data_15693 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15693 _Entry.Title ; Solution structure of Human Pax8 Paired Box Domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-03-26 _Entry.Accession_date 2008-03-26 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.116 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'Pax8 Paired Box Domain unveiled by means of 3D NMR techniques.' _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 Luca Codutti . . . 15693 2 Gennaro Esposito . . . 15693 3 Alessandra Corazza . . . 15693 4 Federico Fogolari . . . 15693 5 Gianluca Tell . . . 15693 6 Carlo Vascotto . . . 15693 7 Hugo 'van Ingen' . . . 15693 8 Rolf Boelens . . . 15693 9 Paolo Viglino . . . 15693 10 Franco Quadrifoglio . . . 15693 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'not applicable' 'not applicable' . 15693 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID '3D NMR' . 15693 'induced fit' . 15693 NMR . 15693 'Paired Domain' . 15693 Pax8 . 15693 'solution structure' . 15693 'triple frequency' . 15693 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15693 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 558 15693 '15N chemical shifts' 151 15693 '1H chemical shifts' 903 15693 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 . . 2009-02-20 2008-03-26 update BMRB 'complete entry citation' 15693 2 . . 2008-10-23 2008-03-26 update BMRB 'updating citation section' 15693 1 . . 2008-09-22 2008-03-26 original author 'original release' 15693 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2K27 'BMRB Entry Tracking System' 15693 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 15693 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18829450 _Citation.Full_citation . _Citation.Title 'The solution structure of DNA-free Pax-8 Paired Box domain accounts for redox regulation of transcriptional activity in Pax protein family' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume 283 _Citation.Journal_issue 48 _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 33321 _Citation.Page_last 33328 _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 Luca Codutti . . . 15693 1 2 Hugo 'van Ingen' . . . 15693 1 3 Carlo Vascotto . . . 15693 1 4 Federico Fogolari . . . 15693 1 5 Alessandra Corazza . . . 15693 1 6 Gianluca Tell . . . 15693 1 7 Franco Quadrifoglio . . . 15693 1 8 Paolo Viglino . . . 15693 1 9 Rolf Boelens . . . 15693 1 10 Gennaro Esposito . . . 15693 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15693 _Assembly.ID 1 _Assembly.Name 'Pax8 paired Box Domain' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 'Pax8 PAIRED' 1 $Pax8_Paired_Box_Domain A . yes native no no . . . 15693 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Pax8_Paired_Box_Domain _Entity.Sf_category entity _Entity.Sf_framecode Pax8_Paired_Box_Domain _Entity.Entry_ID 15693 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Pax8_Paired_Box_Domain _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MPHNSIRSGHGGLNQLGGAF VNGRPLPEVVRQRIVDLAHQ GVRPCDISRQLRVSHGCVSK ILGRYYETGSIRPGVIGGSK PKVATPKVVEKIGDYKRQNP TMFAWEIRDRLLAEGVCDND TVPSVSSINRIIRTKVQQPF NLPMDSGAPGGGSHHHHHH ; _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 159 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'Pax8 Paired Box Domain' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17416.87 _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 2K27 . "Solution Structure Of Human Pax8 Paired Box Domain" . . . . . 100.00 159 100.00 100.00 4.47e-111 . . . . 15693 1 2 no DBJ BAF84880 . "unnamed protein product [Homo sapiens]" . . . . . 91.82 450 100.00 100.00 4.33e-99 . . . . 15693 1 3 no DBJ BAI46656 . "paired box 8 [synthetic construct]" . . . . . 91.82 450 100.00 100.00 4.33e-99 . . . . 15693 1 4 no EMBL CAA40725 . "Pax8 [Mus musculus]" . . . . . 91.82 457 100.00 100.00 3.12e-99 . . . . 15693 1 5 no EMBL CAA58571 . "Pax-8 [Canis lupus familiaris]" . . . . . 91.82 459 100.00 100.00 4.15e-99 . . . . 15693 1 6 no EMBL CAA58572 . "Pax-8 [Canis lupus familiaris]" . . . . . 91.82 413 100.00 100.00 5.87e-98 . . . . 15693 1 7 no EMBL CAA63930 . "Pax-8 [Rattus norvegicus]" . . . . . 91.82 458 100.00 100.00 4.69e-99 . . . . 15693 1 8 no EMBL CAA67904 . "Pax-8 [Mus musculus]" . . . . . 91.82 457 100.00 100.00 3.12e-99 . . . . 15693 1 9 no GB AAA03539 . "paired box homeotic protein [Homo sapiens]" . . . . . 91.82 450 100.00 100.00 4.33e-99 . . . . 15693 1 10 no GB AAB34216 . "PAX8 [Homo sapiens]" . . . . . 91.82 398 100.00 100.00 8.78e-99 . . . . 15693 1 11 no GB AAB34217 . "paired box protein 8 isoform d [Homo sapiens]" . . . . . 91.82 321 100.00 100.00 2.63e-99 . . . . 15693 1 12 no GB AAB34218 . "paired box protein 8 isoform 3 [Homo sapiens]" . . . . . 91.82 287 100.00 100.00 4.52e-100 . . . . 15693 1 13 no GB AAH01060 . "Paired box 8 [Homo sapiens]" . . . . . 91.82 450 100.00 100.00 4.33e-99 . . . . 15693 1 14 no REF NP_001003248 . "paired box protein Pax-8 [Canis lupus familiaris]" . . . . . 91.82 413 100.00 100.00 5.87e-98 . . . . 15693 1 15 no REF NP_001126820 . "paired box protein Pax-8 isoform 2 [Pongo abelii]" . . . . . 91.82 456 100.00 100.00 4.10e-99 . . . . 15693 1 16 no REF NP_001128942 . "paired box protein Pax-8 isoform 1 [Pongo abelii]" . . . . . 92.45 457 98.64 98.64 1.05e-96 . . . . 15693 1 17 no REF NP_003457 . "paired box protein Pax-8 isoform PAX8A [Homo sapiens]" . . . . . 91.82 450 100.00 100.00 4.33e-99 . . . . 15693 1 18 no REF NP_035170 . "paired box protein Pax-8 [Mus musculus]" . . . . . 91.82 457 100.00 100.00 3.12e-99 . . . . 15693 1 19 no SP P47240 . "RecName: Full=Paired box protein Pax-8" . . . . . 91.82 459 100.00 100.00 4.15e-99 . . . . 15693 1 20 no SP P51974 . "RecName: Full=Paired box protein Pax-8" . . . . . 91.82 457 100.00 100.00 3.79e-99 . . . . 15693 1 21 no SP Q00288 . "RecName: Full=Paired box protein Pax-8" . . . . . 91.82 457 100.00 100.00 3.12e-99 . . . . 15693 1 22 no SP Q06710 . "RecName: Full=Paired box protein Pax-8" . . . . . 91.82 450 100.00 100.00 4.33e-99 . . . . 15693 1 23 no SP Q5R9M8 . "RecName: Full=Paired box protein Pax-8" . . . . . 92.45 457 98.64 98.64 1.05e-96 . . . . 15693 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'DNA binding domain' 15693 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 . 15693 1 2 . PRO . 15693 1 3 . HIS . 15693 1 4 . ASN . 15693 1 5 . SER . 15693 1 6 . ILE . 15693 1 7 . ARG . 15693 1 8 . SER . 15693 1 9 . GLY . 15693 1 10 . HIS . 15693 1 11 . GLY . 15693 1 12 . GLY . 15693 1 13 . LEU . 15693 1 14 . ASN . 15693 1 15 . GLN . 15693 1 16 . LEU . 15693 1 17 . GLY . 15693 1 18 . GLY . 15693 1 19 . ALA . 15693 1 20 . PHE . 15693 1 21 . VAL . 15693 1 22 . ASN . 15693 1 23 . GLY . 15693 1 24 . ARG . 15693 1 25 . PRO . 15693 1 26 . LEU . 15693 1 27 . PRO . 15693 1 28 . GLU . 15693 1 29 . VAL . 15693 1 30 . VAL . 15693 1 31 . ARG . 15693 1 32 . GLN . 15693 1 33 . ARG . 15693 1 34 . ILE . 15693 1 35 . VAL . 15693 1 36 . ASP . 15693 1 37 . LEU . 15693 1 38 . ALA . 15693 1 39 . HIS . 15693 1 40 . GLN . 15693 1 41 . GLY . 15693 1 42 . VAL . 15693 1 43 . ARG . 15693 1 44 . PRO . 15693 1 45 . CYS . 15693 1 46 . ASP . 15693 1 47 . ILE . 15693 1 48 . SER . 15693 1 49 . ARG . 15693 1 50 . GLN . 15693 1 51 . LEU . 15693 1 52 . ARG . 15693 1 53 . VAL . 15693 1 54 . SER . 15693 1 55 . HIS . 15693 1 56 . GLY . 15693 1 57 . CYS . 15693 1 58 . VAL . 15693 1 59 . SER . 15693 1 60 . LYS . 15693 1 61 . ILE . 15693 1 62 . LEU . 15693 1 63 . GLY . 15693 1 64 . ARG . 15693 1 65 . TYR . 15693 1 66 . TYR . 15693 1 67 . GLU . 15693 1 68 . THR . 15693 1 69 . GLY . 15693 1 70 . SER . 15693 1 71 . ILE . 15693 1 72 . ARG . 15693 1 73 . PRO . 15693 1 74 . GLY . 15693 1 75 . VAL . 15693 1 76 . ILE . 15693 1 77 . GLY . 15693 1 78 . GLY . 15693 1 79 . SER . 15693 1 80 . LYS . 15693 1 81 . PRO . 15693 1 82 . LYS . 15693 1 83 . VAL . 15693 1 84 . ALA . 15693 1 85 . THR . 15693 1 86 . PRO . 15693 1 87 . LYS . 15693 1 88 . VAL . 15693 1 89 . VAL . 15693 1 90 . GLU . 15693 1 91 . LYS . 15693 1 92 . ILE . 15693 1 93 . GLY . 15693 1 94 . ASP . 15693 1 95 . TYR . 15693 1 96 . LYS . 15693 1 97 . ARG . 15693 1 98 . GLN . 15693 1 99 . ASN . 15693 1 100 . PRO . 15693 1 101 . THR . 15693 1 102 . MET . 15693 1 103 . PHE . 15693 1 104 . ALA . 15693 1 105 . TRP . 15693 1 106 . GLU . 15693 1 107 . ILE . 15693 1 108 . ARG . 15693 1 109 . ASP . 15693 1 110 . ARG . 15693 1 111 . LEU . 15693 1 112 . LEU . 15693 1 113 . ALA . 15693 1 114 . GLU . 15693 1 115 . GLY . 15693 1 116 . VAL . 15693 1 117 . CYS . 15693 1 118 . ASP . 15693 1 119 . ASN . 15693 1 120 . ASP . 15693 1 121 . THR . 15693 1 122 . VAL . 15693 1 123 . PRO . 15693 1 124 . SER . 15693 1 125 . VAL . 15693 1 126 . SER . 15693 1 127 . SER . 15693 1 128 . ILE . 15693 1 129 . ASN . 15693 1 130 . ARG . 15693 1 131 . ILE . 15693 1 132 . ILE . 15693 1 133 . ARG . 15693 1 134 . THR . 15693 1 135 . LYS . 15693 1 136 . VAL . 15693 1 137 . GLN . 15693 1 138 . GLN . 15693 1 139 . PRO . 15693 1 140 . PHE . 15693 1 141 . ASN . 15693 1 142 . LEU . 15693 1 143 . PRO . 15693 1 144 . MET . 15693 1 145 . ASP . 15693 1 146 . SER . 15693 1 147 . GLY . 15693 1 148 . ALA . 15693 1 149 . PRO . 15693 1 150 . GLY . 15693 1 151 . GLY . 15693 1 152 . GLY . 15693 1 153 . SER . 15693 1 154 . HIS . 15693 1 155 . HIS . 15693 1 156 . HIS . 15693 1 157 . HIS . 15693 1 158 . HIS . 15693 1 159 . HIS . 15693 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 15693 1 . PRO 2 2 15693 1 . HIS 3 3 15693 1 . ASN 4 4 15693 1 . SER 5 5 15693 1 . ILE 6 6 15693 1 . ARG 7 7 15693 1 . SER 8 8 15693 1 . GLY 9 9 15693 1 . HIS 10 10 15693 1 . GLY 11 11 15693 1 . GLY 12 12 15693 1 . LEU 13 13 15693 1 . ASN 14 14 15693 1 . GLN 15 15 15693 1 . LEU 16 16 15693 1 . GLY 17 17 15693 1 . GLY 18 18 15693 1 . ALA 19 19 15693 1 . PHE 20 20 15693 1 . VAL 21 21 15693 1 . ASN 22 22 15693 1 . GLY 23 23 15693 1 . ARG 24 24 15693 1 . PRO 25 25 15693 1 . LEU 26 26 15693 1 . PRO 27 27 15693 1 . GLU 28 28 15693 1 . VAL 29 29 15693 1 . VAL 30 30 15693 1 . ARG 31 31 15693 1 . GLN 32 32 15693 1 . ARG 33 33 15693 1 . ILE 34 34 15693 1 . VAL 35 35 15693 1 . ASP 36 36 15693 1 . LEU 37 37 15693 1 . ALA 38 38 15693 1 . HIS 39 39 15693 1 . GLN 40 40 15693 1 . GLY 41 41 15693 1 . VAL 42 42 15693 1 . ARG 43 43 15693 1 . PRO 44 44 15693 1 . CYS 45 45 15693 1 . ASP 46 46 15693 1 . ILE 47 47 15693 1 . SER 48 48 15693 1 . ARG 49 49 15693 1 . GLN 50 50 15693 1 . LEU 51 51 15693 1 . ARG 52 52 15693 1 . VAL 53 53 15693 1 . SER 54 54 15693 1 . HIS 55 55 15693 1 . GLY 56 56 15693 1 . CYS 57 57 15693 1 . VAL 58 58 15693 1 . SER 59 59 15693 1 . LYS 60 60 15693 1 . ILE 61 61 15693 1 . LEU 62 62 15693 1 . GLY 63 63 15693 1 . ARG 64 64 15693 1 . TYR 65 65 15693 1 . TYR 66 66 15693 1 . GLU 67 67 15693 1 . THR 68 68 15693 1 . GLY 69 69 15693 1 . SER 70 70 15693 1 . ILE 71 71 15693 1 . ARG 72 72 15693 1 . PRO 73 73 15693 1 . GLY 74 74 15693 1 . VAL 75 75 15693 1 . ILE 76 76 15693 1 . GLY 77 77 15693 1 . GLY 78 78 15693 1 . SER 79 79 15693 1 . LYS 80 80 15693 1 . PRO 81 81 15693 1 . LYS 82 82 15693 1 . VAL 83 83 15693 1 . ALA 84 84 15693 1 . THR 85 85 15693 1 . PRO 86 86 15693 1 . LYS 87 87 15693 1 . VAL 88 88 15693 1 . VAL 89 89 15693 1 . GLU 90 90 15693 1 . LYS 91 91 15693 1 . ILE 92 92 15693 1 . GLY 93 93 15693 1 . ASP 94 94 15693 1 . TYR 95 95 15693 1 . LYS 96 96 15693 1 . ARG 97 97 15693 1 . GLN 98 98 15693 1 . ASN 99 99 15693 1 . PRO 100 100 15693 1 . THR 101 101 15693 1 . MET 102 102 15693 1 . PHE 103 103 15693 1 . ALA 104 104 15693 1 . TRP 105 105 15693 1 . GLU 106 106 15693 1 . ILE 107 107 15693 1 . ARG 108 108 15693 1 . ASP 109 109 15693 1 . ARG 110 110 15693 1 . LEU 111 111 15693 1 . LEU 112 112 15693 1 . ALA 113 113 15693 1 . GLU 114 114 15693 1 . GLY 115 115 15693 1 . VAL 116 116 15693 1 . CYS 117 117 15693 1 . ASP 118 118 15693 1 . ASN 119 119 15693 1 . ASP 120 120 15693 1 . THR 121 121 15693 1 . VAL 122 122 15693 1 . PRO 123 123 15693 1 . SER 124 124 15693 1 . VAL 125 125 15693 1 . SER 126 126 15693 1 . SER 127 127 15693 1 . ILE 128 128 15693 1 . ASN 129 129 15693 1 . ARG 130 130 15693 1 . ILE 131 131 15693 1 . ILE 132 132 15693 1 . ARG 133 133 15693 1 . THR 134 134 15693 1 . LYS 135 135 15693 1 . VAL 136 136 15693 1 . GLN 137 137 15693 1 . GLN 138 138 15693 1 . PRO 139 139 15693 1 . PHE 140 140 15693 1 . ASN 141 141 15693 1 . LEU 142 142 15693 1 . PRO 143 143 15693 1 . MET 144 144 15693 1 . ASP 145 145 15693 1 . SER 146 146 15693 1 . GLY 147 147 15693 1 . ALA 148 148 15693 1 . PRO 149 149 15693 1 . GLY 150 150 15693 1 . GLY 151 151 15693 1 . GLY 152 152 15693 1 . SER 153 153 15693 1 . HIS 154 154 15693 1 . HIS 155 155 15693 1 . HIS 156 156 15693 1 . HIS 157 157 15693 1 . HIS 158 158 15693 1 . HIS 159 159 15693 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 15693 _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 $Pax8_Paired_Box_Domain . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15693 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 15693 _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 $Pax8_Paired_Box_Domain . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21-DE3 pLysS . . . . . . . . . . . . . . pIVEX2.3 . . . 'see Cao X, Kambe F, Lu X, Kobayashi N, Ohmori S, and Seo H, J. Biol. Chem. Vol. 280, No. 27, pp. 25901 25906, 2005' . . 15693 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15693 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'DTT was added for maintaining Pax8 in reduced state. Oxidation leads to polymerization and precipitation.' _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 'Pax8 Paired Box Domain' '[U-100% 13C; U-100% 15N]' . . 