 1 . . . . 96 PHE H . 15663 1
963 . 1 1 96 96 PHE HA H 1 3.19 0.05 . 1 . . . . 96 PHE HA . 15663 1
964 . 1 1 96 96 PHE C C 13 175.42 0.15 . 1 . . . . 96 PHE C . 15663 1
965 . 1 1 96 96 PHE CA C 13 60.32 0.15 . 1 . . . . 96 PHE CA . 15663 1
966 . 1 1 96 96 PHE CB C 13 42.62 0.15 . 1 . . . . 96 PHE CB . 15663 1
967 . 1 1 96 96 PHE N N 15 120.44 0.15 . 1 . . . . 96 PHE N . 15663 1
968 . 1 1 97 97 ASP H H 1 7.54 0.05 . 1 . . . . 97 ASP H . 15663 1
969 . 1 1 97 97 ASP HA H 1 4.07 0.05 . 1 . . . . 97 ASP HA . 15663 1
970 . 1 1 97 97 ASP HB2 H 1 2.86 0.05 . 1 . . . . 97 ASP HB2 . 15663 1
971 . 1 1 97 97 ASP C C 13 175.20 0.15 . 1 . . . . 97 ASP C . 15663 1
972 . 1 1 97 97 ASP CA C 13 58.57 0.15 . 1 . . . . 97 ASP CA . 15663 1
973 . 1 1 97 97 ASP CB C 13 42.19 0.15 . 1 . . . . 97 ASP CB . 15663 1
974 . 1 1 97 97 ASP N N 15 119.48 0.15 . 1 . . . . 97 ASP N . 15663 1
975 . 1 1 98 98 LYS H H 1 8.15 0.05 . 1 . . . . 98 LYS H . 15663 1
976 . 1 1 98 98 LYS C C 13 177.38 0.15 . 1 . . . . 98 LYS C . 15663 1
977 . 1 1 98 98 LYS CA C 13 61.07 0.15 . 1 . . . . 98 LYS CA . 15663 1
978 . 1 1 98 98 LYS CB C 13 32.66 0.15 . 1 . . . . 98 LYS CB . 15663 1
979 . 1 1 98 98 LYS N N 15 117.31 0.15 . 1 . . . . 98 LYS N . 15663 1
980 . 1 1 99 99 GLU HA H 1 3.79 0.05 . 1 . . . . 99 GLU HA . 15663 1
981 . 1 1 99 99 GLU C C 13 176.36 0.15 . 1 . . . . 99 GLU C . 15663 1
982 . 1 1 99 99 GLU CA C 13 60.94 0.15 . 1 . . . . 99 GLU CA . 15663 1
983 . 1 1 99 99 GLU CB C 13 27.19 0.15 . 1 . . . . 99 GLU CB . 15663 1
984 . 1 1 99 99 GLU CG C 13 39.79 0.15 . 1 . . . . 99 GLU CG . 15663 1
985 . 1 1 100 100 LYS H H 1 7.99 0.05 . 1 . . . . 100 LYS H . 15663 1
986 . 1 1 100 100 LYS HA H 1 3.85 0.05 . 1 . . . . 100 LYS HA . 15663 1
987 . 1 1 100 100 LYS C C 13 175.09 0.15 . 1 . . . . 100 LYS C . 15663 1
988 . 1 1 100 100 LYS CA C 13 59.56 0.15 . 1 . . . . 100 LYS CA . 15663 1
989 . 1 1 100 100 LYS CB C 13 33.07 0.15 . 1 . . . . 100 LYS CB . 15663 1
990 . 1 1 100 100 LYS N N 15 118.61 0.15 . 1 . . . . 100 LYS N . 15663 1
991 . 1 1 101 101 ASN H H 1 8.08 0.05 . 1 . . . . 101 ASN H . 15663 1
992 . 1 1 101 101 ASN HA H 1 4.65 0.05 . 1 . . . . 101 ASN HA . 15663 1
993 . 1 1 101 101 ASN C C 13 175.67 0.15 . 1 . . . . 101 ASN C . 15663 1
994 . 1 1 101 101 ASN CA C 13 57.44 0.15 . 1 . . . . 101 ASN CA . 15663 1
995 . 1 1 101 101 ASN CB C 13 41.31 0.15 . 1 . . . . 101 ASN CB . 15663 1
996 . 1 1 101 101 ASN N N 15 119.79 0.15 . 1 . . . . 101 ASN N . 15663 1
997 . 1 1 105 105 SER HA H 1 4.18 0.05 . 1 . . . . 105 SER HA . 15663 1
998 . 1 1 105 105 SER HB2 H 1 3.85 0.05 . 1 . . . . 105 SER HB2 . 15663 1
999 . 1 1 105 105 SER HG H 1 5.65 0.05 . 1 . . . . 105 SER HG . 15663 1
1000 . 1 1 105 105 SER C C 13 172.85 0.15 . 1 . . . . 105 SER C . 15663 1
1001 . 1 1 105 105 SER CA C 13 58.43 0.15 . 1 . . . . 105 SER CA . 15663 1
1002 . 1 1 105 105 SER CB C 13 65.55 0.15 . 1 . . . . 105 SER CB . 15663 1
1003 . 1 1 106 106 ALA H H 1 8.81 0.05 . 1 . . . . 106 ALA H . 15663 1
1004 . 1 1 106 106 ALA HA H 1 4.17 0.05 . 1 . . . . 106 ALA HA . 15663 1
1005 . 1 1 106 106 ALA HB1 H 1 1.33 0.05 . 1 . . . . 106 ALA HB . 15663 1
1006 . 1 1 106 106 ALA HB2 H 1 1.33 0.05 . 1 . . . . 106 ALA HB . 15663 1
1007 . 1 1 106 106 ALA HB3 H 1 1.33 0.05 . 1 . . . . 106 ALA HB . 15663 1
1008 . 1 1 106 106 ALA C C 13 176.59 0.15 . 1 . . . . 106 ALA C . 15663 1
1009 . 1 1 106 106 ALA CA C 13 56.32 0.15 . 1 . . . . 106 ALA CA . 15663 1
1010 . 1 1 106 106 ALA CB C 13 22.51 0.15 . 1 . . . . 106 ALA CB . 15663 1
1011 . 1 1 106 106 ALA N N 15 125.36 0.15 . 1 . . . . 106 ALA N . 15663 1
1012 . 1 1 107 107 SER H H 1 8.26 0.05 . 1 . . . . 107 SER H . 15663 1
1013 . 1 1 107 107 SER HA H 1 4.12 0.05 . 1 . . . . 107 SER HA . 15663 1
1014 . 1 1 107 107 SER HB2 H 1 3.82 0.05 . 1 . . . . 107 SER HB2 . 15663 1
1015 . 1 1 107 107 SER HB3 H 1 3.82 0.05 . 1 . . . . 107 SER HB3 . 15663 1
1016 . 1 1 107 107 SER C C 13 173.87 0.15 . 1 . . . . 107 SER C . 15663 1
1017 . 1 1 107 107 SER CA C 13 61.95 0.15 . 1 . . . . 107 SER CA . 15663 1
1018 . 1 1 107 107 SER CB C 13 63.23 0.15 . 1 . . . . 107 SER CB . 15663 1
1019 . 1 1 107 107 SER N N 15 111.89 0.15 . 1 . . . . 107 SER N . 15663 1
1020 . 1 1 108 108 GLU H H 1 7.62 0.05 . 1 . . . . 108 GLU H . 15663 1
1021 . 1 1 108 108 GLU HA H 1 4.07 0.05 . 1 . . . . 108 GLU HA . 15663 1
1022 . 1 1 108 108 GLU HB2 H 1 2.25 0.05 . 1 . . . . 108 GLU HB2 . 15663 1
1023 . 1 1 108 108 GLU HB3 H 1 2.22 0.05 . 1 . . . . 108 GLU HB3 . 15663 1
1024 . 1 1 108 108 GLU C C 13 175.59 0.15 . 1 . . . . 108 GLU C . 15663 1
1025 . 1 1 108 108 GLU CA C 13 58.94 0.15 . 1 . . . . 108 GLU CA . 15663 1
1026 . 1 1 108 108 GLU CB C 13 30.41 0.15 . 1 . . . . 108 GLU CB . 15663 1
1027 . 1 1 108 108 GLU CG C 13 36.69 0.15 . 1 . . . . 108 GLU CG . 15663 1
1028 . 1 1 108 108 GLU N N 15 122.69 0.15 . 1 . . . . 108 GLU N . 15663 1
1029 . 1 1 109 109 LEU H H 1 7.78 0.05 . 1 . . . . 109 LEU H . 15663 1
1030 . 1 1 109 109 LEU HA H 1 3.95 0.05 . 1 . . . . 109 LEU HA . 15663 1
1031 . 1 1 109 109 LEU HB2 H 1 1.90 0.05 . 1 . . . . 109 LEU HB2 . 15663 1
1032 . 1 1 109 109 LEU HD11 H 1 0.75 0.05 . 2 . . . . 109 LEU HD1 . 15663 1
1033 . 1 1 109 109 LEU HD12 H 1 0.75 0.05 . 2 . . . . 109 LEU HD1 . 15663 1
1034 . 1 1 109 109 LEU HD13 H 1 0.75 0.05 . 2 . . . . 109 LEU HD1 . 15663 1
1035 . 1 1 109 109 LEU HD21 H 1 0.75 0.05 . 2 . . . . 109 LEU HD2 . 15663 1
1036 . 1 1 109 109 LEU HD22 H 1 0.75 0.05 . 2 . . . . 109 LEU HD2 . 15663 1
1037 . 1 1 109 109 LEU HD23 H 1 0.75 0.05 . 2 . . . . 109 LEU HD2 . 15663 1
1038 . 1 1 109 109 LEU C C 13 177.07 0.15 . 1 . . . . 109 LEU C . 15663 1
1039 . 1 1 109 109 LEU CA C 13 62.84 0.15 . 1 . . . . 109 LEU CA . 15663 1
1040 . 1 1 109 109 LEU CB C 13 39.60 0.15 . 1 . . . . 109 LEU CB . 15663 1
1041 . 1 1 109 109 LEU CD1 C 13 23.85 0.15 . 1 . . . . 109 LEU CD1 . 15663 1
1042 . 1 1 109 109 LEU CG C 13 26.82 0.15 . 1 . . . . 109 LEU CG . 15663 1
1043 . 1 1 109 109 LEU N N 15 115.15 0.15 . 1 . . . . 109 LEU N . 15663 1
1044 . 1 1 110 110 LYS H H 1 7.75 0.05 . 1 . . . . 110 LYS H . 15663 1
1045 . 1 1 110 110 LYS HA H 1 4.47 0.05 . 1 . . . . 110 LYS HA . 15663 1
1046 . 1 1 110 110 LYS HB2 H 1 1.92 0.05 . 1 . . . . 110 LYS HB2 . 15663 1
1047 . 1 1 110 110 LYS C C 13 176.07 0.15 . 1 . . . . 110 LYS C . 15663 1
1048 . 1 1 110 110 LYS CA C 13 59.70 0.15 . 1 . . . . 110 LYS CA . 15663 1
1049 . 1 1 110 110 LYS CB C 13 33.23 0.15 . 1 . . . . 110 LYS CB . 15663 1
1050 . 1 1 110 110 LYS CG C 13 26.17 0.15 . 1 . . . . 110 LYS CG . 15663 1
1051 . 1 1 110 110 LYS N N 15 118.50 0.15 . 1 . . . . 110 LYS N . 15663 1
1052 . 1 1 111 111 HIS H H 1 7.76 0.05 . 1 . . . . 111 HIS H . 15663 1
1053 . 1 1 111 111 HIS HA H 1 3.85 0.05 . 1 . . . . 111 HIS HA . 15663 1
1054 . 1 1 111 111 HIS C C 13 175.32 0.15 . 1 . . . . 111 HIS C . 15663 1
1055 . 1 1 111 111 HIS CA C 13 59.32 0.15 . 1 . . . . 111 HIS CA . 15663 1
1056 . 1 1 111 111 HIS CB C 13 30.62 0.15 . 1 . . . . 111 HIS CB . 15663 1
1057 . 1 1 111 111 HIS N N 15 119.28 0.15 . 1 . . . . 111 HIS N . 15663 1
1058 . 1 1 112 112 VAL H H 1 8.02 0.05 . 1 . . . . 112 VAL H . 15663 1
1059 . 1 1 112 112 VAL C C 13 176.40 0.15 . 1 . . . . 112 VAL C . 15663 1
1060 . 1 1 112 112 VAL CA C 13 67.21 0.15 . 1 . . . . 112 VAL CA . 15663 1
1061 . 1 1 112 112 VAL CB C 13 32.52 0.15 . 1 . . . . 112 VAL CB . 15663 1
1062 . 1 1 112 112 VAL N N 15 121.09 0.15 . 1 . . . . 112 VAL N . 15663 1
1063 . 1 1 113 113 LEU HA H 1 4.61 0.05 . 1 . . . . 113 LEU HA . 15663 1
1064 . 1 1 113 113 LEU HB2 H 1 2.64 0.05 . 1 . . . . 113 LEU HB2 . 15663 1
1065 . 1 1 113 113 LEU C C 13 174.53 0.15 . 1 . . . . 113 LEU C . 15663 1
1066 . 1 1 113 113 LEU CA C 13 55.02 0.15 . 1 . . . . 113 LEU CA . 15663 1
1067 . 1 1 113 113 LEU CB C 13 41.86 0.15 . 1 . . . . 113 LEU CB . 15663 1
1068 . 1 1 113 113 LEU CG C 13 25.52 0.15 . 1 . . . . 113 LEU CG . 15663 1
1069 . 1 1 114 114 THR H H 1 8.28 0.05 . 1 . . . . 114 THR H . 15663 1