1 $Pax8_Paired_Box_Domain . . 0.9 . . mM 0.1 . . . 15693 1 2 DSS 'natural abundance' . . . . . . 40 . . uM 5 . . . 15693 1 3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM 5 . . . 15693 1 4 'sodium azide' 'natural abundance' . . . . . . 0.1 . . % 0.05 . . . 15693 1 5 DTT '[U-100% 2H]' . . . . . . 15 . . mM 2 . . . 15693 1 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 15693 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 5 mM 15693 1 pH 6.2 0.1 pH 15693 1 pressure 1 . atm 15693 1 temperature 298.00 0.1 K 15693 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15693 _Software.ID 1 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 15693 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15693 1 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 15693 _Software.ID 2 _Software.Name TALOS _Software.Version '(NMR-Pipe 3.5)' _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 15693 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15693 2 stop_ save_ save_ProcheckNMR _Software.Sf_category software _Software.Sf_framecode ProcheckNMR _Software.Entry_ID 15693 _Software.ID 3 _Software.Name ProcheckNMR _Software.Version 3.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Laskowski and MacArthur' . . 15693 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID validation 15693 3 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15693 _Software.ID 4 _Software.Name TOPSPIN _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15693 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15693 4 processing 15693 4 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 15693 _Software.ID 5 _Software.Name CARA _Software.Version 1.8.4 _Software.Details 'Copyright (c) 2000-2007 by Rochus Keller & DATONAL AG, CH-6343 Rotkreuz' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Rochus Keller' . . 15693 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15693 5 'data analysis' 15693 5 'peak picking' 15693 5 stop_ save_ save_DISCOVER _Software.Sf_category software _Software.Sf_framecode DISCOVER _Software.Entry_ID 15693 _Software.ID 6 _Software.Name DISCOVER _Software.Version 2.98 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 15693 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15693 6 stop_ save_ save_AQUA _Software.Sf_category software _Software.Sf_framecode AQUA _Software.Entry_ID 15693 _Software.ID 7 _Software.Name AQUA _Software.Version 3.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Rullmann, Doreleijers and Kaptein' . . 15693 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID validation 15693 7 stop_ save_ save_WhatIF _Software.Sf_category software _Software.Sf_framecode WhatIF _Software.Entry_ID 15693 _Software.ID 8 _Software.Name WhatIF _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Vriend . . 15693 8 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID validation 15693 8 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 15693 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15693 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance 2' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 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 15693 _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 . 500 . . . 15693 1 2 spectrometer_2 Bruker 'Avance 2' . 750 . . . 15693 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 15693 _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 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15693 1 2 '2D 1H-13C HSQC CT' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15693 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15693 1 4 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15693 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15693 1 6 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15693 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15693 1 8 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15693 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15693 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15693 1 11 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15693 1 12 '3D CBCANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15693 1 13 '3D HN(CO)CACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15693 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 15693 _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 . . . . . . . . . 15693 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15693 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15693 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 15693 _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 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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' . . . 15693 1 2 '2D 1H-13C HSQC CT' . . . 15693 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 5 $CARA . . 15693 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 HIS H H 1 8.20 0.01 . 1 . . . . 3 HIS HN . 15693 1 2 . 1 1 3 3 HIS HA H 1 4.44 0.01 . 1 . . . . 3 HIS HA . 15693 1 3 . 1 1 3 3 HIS CA C 13 53.22 0.1 . 1 . . . . 3 HIS CA . 15693 1 4 . 1 1 3 3 HIS CB C 13 31.73 0.1 . 1 . . . . 3 HIS CB . 15693 1 5 . 1 1 3 3 HIS N N 15 124.44 0.1 . 1 . . . . 3 HIS N . 15693 1 6 . 1 1 4 4 ASN H H 1 8.26 0.01 . 1 . . . . 4 ASN HN . 15693 1 7 . 1 1 4 4 ASN CA C 13 54.17 0.1 . 1 . . . . 4 ASN CA . 15693 1 8 . 1 1 4 4 ASN CB C 13 41.15 0.1 . 1 . . . . 4 ASN CB . 15693 1 9 . 1 1 4 4 ASN N N 15 123.94 0.1 . 1 . . . . 4 ASN N . 15693 1 10 . 1 1 5 5 SER H H 1 8.37 0.01 . 1 . . . . 5 SER HN . 15693 1 11 . 1 1 5 5 SER CA C 13 58.32 0.1 . 1 . . . . 5 SER CA . 15693 1 12 . 1 1 5 5 SER N N 15 116.49 0.1 . 1 . . . . 5 SER N . 15693 1 13 . 1 1 6 6 ILE H H 1 8.18 0.01 . 1 . . . . 6 ILE HN . 15693 1 14 . 1 1 6 6 ILE C C 13 176.10 0.1 . 1 . . . . 6 ILE C . 15693 1 15 . 1 1 6 6 ILE CA C 13 61.21 0.1 . 1 . . . . 6 ILE CA . 15693 1 16 . 1 1 6 6 ILE CB C 13 38.24 0.1 . 1 . . . . 6 ILE CB . 15693 1 17 . 1 1 6 6 ILE N N 15 122.78 0.1 . 1 . . . . 6 ILE N . 15693 1 18 . 1 1 7 7 ARG H H 1 8.39 0.01 . 1 . . . . 7 ARG HN . 15693 1 19 . 1 1 7 7 ARG HA H 1 4.36 0.01 . 1 . . . . 7 ARG HA . 15693 1 20 . 1 1 7 7 ARG HB2 H 1 1.77 0.01 . 2 . . . . 7 ARG HB2 . 15693 1 21 . 1 1 7 7 ARG HB3 H 1 1.84 0.01 . 2 . . . . 7 ARG HB3 . 15693 1 22 . 1 1 7 7 ARG HD2 H 1 3.16 0.01 . 1 . . . . 7 ARG HD2 . 15693 1 23 . 1 1 7 7 ARG HG2 H 1 1.61 0.01 . 2 . . . . 7 ARG HG2 . 15693 1 24 . 1 1 7 7 ARG HG3 H 1 1.58 0.01 . 2 . . . . 7 ARG HG3 . 15693 1 25 . 1 1 7 7 ARG C C 13 176.02 0.1 . 1 . . . . 7 ARG C . 15693 1 26 . 1 1 7 7 ARG CA C 13 55.74 0.1 . 1 . . . . 7 ARG CA . 15693 1 27 . 1 1 7 7 ARG CB C 13 30.58 0.1 . 1 . . . . 7 ARG CB . 15693 1 28 . 1 1 7 7 ARG CD C 13 43.05 0.1 . 1 . . . . 7 ARG CD . 15693 1 29 . 1 1 7 7 ARG CG C 13 26.96 0.1 . 1 . . . . 7 ARG CG . 15693 1 30 . 1 1 7 7 ARG N N 15 125.09 0.1 . 1 . . . . 7 ARG N . 15693 1 31 . 1 1 8 8 SER H H 1 8.31 0.01 . 1 . . . . 8 SER HN . 15693 1 32 . 1 1 8 8 SER HA H 1 4.38 0.01 . 1 . . . . 8 SER HA . 15693 1 33 . 1 1 8 8 SER HB3 H 1 3.92 0.01 . 1 . . . . 8 SER HB3 . 15693 1 34 . 1 1 8 8 SER C C 13 174.83 0.1 . 1 . . . . 8 SER C . 15693 1 35 . 1 1 8 8 SER CA C 13 58.47 0.1 . 1 . . . . 8 SER CA . 15693 1 36 . 1 1 8 8 SER CB C 13 63.55 0.1 . 1 . . . . 8 SER CB . 15693 1 37 . 1 1 8 8 SER N N 15 117.25 0.1 . 1 . . . . 8 SER N . 15693 1 38 . 1 1 9 9 GLY H H 1 8.38 0.01 . 1 . . . . 9 GLY HN . 15693 1 39 . 1 1 9 9 GLY HA2 H 1 3.95 0.01 . 1 . . . . 9 GLY HA2 . 15693 1 40 . 1 1 9 9 GLY C C 13 173.85 0.1 . 1 . . . . 9 GLY C . 15693 1 41 . 1 1 9 9 GLY CA C 13 45.11 0.1 . 1 . . . . 9 GLY CA . 15693 1 42 . 1 1 9 9 GLY N N 15 110.62 0.1 . 1 . . . . 9 GLY N . 15693 1 43 . 1 1 10 10 HIS H H 1 8.26 0.01 . 1 . . . . 10 HIS HN . 15693 1 44 . 1 1 10 10 HIS HA H 1 4.60 0.01 . 1 . . . . 10 HIS HA . 15693 1 45 . 1 1 10 10 HIS HB2 H 1 3.10 0.01 . 2 . . . . 10 HIS HB2 . 15693 1 46 . 1 1 10 10 HIS HB3 H 1 3.01 0.01 . 2 . . . . 10 HIS HB3 . 15693 1 47 . 1 1 10 10 HIS C C 13 175.61 0.1 . 1 . . . . 10 HIS C . 15693 1 48 . 1 1 10 10 HIS CA C 13 55.76 0.1 . 1 . . . . 10 HIS CA . 15693 1 49 . 1 1 10 10 HIS CB C 13 29.99 0.1 . 1 . . . . 10 HIS CB . 15693 1 50 . 1 1 10 10 HIS N N 15 119.32 0.1 . 1 . . . . 10 HIS N . 15693 1 51 . 1 1 11 11 GLY H H 1 8.53 0.01 . 1 . . . . 11 GLY HN . 15693 1 52 . 1 1 11 11 GLY HA2 H 1 3.93 0.01 . 1 . . . . 11 GLY HA2 . 15693 1 53 . 1 1 11 11 GLY C C 13 174.42 0.1 . 1 . . . . 11 GLY C . 15693 1 54 . 1 1 11 11 GLY CA C 13 45.29 0.1 . 1 . . . . 11 GLY CA . 15693 1 55 . 1 1 11 11 GLY N N 15 110.30 0.1 . 1 . . . . 11 GLY N . 15693 1 56 . 1 1 12 12 GLY H H 1 8.35 0.01 . 1 . . . . 12 GLY HN . 15693 1 57 . 1 1 12 12 GLY HA2 H 1 3.95 0.01 . 1 . . . . 12 GLY HA2 . 15693 1 58 . 1 1 12 12 GLY C C 13 174.06 0.1 . 1 . . . . 12 GLY C . 15693 1 59 . 1 1 12 12 GLY CA C 13 45.01 0.1 . 1 . . . . 12 GLY CA . 15693 1 60 . 1 1 12 12 GLY N N 15 108.95 0.1 . 1 . . . . 12 GLY N . 15693 1 61 . 1 1 13 13 LEU H H 1 8.18 0.01 . 1 . . . . 13 LEU HN . 15693 1 62 . 1 1 13 13 LEU HA H 1 4.31 0.01 . 1 . . . . 13 LEU HA . 15693 1 63 . 1 1 13 13 LEU HB3 H 1 1.61 0.01 . 1 . . . . 13 LEU HB3 . 15693 1 64 . 1 1 13 13 LEU HD11 H 1 0.87 0.01 . 1 . . . . 13 LEU QD1 . 15693 1 65 . 1 1 13 13 LEU HD12 H 1 0.87 0.01 . 1 . . . . 13 LEU QD1 . 15693 1 66 . 1 1 13 13 LEU HD13 H 1 0.87 0.01 . 1 . . . . 13 LEU QD1 . 15693 1 67 . 1 1 13 13 LEU C C 13 177.17 0.1 . 1 . . . . 13 LEU C . 15693 1 68 . 1 1 13 13 LEU CA C 13 55.17 0.1 . 1 . . . . 13 LEU CA . 15693 1 69 . 1 1 13 13 LEU CB C 13 42.07 0.1 . 1 . . . . 13 LEU CB . 15693 1 70 . 1 1 13 13 LEU CD1 C 13 24.84 0.1 . 1 . . . . 13 LEU CD1 . 15693 1 71 . 1 1 13 13 LEU CD2 C 13 23.36 0.1 . 1 . . . . 13 LEU CD2 . 15693 1 72 . 1 1 13 13 LEU CG C 13 26.72 0.1 . 1 . . . . 13 LEU CG . 15693 1 73 . 1 1 13 13 LEU N N 15 121.53 0.1 . 1 . . . . 13 LEU N . 15693 1 74 . 1 1 14 14 ASN H H 1 8.48 0.01 . 1 . . . . 14 ASN HN . 15693 1 75 . 1 1 14 14 ASN HA H 1 4.63 0.01 . 1 . . . . 14 ASN HA . 15693 1 76 . 1 1 14 14 ASN HB2 H 1 2.81 0.01 . 2 . . . . 14 ASN HB2 . 15693 1 77 . 1 1 14 14 ASN HB3 H 1 2.74 0.01 . 2 . . . . 14 ASN HB3 . 15693 1 78 . 1 1 14 14 ASN HD21 H 1 7.58 0.01 . 1 . . . . 14 ASN HD21 . 15693 1 79 . 1 1 14 14 ASN HD22 H 1 6.89 0.01 . 1 . . . . 14 ASN HD22 . 15693 1 80 . 1 1 14 14 ASN C C 13 174.96 0.1 . 1 . . . . 14 ASN C . 15693 1 81 . 1 1 14 14 ASN CA C 13 53.22 0.1 . 1 . . . . 14 ASN CA . 15693 1 82 . 1 1 14 14 ASN CB C 13 38.39 0.1 . 1 . . . . 14 ASN CB . 15693 1 83 . 1 1 14 14 ASN N N 15 119.01 0.1 . 1 . . . . 14 ASN N . 15693 1 84 . 1 1 14 14 ASN ND2 N 15 112.87 0.1 . 1 . . . . 14 ASN ND2 . 15693 1 85 . 1 1 15 15 GLN H H 1 8.28 0.01 . 1 . . . . 15 GLN HN . 15693 1 86 . 1 1 15 15 GLN HA H 1 4.30 0.01 . 1 . . . . 15 GLN HA . 15693 1 87 . 1 1 15 15 GLN HB2 H 1 2.09 0.01 . 2 . . . . 15 GLN HB2 . 15693 1 88 . 1 1 15 15 GLN HB3 H 1 1.93 0.01 . 2 . . . . 15 GLN HB3 . 15693 1 89 . 1 1 15 15 GLN HE21 H 1 6.83 0.01 . 1 . . . . 15 GLN HE21 . 15693 1 90 . 1 1 15 15 GLN HE22 H 1 7.52 0.01 . 1 . . . . 15 GLN HE22 . 15693 1 91 . 1 1 15 15 GLN HG2 H 1 2.28 0.01 . 1 . . . . 15 GLN HG2 . 15693 1 92 . 1 1 15 15 GLN C C 13 175.77 0.1 . 1 . . . . 15 GLN C . 15693 1 93 . 1 1 15 15 GLN CA C 13 55.83 0.1 . 1 . . . . 15 GLN CA . 15693 1 94 . 1 1 15 15 GLN CB C 13 29.13 0.1 . 1 . . . . 15 GLN CB . 15693 1 95 . 1 1 15 15 GLN CG C 13 33.61 0.1 . 1 . . . . 15 GLN CG . 15693 1 96 . 1 1 15 15 GLN N N 15 120.34 0.1 . 1 . . . . 15 GLN N . 15693 1 97 . 1 1 15 15 GLN NE2 N 15 112.68 0.1 . 1 . . . . 15 GLN NE2 . 15693 1 98 . 1 1 16 16 LEU H H 1 8.25 0.01 . 1 . . . . 16 LEU HN . 15693 1 99 . 1 1 16 16 LEU HA H 1 4.33 0.01 . 1 . . . . 16 LEU HA . 15693 1 100 . 1 1 16 16 LEU HB2 H 1 1.66 0.01 . 2 . . . . 16 LEU HB2 . 15693 1 101 . 1 1 16 16 LEU HB3 H 1 1.58 0.01 . 2 . . . . 16 LEU HB3 . 15693 1 102 . 1 1 16 16 LEU HD11 H 1 0.83 0.01 . 1 . . . . 16 LEU QD1 . 15693 1 103 . 1 1 16 16 LEU HD12 H 1 0.83 0.01 . 1 . . . . 16 LEU QD1 . 15693 1 104 . 1 1 16 16 LEU HD13 H 1 0.83 0.01 . 1 . . . . 16 LEU QD1 . 15693 1 105 . 1 1 16 16 LEU HG H 1 0.89 0.01 . 1 . . . . 16 LEU HG . 15693 1 106 . 1 1 16 16 LEU C C 13 177.66 0.1 . 1 . . . . 16 LEU C . 15693 1 107 . 1 1 16 16 LEU CA C 13 55.16 0.1 . 1 . . . . 16 LEU CA . 15693 1 108 . 1 1 16 16 LEU CB C 13 42.04 0.1 . 1 . . . . 16 LEU CB . 15693 1 109 . 1 1 16 16 LEU CD1 C 13 22.87 0.1 . 1 . . . . 16 LEU CD1 . 15693 1 110 . 1 1 16 16 LEU CD2 C 13 23.16 0.1 . 1 . . . . 16 LEU CD2 . 15693 1 111 . 1 1 16 16 LEU CG C 13 24.62 0.1 . 1 . . . . 16 LEU CG . 15693 1 112 . 1 1 16 16 LEU N N 15 122.68 0.1 . 1 . . . . 16 LEU N . 15693 1 113 . 1 1 17 17 GLY H H 1 8.35 0.01 . 1 . . . . 17 GLY HN . 15693 1 114 . 1 1 17 17 GLY HA2 H 1 3.95 0.01 . 1 . . . . 17 GLY HA2 . 15693 1 115 . 1 1 17 17 GLY C C 13 174.34 0.1 . 1 . . . . 17 GLY C . 15693 1 116 . 1 1 17 17 GLY CA C 13 45.20 0.1 . 1 . . . . 17 GLY CA . 15693 1 117 . 1 1 17 17 GLY N N 15 109.39 0.1 . 1 . . . . 17 GLY N . 15693 1 118 . 1 1 18 18 GLY H H 1 8.19 0.01 . 1 . . . . 18 GLY HN . 15693 1 119 . 1 1 18 18 GLY HA2 H 1 3.91 0.01 . 1 . . . . 18 GLY HA2 . 15693 1 120 . 1 1 18 18 GLY C C 13 173.39 0.1 . 1 . . . . 18 GLY C . 15693 1 121 . 1 1 18 18 GLY CA C 13 44.96 0.1 . 1 . . . . 18 GLY CA . 15693 1 122 . 1 1 18 18 GLY N N 15 108.50 0.1 . 1 . . . . 18 GLY N . 15693 1 123 . 1 1 19 19 ALA H H 1 8.06 0.01 . 1 . . . . 19 ALA HN . 15693 1 124 . 1 1 19 19 ALA HA H 1 4.30 0.01 . 1 . . . . 19 ALA HA . 15693 1 125 . 1 1 19 19 ALA HB1 H 1 1.23 0.01 . 1 . . . . 19 ALA QB . 15693 1 126 . 1 1 19 19 ALA HB2 H 1 1.23 0.01 . 1 . . . . 19 ALA QB . 15693 1 127 . 1 1 19 19 ALA HB3 H 1 1.23 0.01 . 1 . . . . 19 ALA QB . 15693 1 128 . 1 1 19 19 ALA C C 13 176.68 0.1 . 1 . . . . 19 ALA C . 15693 1 129 . 1 1 19 19 ALA CA C 13 51.89 0.1 . 1 . . . . 19 ALA CA . 15693 1 130 . 1 1 19 19 ALA CB C 13 18.97 0.1 . 1 . . . . 19 ALA CB . 15693 1 131 . 1 1 19 19 ALA N N 15 123.25 0.1 . 1 . . . . 19 ALA N . 15693 1 132 . 1 1 20 20 PHE H H 1 8.18 0.01 . 1 . . . . 20 PHE HN . 15693 1 133 . 1 1 20 20 PHE HA H 1 4.78 0.01 . 1 . . . . 20 PHE HA . 15693 1 134 . 1 1 20 20 PHE HB2 H 1 3.07 0.01 . 2 . . . . 20 PHE HB2 . 15693 1 135 . 1 1 20 20 PHE HB3 H 1 2.92 0.01 . 2 . . . . 20 PHE HB3 . 15693 1 136 . 1 1 20 20 PHE HD1 H 1 7.19 0.01 . 1 . . . . 20 PHE HD1 . 15693 1 137 . 1 1 20 20 PHE HE1 H 1 7.33 0.01 . 1 . . . . 20 PHE HE1 . 15693 1 138 . 1 1 20 20 PHE HZ H 1 7.32 0.01 . 1 . . . . 20 PHE HZ . 15693 1 139 . 1 1 20 20 PHE C C 13 175.65 0.1 . 1 . . . . 20 PHE C . 15693 1 140 . 1 1 20 20 PHE CA C 13 57.32 0.1 . 1 . . . . 20 PHE CA . 15693 1 141 . 1 1 20 20 PHE CB C 13 40.10 0.1 . 1 . . . . 20 PHE CB . 15693 1 142 . 1 1 20 20 PHE CD1 C 13 130.74 0.1 . 1 . . . . 20 PHE CD1 . 15693 1 143 . 1 1 20 20 PHE CE1 C 13 130.98 0.1 . 1 . . . . 20 PHE CE1 . 15693 1 144 . 1 1 20 20 PHE CZ C 13 128.80 0.1 . 1 . . . . 20 PHE CZ . 15693 1 145 . 1 1 20 20 PHE N N 15 119.46 0.1 . 1 . . . . 20 PHE N . 15693 1 146 . 1 1 21 21 VAL H H 1 8.19 0.01 . 1 . . . . 21 VAL HN . 15693 1 147 . 1 1 21 21 VAL HA H 1 3.87 0.01 . 1 . . . . 21 VAL HA . 15693 1 148 . 1 1 21 21 VAL HB H 1 1.66 0.01 . 1 . . . . 21 VAL HB . 15693 1 149 . 1 1 21 21 VAL HG11 H 1 0.90 0.01 . 1 . . . . 21 VAL QG1 . 15693 1 150 . 1 1 21 21 VAL HG12 H 1 0.90 0.01 . 1 . . . . 21 VAL QG1 . 15693 1 151 . 1 1 21 21 VAL HG13 H 1 0.90 0.01 . 1 . . . . 21 VAL QG1 . 15693 1 152 . 1 1 21 21 VAL C C 13 175.55 0.1 . 1 . . . . 21 VAL C . 15693 1 153 . 1 1 21 21 VAL CA C 13 62.03 0.1 . 1 . . . . 21 VAL CA . 15693 1 154 . 1 1 21 21 VAL CB C 13 32.43 0.1 . 1 . . . . 21 VAL CB . 15693 1 155 . 1 1 21 21 VAL CG1 C 13 20.74 0.1 . 1 . . . . 21 VAL CG1 . 15693 1 156 . 1 1 21 21 VAL N N 15 121.51 0.1 . 1 . . . . 21 VAL N . 15693 1 157 . 1 1 22 22 ASN H H 1 8.60 0.01 . 1 . . . . 22 ASN HN . 15693 1 158 . 1 1 22 22 ASN HA H 1 4.60 0.01 . 1 . . . . 22 ASN HA . 15693 1 159 . 1 1 22 22 ASN HB2 H 1 2.72 0.01 . 2 . . . . 22 ASN HB2 . 15693 1 160 . 1 1 22 22 ASN HB3 H 1 2.60 0.01 . 2 . . . . 22 ASN HB3 . 15693 1 161 . 1 1 22 22 ASN HD21 H 1 7.65 0.01 . 1 . . . . 22 ASN HD21 . 15693 1 162 . 1 1 22 22 ASN HD22 H 1 6.86 0.01 . 1 . . . . 22 ASN HD22 . 15693 1 163 . 1 1 22 22 ASN CA C 13 53.54 0.1 . 1 . . . . 22 ASN CA . 15693 1 164 . 1 1 22 22 ASN CB C 13 38.37 0.1 . 1 . . . . 22 ASN CB . 15693 1 165 . 1 1 22 22 ASN N N 15 122.93 0.1 . 1 . . . . 22 ASN N . 15693 1 166 . 1 1 22 22 ASN ND2 N 15 112.93 0.1 . 1 . . . . 22 ASN ND2 . 15693 1 167 . 1 1 23 23 GLY H H 1 8.37 0.01 . 1 . . . . 23 GLY HN . 15693 1 168 . 1 1 23 23 GLY HA2 H 1 4.03 0.01 . 2 . . . . 23 GLY HA1 . 15693 1 169 . 1 1 23 23 GLY HA3 H 1 3.80 0.01 . 2 . . . . 23 GLY HA2 . 15693 1 170 . 1 1 23 23 GLY C C 13 173.49 0.1 . 1 . . . . 23 GLY C . 15693 1 171 . 1 1 23 23 GLY CA C 13 45.10 0.1 . 1 . . . . 23 GLY CA . 15693 1 172 . 1 1 23 23 GLY N N 15 108.22 0.1 . 1 . . . . 23 GLY N . 15693 1 173 . 1 1 24 24 ARG H H 1 7.87 0.01 . 1 . . . . 24 ARG HN . 15693 1 174 . 1 1 24 24 ARG HA H 1 4.65 0.01 . 1 . . . . 24 ARG HA . 15693 1 175 . 1 1 24 24 ARG HB3 H 1 1.81 0.01 . 1 . . . . 24 ARG HB3 . 15693 1 176 . 1 1 24 24 ARG HD2 H 1 3.18 0.01 . 1 . . . . 24 ARG HD2 . 15693 1 177 . 1 1 24 24 ARG HG2 H 1 1.65 0.01 . 1 . . . . 24 ARG HG2 . 15693 1 178 . 1 1 24 24 ARG C C 13 173.57 0.1 . 1 . . . . 24 ARG C . 15693 1 179 . 1 1 24 24 ARG CA C 13 53.57 0.1 . 1 . . . . 24 ARG CA . 15693 1 180 . 1 1 24 24 ARG CB C 13 30.00 0.1 . 1 . . . . 24 ARG CB . 15693 1 181 . 1 1 24 24 ARG CG C 13 26.44 0.1 . 1 . . . . 24 ARG CG . 15693 1 182 . 1 1 24 24 ARG N N 15 121.26 0.1 . 1 . . . . 24 ARG N . 15693 1 183 . 1 1 25 25 PRO HA H 1 4.36 0.01 . 1 . . . . 25 PRO HA . 15693 1 184 . 1 1 25 25 PRO HB2 H 1 2.27 0.01 . 2 . . . . 25 PRO HB2 . 15693 1 185 . 1 1 25 25 PRO HB3 H 1 2.00 0.01 . 2 . . . . 25 PRO HB3 . 15693 1 186 . 1 1 25 25 PRO HD2 H 1 3.79 0.01 . 2 . . . . 25 PRO HD2 . 15693 1 187 . 1 1 25 25 PRO HD3 H 1 3.62 0.01 . 2 . . . . 25 PRO HD3 . 15693 1 188 . 1 1 25 25 PRO HG2 H 1 2.01 0.01 . 1 . . . . 25 PRO HG2 . 15693 1 189 . 1 1 25 25 PRO HG3 H 1 1.96 0.01 . 2 . . . . 25 PRO HG3 . 15693 1 190 . 1 1 25 25 PRO CA C 13 62.02 0.1 . 1 . . . . 25 PRO CA . 15693 1 191 . 1 1 25 25 PRO CB C 13 32.10 0.1 . 1 . . . . 25 PRO CB . 15693 1 192 . 1 1 25 25 PRO CD C 13 50.22 0.1 . 1 . . . . 25 PRO CD . 15693 1 193 . 1 1 25 25 PRO CG C 13 26.17 0.1 . 1 . . . . 25 PRO CG . 15693 1 194 . 1 1 26 26 LEU H H 1 8.43 0.01 . 1 . . . . 26 LEU HN . 15693 1 195 . 1 1 26 26 LEU HA H 1 4.51 0.01 . 1 . . . . 26 LEU HA . 15693 1 196 . 1 1 26 26 LEU HB2 H 1 1.47 0.01 . 2 . . . . 26 LEU HB2 . 15693 1 197 . 1 1 26 26 LEU HB3 H 1 1.38 0.01 . 2 . . . . 26 LEU HB3 . 15693 1 198 . 1 1 26 26 LEU HD11 H 1 0.78 0.01 . 1 . . . . 26 LEU QD1 . 15693 1 199 . 1 1 26 26 LEU HD12 H 1 0.78 0.01 . 1 . . . . 26 LEU QD1 . 15693 1 200 . 1 1 26 26 LEU HD13 H 1 0.78 0.01 . 1 . . . . 26 LEU QD1 . 15693 1 201 . 1 1 26 26 LEU HD21 H 1 0.83 0.01 . 1 . . . . 26 LEU QD2 . 15693 1 202 . 1 1 26 26 LEU HD22 H 1 0.83 0.01 . 1 . . . . 26 LEU QD2 . 15693 1 203 . 1 1 26 26 LEU HD23 H 1 0.83 0.01 . 1 . . . . 26 LEU QD2 . 15693 1 204 . 1 1 26 26 LEU HG H 1 1.63 0.01 . 1 . . . . 26 LEU HG . 15693 1 205 . 1 1 26 26 LEU CA C 13 52.56 0.1 . 1 . . . . 26 LEU CA . 15693 1 206 . 1 1 26 26 LEU CB C 13 42.29 0.1 . 1 . . . . 26 LEU CB . 15693 1 207 . 1 1 26 26 LEU CD1 C 13 24.68 0.1 . 1 . . . . 26 LEU CD1 . 15693 1 208 . 1 1 26 26 LEU CD2 C 13 24.95 0.1 . 1 . . . . 26 LEU CD2 . 15693 1 209 . 1 1 26 26 LEU CG C 13 26.71 0.1 . 1 . . . . 26 LEU CG . 15693 1 210 . 1 1 26 26 LEU N N 15 124.62 0.1 . 1 . . . . 26 LEU N . 15693 1 211 . 1 1 27 27 PRO HA H 1 4.46 0.01 . 1 . . . . 27 PRO HA . 15693 1 212 . 1 1 27 27 PRO HB2 H 1 2.52 0.01 . 1 . . . . 27 PRO HB2 . 15693 1 213 . 1 1 27 27 PRO HD2 H 1 4.03 0.01 . 2 . . . . 27 PRO HD2 . 15693 1 214 . 1 1 27 27 PRO HD3 H 1 3.40 0.01 . 2 . . . . 27 PRO HD3 . 15693 1 215 . 1 1 27 27 PRO HG2 H 1 2.10 0.01 . 1 . . . . 27 PRO HG2 . 15693 1 216 . 1 1 27 27 PRO CA C 13 62.92 0.1 . 1 . . . . 27 PRO CA . 15693 1 217 . 1 1 27 27 PRO CB C 13 32.12 0.1 . 1 . . . . 27 PRO CB . 15693 1 218 . 1 1 27 27 PRO CD C 13 50.67 0.1 . 1 . . . . 27 PRO CD . 15693 1 219 . 1 1 27 27 PRO CG C 13 27.37 0.1 . 1 . . . . 27 PRO CG . 15693 1 220 . 1 1 28 28 GLU H H 1 8.94 0.01 . 1 . . . . 28 GLU HN . 15693 1 221 . 1 1 28 28 GLU HA H 1 4.00 0.01 . 1 . . . . 28 GLU HA . 15693 1 222 . 1 1 28 28 GLU HB2 H 1 2.10 0.01 . 2 . . . . 28 GLU HB2 . 15693 1 223 . 1 1 28 28 GLU HB3 H 1 1.98 0.01 . 2 . . . . 28 GLU HB3 . 15693 1 224 . 1 1 28 28 GLU HG2 H 1 2.34 0.01 . 2 . . . . 28 GLU HG2 . 15693 1 225 . 1 1 28 28 GLU HG3 H 1 2.27 0.01 . 2 . . . . 28 GLU HG3 . 15693 1 226 . 1 1 28 28 GLU CA C 13 59.51 0.1 . 1 . . . . 28 GLU CA . 15693 1 227 . 1 1 28 28 GLU CB C 13 28.96 0.1 . 1 . . . . 28 GLU CB . 15693 1 228 . 1 1 28 28 GLU CG C 13 35.42 0.1 . 1 . . . . 28 GLU CG . 15693 1 229 . 1 1 28 28 GLU N N 15 125.22 0.1 . 1 . . . . 28 GLU N . 15693 1 230 . 1 1 29 29 VAL H H 1 8.33 0.01 . 1 . . . . 29 VAL HN . 15693 1 231 . 1 1 29 29 VAL HA H 1 3.96 0.01 . 1 . . . . 29 VAL HA . 15693 1 232 . 1 1 29 29 VAL HB H 1 2.12 0.01 . 1 . . . . 29 VAL HB . 15693 1 233 . 1 1 29 29 VAL HG11 H 1 0.97 0.01 . 1 . . . . 29 VAL QG1 . 15693 1 234 . 1 1 29 29 VAL HG12 H 1 0.97 0.01 . 1 . . . . 29 VAL QG1 . 15693 1 235 . 1 1 29 29 VAL HG13 H 1 0.97 0.01 . 1 . . . . 29 VAL QG1 . 15693 1 236 . 1 1 29 29 VAL HG21 H 1 1.00 0.01 . 1 . . . . 29 VAL QG2 . 15693 1 237 . 1 1 29 29 VAL HG22 H 1 1.00 0.01 . 1 . . . . 29 VAL QG2 . 15693 1 238 . 1 1 29 29 VAL HG23 H 1 1.00 0.01 . 1 . . . . 29 VAL QG2 . 15693 1 239 . 1 1 29 29 VAL CA C 13 64.85 0.1 . 1 . . . . 29 VAL CA . 15693 1 240 . 1 1 29 29 VAL CB C 13 31.18 0.1 . 1 . . . . 29 VAL CB . 15693 1 241 . 1 1 29 29 VAL CG1 C 13 20.39 0.1 . 1 . . . . 29 VAL CG1 . 15693 1 242 . 1 1 29 29 VAL CG2 C 13 20.86 0.1 . 1 . . . . 29 VAL CG2 . 15693 1 243 . 1 1 29 29 VAL N N 15 115.40 0.1 . 1 . . . . 29 VAL N . 15693 1 244 . 1 1 30 30 VAL H H 1 7.09 0.01 . 1 . . . . 30 VAL HN . 15693 1 245 . 1 1 30 30 VAL HA H 1 3.65 0.01 . 1 . . . . 30 VAL HA . 15693 1 246 . 1 1 30 30 VAL HB H 1 2.01 0.01 . 1 . . . . 30 VAL HB . 15693 1 247 . 1 1 30 30 VAL HG11 H 1 0.99 0.01 . 1 . . . . 30 VAL QG1 . 15693 1 248 . 1 1 30 30 VAL HG12 H 1 0.99 0.01 . 1 . . . . 30 VAL QG1 . 15693 1 249 . 1 1 30 30 VAL HG13 H 1 0.99 0.01 . 1 . . . . 30 VAL QG1 . 15693 1 250 . 1 1 30 30 VAL HG21 H 1 0.92 0.01 . 1 . . . . 30 VAL QG2 . 15693 1 251 . 1 1 30 30 VAL HG22 H 1 0.92 0.01 . 1 . . . . 30 VAL QG2 . 15693 1 252 . 1 1 30 30 VAL HG23 H 1 0.92 0.01 . 1 . . . . 30 VAL QG2 . 15693 1 253 . 1 1 30 30 VAL C C 13 176.89 0.1 . 1 . . . . 30 VAL C . 15693 1 254 . 1 1 30 30 VAL CA C 13 65.71 0.1 . 1 . . . . 30 VAL CA . 15693 1 255 . 1 1 30 30 VAL CB C 13 31.43 0.1 . 1 . . . . 30 VAL CB . 15693 1 256 . 1 1 30 30 VAL CG1 C 13 22.22 0.1 . 1 . . . . 30 VAL CG1 . 15693 1 257 . 1 1 30 30 VAL CG2 C 13 21.42 0.1 . 1 . . . . 30 VAL CG2 . 15693 1 258 . 1 1 30 30 VAL N N 15 121.14 0.1 . 1 . . . . 30 VAL N . 15693 1 259 . 1 1 31 31 ARG H H 1 7.76 0.01 . 1 . . . . 31 ARG HN . 15693 1 260 . 1 1 31 31 ARG HA H 1 3.67 0.01 . 1 . . . . 31 ARG HA . 15693 1 261 . 1 1 31 31 ARG HB2 H 1 1.89 0.01 . 2 . . . . 31 ARG HB2 . 15693 1 262 . 1 1 31 31 ARG HB3 H 1 1.80 0.01 . 2 . . . . 31 ARG HB3 . 15693 1 263 . 1 1 31 31 ARG HD2 H 1 3.11 0.01 . 1 . . . . 31 ARG HD2 . 15693 1 264 . 1 1 31 31 ARG HG2 H 1 1.55 0.01 . 2 . . . . 31 ARG HG2 . 15693 1 265 . 1 1 31 31 ARG HG3 H 1 1.40 0.01 . 2 . . . . 31 ARG HG3 . 15693 1 266 . 1 1 31 31 ARG CA C 13 60.44 0.1 . 1 . . . . 31 ARG CA . 15693 1 267 . 1 1 31 31 ARG CB C 13 29.44 0.1 . 1 . . . . 31 ARG CB . 15693 1 268 . 1 1 31 31 ARG CD C 13 42.58 0.1 . 1 . . . . 31 ARG CD . 15693 1 269 . 1 1 31 31 ARG CG C 13 27.04 0.1 . 1 . . . . 31 ARG CG . 15693 1 270 . 1 1 31 31 ARG N N 15 120.06 0.1 . 1 . . . . 31 ARG N . 15693 1 271 . 1 1 32 32 GLN H H 1 8.27 0.01 . 1 . . . . 32 GLN HN . 15693 1 272 . 1 1 32 32 GLN HA H 1 3.76 0.01 . 1 . . . . 32 GLN HA . 15693 1 273 . 1 1 32 32 GLN HB2 H 1 2.12 0.01 . 2 . . . . 32 GLN HB2 . 15693 1 274 . 1 1 32 32 GLN HB3 H 1 2.01 0.01 . 2 . . . . 32 GLN HB3 . 15693 1 275 . 1 1 32 32 GLN HE21 H 1 7.81 0.01 . 1 . . . . 32 GLN HE21 . 15693 1 276 . 1 1 32 32 GLN HE22 H 1 6.73 0.01 . 1 . . . . 32 GLN HE22 . 15693 1 277 . 1 1 32 32 GLN HG2 H 1 2.41 0.01 . 2 . . . . 32 GLN HG2 . 15693 1 278 . 1 1 32 32 GLN HG3 H 1 2.32 0.01 . 2 . . . . 32 GLN HG3 . 15693 1 279 . 1 1 32 32 GLN C C 13 177.38 0.1 . 1 . . . . 32 GLN C . 15693 1 280 . 1 1 32 32 GLN CA C 13 57.86 0.1 . 1 . . . . 32 GLN CA . 15693 1 281 . 1 1 32 32 GLN CB C 13 27.94 0.1 . 1 . . . . 32 GLN CB . 15693 1 282 . 1 1 32 32 GLN CG C 13 33.32 0.1 . 1 . . . . 32 GLN CG . 15693 1 283 . 1 1 32 32 GLN N N 15 115.42 0.1 . 1 . . . . 32 GLN N . 15693 1 284 . 1 1 32 32 GLN NE2 N 15 114.32 0.1 . 1 . . . . 32 GLN NE2 . 15693 1 285 . 1 1 33 33 ARG H H 1 7.60 0.01 . 1 . . . . 33 ARG HN . 15693 1 286 . 1 1 33 33 ARG HA H 1 4.13 0.01 . 1 . . . . 33 ARG HA . 15693 1 287 . 1 1 33 33 ARG HB3 H 1 1.98 0.01 . 1 . . . . 33 ARG HB3 . 15693 1 288 . 1 1 33 33 ARG HD2 H 1 3.25 0.01 . 1 . . . . 33 ARG HD2 . 15693 1 289 . 1 1 33 33 ARG HG2 H 1 1.80 0.01 . 1 . . . . 33 ARG HG2 . 15693 1 290 . 1 1 33 33 ARG C C 13 177.87 0.1 . 1 . . . . 33 ARG C . 15693 1 291 . 1 1 33 33 ARG CA C 13 58.53 0.1 . 1 . . . . 33 ARG CA . 15693 1 292 . 1 1 33 33 ARG CB C 13 29.63 0.1 . 1 . . . . 33 ARG CB . 15693 1 293 . 1 1 33 33 ARG CD C 13 42.88 0.1 . 1 . . . . 33 ARG CD . 15693 1 294 . 1 1 33 33 ARG CG C 13 27.02 0.1 . 1 . . . . 33 ARG CG . 15693 1 295 . 1 1 33 33 ARG N N 15 119.64 0.1 . 1 . . . . 33 ARG N . 15693 1 296 . 1 1 34 34 ILE H H 1 7.99 0.01 . 1 . . . . 34 ILE HN . 15693 1 297 . 1 1 34 34 ILE HA H 1 3.39 0.01 . 1 . . . . 34 ILE HA . 15693 1 298 . 1 1 34 34 ILE HB H 1 2.06 0.01 . 1 . . . . 34 ILE HB . 15693 1 299 . 1 1 34 34 ILE HD11 H 1 0.73 0.01 . 1 . . . . 34 ILE QD1 . 15693 1 300 . 1 1 34 34 ILE HD12 H 1 0.73 0.01 . 1 . . . . 34 ILE QD1 . 15693 1 301 . 1 1 34 34 ILE HD13 H 1 0.73 0.01 . 1 . . . . 34 ILE QD1 . 15693 1 302 . 1 1 34 34 ILE HG12 H 1 1.85 0.01 . 2 . . . . 34 ILE HG12 . 15693 1 303 . 1 1 34 34 ILE HG13 H 1 0.65 0.01 . 2 . . . . 34 ILE HG13 . 15693 1 304 . 1 1 34 34 ILE HG21 H 1 0.83 0.01 . 1 . . . . 34 ILE QG2 . 15693 1 305 . 1 1 34 34 ILE HG22 H 1 0.83 0.01 . 1 . . . . 34 ILE QG2 . 15693 1 306 . 1 1 34 34 ILE HG23 H 1 0.83 0.01 . 1 . . . . 34 ILE QG2 . 15693 1 307 . 1 1 34 34 ILE CA C 13 66.10 0.1 . 1 . . . . 34 ILE CA . 15693 1 308 . 1 1 34 34 ILE CB C 13 37.79 0.1 . 1 . . . . 34 ILE CB . 15693 1 309 . 1 1 34 34 ILE CD1 C 13 15.09 0.1 . 1 . . . . 34 ILE CD1 . 15693 1 310 . 1 1 34 34 ILE CG1 C 13 29.51 0.1 . 1 . . . . 34 ILE CG1 . 15693 1 311 . 1 1 34 34 ILE CG2 C 13 16.84 0.1 . 1 . . . . 34 ILE CG2 . 15693 1 312 . 1 1 34 34 ILE N N 15 119.32 0.1 . 1 . . . . 34 ILE N . 15693 1 313 . 1 1 35 35 VAL H H 1 7.34 0.01 . 1 . . . . 35 VAL HN . 15693 1 314 . 1 1 35 35 VAL HA H 1 3.25 0.01 . 1 . . . . 35 VAL HA . 15693 1 315 . 1 1 35 35 VAL HB H 1 1.93 0.01 . 1 . . . . 35 VAL HB . 15693 1 316 . 1 1 35 35 VAL HG11 H 1 0.74 0.01 . 1 . . . . 35 VAL QG1 . 15693 1 317 . 1 1 35 35 VAL HG12 H 1 0.74 0.01 . 1 . . . . 35 VAL QG1 . 15693 1 318 . 1 1 35 35 VAL HG13 H 1 0.74 0.01 . 1 . . . . 35 VAL QG1 . 15693 1 319 . 1 1 35 35 VAL HG21 H 1 0.57 0.01 . 1 . . . . 35 VAL QG2 . 