1070 . 1 1 114 114 THR HA H 1 4.47 0.05 . 1 . . . . 114 THR HA . 15663 1
1071 . 1 1 114 114 THR HB H 1 3.85 0.05 . 1 . . . . 114 THR HB . 15663 1
1072 . 1 1 114 114 THR C C 13 172.25 0.15 . 1 . . . . 114 THR C . 15663 1
1073 . 1 1 114 114 THR CA C 13 59.07 0.15 . 1 . . . . 114 THR CA . 15663 1
1074 . 1 1 114 114 THR CB C 13 64.70 0.15 . 1 . . . . 114 THR CB . 15663 1
1075 . 1 1 114 114 THR N N 15 116.96 0.15 . 1 . . . . 114 THR N . 15663 1
1076 . 1 1 115 115 THR H H 1 8.25 0.05 . 1 . . . . 115 THR H . 15663 1
1077 . 1 1 115 115 THR C C 13 172.02 0.15 . 1 . . . . 115 THR C . 15663 1
1078 . 1 1 115 115 THR CA C 13 63.26 0.15 . 1 . . . . 115 THR CA . 15663 1
1079 . 1 1 115 115 THR CB C 13 70.40 0.15 . 1 . . . . 115 THR CB . 15663 1
1080 . 1 1 115 115 THR CG2 C 13 22.14 0.15 . 1 . . . . 115 THR CG2 . 15663 1
1081 . 1 1 115 115 THR N N 15 115.99 0.15 . 1 . . . . 115 THR N . 15663 1
1082 . 1 1 116 116 LEU H H 1 7.57 0.05 . 1 . . . . 116 LEU H . 15663 1
1083 . 1 1 116 116 LEU HA H 1 4.82 0.05 . 1 . . . . 116 LEU HA . 15663 1
1084 . 1 1 116 116 LEU HB2 H 1 1.66 0.05 . 1 . . . . 116 LEU HB2 . 15663 1
1085 . 1 1 116 116 LEU HB3 H 1 0.83 0.05 . 1 . . . . 116 LEU HB3 . 15663 1
1086 . 1 1 116 116 LEU HD11 H 1 0.39 0.05 . 1 . . . . 116 LEU HD1 . 15663 1
1087 . 1 1 116 116 LEU HD12 H 1 0.39 0.05 . 1 . . . . 116 LEU HD1 . 15663 1
1088 . 1 1 116 116 LEU HD13 H 1 0.39 0.05 . 1 . . . . 116 LEU HD1 . 15663 1
1089 . 1 1 116 116 LEU HD21 H 1 -0.60 0.05 . 1 . . . . 116 LEU HD2 . 15663 1
1090 . 1 1 116 116 LEU HD22 H 1 -0.60 0.05 . 1 . . . . 116 LEU HD2 . 15663 1
1091 . 1 1 116 116 LEU HD23 H 1 -0.60 0.05 . 1 . . . . 116 LEU HD2 . 15663 1
1092 . 1 1 116 116 LEU C C 13 174.33 0.15 . 1 . . . . 116 LEU C . 15663 1
1093 . 1 1 116 116 LEU CA C 13 56.06 0.15 . 1 . . . . 116 LEU CA . 15663 1
1094 . 1 1 116 116 LEU CB C 13 42.62 0.15 . 1 . . . . 116 LEU CB . 15663 1
1095 . 1 1 116 116 LEU CG C 13 27.16 0.15 . 1 . . . . 116 LEU CG . 15663 1
1096 . 1 1 116 116 LEU N N 15 120.79 0.15 . 1 . . . . 116 LEU N . 15663 1
1097 . 1 1 117 117 GLY H H 1 7.97 0.05 . 1 . . . . 117 GLY H . 15663 1
1098 . 1 1 117 117 GLY HA2 H 1 3.97 0.05 . 1 . . . . 117 GLY HA2 . 15663 1
1099 . 1 1 117 117 GLY HA3 H 1 3.88 0.05 . 1 . . . . 117 GLY HA3 . 15663 1
1100 . 1 1 117 117 GLY C C 13 171.87 0.15 . 1 . . . . 117 GLY C . 15663 1
1101 . 1 1 117 117 GLY CA C 13 46.79 0.15 . 1 . . . . 117 GLY CA . 15663 1
1102 . 1 1 117 117 GLY N N 15 107.60 0.15 . 1 . . . . 117 GLY N . 15663 1
1103 . 1 1 118 118 GLU H H 1 8.01 0.05 . 1 . . . . 118 GLU H . 15663 1
1104 . 1 1 118 118 GLU HA H 1 3.84 0.05 . 1 . . . . 118 GLU HA . 15663 1
1105 . 1 1 118 118 GLU C C 13 173.33 0.15 . 1 . . . . 118 GLU C . 15663 1
1106 . 1 1 118 118 GLU CA C 13 56.94 0.15 . 1 . . . . 118 GLU CA . 15663 1
1107 . 1 1 118 118 GLU CB C 13 30.64 0.15 . 1 . . . . 118 GLU CB . 15663 1
1108 . 1 1 118 118 GLU N N 15 120.51 0.15 . 1 . . . . 118 GLU N . 15663 1
1109 . 1 1 119 119 LYS H H 1 8.04 0.05 . 1 . . . . 119 LYS H . 15663 1
1110 . 1 1 119 119 LYS HA H 1 4.21 0.05 . 1 . . . . 119 LYS HA . 15663 1
1111 . 1 1 119 119 LYS HB2 H 1 1.66 0.05 . 2 . . . . 119 LYS HB2 . 15663 1
1112 . 1 1 119 119 LYS HB3 H 1 1.66 0.05 . 2 . . . . 119 LYS HB3 . 15663 1
1113 . 1 1 119 119 LYS HG2 H 1 1.28 0.05 . 2 . . . . 119 LYS HG2 . 15663 1
1114 . 1 1 119 119 LYS HG3 H 1 1.28 0.05 . 2 . . . . 119 LYS HG3 . 15663 1
1115 . 1 1 119 119 LYS C C 13 172.97 0.15 . 1 . . . . 119 LYS C . 15663 1
1116 . 1 1 119 119 LYS CA C 13 56.46 0.15 . 1 . . . . 119 LYS CA . 15663 1
1117 . 1 1 119 119 LYS CB C 13 32.90 0.15 . 1 . . . . 119 LYS CB . 15663 1
1118 . 1 1 119 119 LYS CG C 13 25.44 0.15 . 1 . . . . 119 LYS CG . 15663 1
1119 . 1 1 119 119 LYS N N 15 119.57 0.15 . 1 . . . . 119 LYS N . 15663 1
1120 . 1 1 120 120 LEU H H 1 7.79 0.05 . 1 . . . . 120 LEU H . 15663 1
1121 . 1 1 120 120 LEU HA H 1 4.72 0.05 . 1 . . . . 120 LEU HA . 15663 1
1122 . 1 1 120 120 LEU HB2 H 1 1.53 0.05 . 1 . . . . 120 LEU HB2 . 15663 1