15693 1 320 . 1 1 35 35 VAL HG22 H 1 0.57 0.01 . 1 . . . . 35 VAL QG2 . 15693 1 321 . 1 1 35 35 VAL HG23 H 1 0.57 0.01 . 1 . . . . 35 VAL QG2 . 15693 1 322 . 1 1 35 35 VAL CA C 13 66.57 0.1 . 1 . . . . 35 VAL CA . 15693 1 323 . 1 1 35 35 VAL CB C 13 31.55 0.1 . 1 . . . . 35 VAL CB . 15693 1 324 . 1 1 35 35 VAL CG1 C 13 21.94 0.1 . 1 . . . . 35 VAL CG1 . 15693 1 325 . 1 1 35 35 VAL CG2 C 13 20.82 0.1 . 1 . . . . 35 VAL CG2 . 15693 1 326 . 1 1 35 35 VAL N N 15 118.02 0.1 . 1 . . . . 35 VAL N . 15693 1 327 . 1 1 36 36 ASP H H 1 8.64 0.01 . 1 . . . . 36 ASP HN . 15693 1 328 . 1 1 36 36 ASP HA H 1 4.38 0.01 . 1 . . . . 36 ASP HA . 15693 1 329 . 1 1 36 36 ASP HB2 H 1 2.79 0.01 . 2 . . . . 36 ASP HB2 . 15693 1 330 . 1 1 36 36 ASP HB3 H 1 2.63 0.01 . 2 . . . . 36 ASP HB3 . 15693 1 331 . 1 1 36 36 ASP CA C 13 57.47 0.1 . 1 . . . . 36 ASP CA . 15693 1 332 . 1 1 36 36 ASP CB C 13 40.20 0.1 . 1 . . . . 36 ASP CB . 15693 1 333 . 1 1 36 36 ASP N N 15 121.44 0.1 . 1 . . . . 36 ASP N . 15693 1 334 . 1 1 37 37 LEU H H 1 8.51 0.01 . 1 . . . . 37 LEU HN . 15693 1 335 . 1 1 37 37 LEU HA H 1 3.99 0.01 . 1 . . . . 37 LEU HA . 15693 1 336 . 1 1 37 37 LEU HB2 H 1 1.88 0.01 . 2 . . . . 37 LEU HB2 . 15693 1 337 . 1 1 37 37 LEU HB3 H 1 1.06 0.01 . 2 . . . . 37 LEU HB3 . 15693 1 338 . 1 1 37 37 LEU HD11 H 1 0.81 0.01 . 1 . . . . 37 LEU QD1 . 15693 1 339 . 1 1 37 37 LEU HD12 H 1 0.81 0.01 . 1 . . . . 37 LEU QD1 . 15693 1 340 . 1 1 37 37 LEU HD13 H 1 0.81 0.01 . 1 . . . . 37 LEU QD1 . 15693 1 341 . 1 1 37 37 LEU HG H 1 0.84 0.01 . 1 . . . . 37 LEU HG . 15693 1 342 . 1 1 37 37 LEU CA C 13 57.77 0.1 . 1 . . . . 37 LEU CA . 15693 1 343 . 1 1 37 37 LEU CB C 13 41.45 0.1 . 1 . . . . 37 LEU CB . 15693 1 344 . 1 1 37 37 LEU CD1 C 13 26.12 0.1 . 1 . . . . 37 LEU CD1 . 15693 1 345 . 1 1 37 37 LEU CG C 13 22.25 0.1 . 1 . . . . 37 LEU CG . 15693 1 346 . 1 1 37 37 LEU N N 15 119.94 0.1 . 1 . . . . 37 LEU N . 15693 1 347 . 1 1 38 38 ALA H H 1 8.17 0.01 . 1 . . . . 38 ALA HN . 15693 1 348 . 1 1 38 38 ALA HA H 1 4.28 0.01 . 1 . . . . 38 ALA HA . 15693 1 349 . 1 1 38 38 ALA HB1 H 1 1.34 0.01 . 1 . . . . 38 ALA QB . 15693 1 350 . 1 1 38 38 ALA HB2 H 1 1.34 0.01 . 1 . . . . 38 ALA QB . 15693 1 351 . 1 1 38 38 ALA HB3 H 1 1.34 0.01 . 1 . . . . 38 ALA QB . 15693 1 352 . 1 1 38 38 ALA C C 13 182.41 0.1 . 1 . . . . 38 ALA C . 15693 1 353 . 1 1 38 38 ALA CA C 13 54.97 0.1 . 1 . . . . 38 ALA CA . 15693 1 354 . 1 1 38 38 ALA CB C 13 18.08 0.1 . 1 . . . . 38 ALA CB . 15693 1 355 . 1 1 38 38 ALA N N 15 123.22 0.1 . 1 . . . . 38 ALA N . 15693 1 356 . 1 1 39 39 HIS H H 1 8.49 0.01 . 1 . . . . 39 HIS HN . 15693 1 357 . 1 1 39 39 HIS HA H 1 4.48 0.01 . 1 . . . . 39 HIS HA . 15693 1 358 . 1 1 39 39 HIS HB2 H 1 3.42 0.01 . 2 . . . . 39 HIS HB2 . 15693 1 359 . 1 1 39 39 HIS HB3 H 1 3.39 0.01 . 2 . . . . 39 HIS HB3 . 15693 1 360 . 1 1 39 39 HIS HD2 H 1 7.23 0.01 . 1 . . . . 39 HIS HD2 . 15693 1 361 . 1 1 39 39 HIS C C 13 176.49 0.1 . 1 . . . . 39 HIS C . 15693 1 362 . 1 1 39 39 HIS CA C 13 58.74 0.1 . 1 . . . . 39 HIS CA . 15693 1 363 . 1 1 39 39 HIS CB C 13 28.67 0.1 . 1 . . . . 39 HIS CB . 15693 1 364 . 1 1 39 39 HIS N N 15 119.21 0.1 . 1 . . . . 39 HIS N . 15693 1 365 . 1 1 40 40 GLN H H 1 7.76 0.01 . 1 . . . . 40 GLN HN . 15693 1 366 . 1 1 40 40 GLN HA H 1 4.36 0.01 . 1 . . . . 40 GLN HA . 15693 1 367 . 1 1 40 40 GLN HB2 H 1 2.38 0.01 . 2 . . . . 40 GLN HB2 . 15693 1 368 . 1 1 40 40 GLN HB3 H 1 2.22 0.01 . 2 . . . . 40 GLN HB3 . 15693 1 369 . 1 1 40 40 GLN HE21 H 1 7.27 0.01 . 1 . . . . 40 GLN HE21 . 15693 1 370 . 1 1 40 40 GLN HE22 H 1 6.71 0.01 . 1 . . . . 40 GLN HE22 . 15693 1 371 . 1 1 40 40 GLN HG2 H 1 2.47 0.01 . 2 . . . . 40 GLN HG2 . 15693 1 372 . 1 1 40 40 GLN HG3 H 1 2.61 0.01 . 2 . . . . 40 GLN HG3 . 15693 1 373 . 1 1 40 40 GLN C C 13 175.90 0.1 . 1 . . . . 40 GLN C . 15693 1 374 . 1 1 40 40 GLN CA C 13 55.93 0.1 . 1 . . . . 40 GLN CA . 15693 1 375 . 1 1 40 40 GLN CB C 13 28.78 0.1 . 1 . . . . 40 GLN CB . 15693 1 376 . 1 1 40 40 GLN CG C 13 33.64 0.1 . 1 . . . . 40 GLN CG . 15693 1 377 . 1 1 40 40 GLN N N 15 117.62 0.1 . 1 . . . . 40 GLN N . 15693 1 378 . 1 1 40 40 GLN NE2 N 15 110.97 0.1 . 1 . . . . 40 GLN NE2 . 15693 1 379 . 1 1 41 41 GLY H H 1 7.89 0.01 . 1 . . . . 41 GLY HN . 15693 1 380 . 1 1 41 41 GLY HA2 H 1 4.24 0.01 . 2 . . . . 41 GLY HA1 . 15693 1 381 . 1 1 41 41 GLY HA3 H 1 3.71 0.01 . 2 . . . . 41 GLY HA2 . 15693 1 382 . 1 1 41 41 GLY C C 13 173.97 0.1 . 1 . . . . 41 GLY C . 15693 1 383 . 1 1 41 41 GLY CA C 13 45.00 0.1 . 1 . . . . 41 GLY CA . 15693 1 384 . 1 1 41 41 GLY N N 15 107.17 0.1 . 1 . . . . 41 GLY N . 15693 1 385 . 1 1 42 42 VAL H H 1 7.74 0.01 . 1 . . . . 42 VAL HN . 15693 1 386 . 1 1 42 42 VAL HA H 1 3.86 0.01 . 1 . . . . 42 VAL HA . 15693 1 387 . 1 1 42 42 VAL HB H 1 1.53 0.01 . 1 . . . . 42 VAL HB . 15693 1 388 . 1 1 42 42 VAL HG11 H 1 0.94 0.01 . 1 . . . . 42 VAL QG1 . 15693 1 389 . 1 1 42 42 VAL HG12 H 1 0.94 0.01 . 1 . . . . 42 VAL QG1 . 15693 1 390 . 1 1 42 42 VAL HG13 H 1 0.94 0.01 . 1 . . . . 42 VAL QG1 . 15693 1 391 . 1 1 42 42 VAL HG21 H 1 1.01 0.01 . 1 . . . . 42 VAL QG2 . 15693 1 392 . 1 1 42 42 VAL HG22 H 1 1.01 0.01 . 1 . . . . 42 VAL QG2 . 15693 1 393 . 1 1 42 42 VAL HG23 H 1 1.01 0.01 . 1 . . . . 42 VAL QG2 . 15693 1 394 . 1 1 42 42 VAL C C 13 175.93 0.1 . 1 . . . . 42 VAL C . 15693 1 395 . 1 1 42 42 VAL CA C 13 62.80 0.1 . 1 . . . . 42 VAL CA . 15693 1 396 . 1 1 42 42 VAL CB C 13 30.88 0.1 . 1 . . . . 42 VAL CB . 15693 1 397 . 1 1 42 42 VAL CG1 C 13 21.71 0.1 . 1 . . . . 42 VAL CG1 . 15693 1 398 . 1 1 42 42 VAL CG2 C 13 22.05 0.1 . 1 . . . . 42 VAL CG2 . 15693 1 399 . 1 1 42 42 VAL N N 15 123.25 0.1 . 1 . . . . 42 VAL N . 15693 1 400 . 1 1 43 43 ARG H H 1 9.06 0.01 . 1 . . . . 43 ARG HN . 15693 1 401 . 1 1 43 43 ARG HA H 1 4.41 0.01 . 1 . . . . 43 ARG HA . 15693 1 402 . 1 1 43 43 ARG HB2 H 1 2.04 0.01 . 2 . . . . 43 ARG HB2 . 15693 1 403 . 1 1 43 43 ARG HB3 H 1 1.99 0.01 . 2 . . . . 43 ARG HB3 . 15693 1 404 . 1 1 43 43 ARG HD2 H 1 3.22 0.01 . 1 . . . . 43 ARG HD2 . 15693 1 405 . 1 1 43 43 ARG HG2 H 1 1.96 0.01 . 2 . . . . 43 ARG HG2 . 15693 1 406 . 1 1 43 43 ARG HG3 H 1 1.86 0.01 . 2 . . . . 43 ARG HG3 . 15693 1 407 . 1 1 43 43 ARG C C 13 176.76 0.1 . 1 . . . . 43 ARG C . 15693 1 408 . 1 1 43 43 ARG CA C 13 55.11 0.1 . 1 . . . . 43 ARG CA . 15693 1 409 . 1 1 43 43 ARG CB C 13 29.72 0.1 . 1 . . . . 43 ARG CB . 15693 1 410 . 1 1 43 43 ARG CG C 13 27.05 0.1 . 1 . . . . 43 ARG CG . 15693 1 411 . 1 1 43 43 ARG N N 15 128.04 0.1 . 1 . . . . 43 ARG N . 15693 1 412 . 1 1 45 45 CYS H H 1 8.70 0.01 . 1 . . . . 45 CYS HN . 15693 1 413 . 1 1 45 45 CYS HA H 1 4.22 0.01 . 1 . . . . 45 CYS HA . 15693 1 414 . 1 1 45 45 CYS HB2 H 1 3.09 0.01 . 2 . . . . 45 CYS HB2 . 15693 1 415 . 1 1 45 45 CYS HB3 H 1 2.87 0.01 . 2 . . . . 45 CYS HB3 . 15693 1 416 . 1 1 45 45 CYS CA C 13 59.97 0.1 . 1 . . . . 45 CYS CA . 15693 1 417 . 1 1 45 45 CYS CB C 13 26.36 0.1 . 1 . . . . 45 CYS CB . 15693 1 418 . 1 1 45 45 CYS N N 15 114.38 0.1 . 1 . . . . 45 CYS N . 15693 1 419 . 1 1 46 46 ASP H H 1 7.41 0.01 . 1 . . . . 46 ASP HN . 15693 1 420 . 1 1 46 46 ASP HA H 1 4.69 0.01 . 1 . . . . 46 ASP HA . 15693 1 421 . 1 1 46 46 ASP HB2 H 1 2.85 0.01 . 2 . . . . 46 ASP HB2 . 15693 1 422 . 1 1 46 46 ASP HB3 H 1 2.68 0.01 . 2 . . . . 46 ASP HB3 . 15693 1 423 . 1 1 46 46 ASP CA C 13 56.78 0.1 . 1 . . . . 46 ASP CA . 15693 1 424 . 1 1 46 46 ASP CB C 13 40.50 0.1 . 1 . . . . 46 ASP CB . 15693 1 425 . 1 1 46 46 ASP N N 15 124.62 0.1 . 1 . . . . 46 ASP N . 15693 1 426 . 1 1 47 47 ILE H H 1 8.18 0.01 . 1 . . . . 47 ILE HN . 15693 1 427 . 1 1 47 47 ILE HA H 1 3.95 0.01 . 1 . . . . 47 ILE HA . 15693 1 428 . 1 1 47 47 ILE HB H 1 1.96 0.01 . 1 . . . . 47 ILE HB . 15693 1 429 . 1 1 47 47 ILE HD11 H 1 0.75 0.01 . 1 . . . . 47 ILE QD1 . 15693 1 430 . 1 1 47 47 ILE HD12 H 1 0.75 0.01 . 1 . . . . 47 ILE QD1 . 15693 1 431 . 1 1 47 47 ILE HD13 H 1 0.75 0.01 . 1 . . . . 47 ILE QD1 . 15693 1 432 . 1 1 47 47 ILE HG12 H 1 1.71 0.01 . 2 . . . . 47 ILE HG12 . 15693 1 433 . 1 1 47 47 ILE HG13 H 1 0.62 0.01 . 2 . . . . 47 ILE HG13 . 15693 1 434 . 1 1 47 47 ILE HG21 H 1 0.83 0.01 . 1 . . . . 47 ILE QG2 . 15693 1 435 . 1 1 47 47 ILE HG22 H 1 0.83 0.01 . 1 . . . . 47 ILE QG2 . 15693 1 436 . 1 1 47 47 ILE HG23 H 1 0.83 0.01 . 1 . . . . 47 ILE QG2 . 15693 1 437 . 1 1 47 47 ILE C C 13 177.21 0.1 . 1 . . . . 47 ILE C . 15693 1 438 . 1 1 47 47 ILE CA C 13 66.45 0.1 . 1 . . . . 47 ILE CA . 15693 1 439 . 1 1 47 47 ILE CB C 13 37.58 0.1 . 1 . . . . 47 ILE CB . 15693 1 440 . 1 1 47 47 ILE CD1 C 13 12.67 0.1 . 1 . . . . 47 ILE CD1 . 15693 1 441 . 1 1 47 47 ILE CG1 C 13 28.26 0.1 . 1 . . . . 47 ILE CG1 . 15693 1 442 . 1 1 47 47 ILE CG2 C 13 18.66 0.1 . 1 . . . . 47 ILE CG2 . 15693 1 443 . 1 1 47 47 ILE N N 15 123.55 0.1 . 1 . . . . 47 ILE N . 15693 1 444 . 1 1 48 48 SER H H 1 7.94 0.01 . 1 . . . . 48 SER HN . 15693 1 445 . 1 1 48 48 SER HA H 1 4.04 0.01 . 1 . . . . 48 SER HA . 15693 1 446 . 1 1 48 48 SER HB3 H 1 3.89 0.01 . 1 . . . . 48 SER HB3 . 15693 1 447 . 1 1 48 48 SER CA C 13 61.09 0.1 . 1 . . . . 48 SER CA . 15693 1 448 . 1 1 48 48 SER CB C 13 62.95 0.1 . 1 . . . . 48 SER CB . 15693 1 449 . 1 1 48 48 SER N N 15 112.06 0.1 . 1 . . . . 48 SER N . 15693 1 450 . 1 1 49 49 ARG H H 1 7.27 0.01 . 1 . . . . 49 ARG HN . 15693 1 451 . 1 1 49 49 ARG HA H 1 4.10 0.01 . 1 . . . . 49 ARG HA . 15693 1 452 . 1 1 49 49 ARG HB2 H 1 1.99 0.01 . 2 . . . . 49 ARG HB2 . 15693 1 453 . 1 1 49 49 ARG HB3 H 1 1.96 0.01 . 2 . . . . 49 ARG HB3 . 15693 1 454 . 1 1 49 49 ARG HD2 H 1 3.26 0.01 . 1 . . . . 49 ARG HD2 . 15693 1 455 . 1 1 49 49 ARG HG2 H 1 1.81 0.01 . 2 . . . . 49 ARG HG2 . 15693 1 456 . 1 1 49 49 ARG HG3 H 1 1.66 0.01 . 2 . . . . 49 ARG HG3 . 15693 1 457 . 1 1 49 49 ARG C C 13 178.63 0.1 . 1 . . . . 49 ARG C . 15693 1 458 . 1 1 49 49 ARG CA C 13 58.77 0.1 . 1 . . . . 49 ARG CA . 15693 1 459 . 1 1 49 49 ARG CB C 13 30.38 0.1 . 1 . . . . 49 ARG CB . 15693 1 460 . 1 1 49 49 ARG CD C 13 42.89 0.1 . 1 . . . . 49 ARG CD . 15693 1 461 . 1 1 49 49 ARG CG C 13 27.06 0.1 . 1 . . . . 49 ARG CG . 15693 1 462 . 1 1 49 49 ARG N N 15 118.70 0.1 . 1 . . . . 49 ARG N . 15693 1 463 . 1 1 50 50 GLN H H 1 8.28 0.01 . 1 . . . . 50 GLN HN . 15693 1 464 . 1 1 50 50 GLN HA H 1 4.06 0.01 . 1 . . . . 50 GLN HA . 15693 1 465 . 1 1 50 50 GLN HB2 H 1 2.09 0.01 . 2 . . . . 50 GLN HB2 . 15693 1 466 . 1 1 50 50 GLN HB3 H 1 2.00 0.01 . 2 . . . . 50 GLN HB3 . 15693 1 467 . 1 1 50 50 GLN HE21 H 1 7.09 0.01 . 1 . . . . 50 GLN HE21 . 15693 1 468 . 1 1 50 50 GLN HE22 H 1 6.58 0.01 . 1 . . . . 50 GLN HE22 . 15693 1 469 . 1 1 50 50 GLN HG2 H 1 2.46 0.01 . 2 . . . . 50 GLN HG2 . 15693 1 470 . 1 1 50 50 GLN HG3 H 1 2.37 0.01 . 2 . . . . 50 GLN HG3 . 15693 1 471 . 1 1 50 50 GLN C C 13 177.80 0.1 . 1 . . . . 50 GLN C . 15693 1 472 . 1 1 50 50 GLN CA C 13 58.85 0.1 . 1 . . . . 50 GLN CA . 15693 1 473 . 1 1 50 50 GLN CB C 13 28.78 0.1 . 1 . . . . 50 GLN CB . 15693 1 474 . 1 1 50 50 GLN CG C 13 33.93 0.1 . 1 . . . . 50 GLN CG . 15693 1 475 . 1 1 50 50 GLN N N 15 117.67 0.1 . 1 . . . . 50 GLN N . 15693 1 476 . 1 1 50 50 GLN NE2 N 15 108.73 0.1 . 1 . . . . 50 GLN NE2 . 15693 1 477 . 1 1 51 51 LEU H H 1 8.04 0.01 . 1 . . . . 51 LEU HN . 15693 1 478 . 1 1 51 51 LEU HA H 1 4.36 0.01 . 1 . . . . 51 LEU HA . 15693 1 479 . 1 1 51 51 LEU HB2 H 1 1.57 0.01 . 2 . . . . 51 LEU HB2 . 15693 1 480 . 1 1 51 51 LEU HB3 H 1 1.54 0.01 . 2 . . . . 51 LEU HB3 . 15693 1 481 . 1 1 51 51 LEU HD11 H 1 0.78 0.01 . 1 . . . . 51 LEU QD1 . 15693 1 482 . 1 1 51 51 LEU HD12 H 1 0.78 0.01 . 1 . . . . 51 LEU QD1 . 15693 1 483 . 1 1 51 51 LEU HD13 H 1 0.78 0.01 . 1 . . . . 51 LEU QD1 . 15693 1 484 . 1 1 51 51 LEU HD21 H 1 0.71 0.01 . 1 . . . . 51 LEU QD2 . 15693 1 485 . 1 1 51 51 LEU HD22 H 1 0.71 0.01 . 1 . . . . 51 LEU QD2 . 15693 1 486 . 1 1 51 51 LEU HD23 H 1 0.71 0.01 . 1 . . . . 51 LEU QD2 . 15693 1 487 . 1 1 51 51 LEU HG H 1 1.65 0.01 . 1 . . . . 51 LEU HG . 15693 1 488 . 1 1 51 51 LEU CA C 13 54.23 0.1 . 1 . . . . 51 LEU CA . 15693 1 489 . 1 1 51 51 LEU CB C 13 41.68 0.1 . 1 . . . . 51 LEU CB . 15693 1 490 . 1 1 51 51 LEU CD1 C 13 21.96 0.1 . 1 . . . . 51 LEU CD1 . 15693 1 491 . 1 1 51 51 LEU CD2 C 13 26.64 0.1 . 1 . . . . 51 LEU CD2 . 15693 1 492 . 1 1 51 51 LEU CG C 13 26.78 0.1 . 1 . . . . 51 LEU CG . 15693 1 493 . 1 1 51 51 LEU N N 15 115.41 0.1 . 1 . . . . 51 LEU N . 15693 1 494 . 1 1 52 52 ARG H H 1 7.76 0.01 . 1 . . . . 52 ARG HN . 15693 1 495 . 1 1 52 52 ARG HA H 1 3.90 0.01 . 1 . . . . 52 ARG HA . 15693 1 496 . 1 1 52 52 ARG HB2 H 1 2.10 0.01 . 2 . . . . 52 ARG HB2 . 15693 1 497 . 1 1 52 52 ARG HB3 H 1 1.87 0.01 . 2 . . . . 52 ARG HB3 . 15693 1 498 . 1 1 52 52 ARG HD2 H 1 3.19 0.01 . 1 . . . . 52 ARG HD2 . 15693 1 499 . 1 1 52 52 ARG HG2 H 1 1.51 0.01 . 1 . . . . 52 ARG HG2 . 15693 1 500 . 1 1 52 52 ARG C C 13 175.16 0.1 . 1 . . . . 52 ARG C . 15693 1 501 . 1 1 52 52 ARG CA C 13 56.92 0.1 . 1 . . . . 52 ARG CA . 15693 1 502 . 1 1 52 52 ARG CB C 13 26.14 0.1 . 1 . . . . 52 ARG CB . 15693 1 503 . 1 1 52 52 ARG CD C 13 43.27 0.1 . 1 . . . . 52 ARG CD . 15693 1 504 . 1 1 52 52 ARG CG C 13 27.03 0.1 . 1 . . . . 52 ARG CG . 15693 1 505 . 1 1 52 52 ARG N N 15 116.74 0.1 . 1 . . . . 52 ARG N . 15693 1 506 . 1 1 53 53 VAL H H 1 7.64 0.01 . 1 . . . . 53 VAL HN . 15693 1 507 . 1 1 53 53 VAL HA H 1 4.61 0.01 . 1 . . . . 53 VAL HA . 15693 1 508 . 1 1 53 53 VAL HB H 1 1.95 0.01 . 1 . . . . 53 VAL HB . 15693 1 509 . 1 1 53 53 VAL HG11 H 1 0.71 0.01 . 1 . . . . 53 VAL QG1 . 15693 1 510 . 1 1 53 53 VAL HG12 H 1 0.71 0.01 . 1 . . . . 53 VAL QG1 . 15693 1 511 . 1 1 53 53 VAL HG13 H 1 0.71 0.01 . 1 . . . . 53 VAL QG1 . 15693 1 512 . 1 1 53 53 VAL HG21 H 1 0.89 0.01 . 1 . . . . 53 VAL QG2 . 15693 1 513 . 1 1 53 53 VAL HG22 H 1 0.89 0.01 . 1 . . . . 53 VAL QG2 . 15693 1 514 . 1 1 53 53 VAL HG23 H 1 0.89 0.01 . 1 . . . . 53 VAL QG2 . 15693 1 515 . 1 1 53 53 VAL CA C 13 58.80 0.1 . 1 . . . . 53 VAL CA . 15693 1 516 . 1 1 53 53 VAL CB C 13 35.01 0.1 . 1 . . . . 53 VAL CB . 15693 1 517 . 1 1 53 53 VAL CG1 C 13 19.57 0.1 . 1 . . . . 53 VAL CG1 . 15693 1 518 . 1 1 53 53 VAL CG2 C 13 21.35 0.1 . 1 . . . . 53 VAL CG2 . 15693 1 519 . 1 1 53 53 VAL N N 15 112.48 0.1 . 1 . . . . 53 VAL N . 15693 1 520 . 1 1 54 54 SER H H 1 8.74 0.01 . 1 . . . . 54 SER HN . 15693 1 521 . 1 1 54 54 SER HA H 1 4.30 0.01 . 1 . . . . 54 SER HA . 15693 1 522 . 1 1 54 54 SER HB2 H 1 4.28 0.01 . 2 . . . . 54 SER HB2 . 15693 1 523 . 1 1 54 54 SER HB3 H 1 4.02 0.01 . 2 . . . . 54 SER HB3 . 15693 1 524 . 1 1 54 54 SER CA C 13 58.09 0.1 . 1 . . . . 54 SER CA . 15693 1 525 . 1 1 54 54 SER CB C 13 64.45 0.1 . 1 . . . . 54 SER CB . 15693 1 526 . 1 1 54 54 SER N N 15 119.58 0.1 . 1 . . . . 54 SER N . 15693 1 527 . 1 1 55 55 HIS H H 1 9.10 0.01 . 1 . . . . 55 HIS HN . 15693 1 528 . 1 1 55 55 HIS HA H 1 4.23 0.01 . 1 . . . . 55 HIS HA . 15693 1 529 . 1 1 55 55 HIS HB2 H 1 3.23 0.01 . 2 . . . . 55 HIS HB2 . 15693 1 530 . 1 1 55 55 HIS HB3 H 1 3.11 0.01 . 2 . . . . 55 HIS HB3 . 15693 1 531 . 1 1 55 55 HIS CA C 13 59.17 0.1 . 1 . . . . 55 HIS CA . 15693 1 532 . 1 1 55 55 HIS CB C 13 29.82 0.1 . 1 . . . . 55 HIS CB . 15693 1 533 . 1 1 55 55 HIS N N 15 123.14 0.1 . 1 . . . . 55 HIS N . 15693 1 534 . 1 1 56 56 GLY H H 1 8.82 0.01 . 1 . . . . 56 GLY HN . 15693 1 535 . 1 1 56 56 GLY HA2 H 1 3.88 0.01 . 2 . . . . 56 GLY HA1 . 15693 1 536 . 1 1 56 56 GLY HA3 H 1 3.65 0.01 . 2 . . . . 56 GLY HA2 . 15693 1 537 . 1 1 56 56 GLY CA C 13 46.64 0.1 . 1 . . . . 56 GLY CA . 15693 1 538 . 1 1 56 56 GLY N N 15 107.79 0.1 . 1 . . . . 56 GLY N . 15693 1 539 . 1 1 57 57 CYS H H 1 7.83 0.01 . 1 . . . . 57 CYS HN . 15693 1 540 . 1 1 57 57 CYS HA H 1 4.11 0.01 . 1 . . . . 57 CYS HA . 15693 1 541 . 1 1 57 57 CYS HB2 H 1 2.94 0.01 . 2 . . . . 57 CYS HB2 . 15693 1 542 . 1 1 57 57 CYS HB3 H 1 3.04 0.01 . 2 . . . . 57 CYS HB3 . 15693 1 543 . 1 1 57 57 CYS CA C 13 62.03 0.1 . 1 . . . . 57 CYS CA . 15693 1 544 . 1 1 57 57 CYS CB C 13 26.42 0.1 . 1 . . . . 57 CYS CB . 15693 1 545 . 1 1 57 57 CYS N N 15 122.09 0.1 . 1 . . . . 57 CYS N . 15693 1 546 . 1 1 58 58 VAL H H 1 7.67 0.01 . 1 . . . . 58 VAL HN . 15693 1 547 . 1 1 58 58 VAL HA H 1 3.39 0.01 . 1 . . . . 58 VAL HA . 15693 1 548 . 1 1 58 58 VAL HB H 1 2.17 0.01 . 1 . . . . 58 VAL HB . 15693 1 549 . 1 1 58 58 VAL HG11 H 1 0.88 0.01 . 1 . . . . 58 VAL QG1 . 15693 1 550 . 1 1 58 58 VAL HG12 H 1 0.88 0.01 . 1 . . . . 58 VAL QG1 . 15693 1 551 . 1 1 58 58 VAL HG13 H 1 0.88 0.01 . 1 . . . . 58 VAL QG1 . 15693 1 552 . 1 1 58 58 VAL HG21 H 1 0.86 0.01 . 1 . . . . 58 VAL QG2 . 15693 1 553 . 1 1 58 58 VAL HG22 H 1 0.86 0.01 . 1 . . . . 58 VAL QG2 . 15693 1 554 . 1 1 58 58 VAL HG23 H 1 0.86 0.01 . 1 . . . . 58 VAL QG2 . 15693 1 555 . 1 1 58 58 VAL CA C 13 67.31 0.1 . 1 . . . . 58 VAL CA . 15693 1 556 . 1 1 58 58 VAL CB C 13 31.50 0.1 . 1 . . . . 58 VAL CB . 15693 1 557 . 1 1 58 58 VAL CG1 C 13 21.33 0.1 . 1 . . . . 58 VAL CG1 . 15693 1 558 . 1 1 58 58 VAL CG2 C 13 23.16 0.1 . 1 . . . . 58 VAL CG2 . 15693 1 559 . 1 1 58 58 VAL N N 15 118.78 0.1 . 1 . . . . 58 VAL N . 15693 1 560 . 1 1 59 59 SER H H 1 8.53 0.01 . 1 . . . . 59 SER HN . 15693 1 561 . 1 1 59 59 SER HA H 1 4.07 0.01 . 1 . . . . 59 SER HA . 15693 1 562 . 1 1 59 59 SER HB2 H 1 3.88 0.01 . 2 . . . . 59 SER HB2 . 15693 1 563 . 1 1 59 59 SER HB3 H 1 3.84 0.01 . 2 . . . . 59 SER HB3 . 15693 1 564 . 1 1 59 59 SER CA C 13 61.92 0.1 . 1 . . . . 59 SER CA . 15693 1 565 . 1 1 59 59 SER CB C 13 62.61 0.1 . 1 . . . . 59 SER CB . 15693 1 566 . 1 1 59 59 SER N N 15 113.95 0.1 . 1 . . . . 59 SER N . 15693 1 567 . 1 1 60 60 LYS H H 1 7.88 0.01 . 1 . . . . 60 LYS HN . 15693 1 568 . 1 1 60 60 LYS HA H 1 4.07 0.01 . 1 . . . . 60 LYS HA . 15693 1 569 . 1 1 60 60 LYS HB3 H 1 1.91 0.01 . 1 . . . . 60 LYS HB3 . 15693 1 570 . 1 1 60 60 LYS HD2 H 1 1.65 0.01 . 1 . . . . 60 LYS HD2 . 15693 1 571 . 1 1 60 60 LYS HE2 H 1 2.91 0.01 . 1 . . . . 60 LYS HE2 . 15693 1 572 . 1 1 60 60 LYS HG2 H 1 1.53 0.01 . 2 . . . . 60 LYS HG2 . 15693 1 573 . 1 1 60 60 LYS HG3 H 1 1.41 0.01 . 2 . . . . 60 LYS HG3 . 15693 1 574 . 1 1 60 60 LYS C C 13 178.98 0.1 . 1 . . . . 60 LYS C . 15693 1 575 . 1 1 60 60 LYS CA C 13 58.96 0.1 . 1 . . . . 60 LYS CA . 15693 1 576 . 1 1 60 60 LYS CB C 13 32.15 0.1 . 1 . . . . 60 LYS CB . 15693 1 577 . 1 1 60 60 LYS CD C 13 28.84 0.1 . 1 . . . . 60 LYS CD . 15693 1 578 . 1 1 60 60 LYS CE C 13 41.85 0.1 . 1 . . . . 60 LYS CE . 15693 1 579 . 1 1 60 60 LYS CG C 13 24.67 0.1 . 1 . . . . 60 LYS CG . 15693 1 580 . 1 1 60 60 LYS N N 15 122.41 0.1 . 1 . . . . 60 LYS N . 15693 1 581 . 1 1 61 61 ILE H H 1 7.88 0.01 . 1 . . . . 61 ILE HN . 15693 1 582 . 1 1 61 61 ILE HA H 1 3.83 0.01 . 1 . . . . 61 ILE HA . 15693 1 583 . 1 1 61 61 ILE HB H 1 2.01 0.01 . 1 . . . . 61 ILE HB . 15693 1 584 . 1 1 61 61 ILE HD11 H 1 0.77 0.01 . 1 . . . . 61 ILE QD1 . 15693 1 585 . 1 1 61 61 ILE HD12 H 1 0.77 0.01 . 1 . . . . 61 ILE QD1 . 15693 1 586 . 1 1 61 61 ILE HD13 H 1 0.77 0.01 . 1 . . . . 61 ILE QD1 . 15693 1 587 . 1 1 61 61 ILE HG13 H 1 1.49 0.01 . 1 . . . . 61 ILE HG13 . 15693 1 588 . 1 1 61 61 ILE HG21 H 1 0.86 0.01 . 1 . . . . 61 ILE QG2 . 15693 1 589 . 1 1 61 61 ILE HG22 H 1 0.86 0.01 . 1 . . . . 61 ILE QG2 . 15693 1 590 . 1 1 61 61 ILE HG23 H 1 0.86 0.01 . 1 . . . . 61 ILE QG2 . 15693 1 591 . 1 1 61 61 ILE CA C 13 63.11 0.1 . 1 . . . . 61 ILE CA . 15693 1 592 . 1 1 61 61 ILE CB C 13 36.92 0.1 . 1 . . . . 61 ILE CB . 15693 1 593 . 1 1 61 61 ILE CD1 C 13 13.59 0.1 . 1 . . . . 61 ILE CD1 . 15693 1 594 . 1 1 61 61 ILE CG1 C 13 28.85 0.1 . 1 . . . . 61 ILE CG1 . 15693 1 595 . 1 1 61 61 ILE CG2 C 13 17.44 0.1 . 1 . . . . 61 ILE CG2 . 15693 1 596 . 1 1 61 61 ILE N N 15 120.06 0.1 . 1 . . . . 61 ILE N . 15693 1 597 . 1 1 62 62 LEU H H 1 8.42 0.01 . 1 . . . . 62 LEU HN . 15693 1 598 . 1 1 62 62 LEU HA H 1 4.11 0.01 . 1 . . . . 62 LEU HA . 15693 1 599 . 1 1 62 62 LEU HB2 H 1 1.76 0.01 . 2 . . . . 62 LEU HB2 . 15693 1 600 . 1 1 62 62 LEU HB3 H 1 1.40 0.01 . 2 . . . . 62 LEU HB3 . 15693 1 601 . 1 1 62 62 LEU HD11 H 1 0.70 0.01 . 1 . . . . 62 LEU QD1 . 15693 1 602 . 1 1 62 62 LEU HD12 H 1 0.70 0.01 . 1 . . . . 62 LEU QD1 . 15693 1 603 . 1 1 62 62 LEU HD13 H 1 0.70 0.01 . 1 . . . . 62 LEU QD1 . 15693 1 604 . 1 1 62 62 LEU HD21 H 1 0.63 0.01 . 1 . . . . 62 LEU QD2 . 15693 1 605 . 1 1 62 62 LEU HD22 H 1 0.63 0.01 . 1 . . . . 62 LEU QD2 . 15693 1 606 . 1 1 62 62 LEU HD23 H 1 0.63 0.01 . 1 . . . . 62 LEU QD2 . 15693 1 607 . 1 1 62 62 LEU HG H 1 1.73 0.01 . 1 . . . . 62 LEU HG . 15693 1 608 . 1 1 62 62 LEU CA C 13 56.63 0.1 . 1 . . . . 62 LEU CA . 15693 1 609 . 1 1 62 62 LEU CB C 13 40.78 0.1 . 1 . . . . 62 LEU CB . 15693 1 610 . 1 1 62 62 LEU CD1 C 13 25.60 0.1 . 1 . . . . 62 LEU CD1 . 15693 1 611 . 1 1 62 62 LEU CD2 C 13 22.27 0.1 . 1 . . . . 62 LEU CD2 . 15693 1 612 . 1 1 62 62 LEU CG C 13 26.05 0.1 . 1 . . . . 62 LEU CG . 15693 1 613 . 1 1 62 62 LEU N N 15 118.31 0.1 . 1 . . . . 62 LEU N . 15693 1 614 . 1 1 63 63 GLY H H 1 8.08 0.01 . 1 . . . . 63 GLY HN . 15693 1 615 . 1 1 63 63 GLY HA2 H 1 3.90 0.01 . 2 . . . . 63 GLY HA1 . 15693 1 616 . 1 1 63 63 GLY HA3 H 1 3.97 0.01 . 2 . . . . 63 GLY HA2 . 15693 1 617 . 1 1 63 63 GLY CA C 13 46.69 0.1 . 1 . . . . 63 GLY CA . 15693 1 618 . 1 1 63 63 GLY N N 15 106.72 0.1 . 1 . . . . 63 GLY N . 15693 1 619 . 1 1 64 64 ARG H H 1 7.81 0.01 . 1 . . . . 64 ARG HN . 15693 1 620 . 1 1 64 64 ARG HA H 1 4.24 0.01 . 1 . . . . 64 ARG HA . 15693 1 621 . 1 1 64 64 ARG HB3 H 1 1.70 0.01 . 1 . . . . 64 ARG HB3 . 15693 1 622 . 1 1 64 64 ARG HD2 H 1 3.08 0.01 . 1 . . . . 64 ARG HD2 . 15693 1 623 . 1 1 64 64 ARG HE H 1 7.23 0.01 . 1 . . . . 64 ARG HE . 15693 1 624 . 1 1 64 64 ARG HG2 H 1 1.44 0.01 . 1 . . . . 64 ARG HG2 . 15693 1 625 . 1 1 64 64 ARG C C 13 177.18 0.1 . 1 . . . . 64 ARG C . 15693 1 626 . 1 1 64 64 ARG CA C 13 56.99 0.1 . 1 . . . . 64 ARG CA . 15693 1 627 . 1 1 64 64 ARG CB C 13 30.26 0.1 . 1 . . . . 64 ARG CB . 15693 1 628 . 1 1 64 64 ARG CD C 13 42.90 0.1 . 1 . . . . 64 ARG CD . 15693 1 629 . 1 1 64 64 ARG CG C 13 26.45 0.1 . 1 . . . . 64 ARG CG . 15693 1 630 . 1 1 64 64 ARG N N 15 119.56 0.1 . 1 . . . . 64 ARG N . 15693 1 631 . 1 1 65 65 TYR H H 1 8.08 0.01 . 1 . . . . 65 TYR HN . 15693 1 632 . 1 1 65 65 TYR HA H 1 4.37 0.01 . 1 . . . . 65 TYR HA . 15693 1 633 . 1 1 65 65 TYR HB2 H 1 2.82 0.01 . 2 . . . . 65 TYR HB2 . 15693 1 634 . 1 1 65 65 TYR HB3 H 1 2.94 0.01 . 2 . . . . 65 TYR HB3 . 15693 1 635 . 1 1 65 65 TYR HD1 H 1 7.04 0.01 . 3 . . . . 65 TYR HD1 . 15693 1 636 . 1 1 65 65 TYR HD2 H 1 6.88 0.01 . 3 . . . . 65 TYR HD2 . 15693 1 637 . 1 1 65 65 TYR HE1 H 1 6.72 0.01 . 1 . . . . 65 TYR HE1 . 15693 1 638 . 1 1 65 65 TYR CA C 13 59.52 0.1 . 1 . . . . 65 TYR CA . 15693 1 639 . 1 1 65 65 TYR CB C 13 38.54 0.1 . 1 . . . . 65 TYR CB . 15693 1 640 . 1 1 65 65 TYR CD1 C 13 132.18 0.1 . 1 . . . . 65 TYR CD1 . 15693 1 641 . 1 1 65 65 TYR CD2 C 13 132.23 0.1 . 1 . . . . 65 TYR CD2 . 15693 1 642 . 1 1 65 65 TYR CE1 C 13 117.29 0.1 . 1 . . . . 65 TYR CE1 . 15693 1 643 . 1 1 65 65 TYR N N 15 119.67 0.1 . 1 . . . . 65 TYR N . 15693 1 644 . 1 1 66 66 TYR H H 1 8.19 0.01 . 1 . . . . 66 TYR HN . 15693 1 645 . 1 1 66 66 TYR HA H 1 4.45 0.01 . 1 . . . . 66 TYR HA . 15693 1 646 . 1 1 66 66 TYR HB2 H 1 3.13 0.01 . 2 . . . . 66 TYR HB2 . 15693 1 647 . 1 1 66 66 TYR HB3 H 1 2.93 0.01 . 2 . . . . 66 TYR HB3 . 15693 1 648 . 1 1 66 66 TYR HD1 H 1 7.06 0.01 . 3 . . . . 66 TYR HD1 . 15693 1 649 . 1 1 66 66 TYR HD2 H 1 7.03 0.01 . 3 . . . . 66 TYR HD2 . 15693 1 650 . 1 1 66 66 TYR HE1 H 1 6.78 0.01 . 1 . . . . 66 TYR HE1 . 15693 1 651 . 1 1 66 66 TYR CA C 13 58.75 0.1 . 1 . . . . 66 TYR CA . 15693 1 652 . 1 1 66 66 TYR CB C 13 38.26 0.1 . 1 . . . . 66 TYR CB . 15693 1 653 . 1 1 66 66 TYR CD1 C 13 132.05 0.1 . 1 . . . . 66 TYR CD1 . 15693 1 654 . 1 1 66 66 TYR CD2 C 13 132.00 0.1 . 1 . . . . 66 TYR CD2 . 15693 1 655 . 1 1 66 66 TYR CE2 C 13 117.07 0.1 . 1 . . . . 66 TYR CE2 . 15693 1 656 . 1 1 66 66 TYR N N 15 119.93 0.1 . 1 . . . . 66 TYR N . 15693 1 657 . 1 1 67 67 GLU H H 1 8.12 0.01 . 1 . . . . 67 GLU HN . 15693 1 658 . 1 1 67 67 GLU HA H 1 4.25 0.01 . 1 . . . . 67 GLU HA . 15693 1 659 . 1 1 67 67 GLU HB2 H 1 2.06 0.01 . 2 . . . . 67 GLU HB2 . 15693 1 660 . 1 1 67 67 GLU HB3 H 1 1.96 0.01 . 2 . . . . 67 GLU HB3 . 15693 1 661 . 1 1 67 67 GLU HG2 H 1 2.31 0.01 . 2 . . . . 67 GLU HG2 . 15693 1 662 . 1 1 67 67 GLU HG3 H 1 2.25 0.01 . 2 . . . . 67 GLU HG3 . 15693 1 663 . 1 1 67 67 GLU C C 13 176.90 0.1 . 1 . . . . 67 GLU C . 15693 1 664 . 1 1 67 67 GLU CA C 13 57.24 0.1 . 1 . . . . 67 GLU CA . 15693 1 665 . 1 1 67 67 GLU CB C 13 30.15 0.1 . 1 . . . . 67 GLU CB . 15693 1 666 . 1 1 67 67 GLU CG C 13 36.01 0.1 . 1 . . . . 67 GLU CG . 15693 1 667 . 1 1 67 67 GLU N N 15 120.85 0.1 . 1 . . . . 67 GLU N . 15693 1 668 . 1 1 68 68 THR H H 1 8.04 0.01 . 1 . . . . 68 THR HN . 15693 1 669 . 1 1 68 68 THR HA H 1 4.31 0.01 . 1 . . . . 68 THR HA . 15693 1 670 . 1 1 68 68 THR HB H 1 4.28 0.01 . 1 . . . . 68 THR HB . 15693 1 671 . 1 1 68 68 THR HG1 H 1 4.76 0.01 . 1 . . . . 68 THR HG1 . 15693 1 672 . 1 1 68 68 THR HG21 H 1 1.22 0.01 . 1 . . . . 68 THR QG2 . 15693 1 673 . 1 1 68 68 THR HG22 H 1 1.22 0.01 . 1 . . . . 68 THR QG2 . 15693 1 674 . 1 1 68 68 THR HG23 H 1 1.22 0.01 . 1 . . . . 68 THR QG2 . 15693 1 675 . 1 1 68 68 THR C C 13 175.33 0.1 . 1 . . . . 68 THR C . 15693 1 676 . 1 1 68 68 THR CA C 13 62.17 0.1 . 1 . . . . 68 THR CA . 15693 1 677 . 1 1 68 68 THR CB C 13 70.01 0.1 . 1 . . . . 68 THR CB . 15693 1 678 . 1 1 68 68 THR CG2 C 13 21.07 0.1 . 1 . . . . 68 THR CG2 . 15693 1 679 . 1 1 68 68 THR N N 15 112.21 0.1 . 1 . . . . 68 THR N . 15693 1 680 . 1 1 69 69 GLY H H 1 8.35 0.01 . 1 . . . . 69 GLY HN . 15693 1 681 . 1 1 69 69 GLY HA2 H 1 3.97 0.01 . 2 . . . . 69 GLY HA1 . 15693 1 682 . 1 1 69 69 GLY HA3 H 1 3.83 0.01 . 2 . . . . 69 GLY HA2 . 15693 1 683 . 1 1 69 69 GLY C C 13 173.78 0.1 . 1 . . . . 69 GLY C . 15693 1 684 . 1 1 69 69 GLY CA C 13 45.28 0.1 . 1 . . . . 69 GLY CA . 15693 1 685 . 1 1 69 69 GLY N N 15 111.17 0.1 . 1 . . . . 69 GLY N . 15693 1 686 . 1 1 70 70 SER H H 1 8.08 0.01 . 1 . . . . 70 SER HN . 15693 1 687 . 1 1 70 70 SER HA H 1 4.46 0.01 . 1 . . . . 70 SER HA . 15693 1 688 . 1 1 70 70 SER HB3 H 1 3.84 0.01 . 1 . . . . 70 SER HB3 . 15693 1 689 . 1 1 70 70 SER C C 13 174.11 0.1 . 1 . . . . 70 SER C . 15693 1 690 . 1 1 70 70 SER CA C 13 58.09 0.1 . 1 . . . . 70 SER CA . 15693 1 691 . 1 1 70 70 SER CB C 13 63.86 0.1 . 1 . . . . 70 SER CB . 15693 1 692 . 1 1 70 70 SER N N 15 115.17 0.1 . 1 . . . . 70 SER N . 15693 1 693 . 1 1 71 71 ILE H H 1 8.07 0.01 . 1 . . . . 71 ILE HN . 15693 1 694 . 1 1 71 71 ILE HA H 1 4.19 0.01 . 1 . . . . 71 ILE HA . 15693 1 695 . 1 1 71 71 ILE HB H 1 1.81 0.01 . 1 . . . . 71 ILE HB . 15693 1 696 . 1 1 71 71 ILE HD11 H 1 0.74 0.01 . 1 . . . . 71 ILE QD1 . 15693 1 697 . 1 1 71 71 ILE HD12 H 1 0.74 0.01 . 1 . . . . 71 ILE QD1 . 15693 1 698 . 1 1 71 71 ILE HD13 H 1 0.74 0.01 . 1 . . . . 71 ILE QD1 . 15693 1 699 . 1 1 71 71 ILE HG12 H 1 1.08 0.01 . 2 . . . . 71 ILE HG12 . 15693 1 700 . 1 1 71 71 ILE HG13 H 1 1.37 0.01 . 2 . . . . 71 ILE HG13 . 15693 1 701 . 1 1 71 71 ILE HG21 H 1 0.82 0.01 . 1 . . . . 71 ILE QG2 . 15693 1 702 . 1 1 71 71 ILE HG22 H 1 0.82 0.01 . 1 . . . . 71 ILE QG2 . 15693 1 703 . 1 1 71 71 ILE HG23 H 1 0.82 0.01 . 1 . . . . 71 ILE QG2 . 15693 1 704 . 1 1 71 71 ILE C C 13 175.60 0.1 . 1 . . . . 71 ILE C . 15693 1 705 . 