1123 . 1 1 120 120 LEU HB3 H 1 1.50 0.05 . 1 . . . . 120 LEU HB3 . 15663 1
1124 . 1 1 120 120 LEU HD11 H 1 0.78 0.05 . 1 . . . . 120 LEU HD1 . 15663 1
1125 . 1 1 120 120 LEU HD12 H 1 0.78 0.05 . 1 . . . . 120 LEU HD1 . 15663 1
1126 . 1 1 120 120 LEU HD13 H 1 0.78 0.05 . 1 . . . . 120 LEU HD1 . 15663 1
1127 . 1 1 120 120 LEU HD21 H 1 0.75 0.05 . 1 . . . . 120 LEU HD2 . 15663 1
1128 . 1 1 120 120 LEU HD22 H 1 0.75 0.05 . 1 . . . . 120 LEU HD2 . 15663 1
1129 . 1 1 120 120 LEU HD23 H 1 0.75 0.05 . 1 . . . . 120 LEU HD2 . 15663 1
1130 . 1 1 120 120 LEU C C 13 174.69 0.15 . 1 . . . . 120 LEU C . 15663 1
1131 . 1 1 120 120 LEU CA C 13 54.94 0.15 . 1 . . . . 120 LEU CA . 15663 1
1132 . 1 1 120 120 LEU CB C 13 45.37 0.15 . 1 . . . . 120 LEU CB . 15663 1
1133 . 1 1 120 120 LEU CD1 C 13 25.06 0.15 . 1 . . . . 120 LEU CD1 . 15663 1
1134 . 1 1 120 120 LEU CG C 13 28.12 0.15 . 1 . . . . 120 LEU CG . 15663 1
1135 . 1 1 120 120 LEU N N 15 122.71 0.15 . 1 . . . . 120 LEU N . 15663 1
1136 . 1 1 121 121 THR H H 1 9.02 0.05 . 1 . . . . 121 THR H . 15663 1
1137 . 1 1 121 121 THR HA H 1 4.62 0.05 . 1 . . . . 121 THR HA . 15663 1
1138 . 1 1 121 121 THR HB H 1 4.34 0.05 . 1 . . . . 121 THR HB . 15663 1
1139 . 1 1 121 121 THR HG21 H 1 1.28 0.05 . 1 . . . . 121 THR HG2 . 15663 1
1140 . 1 1 121 121 THR HG22 H 1 1.28 0.05 . 1 . . . . 121 THR HG2 . 15663 1
1141 . 1 1 121 121 THR HG23 H 1 1.28 0.05 . 1 . . . . 121 THR HG2 . 15663 1
1142 . 1 1 121 121 THR C C 13 171.85 0.15 . 1 . . . . 121 THR C . 15663 1
1143 . 1 1 121 121 THR CA C 13 61.58 0.15 . 1 . . . . 121 THR CA . 15663 1
1144 . 1 1 121 121 THR CB C 13 71.94 0.15 . 1 . . . . 121 THR CB . 15663 1
1145 . 1 1 121 121 THR CG2 C 13 22.55 0.15 . 1 . . . . 121 THR CG2 . 15663 1
1146 . 1 1 121 121 THR N N 15 113.69 0.15 . 1 . . . . 121 THR N . 15663 1
1147 . 1 1 122 122 GLU H H 1 8.83 0.05 . 1 . . . . 122 GLU H . 15663 1
1148 . 1 1 122 122 GLU HA H 1 3.77 0.05 . 1 . . . . 122 GLU HA . 15663 1
1149 . 1 1 122 122 GLU HB2 H 1 2.26 0.05 . 1 . . . . 122 GLU HB2 . 15663 1
1150 . 1 1 122 122 GLU HB3 H 1 2.26 0.05 . 1 . . . . 122 GLU HB3 . 15663 1
1151 . 1 1 122 122 GLU C C 13 175.59 0.15 . 1 . . . . 122 GLU C . 15663 1
1152 . 1 1 122 122 GLU CA C 13 61.10 0.15 . 1 . . . . 122 GLU CA . 15663 1
1153 . 1 1 122 122 GLU CB C 13 30.03 0.15 . 1 . . . . 122 GLU CB . 15663 1
1154 . 1 1 122 122 GLU CG C 13 37.29 0.15 . 1 . . . . 122 GLU CG . 15663 1
1155 . 1 1 122 122 GLU N N 15 120.56 0.15 . 1 . . . . 122 GLU N . 15663 1
1156 . 1 1 123 123 GLN H H 1 8.22 0.05 . 1 . . . . 123 GLN H . 15663 1
1157 . 1 1 123 123 GLN HA H 1 3.96 0.05 . 1 . . . . 123 GLN HA . 15663 1
1158 . 1 1 123 123 GLN HB2 H 1 2.35 0.05 . 1 . . . . 123 GLN HB2 . 15663 1
1159 . 1 1 123 123 GLN HB3 H 1 2.32 0.05 . 1 . . . . 123 GLN HB3 . 15663 1
1160 . 1 1 123 123 GLN C C 13 174.98 0.15 . 1 . . . . 123 GLN C . 15663 1
1161 . 1 1 123 123 GLN CA C 13 59.50 0.15 . 1 . . . . 123 GLN CA . 15663 1
1162 . 1 1 123 123 GLN CB C 13 29.17 0.15 . 1 . . . . 123 GLN CB . 15663 1
1163 . 1 1 123 123 GLN CG C 13 34.63 0.15 . 1 . . . . 123 GLN CG . 15663 1
1164 . 1 1 123 123 GLN N N 15 117.61 0.15 . 1 . . . . 123 GLN N . 15663 1
1165 . 1 1 124 124 GLU H H 1 7.62 0.05 . 1 . . . . 124 GLU H . 15663 1
1166 . 1 1 124 124 GLU HA H 1 4.01 0.05 . 1 . . . . 124 GLU HA . 15663 1
1167 . 1 1 124 124 GLU HB2 H 1 2.28 0.05 . 1 . . . . 124 GLU HB2 . 15663 1
1168 . 1 1 124 124 GLU HB3 H 1 2.25 0.05 . 1 . . . . 124 GLU HB3 . 15663 1
1169 . 1 1 124 124 GLU C C 13 177.27 0.15 . 1 . . . . 124 GLU C . 15663 1
1170 . 1 1 124 124 GLU CA C 13 59.82 0.15 . 1 . . . . 124 GLU CA . 15663 1
1171 . 1 1 124 124 GLU CB C 13 31.20 0.15 . 1 . . . . 124 GLU CB . 15663 1
1172 . 1 1 124 124 GLU CG C 13 38.43 0.15 . 1 . . . . 124 GLU CG . 15663 1
1173 . 1 1 124 124 GLU N N 15 118.94 0.15 . 1 . . . . 124 GLU N . 15663 1
1174 . 1 1 125 125 VAL H H 1 8.14 0.05 . 1 . . . . 125 VAL H . 15663 1
1175 . 1 1 125 125 VAL HA H 1 3.46 0.05 . 1 . . . . 125 VAL HA . 15663 1