1 1 71 71 ILE CA C 13 60.81 0.1 . 1 . . . . 71 ILE CA . 15693 1 706 . 1 1 71 71 ILE CB C 13 38.39 0.1 . 1 . . . . 71 ILE CB . 15693 1 707 . 1 1 71 71 ILE CD1 C 13 12.65 0.1 . 1 . . . . 71 ILE CD1 . 15693 1 708 . 1 1 71 71 ILE CG1 C 13 26.75 0.1 . 1 . . . . 71 ILE CG1 . 15693 1 709 . 1 1 71 71 ILE CG2 C 13 17.17 0.1 . 1 . . . . 71 ILE CG2 . 15693 1 710 . 1 1 71 71 ILE N N 15 121.15 0.1 . 1 . . . . 71 ILE N . 15693 1 711 . 1 1 72 72 ARG H H 1 8.35 0.01 . 1 . . . . 72 ARG HN . 15693 1 712 . 1 1 72 72 ARG HA H 1 4.62 0.01 . 1 . . . . 72 ARG HA . 15693 1 713 . 1 1 72 72 ARG HB2 H 1 1.80 0.01 . 2 . . . . 72 ARG HB2 . 15693 1 714 . 1 1 72 72 ARG HB3 H 1 1.69 0.01 . 2 . . . . 72 ARG HB3 . 15693 1 715 . 1 1 72 72 ARG HD2 H 1 3.17 0.01 . 1 . . . . 72 ARG HD2 . 15693 1 716 . 1 1 72 72 ARG HG2 H 1 1.64 0.01 . 1 . . . . 72 ARG HG2 . 15693 1 717 . 1 1 72 72 ARG C C 13 173.71 0.1 . 1 . . . . 72 ARG C . 15693 1 718 . 1 1 72 72 ARG CA C 13 53.54 0.1 . 1 . . . . 72 ARG CA . 15693 1 719 . 1 1 72 72 ARG CB C 13 29.99 0.1 . 1 . . . . 72 ARG CB . 15693 1 720 . 1 1 72 72 ARG CD C 13 43.15 0.1 . 1 . . . . 72 ARG CD . 15693 1 721 . 1 1 72 72 ARG CG C 13 26.45 0.1 . 1 . . . . 72 ARG CG . 15693 1 722 . 1 1 72 72 ARG N N 15 126.00 0.1 . 1 . . . . 72 ARG N . 15693 1 723 . 1 1 73 73 PRO HA H 1 4.40 0.01 . 1 . . . . 73 PRO HA . 15693 1 724 . 1 1 73 73 PRO HB2 H 1 2.26 0.01 . 2 . . . . 73 PRO HB2 . 15693 1 725 . 1 1 73 73 PRO HB3 H 1 1.90 0.01 . 2 . . . . 73 PRO HB3 . 15693 1 726 . 1 1 73 73 PRO HD2 H 1 3.77 0.01 . 2 . . . . 73 PRO HD2 . 15693 1 727 . 1 1 73 73 PRO HD3 H 1 3.61 0.01 . 2 . . . . 73 PRO HD3 . 15693 1 728 . 1 1 73 73 PRO HG2 H 1 2.02 0.01 . 2 . . . . 73 PRO HG2 . 15693 1 729 . 1 1 73 73 PRO HG3 H 1 1.98 0.01 . 2 . . . . 73 PRO HG3 . 15693 1 730 . 1 1 73 73 PRO CA C 13 63.17 0.1 . 1 . . . . 73 PRO CA . 15693 1 731 . 1 1 73 73 PRO CB C 13 31.54 0.1 . 1 . . . . 73 PRO CB . 15693 1 732 . 1 1 73 73 PRO CD C 13 50.07 0.1 . 1 . . . . 73 PRO CD . 15693 1 733 . 1 1 73 73 PRO CG C 13 27.06 0.1 . 1 . . . . 73 PRO CG . 15693 1 734 . 1 1 74 74 GLY H H 1 8.46 0.01 . 1 . . . . 74 GLY HN . 15693 1 735 . 1 1 74 74 GLY HA2 H 1 3.93 0.01 . 1 . . . . 74 GLY HA2 . 15693 1 736 . 1 1 74 74 GLY C C 13 173.78 0.1 . 1 . . . . 74 GLY C . 15693 1 737 . 1 1 74 74 GLY CA C 13 45.01 0.1 . 1 . . . . 74 GLY CA . 15693 1 738 . 1 1 74 74 GLY N N 15 109.36 0.1 . 1 . . . . 74 GLY N . 15693 1 739 . 1 1 75 75 VAL H H 1 7.91 0.01 . 1 . . . . 75 VAL HN . 15693 1 740 . 1 1 75 75 VAL HA H 1 4.12 0.01 . 1 . . . . 75 VAL HA . 15693 1 741 . 1 1 75 75 VAL HB H 1 2.05 0.01 . 1 . . . . 75 VAL HB . 15693 1 742 . 1 1 75 75 VAL HG11 H 1 0.90 0.01 . 1 . . . . 75 VAL QG1 . 15693 1 743 . 1 1 75 75 VAL HG12 H 1 0.90 0.01 . 1 . . . . 75 VAL QG1 . 15693 1 744 . 1 1 75 75 VAL HG13 H 1 0.90 0.01 . 1 . . . . 75 VAL QG1 . 15693 1 745 . 1 1 75 75 VAL C C 13 176.11 0.1 . 1 . . . . 75 VAL C . 15693 1 746 . 1 1 75 75 VAL CA C 13 62.13 0.1 . 1 . . . . 75 VAL CA . 15693 1 747 . 1 1 75 75 VAL CB C 13 32.42 0.1 . 1 . . . . 75 VAL CB . 15693 1 748 . 1 1 75 75 VAL CG1 C 13 20.24 0.1 . 1 . . . . 75 VAL CG1 . 15693 1 749 . 1 1 75 75 VAL N N 15 119.72 0.1 . 1 . . . . 75 VAL N . 15693 1 750 . 1 1 76 76 ILE H H 1 8.31 0.01 . 1 . . . . 76 ILE HN . 15693 1 751 . 1 1 76 76 ILE HA H 1 4.14 0.01 . 1 . . . . 76 ILE HA . 15693 1 752 . 1 1 76 76 ILE HB H 1 1.84 0.01 . 1 . . . . 76 ILE HB . 15693 1 753 . 1 1 76 76 ILE HD11 H 1 0.82 0.01 . 1 . . . . 76 ILE QD1 . 15693 1 754 . 1 1 76 76 ILE HD12 H 1 0.82 0.01 . 1 . . . . 76 ILE QD1 . 15693 1 755 . 1 1 76 76 ILE HD13 H 1 0.82 0.01 . 1 . . . . 76 ILE QD1 . 15693 1 756 . 1 1 76 76 ILE HG12 H 1 1.49 0.01 . 2 . . . . 76 ILE HG12 . 15693 1 757 . 1 1 76 76 ILE HG13 H 1 1.18 0.01 . 2 . . . . 76 ILE HG13 . 15693 1 758 . 1 1 76 76 ILE HG21 H 1 0.88 0.01 . 1 . . . . 76 ILE QG2 . 15693 1 759 . 1 1 76 76 ILE HG22 H 1 0.88 0.01 . 1 . . . . 76 ILE QG2 . 15693 1 760 . 1 1 76 76 ILE HG23 H 1 0.88 0.01 . 1 . . . . 76 ILE QG2 . 15693 1 761 . 1 1 76 76 ILE C C 13 176.60 0.1 . 1 . . . . 76 ILE C . 15693 1 762 . 1 1 76 76 ILE CA C 13 61.02 0.1 . 1 . . . . 76 ILE CA . 15693 1 763 . 1 1 76 76 ILE CB C 13 38.23 0.1 . 1 . . . . 76 ILE CB . 15693 1 764 . 1 1 76 76 ILE CD1 C 13 12.31 0.1 . 1 . . . . 76 ILE CD1 . 15693 1 765 . 1 1 76 76 ILE CG1 C 13 27.03 0.1 . 1 . . . . 76 ILE CG1 . 15693 1 766 . 1 1 76 76 ILE CG2 C 13 16.93 0.1 . 1 . . . . 76 ILE CG2 . 15693 1 767 . 1 1 76 76 ILE N N 15 125.37 0.1 . 1 . . . . 76 ILE N . 15693 1 768 . 1 1 77 77 GLY H H 1 8.54 0.01 . 1 . . . . 77 GLY HN . 15693 1 769 . 1 1 77 77 GLY HA2 H 1 3.97 0.01 . 2 . . . . 77 GLY HA1 . 15693 1 770 . 1 1 77 77 GLY HA3 H 1 4.17 0.01 . 2 . . . . 77 GLY HA2 . 15693 1 771 . 1 1 77 77 GLY C C 13 174.34 0.1 . 1 . . . . 77 GLY C . 15693 1 772 . 1 1 77 77 GLY CA C 13 45.10 0.1 . 1 . . . . 77 GLY CA . 15693 1 773 . 1 1 77 77 GLY N N 15 113.77 0.1 . 1 . . . . 77 GLY N . 15693 1 774 . 1 1 78 78 GLY H H 1 8.28 0.01 . 1 . . . . 78 GLY HN . 15693 1 775 . 1 1 78 78 GLY HA2 H 1 3.99 0.01 . 1 . . . . 78 GLY HA2 . 15693 1 776 . 1 1 78 78 GLY C C 13 173.92 0.1 . 1 . . . . 78 GLY C . 15693 1 777 . 1 1 78 78 GLY CA C 13 44.91 0.1 . 1 . . . . 78 GLY CA . 15693 1 778 . 1 1 78 78 GLY N N 15 108.78 0.1 . 1 . . . . 78 GLY N . 15693 1 779 . 1 1 79 79 SER H H 1 8.24 0.01 . 1 . . . . 79 SER HN . 15693 1 780 . 1 1 79 79 SER HA H 1 4.44 0.01 . 1 . . . . 79 SER HA . 15693 1 781 . 1 1 79 79 SER HB3 H 1 3.84 0.01 . 1 . . . . 79 SER HB3 . 15693 1 782 . 1 1 79 79 SER C C 13 173.99 0.1 . 1 . . . . 79 SER C . 15693 1 783 . 1 1 79 79 SER CA C 13 58.03 0.1 . 1 . . . . 79 SER CA . 15693 1 784 . 1 1 79 79 SER CB C 13 63.83 0.1 . 1 . . . . 79 SER CB . 15693 1 785 . 1 1 79 79 SER N N 15 115.72 0.1 . 1 . . . . 79 SER N . 15693 1 786 . 1 1 80 80 LYS H H 1 8.37 0.01 . 1 . . . . 80 LYS HN . 15693 1 787 . 1 1 80 80 LYS HA H 1 4.62 0.01 . 1 . . . . 80 LYS HA . 15693 1 788 . 1 1 80 80 LYS HB2 H 1 1.71 0.01 . 2 . . . . 80 LYS HB2 . 15693 1 789 . 1 1 80 80 LYS HB3 H 1 1.81 0.01 . 2 . . . . 80 LYS HB3 . 15693 1 790 . 1 1 80 80 LYS HD2 H 1 1.68 0.01 . 1 . . . . 80 LYS HD2 . 15693 1 791 . 1 1 80 80 LYS HE2 H 1 2.98 0.01 . 1 . . . . 80 LYS HE2 . 15693 1 792 . 1 1 80 80 LYS HG2 H 1 1.47 0.01 . 2 . . . . 80 LYS HG2 . 15693 1 793 . 1 1 80 80 LYS HG3 H 1 1.43 0.01 . 2 . . . . 80 LYS HG3 . 15693 1 794 . 1 1 80 80 LYS C C 13 174.20 0.1 . 1 . . . . 80 LYS C . 15693 1 795 . 1 1 80 80 LYS CA C 13 54.12 0.1 . 1 . . . . 80 LYS CA . 15693 1 796 . 1 1 80 80 LYS CB C 13 32.24 0.1 . 1 . . . . 80 LYS CB . 15693 1 797 . 1 1 80 80 LYS CD C 13 28.84 0.1 . 1 . . . . 80 LYS CD . 15693 1 798 . 1 1 80 80 LYS CG C 13 24.07 0.1 . 1 . . . . 80 LYS CG . 15693 1 799 . 1 1 80 80 LYS N N 15 124.35 0.1 . 1 . . . . 80 LYS N . 15693 1 800 . 1 1 81 81 PRO HA H 1 4.40 0.01 . 1 . . . . 81 PRO HA . 15693 1 801 . 1 1 81 81 PRO HB2 H 1 2.25 0.01 . 2 . . . . 81 PRO HB2 . 15693 1 802 . 1 1 81 81 PRO HB3 H 1 1.90 0.01 . 2 . . . . 81 PRO HB3 . 15693 1 803 . 1 1 81 81 PRO HD2 H 1 3.78 0.01 . 2 . . . . 81 PRO HD2 . 15693 1 804 . 1 1 81 81 PRO HD3 H 1 3.63 0.01 . 2 . . . . 81 PRO HD3 . 15693 1 805 . 1 1 81 81 PRO HG2 H 1 2.01 0.01 . 2 . . . . 81 PRO HG2 . 15693 1 806 . 1 1 81 81 PRO HG3 H 1 1.99 0.01 . 2 . . . . 81 PRO HG3 . 15693 1 807 . 1 1 81 81 PRO CA C 13 63.20 0.1 . 1 . . . . 81 PRO CA . 15693 1 808 . 1 1 81 81 PRO CB C 13 31.52 0.1 . 1 . . . . 81 PRO CB . 15693 1 809 . 1 1 81 81 PRO CD C 13 50.37 0.1 . 1 . . . . 81 PRO CD . 15693 1 810 . 1 1 81 81 PRO CG C 13 27.05 0.1 . 1 . . . . 81 PRO CG . 15693 1 811 . 1 1 82 82 LYS H H 1 8.49 0.01 . 1 . . . . 82 LYS HN . 15693 1 812 . 1 1 82 82 LYS HA H 1 4.32 0.01 . 1 . . . . 82 LYS HA . 15693 1 813 . 1 1 82 82 LYS HB2 H 1 1.81 0.01 . 2 . . . . 82 LYS HB2 . 15693 1 814 . 1 1 82 82 LYS HB3 H 1 1.72 0.01 . 2 . . . . 82 LYS HB3 . 15693 1 815 . 1 1 82 82 LYS HD2 H 1 1.67 0.01 . 1 . . . . 82 LYS HD2 . 15693 1 816 . 1 1 82 82 LYS HE2 H 1 2.99 0.01 . 1 . . . . 82 LYS HE2 . 15693 1 817 . 1 1 82 82 LYS HG2 H 1 1.48 0.01 . 2 . . . . 82 LYS HG2 . 15693 1 818 . 1 1 82 82 LYS HG3 H 1 1.41 0.01 . 2 . . . . 82 LYS HG3 . 15693 1 819 . 1 1 82 82 LYS C C 13 176.39 0.1 . 1 . . . . 82 LYS C . 15693 1 820 . 1 1 82 82 LYS CA C 13 55.90 0.1 . 1 . . . . 82 LYS CA . 15693 1 821 . 1 1 82 82 LYS CB C 13 32.64 0.1 . 1 . . . . 82 LYS CB . 15693 1 822 . 1 1 82 82 LYS CD C 13 28.82 0.1 . 1 . . . . 82 LYS CD . 15693 1 823 . 1 1 82 82 LYS CE C 13 41.59 0.1 . 1 . . . . 82 LYS CE . 15693 1 824 . 1 1 82 82 LYS CG C 13 24.34 0.1 . 1 . . . . 82 LYS CG . 15693 1 825 . 1 1 82 82 LYS N N 15 122.42 0.1 . 1 . . . . 82 LYS N . 15693 1 826 . 1 1 83 83 VAL H H 1 8.09 0.01 . 1 . . . . 83 VAL HN . 15693 1 827 . 1 1 83 83 VAL HA H 1 4.13 0.01 . 1 . . . . 83 VAL HA . 15693 1 828 . 1 1 83 83 VAL HB H 1 2.03 0.01 . 1 . . . . 83 VAL HB . 15693 1 829 . 1 1 83 83 VAL HG11 H 1 0.90 0.01 . 1 . . . . 83 VAL QG1 . 15693 1 830 . 1 1 83 83 VAL HG12 H 1 0.90 0.01 . 1 . . . . 83 VAL QG1 . 15693 1 831 . 1 1 83 83 VAL HG13 H 1 0.90 0.01 . 1 . . . . 83 VAL QG1 . 15693 1 832 . 1 1 83 83 VAL C C 13 175.46 0.1 . 1 . . . . 83 VAL C . 15693 1 833 . 1 1 83 83 VAL CA C 13 61.49 0.1 . 1 . . . . 83 VAL CA . 15693 1 834 . 1 1 83 83 VAL CB C 13 33.01 0.1 . 1 . . . . 83 VAL CB . 15693 1 835 . 1 1 83 83 VAL CG1 C 13 20.91 0.1 . 1 . . . . 83 VAL CG1 . 15693 1 836 . 1 1 83 83 VAL N N 15 121.22 0.1 . 1 . . . . 83 VAL N . 15693 1 837 . 1 1 84 84 ALA H H 1 8.46 0.01 . 1 . . . . 84 ALA HN . 15693 1 838 . 1 1 84 84 ALA HA H 1 4.41 0.01 . 1 . . . . 84 ALA HA . 15693 1 839 . 1 1 84 84 ALA HB1 H 1 1.27 0.01 . 1 . . . . 84 ALA QB . 15693 1 840 . 1 1 84 84 ALA HB2 H 1 1.27 0.01 . 1 . . . . 84 ALA QB . 15693 1 841 . 1 1 84 84 ALA HB3 H 1 1.27 0.01 . 1 . . . . 84 ALA QB . 15693 1 842 . 1 1 84 84 ALA C C 13 176.61 0.1 . 1 . . . . 84 ALA C . 15693 1 843 . 1 1 84 84 ALA CA C 13 51.49 0.1 . 1 . . . . 84 ALA CA . 15693 1 844 . 1 1 84 84 ALA CB C 13 18.48 0.1 . 1 . . . . 84 ALA CB . 15693 1 845 . 1 1 84 84 ALA N N 15 128.02 0.1 . 1 . . . . 84 ALA N . 15693 1 846 . 1 1 85 85 THR H H 1 7.91 0.01 . 1 . . . . 85 THR HN . 15693 1 847 . 1 1 85 85 THR HA H 1 4.48 0.01 . 1 . . . . 85 THR HA . 15693 1 848 . 1 1 85 85 THR HB H 1 4.53 0.01 . 1 . . . . 85 THR HB . 15693 1 849 . 1 1 85 85 THR HG1 H 1 4.75 0.01 . 1 . . . . 85 THR HG1 . 15693 1 850 . 1 1 85 85 THR HG21 H 1 1.35 0.01 . 1 . . . . 85 THR QG2 . 15693 1 851 . 1 1 85 85 THR HG22 H 1 1.35 0.01 . 1 . . . . 85 THR QG2 . 15693 1 852 . 1 1 85 85 THR HG23 H 1 1.35 0.01 . 1 . . . . 85 THR QG2 . 15693 1 853 . 1 1 85 85 THR C C 13 173.15 0.1 . 1 . . . . 85 THR C . 15693 1 854 . 1 1 85 85 THR CA C 13 60.46 0.1 . 1 . . . . 85 THR CA . 15693 1 855 . 1 1 85 85 THR CB C 13 68.25 0.1 . 1 . . . . 85 THR CB . 15693 1 856 . 1 1 85 85 THR CG2 C 13 21.71 0.1 . 1 . . . . 85 THR CG2 . 15693 1 857 . 1 1 85 85 THR N N 15 114.75 0.1 . 1 . . . . 85 THR N . 15693 1 858 . 1 1 86 86 PRO HA H 1 4.58 0.01 . 1 . . . . 86 PRO HA . 15693 1 859 . 1 1 86 86 PRO HB2 H 1 2.28 0.01 . 2 . . . . 86 PRO HB2 . 15693 1 860 . 1 1 86 86 PRO HB3 H 1 2.18 0.01 . 2 . . . . 86 PRO HB3 . 15693 1 861 . 1 1 86 86 PRO HD2 H 1 3.59 0.01 . 2 . . . . 86 PRO HD2 . 15693 1 862 . 1 1 86 86 PRO HD3 H 1 3.46 0.01 . 2 . . . . 86 PRO HD3 . 15693 1 863 . 1 1 86 86 PRO HG2 H 1 1.93 0.01 . 2 . . . . 86 PRO HG2 . 15693 1 864 . 1 1 86 86 PRO HG3 H 1 1.83 0.01 . 2 . . . . 86 PRO HG3 . 15693 1 865 . 1 1 86 86 PRO CA C 13 63.13 0.1 . 1 . . . . 86 PRO CA . 15693 1 866 . 1 1 86 86 PRO CB C 13 33.89 0.1 . 1 . . . . 86 PRO CB . 15693 1 867 . 1 1 86 86 PRO CD C 13 49.77 0.1 . 1 . . . . 86 PRO CD . 15693 1 868 . 1 1 86 86 PRO CG C 13 24.04 0.1 . 1 . . . . 86 PRO CG . 15693 1 869 . 1 1 87 87 LYS H H 1 8.14 0.01 . 1 . . . . 87 LYS HN . 15693 1 870 . 1 1 87 87 LYS HA H 1 4.10 0.01 . 1 . . . . 87 LYS HA . 15693 1 871 . 1 1 87 87 LYS HB2 H 1 1.87 0.01 . 2 . . . . 87 LYS HB2 . 15693 1 872 . 1 1 87 87 LYS HB3 H 1 1.72 0.01 . 2 . . . . 87 LYS HB3 . 15693 1 873 . 1 1 87 87 LYS HD2 H 1 1.66 0.01 . 1 . . . . 87 LYS HD2 . 15693 1 874 . 1 1 87 87 LYS HE2 H 1 2.95 0.01 . 1 . . . . 87 LYS HE2 . 15693 1 875 . 1 1 87 87 LYS HG2 H 1 1.44 0.01 . 2 . . . . 87 LYS HG2 . 15693 1 876 . 1 1 87 87 LYS HG3 H 1 1.39 0.01 . 2 . . . . 87 LYS HG3 . 15693 1 877 . 1 1 87 87 LYS C C 13 178.23 0.1 . 1 . . . . 87 LYS C . 15693 1 878 . 1 1 87 87 LYS CA C 13 58.10 0.1 . 1 . . . . 87 LYS CA . 15693 1 879 . 1 1 87 87 LYS CB C 13 31.65 0.1 . 1 . . . . 87 LYS CB . 15693 1 880 . 1 1 87 87 LYS CD C 13 28.26 0.1 . 1 . . . . 87 LYS CD . 15693 1 881 . 1 1 87 87 LYS CE C 13 41.63 0.1 . 1 . . . . 87 LYS CE . 15693 1 882 . 1 1 87 87 LYS CG C 13 24.33 0.1 . 1 . . . . 87 LYS CG . 15693 1 883 . 1 1 87 87 LYS N N 15 117.33 0.1 . 1 . . . . 87 LYS N . 15693 1 884 . 1 1 88 88 VAL H H 1 7.48 0.01 . 1 . . . . 88 VAL HN . 15693 1 885 . 1 1 88 88 VAL HA H 1 3.34 0.01 . 1 . . . . 88 VAL HA . 15693 1 886 . 1 1 88 88 VAL HB H 1 2.18 0.01 . 1 . . . . 88 VAL HB . 15693 1 887 . 1 1 88 88 VAL HG11 H 1 0.92 0.01 . 1 . . . . 88 VAL QG1 . 15693 1 888 . 1 1 88 88 VAL HG12 H 1 0.92 0.01 . 1 . . . . 88 VAL QG1 . 15693 1 889 . 1 1 88 88 VAL HG13 H 1 0.92 0.01 . 1 . . . . 88 VAL QG1 . 15693 1 890 . 1 1 88 88 VAL HG21 H 1 0.82 0.01 . 1 . . . . 88 VAL QG2 . 15693 1 891 . 1 1 88 88 VAL HG22 H 1 0.82 0.01 . 1 . . . . 88 VAL QG2 . 15693 1 892 . 1 1 88 88 VAL HG23 H 1 0.82 0.01 . 1 . . . . 88 VAL QG2 . 15693 1 893 . 1 1 88 88 VAL C C 13 176.96 0.1 . 1 . . . . 88 VAL C . 15693 1 894 . 1 1 88 88 VAL CA C 13 66.64 0.1 . 1 . . . . 88 VAL CA . 15693 1 895 . 1 1 88 88 VAL CB C 13 31.39 0.1 . 1 . . . . 88 VAL CB . 15693 1 896 . 1 1 88 88 VAL CG1 C 13 23.73 0.1 . 1 . . . . 88 VAL CG1 . 15693 1 897 . 1 1 88 88 VAL CG2 C 13 21.08 0.1 . 1 . . . . 88 VAL CG2 . 15693 1 898 . 1 1 88 88 VAL N N 15 120.59 0.1 . 1 . . . . 88 VAL N . 15693 1 899 . 1 1 89 89 VAL H H 1 8.02 0.01 . 1 . . . . 89 VAL HN . 15693 1 900 . 1 1 89 89 VAL HA H 1 3.31 0.01 . 1 . . . . 89 VAL HA . 15693 1 901 . 1 1 89 89 VAL HB H 1 2.07 0.01 . 1 . . . . 89 VAL HB . 15693 1 902 . 1 1 89 89 VAL HG11 H 1 0.90 0.01 . 1 . . . . 89 VAL QG1 . 15693 1 903 . 1 1 89 89 VAL HG12 H 1 0.90 0.01 . 1 . . . . 89 VAL QG1 . 15693 1 904 . 1 1 89 89 VAL HG13 H 1 0.90 0.01 . 1 . . . . 89 VAL QG1 . 15693 1 905 . 1 1 89 89 VAL HG21 H 1 0.85 0.01 . 1 . . . . 89 VAL QG2 . 15693 1 906 . 1 1 89 89 VAL HG22 H 1 0.85 0.01 . 1 . . . . 89 VAL QG2 . 15693 1 907 . 1 1 89 89 VAL HG23 H 1 0.85 0.01 . 1 . . . . 89 VAL QG2 . 15693 1 908 . 1 1 89 89 VAL C C 13 178.44 0.1 . 1 . . . . 89 VAL C . 15693 1 909 . 1 1 89 89 VAL CA C 13 67.38 0.1 . 1 . . . . 89 VAL CA . 15693 1 910 . 1 1 89 89 VAL CB C 13 31.40 0.1 . 1 . . . . 89 VAL CB . 15693 1 911 . 1 1 89 89 VAL CG1 C 13 22.57 0.1 . 1 . . . . 89 VAL CG1 . 15693 1 912 . 1 1 89 89 VAL CG2 C 13 20.84 0.1 . 1 . . . . 89 VAL CG2 . 15693 1 913 . 1 1 89 89 VAL N N 15 119.70 0.1 . 1 . . . . 89 VAL N . 15693 1 914 . 1 1 90 90 GLU H H 1 8.11 0.01 . 1 . . . . 90 GLU HN . 15693 1 915 . 1 1 90 90 GLU HA H 1 3.92 0.01 . 1 . . . . 90 GLU HA . 15693 1 916 . 1 1 90 90 GLU HB3 H 1 2.03 0.01 . 1 . . . . 90 GLU HB3 . 15693 1 917 . 1 1 90 90 GLU HG2 H 1 2.27 0.01 . 2 . . . . 90 GLU HG2 . 15693 1 918 . 1 1 90 90 GLU HG3 H 1 2.11 0.01 . 2 . . . . 90 GLU HG3 . 15693 1 919 . 1 1 90 90 GLU CA C 13 58.95 0.1 . 1 . . . . 90 GLU CA . 15693 1 920 . 1 1 90 90 GLU CB C 13 29.34 0.1 . 1 . . . . 90 GLU CB . 15693 1 921 . 1 1 90 90 GLU CG C 13 36.04 0.1 . 1 . . . . 90 GLU CG . 15693 1 922 . 1 1 90 90 GLU N N 15 120.18 0.1 . 1 . . . . 90 GLU N . 15693 1 923 . 1 1 91 91 LYS H H 1 7.74 0.01 . 1 . . . . 91 LYS HN . 15693 1 924 . 1 1 91 91 LYS HA H 1 3.76 0.01 . 1 . . . . 91 LYS HA . 15693 1 925 . 1 1 91 91 LYS HB2 H 1 1.80 0.01 . 2 . . . . 91 LYS HB2 . 15693 1 926 . 1 1 91 91 LYS HB3 H 1 1.79 0.01 . 2 . . . . 91 LYS HB3 . 15693 1 927 . 1 1 91 91 LYS HD2 H 1 1.64 0.01 . 1 . . . . 91 LYS HD2 . 15693 1 928 . 1 1 91 91 LYS HE2 H 1 2.95 0.01 . 1 . . . . 91 LYS HE2 . 15693 1 929 . 1 1 91 91 LYS HG2 H 1 1.46 0.01 . 2 . . . . 91 LYS HG2 . 15693 1 930 . 1 1 91 91 LYS HG3 H 1 1.37 0.01 . 2 . . . . 91 LYS HG3 . 15693 1 931 . 1 1 91 91 LYS CA C 13 57.15 0.1 . 1 . . . . 91 LYS CA . 15693 1 932 . 1 1 91 91 LYS CB C 13 30.03 0.1 . 1 . . . . 91 LYS CB . 15693 1 933 . 1 1 91 91 LYS CD C 13 29.05 0.1 . 1 . . . . 91 LYS CD . 15693 1 934 . 1 1 91 91 LYS CG C 13 27.21 0.1 . 1 . . . . 91 LYS CG . 15693 1 935 . 1 1 91 91 LYS N N 15 119.75 0.1 . 1 . . . . 91 LYS N . 15693 1 936 . 1 1 92 92 ILE H H 1 8.13 0.01 . 1 . . . . 92 ILE HN . 15693 1 937 . 1 1 92 92 ILE HA H 1 3.24 0.01 . 1 . . . . 92 ILE HA . 15693 1 938 . 1 1 92 92 ILE HB H 1 1.83 0.01 . 1 . . . . 92 ILE HB . 15693 1 939 . 1 1 92 92 ILE HD11 H 1 0.55 0.01 . 1 . . . . 92 ILE QD1 . 15693 1 940 . 1 1 92 92 ILE HD12 H 1 0.55 0.01 . 1 . . . . 92 ILE QD1 . 15693 1 941 . 1 1 92 92 ILE HD13 H 1 0.55 0.01 . 1 . . . . 92 ILE QD1 . 15693 1 942 . 1 1 92 92 ILE HG13 H 1 0.80 0.01 . 1 . . . . 92 ILE HG13 . 15693 1 943 . 1 1 92 92 ILE HG21 H 1 0.73 0.01 . 1 . . . . 92 ILE QG2 . 15693 1 944 . 1 1 92 92 ILE HG22 H 1 0.73 0.01 . 1 . . . . 92 ILE QG2 . 15693 1 945 . 1 1 92 92 ILE HG23 H 1 0.73 0.01 . 1 . . . . 92 ILE QG2 . 15693 1 946 . 1 1 92 92 ILE CA C 13 66.59 0.1 . 1 . . . . 92 ILE CA . 15693 1 947 . 1 1 92 92 ILE CB C 13 37.34 0.1 . 1 . . . . 92 ILE CB . 15693 1 948 . 1 1 92 92 ILE CD1 C 13 12.49 0.1 . 1 . . . . 92 ILE CD1 . 15693 1 949 . 1 1 92 92 ILE CG1 C 13 22.80 0.1 . 1 . . . . 92 ILE CG1 . 15693 1 950 . 1 1 92 92 ILE CG2 C 13 17.24 0.1 . 1 . . . . 92 ILE CG2 . 15693 1 951 . 1 1 92 92 ILE N N 15 117.77 0.1 . 1 . . . . 92 ILE N . 15693 1 952 . 1 1 93 93 GLY H H 1 7.66 0.01 . 1 . . . . 93 GLY HN . 15693 1 953 . 1 1 93 93 GLY HA2 H 1 3.85 0.01 . 2 . . . . 93 GLY HA1 . 15693 1 954 . 1 1 93 93 GLY HA3 H 1 3.64 0.01 . 2 . . . . 93 GLY HA2 . 15693 1 955 . 1 1 93 93 GLY CA C 13 47.05 0.1 . 1 . . . . 93 GLY CA . 15693 1 956 . 1 1 93 93 GLY N N 15 103.99 0.1 . 1 . . . . 93 GLY N . 15693 1 957 . 1 1 94 94 ASP H H 1 8.11 0.01 . 1 . . . . 94 ASP HN . 15693 1 958 . 1 1 94 94 ASP HA H 1 4.36 0.01 . 1 . . . . 94 ASP HA . 15693 1 959 . 1 1 94 94 ASP HB2 H 1 2.61 0.01 . 2 . . . . 94 ASP HB2 . 15693 1 960 . 1 1 94 94 ASP HB3 H 1 2.78 0.01 . 2 . . . . 94 ASP HB3 . 15693 1 961 . 1 1 94 94 ASP CA C 13 57.24 0.1 . 1 . . . . 94 ASP CA . 15693 1 962 . 1 1 94 94 ASP CB C 13 40.22 0.1 . 1 . . . . 94 ASP CB . 15693 1 963 . 1 1 94 94 ASP N N 15 124.01 0.1 . 1 . . . . 94 ASP N . 15693 1 964 . 1 1 95 95 TYR H H 1 8.64 0.01 . 1 . . . . 95 TYR HN . 15693 1 965 . 1 1 95 95 TYR HA H 1 4.42 0.01 . 1 . . . . 95 TYR HA . 15693 1 966 . 1 1 95 95 TYR HB2 H 1 3.12 0.01 . 2 . . . . 95 TYR HB2 . 15693 1 967 . 1 1 95 95 TYR HB3 H 1 3.29 0.01 . 2 . . . . 95 TYR HB3 . 15693 1 968 . 1 1 95 95 TYR HD1 H 1 6.89 0.01 . 1 . . . . 95 TYR HD1 . 15693 1 969 . 1 1 95 95 TYR HE1 H 1 6.71 0.01 . 1 . . . . 95 TYR HE1 . 15693 1 970 . 1 1 95 95 TYR C C 13 178.74 0.1 . 1 . . . . 95 TYR C . 15693 1 971 . 1 1 95 95 TYR CA C 13 57.71 0.1 . 1 . . . . 95 TYR CA . 15693 1 972 . 1 1 95 95 TYR CB C 13 36.30 0.1 . 1 . . . . 95 TYR CB . 15693 1 973 . 1 1 95 95 TYR CD2 C 13 132.00 0.1 . 1 . . . . 95 TYR CD2 . 15693 1 974 . 1 1 95 95 TYR CE2 C 13 117.04 0.1 . 1 . . . . 95 TYR CE2 . 15693 1 975 . 1 1 95 95 TYR N N 15 120.22 0.1 . 1 . . . . 95 TYR N . 15693 1 976 . 1 1 96 96 LYS H H 1 7.97 0.01 . 1 . . . . 96 LYS HN . 15693 1 977 . 1 1 96 96 LYS HA H 1 4.03 0.01 . 1 . . . . 96 LYS HA . 15693 1 978 . 1 1 96 96 LYS HB2 H 1 1.86 0.01 . 2 . . . . 96 LYS HB2 . 15693 1 979 . 1 1 96 96 LYS HB3 H 1 1.81 0.01 . 2 . . . . 96 LYS HB3 . 15693 1 980 . 1 1 96 96 LYS HD2 H 1 1.55 0.01 . 1 . . . . 96 LYS HD2 . 15693 1 981 . 1 1 96 96 LYS HE2 H 1 2.86 0.01 . 2 . . . . 96 LYS HE2 . 15693 1 982 . 1 1 96 96 LYS HE3 H 1 3.01 0.01 . 2 . . . . 96 LYS HE3 . 15693 1 983 . 1 1 96 96 LYS HG2 H 1 1.43 0.01 . 1 . . . . 96 LYS HG2 . 15693 1 984 . 1 1 96 96 LYS C C 13 177.73 0.1 . 1 . . . . 96 LYS C . 15693 1 985 . 1 1 96 96 LYS CA C 13 56.36 0.1 . 1 . . . . 96 LYS CA . 15693 1 986 . 1 1 96 96 LYS CB C 13 31.90 0.1 . 1 . . . . 96 LYS CB . 15693 1 987 . 1 1 96 96 LYS CD C 13 28.53 0.1 . 1 . . . . 96 LYS CD . 15693 1 988 . 1 1 96 96 LYS CE C 13 41.94 0.1 . 1 . . . . 96 LYS CE . 15693 1 989 . 1 1 96 96 LYS CG C 13 24.37 0.1 . 1 . . . . 96 LYS CG . 15693 1 990 . 1 1 96 96 LYS N N 15 117.82 0.1 . 1 . . . . 96 LYS N . 15693 1 991 . 1 1 97 97 ARG H H 1 8.04 0.01 . 1 . . . . 97 ARG HN . 15693 1 992 . 1 1 97 97 ARG HA H 1 4.01 0.01 . 1 . . . . 97 ARG HA . 15693 1 993 . 1 1 97 97 ARG HB2 H 1 1.96 0.01 . 2 . . . . 97 ARG HB2 . 15693 1 994 . 1 1 97 97 ARG HB3 H 1 1.91 0.01 . 2 . . . . 97 ARG HB3 . 15693 1 995 . 1 1 97 97 ARG HD2 H 1 3.22 0.01 . 1 . . . . 97 ARG HD2 . 15693 1 996 . 1 1 97 97 ARG HG2 H 1 1.76 0.01 . 2 . . . . 97 ARG HG2 . 15693 1 997 . 1 1 97 97 ARG HG3 H 1 1.55 0.01 . 2 . . . . 97 ARG HG3 . 15693 1 998 . 1 1 97 97 ARG C C 13 178.29 0.1 . 1 . . . . 97 ARG C . 15693 1 999 . 1 1 97 97 ARG CA C 13 58.84 0.1 . 1 . . . . 97 ARG CA . 15693 1 1000 . 1 1 97 97 ARG CB C 13 29.91 0.1 . 1 . . . . 97 ARG CB . 15693 1 1001 . 1 1 97 97 ARG CD C 13 42.88 0.1 . 1 . . . . 97 ARG CD . 15693 1 1002 . 1 1 97 97 ARG CG C 13 27.64 0.1 . 1 . . . . 97 ARG CG . 15693 1 1003 . 1 1 97 97 ARG N N 15 119.08 0.1 . 1 . . . . 97 ARG N . 15693 1 1004 . 1 1 98 98 GLN H H 1 7.65 0.01 . 1 . . . . 98 GLN HN . 15693 1 1005 . 1 1 98 98 GLN HA H 1 4.12 0.01 . 1 . . . . 98 GLN HA . 15693 1 1006 . 1 1 98 98 GLN HB3 H 1 2.14 0.01 . 1 . . . . 98 GLN HB3 . 15693 1 1007 . 1 1 98 98 GLN HE21 H 1 7.44 0.01 . 1 . . . . 98 GLN HE21 . 15693 1 1008 . 1 1 98 98 GLN HE22 H 1 6.90 0.01 . 1 . . . . 98 GLN HE22 . 15693 1 1009 . 1 1 98 98 GLN HG2 H 1 2.55 0.01 . 2 . . . . 98 GLN HG2 . 15693 1 1010 . 1 1 98 98 GLN HG3 H 1 2.39 0.01 . 2 . . . . 98 GLN HG3 . 15693 1 1011 . 1 1 98 98 GLN C C 13 176.25 0.1 . 1 . . . . 98 GLN C . 15693 1 1012 . 1 1 98 98 GLN CA C 13 57.45 0.1 . 1 . . . . 98 GLN CA . 15693 1 1013 . 1 1 98 98 GLN CB C 13 29.09 0.1 . 1 . . . . 98 GLN CB . 15693 1 1014 . 1 1 98 98 GLN CG C 13 33.63 0.1 . 1 . . . . 98 GLN CG . 15693 1 1015 . 1 1 98 98 GLN N N 15 116.37 0.1 . 1 . . . . 98 GLN N . 15693 1 1016 . 1 1 98 98 GLN NE2 N 15 111.80 0.1 . 1 . . . . 98 GLN NE2 . 15693 1 1017 . 1 1 99 99 ASN H H 1 7.95 0.01 . 1 . . . . 99 ASN HN . 15693 1 1018 . 1 1 99 99 ASN HA H 1 5.04 0.01 . 1 . . . . 99 ASN HA . 15693 1 1019 . 1 1 99 99 ASN HB2 H 1 2.85 0.01 . 2 . . . . 99 ASN HB2 . 15693 1 1020 . 1 1 99 99 ASN HB3 H 1 2.73 0.01 . 2 . . . . 99 ASN HB3 . 15693 1 1021 . 1 1 99 99 ASN HD21 H 1 7.38 0.01 . 1 . . . . 99 ASN HD21 . 15693 1 1022 . 1 1 99 99 ASN HD22 H 1 6.98 0.01 . 1 . . . . 99 ASN HD22 . 15693 1 1023 . 1 1 99 99 ASN CA C 13 50.21 0.1 . 1 . . . . 99 ASN CA . 15693 1 1024 . 1 1 99 99 ASN CB C 13 38.99 0.1 . 1 . . . . 99 ASN CB . 15693 1 1025 . 1 1 99 99 ASN N N 15 114.66 0.1 . 1 . . . . 99 ASN N . 15693 1 1026 . 1 1 99 99 ASN ND2 N 15 112.22 0.1 . 1 . . . . 99 ASN ND2 . 15693 1 1027 . 1 1 100 100 PRO HA H 1 4.41 0.01 . 1 . . . . 100 PRO HA . 15693 1 1028 . 1 1 100 100 PRO HB2 H 1 1.92 0.01 . 1 . . . . 100 PRO HB2 . 15693 1 1029 . 1 1 100 100 PRO HD2 H 1 3.77 0.01 . 2 . . . . 100 PRO HD2 . 15693 1 1030 . 1 1 100 100 PRO HD3 H 1 3.45 0.01 . 2 . . . . 100 PRO HD3 . 15693 1 1031 . 1 1 100 100 PRO HG2 H 1 2.02 0.01 . 2 . . . . 100 PRO HG2 . 15693 1 1032 . 1 1 100 100 PRO HG3 H 1 1.98 0.01 . 2 . . . . 100 PRO HG3 . 15693 1 1033 . 1 1 100 100 PRO CA C 13 63.36 0.1 . 1 . . . . 100 PRO CA . 15693 1 1034 . 1 1 100 100 PRO CB C 13 31.79 0.1 . 1 . . . . 100 PRO CB . 15693 1 1035 . 1 1 100 100 PRO CD C 13 50.08 0.1 . 1 . . . . 100 PRO CD . 15693 1 1036 . 1 1 100 100 PRO CG C 13 26.76 0.1 . 1 . . . . 100 PRO CG . 15693 1 1037 . 1 1 101 101 THR H H 1 7.63 0.01 . 1 . . . . 101 THR HN . 15693 1 1038 . 1 1 101 101 THR HA H 1 4.20 0.01 . 1 . . . . 101 THR HA . 15693 1 1039 . 1 1 101 101 THR HB H 1 4.33 0.01 . 1 . . . . 101 THR HB . 15693 1 1040 . 1 1 101 101 THR HG1 H 1 4.72 0.01 . 1 . . . . 101 THR HG1 . 15693 1 1041 . 1 1 101 101 THR HG21 H 1 1.11 0.01 . 1 . . . . 101 THR QG2 . 15693 1 1042 . 1 1 101 101 THR HG22 H 1 1.11 0.01 . 1 . . . . 101 THR QG2 . 15693 1 1043 . 1 1 101 101 THR HG23 H 1 1.11 0.01 . 1 . . . . 101 THR QG2 . 15693 1 1044 . 1 1 101 101 THR CA C 13 60.82 0.1 . 1 . . . . 101 THR CA . 15693 1 1045 . 1 1 101 101 THR CB C 13 68.44 0.1 . 1 . . . . 101 THR CB . 15693 1 1046 . 1 1 101 101 THR CG2 C 13 21.24 0.1 . 1 . . . . 101 THR CG2 . 15693 1 1047 . 1 1 101 101 THR N N 15 107.07 0.1 . 1 . . . . 101 THR N . 15693 1 1048 . 1 1 102 102 MET H H 1 7.39 0.01 . 1 . . . . 102 MET HN . 15693 1 1049 . 1 1 102 102 MET HA H 1 3.89 0.01 . 1 . . . . 102 MET HA . 15693 1 1050 . 1 1 102 102 MET HB2 H 1 1.91 0.01 . 2 . . . . 102 MET HB2 . 15693 1 1051 . 1 1 102 102 MET HB3 H 1 1.67 0.01 . 2 . . . . 102 MET HB3 . 15693 1 1052 . 1 1 102 102 MET HE1 H 1 0.88 0.01 . 1 . . . . 102 MET QE . 15693 1 1053 . 1 1 102 102 MET HE2 H 1 0.88 0.01 . 1 . . . . 102 MET QE . 15693 1 1054 . 1 1 102 102 MET HE3 H 1 0.88 0.01 . 1 . . . . 102 MET QE . 15693 1 1055 . 1 1 102 102 MET HG2 H 1 2.48 0.01 . 2 . . . . 102 MET HG2 . 15693 1 1056 . 1 1 102 102 MET HG3 H 1 2.38 0.01 . 2 . . . . 102 MET HG3 . 15693 1 1057 . 1 1 102 102 MET C C 13 175.74 0.1 . 1 . . . . 102 MET C . 15693 1 1058 . 1 1 102 102 MET CA C 13 57.24 0.1 . 1 . . . . 102 MET CA . 15693 1 1059 . 1 1 102 102 MET CB C 13 34.02 0.1 . 1 . . . . 102 MET CB . 15693 1 1060 . 1 1 102 102 MET CG C 13 32.14 0.1 . 1 . . . . 102 MET CG . 15693 1 1061 . 1 1 102 102 MET N N 15 122.70 0.1 . 1 . . . . 102 MET N . 15693 1 1062 . 1 1 103 103 PHE H H 1 8.92 0.01 . 1 . . . . 103 PHE HN . 15693 1 1063 . 1 1 103 103 PHE HA H 1 4.52 0.01 . 1 . . . . 103 PHE HA . 15693 1 1064 . 1 1 103 103 PHE HB2 H 1 2.81 0.01 . 2 . . . . 103 PHE HB2 . 15693 1 1065 . 1 1 103 103 PHE HB3 H 1 1.97 0.01 . 2 . . . . 103 PHE HB3 . 15693 1 1066 . 1 1 103 103 PHE HD1 H 1 7.33 0.01 . 1 . . . . 103 PHE HD1 . 15693 1 1067 . 1 1 103 103 PHE HE1 H 1 7.46 0.01 . 1 . . . . 103 PHE HE1 . 15693 1 1068 . 1 1 103 103 PHE HZ H 1 7.24 0.01 . 1 . . . . 103 PHE HZ . 15693 1 1069 . 1 1 103 103 PHE C C 13 177.95 0.1 . 1 . . . . 103 PHE C . 15693 1 1070 . 1 1 103 103 PHE CA C 13 56.69 0.1 . 1 . . . . 103 PHE CA . 15693 1 1071 . 1 1 103 103 PHE CB C 13 40.36 0.1 . 1 . . . . 103 PHE CB . 15693 1 1072 . 1 1 103 103 PHE CD1 C 13 130.76 0.1 . 1 . . . . 103 PHE CD1 . 15693 1 1073 . 1 1 103 103 PHE CE1 C 13 131.00 0.1 . 1 . . . . 103 PHE CE1 . 15693 1 1074 . 1 1 103 103 PHE CZ C 13 130.68 0.1 . 1 . . . . 103 PHE CZ . 15693 1 1075 . 1 1 103 103 PHE N N 15 122.92 0.1 . 1 . . . . 103 PHE N . 15693 1 1076 . 1 1 104 104 ALA H H 1 9.43 0.01 . 1 . . . . 104 ALA HN . 15693 1 1077 . 1 1 104 104 ALA HA H 1 3.92 0.01 . 1 . . . . 104 ALA HA . 15693 1 1078 . 1 1 104 104 ALA HB1 H 1 1.58 0.01 . 1 . . . . 104 ALA QB . 15693 1 1079 . 1 1 104 104 ALA HB2 H 1 1.58 0.01 . 1 . . . . 104 ALA QB . 15693 1 1080 . 1 1 104 104 ALA HB3 H 1 1.58 0.01 . 1 . . . . 104 ALA QB . 15693 1 1081 . 1 1 104 104 ALA CA C 13 56.05 0.1 . 1 . . . . 104 ALA CA . 15693 1 1082 . 1 1 104 104 ALA CB C 13 18.56 0.1 . 1 . . . . 104 ALA CB . 15693 1 1083 . 1 1 104 104 ALA N N 15 123.74 0.1 . 1 . . . . 104 ALA N . 15693 1 1084 . 1 1 105 105 TRP H H 1 8.02 0.01 . 1 . . . . 105 TRP HN . 15693 1 1085 . 1 1 105 105 TRP HA H 1 4.24 0.01 . 1 . . . . 105 TRP HA . 15693 1 1086 . 1 1 105 105 TRP HB2 H 1 3.52 0.01 . 2 . . . . 105 TRP HB2 . 15693 1 1087 . 