1176 . 1 1 125 125 VAL HG11 H 1 0.85 0.05 . 1 . . . . 125 VAL HG1 . 15663 1
1177 . 1 1 125 125 VAL HG12 H 1 0.85 0.05 . 1 . . . . 125 VAL HG1 . 15663 1
1178 . 1 1 125 125 VAL HG13 H 1 0.85 0.05 . 1 . . . . 125 VAL HG1 . 15663 1
1179 . 1 1 125 125 VAL C C 13 174.21 0.15 . 1 . . . . 125 VAL C . 15663 1
1180 . 1 1 125 125 VAL CA C 13 68.21 0.15 . 1 . . . . 125 VAL CA . 15663 1
1181 . 1 1 125 125 VAL CB C 13 32.04 0.15 . 1 . . . . 125 VAL CB . 15663 1
1182 . 1 1 125 125 VAL CG1 C 13 25.12 0.15 . 1 . . . . 125 VAL CG1 . 15663 1
1183 . 1 1 125 125 VAL CG2 C 13 22.61 0.15 . 1 . . . . 125 VAL CG2 . 15663 1
1184 . 1 1 125 125 VAL N N 15 120.31 0.15 . 1 . . . . 125 VAL N . 15663 1
1185 . 1 1 126 126 ASP H H 1 8.13 0.05 . 1 . . . . 126 ASP H . 15663 1
1186 . 1 1 126 126 ASP HA H 1 4.34 0.05 . 1 . . . . 126 ASP HA . 15663 1
1187 . 1 1 126 126 ASP HB2 H 1 2.65 0.05 . 1 . . . . 126 ASP HB2 . 15663 1
1188 . 1 1 126 126 ASP HB3 H 1 2.65 0.05 . 1 . . . . 126 ASP HB3 . 15663 1
1189 . 1 1 126 126 ASP C C 13 176.52 0.15 . 1 . . . . 126 ASP C . 15663 1
1190 . 1 1 126 126 ASP CA C 13 58.69 0.15 . 1 . . . . 126 ASP CA . 15663 1
1191 . 1 1 126 126 ASP CB C 13 41.20 0.15 . 1 . . . . 126 ASP CB . 15663 1
1192 . 1 1 126 126 ASP N N 15 120.34 0.15 . 1 . . . . 126 ASP N . 15663 1
1193 . 1 1 127 127 ASP H H 1 7.88 0.05 . 1 . . . . 127 ASP H . 15663 1
1194 . 1 1 127 127 ASP HA H 1 4.12 0.05 . 1 . . . . 127 ASP HA . 15663 1
1195 . 1 1 127 127 ASP HB2 H 1 1.93 0.05 . 1 . . . . 127 ASP HB2 . 15663 1
1196 . 1 1 127 127 ASP HB3 H 1 0.78 0.05 . 1 . . . . 127 ASP HB3 . 15663 1
1197 . 1 1 127 127 ASP C C 13 176.18 0.15 . 1 . . . . 127 ASP C . 15663 1
1198 . 1 1 127 127 ASP CA C 13 58.88 0.15 . 1 . . . . 127 ASP CA . 15663 1
1199 . 1 1 127 127 ASP CB C 13 43.05 0.15 . 1 . . . . 127 ASP CB . 15663 1
1200 . 1 1 127 127 ASP N N 15 122.89 0.15 . 1 . . . . 127 ASP N . 15663 1
1201 . 1 1 128 128 LEU H H 1 8.34 0.05 . 1 . . . . 128 LEU H . 15663 1
1202 . 1 1 128 128 LEU C C 13 176.84 0.15 . 1 . . . . 128 LEU C . 15663 1
1203 . 1 1 128 128 LEU CA C 13 58.57 0.15 . 1 . . . . 128 LEU CA . 15663 1
1204 . 1 1 128 128 LEU CB C 13 41.58 0.15 . 1 . . . . 128 LEU CB . 15663 1
1205 . 1 1 128 128 LEU N N 15 117.88 0.15 . 1 . . . . 128 LEU N . 15663 1
1206 . 1 1 129 129 LEU H H 1 7.76 0.05 . 1 . . . . 129 LEU H . 15663 1
1207 . 1 1 129 129 LEU HA H 1 3.85 0.05 . 1 . . . . 129 LEU HA . 15663 1
1208 . 1 1 129 129 LEU HB2 H 1 2.59 0.05 . 1 . . . . 129 LEU HB2 . 15663 1
1209 . 1 1 129 129 LEU HG H 1 1.98 0.05 . 1 . . . . 129 LEU HG . 15663 1
1210 . 1 1 129 129 LEU C C 13 173.58 0.15 . 1 . . . . 129 LEU C . 15663 1
1211 . 1 1 129 129 LEU CA C 13 56.19 0.15 . 1 . . . . 129 LEU CA . 15663 1
1212 . 1 1 129 129 LEU CB C 13 40.86 0.15 . 1 . . . . 129 LEU CB . 15663 1
1213 . 1 1 129 129 LEU CG C 13 25.68 0.15 . 1 . . . . 129 LEU CG . 15663 1
1214 . 1 1 129 129 LEU N N 15 115.39 0.15 . 1 . . . . 129 LEU N . 15663 1
1215 . 1 1 130 130 LYS H H 1 7.94 0.05 . 1 . . . . 130 LYS H . 15663 1
1216 . 1 1 130 130 LYS C C 13 172.86 0.15 . 1 . . . . 130 LYS C . 15663 1
1217 . 1 1 130 130 LYS CA C 13 61.77 0.15 . 1 . . . . 130 LYS CA . 15663 1
1218 . 1 1 130 130 LYS CB C 13 32.52 0.15 . 1 . . . . 130 LYS CB . 15663 1
1219 . 1 1 130 130 LYS CE C 13 40.73 0.15 . 1 . . . . 130 LYS CE . 15663 1
1220 . 1 1 130 130 LYS N N 15 121.46 0.15 . 1 . . . . 130 LYS N . 15663 1
1221 . 1 1 131 131 GLU H H 1 9.01 0.05 . 1 . . . . 131 GLU H . 15663 1
1222 . 1 1 131 131 GLU C C 13 173.23 0.15 . 1 . . . . 131 GLU C . 15663 1
1223 . 1 1 131 131 GLU CA C 13 62.22 0.15 . 1 . . . . 131 GLU CA . 15663 1
1224 . 1 1 131 131 GLU CB C 13 32.52 0.15 . 1 . . . . 131 GLU CB . 15663 1
1225 . 1 1 131 131 GLU CG C 13 37.28 0.15 . 1 . . . . 131 GLU CG . 15663 1
1226 . 1 1 131 131 GLU N N 15 125.87 0.15 . 1 . . . . 131 GLU N . 15663 1
1227 . 1 1 132 132 ILE H H 1 8.58 0.05 . 1 . . . . 132 ILE H . 15663 1
1228 . 1 1 132 132 ILE HA H 1 4.17 0.05 . 1 . . . . 132 ILE HA . 15663 1
1229 . 1 1 132 132 ILE HB H 1 1.94 0.05 . 1 . . . . 132 ILE HB . 15663 1
1230 . 1 1 132 132 ILE HD11 H 1 0.88 0.05 . 1 . . . . 132 ILE HD1 . 15663 1
1231 . 1 1 132 132 ILE HD12 H 1 0.88 0.05 . 1 . . . . 132 ILE HD1 . 15663 1
1232 . 1 1 132 132 ILE HD13 H 1 0.88 0.05 . 1 . . . . 132 ILE HD1 . 15663 1
1233 . 1 1 132 132 ILE HG12 H 1 1.61 0.05 . 1 . . . . 132 ILE HG12 . 15663 1
1234 . 1 1 132 132 ILE HG13 H 1 1.32 0.05 . 1 . . . . 132 ILE HG13 . 15663 1
1235 . 1 1 132 132 ILE HG21 H 1 0.92 0.05 . 1 . . . . 132 ILE HG2 . 15663 1
1236 . 1 1 132 132 ILE HG22 H 1 0.92 0.05 . 1 . . . . 132 ILE HG2 . 15663 1
1237 . 1 1 132 132 ILE HG23 H 1 0.92 0.05 . 1 . . . . 132 ILE HG2 . 15663 1
1238 . 1 1 132 132 ILE C C 13 173.11 0.15 . 1 . . . . 132 ILE C . 15663 1
1239 . 1 1 132 132 ILE CA C 13 63.23 0.15 . 1 . . . . 132 ILE CA . 15663 1
1240 . 1 1 132 132 ILE CB C 13 40.21 0.15 . 1 . . . . 132 ILE CB . 15663 1
1241 . 1 1 132 132 ILE CD1 C 13 15.18 0.15 . 1 . . . . 132 ILE CD1 . 15663 1
1242 . 1 1 132 132 ILE CG1 C 13 28.61 0.15 . 1 . . . . 132 ILE CG1 . 15663 1
1243 . 1 1 132 132 ILE CG2 C 13 18.79 0.15 . 1 . . . . 132 ILE CG2 . 15663 1
1244 . 1 1 132 132 ILE N N 15 118.45 0.15 . 1 . . . . 132 ILE N . 15663 1
1245 . 1 1 133 133 GLY H H 1 7.87 0.05 . 1 . . . . 133 GLY H . 15663 1
1246 . 1 1 133 133 GLY HA2 H 1 4.09 0.05 . 1 . . . . 133 GLY HA2 . 15663 1
1247 . 1 1 133 133 GLY HA3 H 1 3.82 0.05 . 1 . . . . 133 GLY HA3 . 15663 1
1248 . 1 1 133 133 GLY C C 13 171.05 0.15 . 1 . . . . 133 GLY C . 15663 1
1249 . 1 1 133 133 GLY CA C 13 46.64 0.15 . 1 . . . . 133 GLY CA . 15663 1
1250 . 1 1 133 133 GLY N N 15 109.87 0.15 . 1 . . . . 133 GLY N . 15663 1
1251 . 1 1 134 134 VAL H H 1 7.89 0.05 . 1 . . . . 134 VAL H . 15663 1
1252 . 1 1 134 134 VAL HA H 1 4.09 0.05 . 1 . . . . 134 VAL HA . 15663 1
1253 . 1 1 134 134 VAL HB H 1 2.64 0.05 . 1 . . . . 134 VAL HB . 15663 1
1254 . 1 1 134 134 VAL C C 13 174.08 0.15 . 1 . . . . 134 VAL C . 15663 1
1255 . 1 1 134 134 VAL CA C 13 62.70 0.15 . 1 . . . . 134 VAL CA . 15663 1
1256 . 1 1 134 134 VAL CB C 13 32.68 0.15 . 1 . . . . 134 VAL CB . 15663 1
1257 . 1 1 134 134 VAL CG1 C 13 26.26 0.15 . 1 . . . . 134 VAL CG1 . 15663 1
1258 . 1 1 134 134 VAL CG2 C 13 26.26 0.15 . 1 . . . . 134 VAL CG2 . 15663 1
1259 . 1 1 134 134 VAL N N 15 120.16 0.15 . 1 . . . . 134 VAL N . 15663 1
1260 . 1 1 135 135 GLU H H 1 7.48 0.05 . 1 . . . . 135 GLU H . 15663 1
1261 . 1 1 135 135 GLU C C 13 175.26 0.15 . 1 . . . . 135 GLU C . 15663 1
1262 . 1 1 135 135 GLU CA C 13 57.44 0.15 . 1 . . . . 135 GLU CA . 15663 1
1263 . 1 1 135 135 GLU CB C 13 30.52 0.15 . 1 . . . . 135 GLU CB . 15663 1
1264 . 1 1 135 135 GLU N N 15 118.41 0.15 . 1 . . . . 135 GLU N . 15663 1
1265 . 1 1 136 136 GLU H H 1 7.92 0.05 . 1 . . . . 136 GLU H . 15663 1
1266 . 1 1 136 136 GLU HA H 1 4.12 0.05 . 1 . . . . 136 GLU HA . 15663 1
1267 . 1 1 136 136 GLU HB2 H 1 2.16 0.05 . 2 . . . . 136 GLU HB2 . 15663 1
1268 . 1 1 136 136 GLU HB3 H 1 2.16 0.05 . 2 . . . . 136 GLU HB3 . 15663 1
1269 . 1 1 136 136 GLU C C 13 171.14 0.15 . 1 . . . . 136 GLU C . 15663 1
1270 . 1 1 136 136 GLU CA C 13 57.24 0.15 . 1 . . . . 136 GLU CA . 15663 1
1271 . 1 1 136 136 GLU CB C 13 30.02 0.15 . 1 . . . . 136 GLU CB . 15663 1
1272 . 1 1 136 136 GLU CG C 13 36.98 0.15 . 1 . . . . 136 GLU CG . 15663 1
1273 . 1 1 136 136 GLU N N 15 121.56 0.15 . 1 . . . . 136 GLU N . 15663 1
1274 . 1 1 137 137 GLY H H 1 8.17 0.05 . 1 . . . . 137 GLY H . 15663 1
1275 . 1 1 137 137 GLY HA2 H 1 3.99 0.05 . 1 . . . . 137 GLY HA2 . 15663 1
1276 . 1 1 137 137 GLY HA3 H 1 3.69 0.05 . 1 . . . . 137 GLY HA3 . 15663 1
1277 . 1 1 137 137 GLY C C 13 173.67 0.15 . 1 . . . . 137 GLY C . 15663 1
1278 . 1 1 137 137 GLY CA C 13 46.17 0.15 . 1 . . . . 137 GLY CA . 15663 1
1279 . 1 1 137 137 GLY N N 15 106.30 0.15 . 1 . . . . 137 GLY N . 15663 1
1280 . 1 1 138 138 LEU H H 1 7.83 0.05 . 1 . . . . 138 LEU H . 15663 1
1281 . 1 1 138 138 LEU C C 13 170.60 0.15 . 1 . . . . 138 LEU C . 15663 1
1282 . 1 1 138 138 LEU CA C 13 54.94 0.15 . 1 . . . . 138 LEU CA . 15663 1
1283 . 1 1 138 138 LEU CB C 13 41.73 0.15 . 1 . . . . 138 LEU CB . 15663 1
1284 . 1 1 138 138 LEU N N 15 120.51 0.15 . 1 . . . . 138 LEU N . 15663 1
1285 . 1 1 139 139 ILE H H 1 7.92 0.05 . 1 . . . . 139 ILE H . 15663 1
1286 . 1 1 139 139 ILE HA H 1 4.07 0.05 . 1 . . . . 139 ILE HA . 15663 1
1287 . 1 1 139 139 ILE HB H 1 1.82 0.05 . 1 . . . . 139 ILE HB . 15663 1
1288 . 1 1 139 139 ILE HD11 H 1 0.80 0.05 . 1 . . . . 139 ILE HD1 . 15663 1
1289 . 1 1 139 139 ILE HD12 H 1 0.80 0.05 . 1 . . . . 139 ILE HD1 . 15663 1
1290 . 1 1 139 139 ILE HD13 H 1 0.80 0.05 . 1 . . . . 139 ILE HD1 . 15663 1
1291 . 1 1 139 139 ILE HG12 H 1 1.39 0.05 . 1 . . . . 139 ILE HG12 . 15663 1
1292 . 1 1 139 139 ILE HG13 H 1 1.16 0.05 . 1 . . . . 139 ILE HG13 . 15663 1
1293 . 1 1 139 139 ILE HG21 H 1 0.84 0.05 . 1 . . . . 139 ILE HG2 . 15663 1
1294 . 1 1 139 139 ILE HG22 H 1 0.84 0.05 . 1 . . . . 139 ILE HG2 . 15663 1
1295 . 1 1 139 139 ILE HG23 H 1 0.84 0.05 . 1 . . . . 139 ILE HG2 . 15663 1
1296 . 1 1 139 139 ILE C C 13 180.56 0.15 . 1 . . . . 139 ILE C . 15663 1
1297 . 1 1 139 139 ILE CA C 13 62.07 0.15 . 1 . . . . 139 ILE CA . 15663 1
1298 . 1 1 139 139 ILE CB C 13 39.38 0.15 . 1 . . . . 139 ILE CB . 15663 1
1299 . 1 1 139 139 ILE CD1 C 13 13.91 0.15 . 1 . . . . 139 ILE CD1 . 15663 1
1300 . 1 1 139 139 ILE CG1 C 13 21.78 0.15 . 1 . . . . 139 ILE CG1 . 15663 1
1301 . 1 1 139 139 ILE CG2 C 13 18.23 0.15 . 1 . . . . 139 ILE CG2 . 15663 1
1302 . 1 1 139 139 ILE N N 15 120.94 0.15 . 1 . . . . 139 ILE N . 15663 1
1303 . 1 1 140 140 ASN H H 1 8.26 0.05 . 1 . . . . 140 ASN H . 15663 1
1304 . 1 1 140 140 ASN C C 13 172.58 0.15 . 1 . . . . 140 ASN C . 15663 1
1305 . 1 1 140 140 ASN CA C 13 56.94 0.15 . 1 . . . . 140 ASN CA . 15663 1
1306 . 1 1 140 140 ASN CB C 13 39.28 0.15 . 1 . . . . 140 ASN CB . 15663 1
1307 . 1 1 140 140 ASN N N 15 125.93 0.15 . 1 . . . . 140 ASN N . 15663 1
1308 . 1 1 142 142 ASP HA H 1 4.30 0.05 . 1 . . . . 142 ASP HA . 15663 1
1309 . 1 1 142 142 ASP HB2 H 1 2.64 0.05 . 1 . . . . 142 ASP HB2 . 15663 1
1310 . 1 1 142 142 ASP C C 13 176.46 0.15 . 1 . . . . 142 ASP C . 15663 1
1311 . 1 1 142 142 ASP CA C 13 58.63 0.15 . 1 . . . . 142 ASP CA . 15663 1
1312 . 1 1 142 142 ASP CB C 13 41.01 0.15 . 1 . . . . 142 ASP CB . 15663 1
1313 . 1 1 143 143 ASP H H 1 8.23 0.05 . 1 . . . . 143 ASP H . 15663 1
1314 . 1 1 143 143 ASP HA H 1 3.85 0.05 . 1 . . . . 143 ASP HA . 15663 1
1315 . 1 1 143 143 ASP HB2 H 1 2.51 0.05 . 1 . . . . 143 ASP HB2 . 15663 1
1316 . 1 1 143 143 ASP C C 13 176.30 0.15 . 1 . . . . 143 ASP C . 15663 1
1317 . 1 1 143 143 ASP CA C 13 58.27 0.15 . 1 . . . . 143 ASP CA . 15663 1
1318 . 1 1 143 143 ASP CB C 13 41.13 0.15 . 1 . . . . 143 ASP CB . 15663 1
1319 . 1 1 143 143 ASP N N 15 119.50 0.15 . 1 . . . . 143 ASP N . 15663 1
1320 . 1 1 144 144 PHE H H 1 8.08 0.05 . 1 . . . . 144 PHE H . 15663 1
1321 . 1 1 144 144 PHE HA H 1 4.23 0.05 . 1 . . . . 144 PHE HA . 15663 1
1322 . 1 1 144 144 PHE HB2 H 1 2.65 0.05 . 1 . . . . 144 PHE HB2 . 15663 1
1323 . 1 1 144 144 PHE HB3 H 1 2.21 0.05 . 1 . . . . 144 PHE HB3 . 15663 1
1324 . 1 1 144 144 PHE C C 13 175.59 0.15 . 1 . . . . 144 PHE C . 15663 1
1325 . 1 1 144 144 PHE CA C 13 57.38 0.15 . 1 . . . . 144 PHE CA . 15663 1
1326 . 1 1 144 144 PHE CB C 13 36.87 0.15 . 1 . . . . 144 PHE CB . 15663 1
1327 . 1 1 144 144 PHE N N 15 119.84 0.15 . 1 . . . . 144 PHE N . 15663 1
1328 . 1 1 145 145 VAL H H 1 8.06 0.05 . 1 . . . . 145 VAL H . 15663 1
1329 . 1 1 145 145 VAL HA H 1 4.16 0.05 . 1 . . . . 145 VAL HA . 15663 1
1330 . 1 1 145 145 VAL HB H 1 1.96 0.05 . 1 . . . . 145 VAL HB . 15663 1
1331 . 1 1 145 145 VAL HG11 H 1 0.84 0.05 . 1 . . . . 145 VAL HG1 . 15663 1
1332 . 1 1 145 145 VAL HG12 H 1 0.84 0.05 . 1 . . . . 145 VAL HG1 . 15663 1
1333 . 1 1 145 145 VAL HG13 H 1 0.84 0.05 . 1 . . . . 145 VAL HG1 . 15663 1
1334 . 1 1 145 145 VAL HG21 H 1 0.80 0.05 . 1 . . . . 145 VAL HG2 . 15663 1
1335 . 1 1 145 145 VAL HG22 H 1 0.80 0.05 . 1 . . . . 145 VAL HG2 . 15663 1
1336 . 1 1 145 145 VAL HG23 H 1 0.80 0.05 . 1 . . . . 145 VAL HG2 . 15663 1
1337 . 1 1 145 145 VAL C C 13 173.02 0.15 . 1 . . . . 145 VAL C . 15663 1
1338 . 1 1 145 145 VAL CA C 13 63.08 0.15 . 1 . . . . 145 VAL CA . 15663 1
1339 . 1 1 145 145 VAL CB C 13 33.80 0.15 . 1 . . . . 145 VAL CB . 15663 1
1340 . 1 1 145 145 VAL CG1 C 13 21.99 0.15 . 1 . . . . 145 VAL CG1 . 15663 1
1341 . 1 1 145 145 VAL CG2 C 13 21.70 0.15 . 1 . . . . 145 VAL CG2 . 15663 1
1342 . 1 1 145 145 VAL N N 15 120.73 0.15 . 1 . . . . 145 VAL N . 15663 1
1343 . 1 1 146 146 LYS H H 1 8.58 0.05 . 1 . . . . 146 LYS H . 15663 1
1344 . 1 1 146 146 LYS HA H 1 4.22 0.05 . 1 . . . . 146 LYS HA . 15663 1
1345 . 1 1 146 146 LYS C C 13 174.59 0.15 . 1 . . . . 146 LYS C . 15663 1
1346 . 1 1 146 146 LYS CA C 13 57.19 0.15 . 1 . . . . 146 LYS CA . 15663 1
1347 . 1 1 146 146 LYS CB C 13 31.50 0.15 . 1 . . . . 146 LYS CB . 15663 1
1348 . 1 1 146 146 LYS N N 15 125.08 0.15 . 1 . . . . 146 LYS N . 15663 1
1349 . 1 1 147 147 LEU H H 1 8.25 0.05 . 1 . . . . 147 LEU H . 15663 1
1350 . 1 1 147 147 LEU C C 13 172.66 0.15 . 1 . . . . 147 LEU C . 15663 1
1351 . 1 1 147 147 LEU CA C 13 55.27 0.15 . 1 . . . . 147 LEU CA . 15663 1
1352 . 1 1 147 147 LEU CB C 13 41.87 0.15 . 1 . . . . 147 LEU CB . 15663 1
1353 . 1 1 147 147 LEU N N 15 121.90 0.15 . 1 . . . . 147 LEU N . 15663 1
1354 . 1 1 148 148 ILE HA H 1 4.48 0.05 . 1 . . . . 148 ILE HA . 15663 1
1355 . 1 1 148 148 ILE HB H 1 2.21 0.05 . 1 . . . . 148 ILE HB . 15663 1
1356 . 1 1 148 148 ILE C C 13 173.16 0.15 . 1 . . . . 148 ILE C . 15663 1
1357 . 1 1 148 148 ILE CA C 13 62.42 0.15 . 1 . . . . 148 ILE CA . 15663 1
1358 . 1 1 148 148 ILE CB C 13 37.06 0.15 . 1 . . . . 148 ILE CB . 15663 1
1359 . 1 1 148 148 ILE CG1 C 13 30.94 0.15 . 1 . . . . 148 ILE CG1 . 15663 1
1360 . 1 1 149 149 THR H H 1 7.99 0.05 . 1 . . . . 149 THR H . 15663 1
1361 . 1 1 149 149 THR HA H 1 4.29 0.05 . 1 . . . . 149 THR HA . 15663 1
1362 . 1 1 149 149 THR HG21 H 1 1.17 0.05 . 1 . . . . 149 THR HG2 . 15663 1
1363 . 1 1 149 149 THR HG22 H 1 1.17 0.05 . 1 . . . . 149 THR HG2 . 15663 1
1364 . 1 1 149 149 THR HG23 H 1 1.17 0.05 . 1 . . . . 149 THR HG2 . 15663 1
1365 . 1 1 149 149 THR C C 13 174.52 0.15 . 1 . . . . 149 THR C . 15663 1
1366 . 1 1 149 149 THR CA C 13 63.17 0.15 . 1 . . . . 149 THR CA . 15663 1
1367 . 1 1 149 149 THR CB C 13 71.90 0.15 . 1 . . . . 149 THR CB . 15663 1
1368 . 1 1 149 149 THR CG2 C 13 22.53 0.15 . 1 . . . . 149 THR CG2 . 15663 1
1369 . 1 1 149 149 THR N N 15 120.53 0.15 . 1 . . . . 149 THR N . 15663 1
1370 . 1 1 150 150 SER H H 1 7.56 0.05 . 1 . . . . 150 SER H . 15663 1
1371 . 1 1 150 150 SER HA H 1 4.39 0.05 . 1 . . . . 150 SER HA . 15663 1
1372 . 1 1 150 150 SER HB2 H 1 3.92 0.05 . 1 . . . . 150 SER HB2 . 15663 1
1373 . 1 1 150 150 SER HB3 H 1 3.88 0.05 . 1 . . . . 150 SER HB3 . 15663 1
1374 . 1 1 150 150 SER C C 13 170.61 0.15 . 1 . . . . 150 SER C . 15663 1
1375 . 1 1 150 150 SER CA C 13 59.95 0.15 . 1 . . . . 150 SER CA . 15663 1
1376 . 1 1 150 150 SER CB C 13 64.73 0.15 . 1 . . . . 150 SER CB . 15663 1
1377 . 1 1 150 150 SER N N 15 117.37 0.15 . 1 . . . . 150 SER N . 15663 1
1378 . 1 1 151 151 LYS H H 1 7.50 0.05 . 1 . . . . 151 LYS H . 15663 1
1379 . 1 1 151 151 LYS HA H 1 4.13 0.05 . 1 . . . . 151 LYS HA . 15663 1
1380 . 1 1 151 151 LYS HB2 H 1 1.73 0.05 . 1 . . . . 151 LYS HB2 . 15663 1
1381 . 1 1 151 151 LYS HB3 H 1 1.70 0.05 . 1 . . . . 151 LYS HB3 . 15663 1
1382 . 1 1 151 151 LYS HG2 H 1 1.37 0.05 . 1 . . . . 151 LYS HG2 . 15663 1
1383 . 1 1 151 151 LYS C C 13 178.48 0.15 . 1 . . . . 151 LYS C . 15663 1
1384 . 1 1 151 151 LYS CA C 13 58.33 0.15 . 1 . . . . 151 LYS CA . 15663 1
1385 . 1 1 151 151 LYS CB C 13 34.20 0.15 . 1 . . . . 151 LYS CB . 15663 1
1386 . 1 1 151 151 LYS N N 15 127.60 0.15 . 1 . . . . 151 LYS N . 15663 1
stop_
save_