1 1 105 105 TRP HB3 H 1 3.19 0.01 . 2 . . . . 105 TRP HB3 . 15693 1 1088 . 1 1 105 105 TRP HD1 H 1 7.50 0.01 . 1 . . . . 105 TRP HD1 . 15693 1 1089 . 1 1 105 105 TRP HE1 H 1 10.05 0.01 . 1 . . . . 105 TRP HE1 . 15693 1 1090 . 1 1 105 105 TRP HE3 H 1 6.71 0.01 . 1 . . . . 105 TRP HE3 . 15693 1 1091 . 1 1 105 105 TRP HH2 H 1 7.17 0.01 . 1 . . . . 105 TRP HH2 . 15693 1 1092 . 1 1 105 105 TRP HZ2 H 1 7.24 0.01 . 1 . . . . 105 TRP HZ2 . 15693 1 1093 . 1 1 105 105 TRP HZ3 H 1 7.13 0.01 . 1 . . . . 105 TRP HZ3 . 15693 1 1094 . 1 1 105 105 TRP C C 13 176.96 0.1 . 1 . . . . 105 TRP C . 15693 1 1095 . 1 1 105 105 TRP CA C 13 59.39 0.1 . 1 . . . . 105 TRP CA . 15693 1 1096 . 1 1 105 105 TRP CB C 13 26.78 0.1 . 1 . . . . 105 TRP CB . 15693 1 1097 . 1 1 105 105 TRP CD1 C 13 127.11 0.1 . 1 . . . . 105 TRP CD1 . 15693 1 1098 . 1 1 105 105 TRP CD2 C 13 127.29 0.1 . 1 . . . . 105 TRP CD2 . 15693 1 1099 . 1 1 105 105 TRP CE3 C 13 118.97 0.1 . 1 . . . . 105 TRP CE3 . 15693 1 1100 . 1 1 105 105 TRP CH2 C 13 122.05 0.1 . 1 . . . . 105 TRP CH2 . 15693 1 1101 . 1 1 105 105 TRP CZ2 C 13 113.84 0.1 . 1 . . . . 105 TRP CZ2 . 15693 1 1102 . 1 1 105 105 TRP CZ3 C 13 124.66 0.1 . 1 . . . . 105 TRP CZ3 . 15693 1 1103 . 1 1 105 105 TRP N N 15 114.04 0.1 . 1 . . . . 105 TRP N . 15693 1 1104 . 1 1 105 105 TRP NE1 N 15 130.53 0.1 . 1 . . . . 105 TRP NE1 . 15693 1 1105 . 1 1 106 106 GLU H H 1 6.16 0.01 . 1 . . . . 106 GLU HN . 15693 1 1106 . 1 1 106 106 GLU HA H 1 3.78 0.01 . 1 . . . . 106 GLU HA . 15693 1 1107 . 1 1 106 106 GLU HB2 H 1 1.97 0.01 . 2 . . . . 106 GLU HB2 . 15693 1 1108 . 1 1 106 106 GLU HB3 H 1 1.62 0.01 . 2 . . . . 106 GLU HB3 . 15693 1 1109 . 1 1 106 106 GLU HG2 H 1 2.00 0.01 . 1 . . . . 106 GLU HG2 . 15693 1 1110 . 1 1 106 106 GLU C C 13 179.61 0.1 . 1 . . . . 106 GLU C . 15693 1 1111 . 1 1 106 106 GLU CA C 13 58.44 0.1 . 1 . . . . 106 GLU CA . 15693 1 1112 . 1 1 106 106 GLU CB C 13 29.76 0.1 . 1 . . . . 106 GLU CB . 15693 1 1113 . 1 1 106 106 GLU CG C 13 36.60 0.1 . 1 . . . . 106 GLU CG . 15693 1 1114 . 1 1 106 106 GLU N N 15 122.18 0.1 . 1 . . . . 106 GLU N . 15693 1 1115 . 1 1 107 107 ILE H H 1 7.75 0.01 . 1 . . . . 107 ILE HN . 15693 1 1116 . 1 1 107 107 ILE HA H 1 3.42 0.01 . 1 . . . . 107 ILE HA . 15693 1 1117 . 1 1 107 107 ILE HB H 1 2.15 0.01 . 1 . . . . 107 ILE HB . 15693 1 1118 . 1 1 107 107 ILE HD11 H 1 0.79 0.01 . 1 . . . . 107 ILE QD1 . 15693 1 1119 . 1 1 107 107 ILE HD12 H 1 0.79 0.01 . 1 . . . . 107 ILE QD1 . 15693 1 1120 . 1 1 107 107 ILE HD13 H 1 0.79 0.01 . 1 . . . . 107 ILE QD1 . 15693 1 1121 . 1 1 107 107 ILE HG12 H 1 1.70 0.01 . 2 . . . . 107 ILE HG12 . 15693 1 1122 . 1 1 107 107 ILE HG13 H 1 1.13 0.01 . 2 . . . . 107 ILE HG13 . 15693 1 1123 . 1 1 107 107 ILE HG21 H 1 1.04 0.01 . 1 . . . . 107 ILE QG2 . 15693 1 1124 . 1 1 107 107 ILE HG22 H 1 1.04 0.01 . 1 . . . . 107 ILE QG2 . 15693 1 1125 . 1 1 107 107 ILE HG23 H 1 1.04 0.01 . 1 . . . . 107 ILE QG2 . 15693 1 1126 . 1 1 107 107 ILE C C 13 176.18 0.1 . 1 . . . . 107 ILE C . 15693 1 1127 . 1 1 107 107 ILE CA C 13 65.60 0.1 . 1 . . . . 107 ILE CA . 15693 1 1128 . 1 1 107 107 ILE CB C 13 37.20 0.1 . 1 . . . . 107 ILE CB . 15693 1 1129 . 1 1 107 107 ILE CD1 C 13 13.34 0.1 . 1 . . . . 107 ILE CD1 . 15693 1 1130 . 1 1 107 107 ILE CG1 C 13 29.50 0.1 . 1 . . . . 107 ILE CG1 . 15693 1 1131 . 1 1 107 107 ILE CG2 C 13 17.80 0.1 . 1 . . . . 107 ILE CG2 . 15693 1 1132 . 1 1 107 107 ILE N N 15 122.12 0.1 . 1 . . . . 107 ILE N . 15693 1 1133 . 1 1 108 108 ARG H H 1 8.13 0.01 . 1 . . . . 108 ARG HN . 15693 1 1134 . 1 1 108 108 ARG HA H 1 3.65 0.01 . 1 . . . . 108 ARG HA . 15693 1 1135 . 1 1 108 108 ARG HB3 H 1 1.95 0.01 . 1 . . . . 108 ARG HB3 . 15693 1 1136 . 1 1 108 108 ARG HD2 H 1 3.16 0.01 . 1 . . . . 108 ARG HD2 . 15693 1 1137 . 1 1 108 108 ARG HG2 H 1 1.62 0.01 . 1 . . . . 108 ARG HG2 . 15693 1 1138 . 1 1 108 108 ARG CA C 13 60.46 0.1 . 1 . . . . 108 ARG CA . 15693 1 1139 . 1 1 108 108 ARG CB C 13 29.43 0.1 . 1 . . . . 108 ARG CB . 15693 1 1140 . 1 1 108 108 ARG CD C 13 43.17 0.1 . 1 . . . . 108 ARG CD . 15693 1 1141 . 1 1 108 108 ARG CG C 13 26.65 0.1 . 1 . . . . 108 ARG CG . 15693 1 1142 . 1 1 108 108 ARG N N 15 120.95 0.1 . 1 . . . . 108 ARG N . 15693 1 1143 . 1 1 109 109 ASP H H 1 7.71 0.01 . 1 . . . . 109 ASP HN . 15693 1 1144 . 1 1 109 109 ASP HA H 1 4.42 0.01 . 1 . . . . 109 ASP HA . 15693 1 1145 . 1 1 109 109 ASP HB2 H 1 2.78 0.01 . 2 . . . . 109 ASP HB2 . 15693 1 1146 . 1 1 109 109 ASP HB3 H 1 2.70 0.01 . 2 . . . . 109 ASP HB3 . 15693 1 1147 . 1 1 109 109 ASP C C 13 178.79 0.1 . 1 . . . . 109 ASP C . 15693 1 1148 . 1 1 109 109 ASP CA C 13 57.30 0.1 . 1 . . . . 109 ASP CA . 15693 1 1149 . 1 1 109 109 ASP CB C 13 39.96 0.1 . 1 . . . . 109 ASP CB . 15693 1 1150 . 1 1 109 109 ASP N N 15 116.29 0.1 . 1 . . . . 109 ASP N . 15693 1 1151 . 1 1 110 110 ARG H H 1 8.02 0.01 . 1 . . . . 110 ARG HN . 15693 1 1152 . 1 1 110 110 ARG HA H 1 4.06 0.01 . 1 . . . . 110 ARG HA . 15693 1 1153 . 1 1 110 110 ARG HB2 H 1 1.55 0.01 . 2 . . . . 110 ARG HB2 . 15693 1 1154 . 1 1 110 110 ARG HB3 H 1 1.45 0.01 . 2 . . . . 110 ARG HB3 . 15693 1 1155 . 1 1 110 110 ARG HD2 H 1 3.24 0.01 . 2 . . . . 110 ARG HD2 . 15693 1 1156 . 1 1 110 110 ARG HD3 H 1 3.20 0.01 . 2 . . . . 110 ARG HD3 . 15693 1 1157 . 1 1 110 110 ARG HG2 H 1 1.81 0.01 . 2 . . . . 110 ARG HG2 . 15693 1 1158 . 1 1 110 110 ARG HG3 H 1 1.78 0.01 . 2 . . . . 110 ARG HG3 . 15693 1 1159 . 1 1 110 110 ARG CA C 13 59.41 0.1 . 1 . . . . 110 ARG CA . 15693 1 1160 . 1 1 110 110 ARG CB C 13 29.41 0.1 . 1 . . . . 110 ARG CB . 15693 1 1161 . 1 1 110 110 ARG CD C 13 42.90 0.1 . 1 . . . . 110 ARG CD . 15693 1 1162 . 1 1 110 110 ARG CG C 13 26.80 0.1 . 1 . . . . 110 ARG CG . 15693 1 1163 . 1 1 110 110 ARG N N 15 123.12 0.1 . 1 . . . . 110 ARG N . 15693 1 1164 . 1 1 111 111 LEU H H 1 8.47 0.01 . 1 . . . . 111 LEU HN . 15693 1 1165 . 1 1 111 111 LEU HA H 1 4.20 0.01 . 1 . . . . 111 LEU HA . 15693 1 1166 . 1 1 111 111 LEU HB2 H 1 2.27 0.01 . 2 . . . . 111 LEU HB2 . 15693 1 1167 . 1 1 111 111 LEU HB3 H 1 1.22 0.01 . 2 . . . . 111 LEU HB3 . 15693 1 1168 . 1 1 111 111 LEU HD11 H 1 0.84 0.01 . 1 . . . . 111 LEU QD1 . 15693 1 1169 . 1 1 111 111 LEU HD12 H 1 0.84 0.01 . 1 . . . . 111 LEU QD1 . 15693 1 1170 . 1 1 111 111 LEU HD13 H 1 0.84 0.01 . 1 . . . . 111 LEU QD1 . 15693 1 1171 . 1 1 111 111 LEU HG H 1 0.96 0.01 . 1 . . . . 111 LEU HG . 15693 1 1172 . 1 1 111 111 LEU C C 13 177.31 0.1 . 1 . . . . 111 LEU C . 15693 1 1173 . 1 1 111 111 LEU CA C 13 57.88 0.1 . 1 . . . . 111 LEU CA . 15693 1 1174 . 1 1 111 111 LEU CB C 13 42.68 0.1 . 1 . . . . 111 LEU CB . 15693 1 1175 . 1 1 111 111 LEU CD1 C 13 26.09 0.1 . 1 . . . . 111 LEU CD1 . 15693 1 1176 . 1 1 111 111 LEU CG C 13 22.78 0.1 . 1 . . . . 111 LEU CG . 15693 1 1177 . 1 1 111 111 LEU N N 15 119.32 0.1 . 1 . . . . 111 LEU N . 15693 1 1178 . 1 1 112 112 LEU H H 1 7.31 0.01 . 1 . . . . 112 LEU HN . 15693 1 1179 . 1 1 112 112 LEU HA H 1 4.30 0.01 . 1 . . . . 112 LEU HA . 15693 1 1180 . 1 1 112 112 LEU HB2 H 1 1.97 0.01 . 2 . . . . 112 LEU HB2 . 15693 1 1181 . 1 1 112 112 LEU HB3 H 1 1.48 0.01 . 2 . . . . 112 LEU HB3 . 15693 1 1182 . 1 1 112 112 LEU HD11 H 1 0.60 0.01 . 1 . . . . 112 LEU QD1 . 15693 1 1183 . 1 1 112 112 LEU HD12 H 1 0.60 0.01 . 1 . . . . 112 LEU QD1 . 15693 1 1184 . 1 1 112 112 LEU HD13 H 1 0.60 0.01 . 1 . . . . 112 LEU QD1 . 15693 1 1185 . 1 1 112 112 LEU HD21 H 1 0.93 0.01 . 1 . . . . 112 LEU QD2 . 15693 1 1186 . 1 1 112 112 LEU HD22 H 1 0.93 0.01 . 1 . . . . 112 LEU QD2 . 15693 1 1187 . 1 1 112 112 LEU HD23 H 1 0.93 0.01 . 1 . . . . 112 LEU QD2 . 15693 1 1188 . 1 1 112 112 LEU HG H 1 1.69 0.01 . 1 . . . . 112 LEU HG . 15693 1 1189 . 1 1 112 112 LEU CA C 13 56.67 0.1 . 1 . . . . 112 LEU CA . 15693 1 1190 . 1 1 112 112 LEU CB C 13 41.96 0.1 . 1 . . . . 112 LEU CB . 15693 1 1191 . 1 1 112 112 LEU CD1 C 13 21.97 0.1 . 1 . . . . 112 LEU CD1 . 15693 1 1192 . 1 1 112 112 LEU CD2 C 13 25.27 0.1 . 1 . . . . 112 LEU CD2 . 15693 1 1193 . 1 1 112 112 LEU CG C 13 26.46 0.1 . 1 . . . . 112 LEU CG . 15693 1 1194 . 1 1 112 112 LEU N N 15 117.01 0.1 . 1 . . . . 112 LEU N . 15693 1 1195 . 1 1 113 113 ALA H H 1 8.66 0.01 . 1 . . . . 113 ALA HN . 15693 1 1196 . 1 1 113 113 ALA HA H 1 4.11 0.01 . 1 . . . . 113 ALA HA . 15693 1 1197 . 1 1 113 113 ALA HB1 H 1 1.53 0.01 . 1 . . . . 113 ALA QB . 15693 1 1198 . 1 1 113 113 ALA HB2 H 1 1.53 0.01 . 1 . . . . 113 ALA QB . 15693 1 1199 . 1 1 113 113 ALA HB3 H 1 1.53 0.01 . 1 . . . . 113 ALA QB . 15693 1 1200 . 1 1 113 113 ALA C C 13 180.34 0.1 . 1 . . . . 113 ALA C . 15693 1 1201 . 1 1 113 113 ALA CA C 13 55.11 0.1 . 1 . . . . 113 ALA CA . 15693 1 1202 . 1 1 113 113 ALA CB C 13 18.08 0.1 . 1 . . . . 113 ALA CB . 15693 1 1203 . 1 1 113 113 ALA N N 15 125.05 0.1 . 1 . . . . 113 ALA N . 15693 1 1204 . 1 1 114 114 GLU H H 1 8.52 0.01 . 1 . . . . 114 GLU HN . 15693 1 1205 . 1 1 114 114 GLU HA H 1 4.28 0.01 . 1 . . . . 114 GLU HA . 15693 1 1206 . 1 1 114 114 GLU HB2 H 1 2.27 0.01 . 2 . . . . 114 GLU HB2 . 15693 1 1207 . 1 1 114 114 GLU HB3 H 1 2.07 0.01 . 2 . . . . 114 GLU HB3 . 15693 1 1208 . 1 1 114 114 GLU HG2 H 1 2.59 0.01 . 2 . . . . 114 GLU HG2 . 15693 1 1209 . 1 1 114 114 GLU HG3 H 1 2.30 0.01 . 2 . . . . 114 GLU HG3 . 15693 1 1210 . 1 1 114 114 GLU C C 13 177.10 0.1 . 1 . . . . 114 GLU C . 15693 1 1211 . 1 1 114 114 GLU CA C 13 56.46 0.1 . 1 . . . . 114 GLU CA . 15693 1 1212 . 1 1 114 114 GLU CB C 13 29.69 0.1 . 1 . . . . 114 GLU CB . 15693 1 1213 . 1 1 114 114 GLU CG C 13 37.51 0.1 . 1 . . . . 114 GLU CG . 15693 1 1214 . 1 1 114 114 GLU N N 15 113.52 0.1 . 1 . . . . 114 GLU N . 15693 1 1215 . 1 1 115 115 GLY H H 1 7.83 0.01 . 1 . . . . 115 GLY HN . 15693 1 1216 . 1 1 115 115 GLY HA2 H 1 4.07 0.01 . 2 . . . . 115 GLY HA1 . 15693 1 1217 . 1 1 115 115 GLY HA3 H 1 3.87 0.01 . 2 . . . . 115 GLY HA2 . 15693 1 1218 . 1 1 115 115 GLY C C 13 174.42 0.1 . 1 . . . . 115 GLY C . 15693 1 1219 . 1 1 115 115 GLY CA C 13 45.85 0.1 . 1 . . . . 115 GLY CA . 15693 1 1220 . 1 1 115 115 GLY N N 15 107.70 0.1 . 1 . . . . 115 GLY N . 15693 1 1221 . 1 1 116 116 VAL H H 1 8.14 0.01 . 1 . . . . 116 VAL HN . 15693 1 1222 . 1 1 116 116 VAL HA H 1 3.69 0.01 . 1 . . . . 116 VAL HA . 15693 1 1223 . 1 1 116 116 VAL HB H 1 2.13 0.01 . 1 . . . . 116 VAL HB . 15693 1 1224 . 1 1 116 116 VAL HG11 H 1 1.09 0.01 . 1 . . . . 116 VAL QG1 . 15693 1 1225 . 1 1 116 116 VAL HG12 H 1 1.09 0.01 . 1 . . . . 116 VAL QG1 . 15693 1 1226 . 1 1 116 116 VAL HG13 H 1 1.09 0.01 . 1 . . . . 116 VAL QG1 . 15693 1 1227 . 1 1 116 116 VAL HG21 H 1 0.97 0.01 . 1 . . . . 116 VAL QG2 . 15693 1 1228 . 1 1 116 116 VAL HG22 H 1 0.97 0.01 . 1 . . . . 116 VAL QG2 . 15693 1 1229 . 1 1 116 116 VAL HG23 H 1 0.97 0.01 . 1 . . . . 116 VAL QG2 . 15693 1 1230 . 1 1 116 116 VAL CA C 13 64.43 0.1 . 1 . . . . 116 VAL CA . 15693 1 1231 . 1 1 116 116 VAL CB C 13 32.19 0.1 . 1 . . . . 116 VAL CB . 15693 1 1232 . 1 1 116 116 VAL CG1 C 13 22.01 0.1 . 1 . . . . 116 VAL CG1 . 15693 1 1233 . 1 1 116 116 VAL CG2 C 13 21.69 0.1 . 1 . . . . 116 VAL CG2 . 15693 1 1234 . 1 1 116 116 VAL N N 15 120.99 0.1 . 1 . . . . 116 VAL N . 15693 1 1235 . 1 1 117 117 CYS H H 1 7.25 0.01 . 1 . . . . 117 CYS HN . 15693 1 1236 . 1 1 117 117 CYS HA H 1 4.51 0.01 . 1 . . . . 117 CYS HA . 15693 1 1237 . 1 1 117 117 CYS HB3 H 1 3.24 0.01 . 1 . . . . 117 CYS HB3 . 15693 1 1238 . 1 1 117 117 CYS HG H 1 1.91 0.01 . 1 . . . . 117 CYS HG . 15693 1 1239 . 1 1 117 117 CYS C C 13 171.65 0.1 . 1 . . . . 117 CYS C . 15693 1 1240 . 1 1 117 117 CYS CA C 13 55.75 0.1 . 1 . . . . 117 CYS CA . 15693 1 1241 . 1 1 117 117 CYS CB C 13 32.56 0.1 . 1 . . . . 117 CYS CB . 15693 1 1242 . 1 1 117 117 CYS N N 15 111.87 0.1 . 1 . . . . 117 CYS N . 15693 1 1243 . 1 1 118 118 ASP H H 1 7.66 0.01 . 1 . . . . 118 ASP HN . 15693 1 1244 . 1 1 118 118 ASP HA H 1 4.72 0.01 . 1 . . . . 118 ASP HA . 15693 1 1245 . 1 1 118 118 ASP HB2 H 1 3.14 0.01 . 2 . . . . 118 ASP HB2 . 15693 1 1246 . 1 1 118 118 ASP HB3 H 1 2.64 0.01 . 2 . . . . 118 ASP HB3 . 15693 1 1247 . 1 1 118 118 ASP C C 13 176.03 0.1 . 1 . . . . 118 ASP C . 15693 1 1248 . 1 1 118 118 ASP CA C 13 52.12 0.1 . 1 . . . . 118 ASP CA . 15693 1 1249 . 1 1 118 118 ASP CB C 13 42.26 0.1 . 1 . . . . 118 ASP CB . 15693 1 1250 . 1 1 118 118 ASP N N 15 120.02 0.1 . 1 . . . . 118 ASP N . 15693 1 1251 . 1 1 119 119 ASN H H 1 8.61 0.01 . 1 . . . . 119 ASN HN . 15693 1 1252 . 1 1 119 119 ASN HA H 1 4.30 0.01 . 1 . . . . 119 ASN HA . 15693 1 1253 . 1 1 119 119 ASN HB3 H 1 2.73 0.01 . 1 . . . . 119 ASN HB3 . 15693 1 1254 . 1 1 119 119 ASN C C 13 176.18 0.1 . 1 . . . . 119 ASN C . 15693 1 1255 . 1 1 119 119 ASN CA C 13 56.44 0.1 . 1 . . . . 119 ASN CA . 15693 1 1256 . 1 1 119 119 ASN CB C 13 38.57 0.1 . 1 . . . . 119 ASN CB . 15693 1 1257 . 1 1 119 119 ASN N N 15 115.74 0.1 . 1 . . . . 119 ASN N . 15693 1 1258 . 1 1 120 120 ASP H H 1 8.43 0.01 . 1 . . . . 120 ASP HN . 15693 1 1259 . 1 1 120 120 ASP HA H 1 4.68 0.01 . 1 . . . . 120 ASP HA . 15693 1 1260 . 1 1 120 120 ASP HB2 H 1 2.83 0.01 . 2 . . . . 120 ASP HB2 . 15693 1 1261 . 1 1 120 120 ASP HB3 H 1 2.70 0.01 . 2 . . . . 120 ASP HB3 . 15693 1 1262 . 1 1 120 120 ASP C C 13 177.52 0.1 . 1 . . . . 120 ASP C . 15693 1 1263 . 1 1 120 120 ASP CA C 13 55.82 0.1 . 1 . . . . 120 ASP CA . 15693 1 1264 . 1 1 120 120 ASP CB C 13 41.42 0.1 . 1 . . . . 120 ASP CB . 15693 1 1265 . 1 1 120 120 ASP N N 15 116.45 0.1 . 1 . . . . 120 ASP N . 15693 1 1266 . 1 1 121 121 THR H H 1 7.95 0.01 . 1 . . . . 121 THR HN . 15693 1 1267 . 1 1 121 121 THR HA H 1 4.47 0.01 . 1 . . . . 121 THR HA . 15693 1 1268 . 1 1 121 121 THR HB H 1 4.52 0.01 . 1 . . . . 121 THR HB . 15693 1 1269 . 1 1 121 121 THR HG1 H 1 4.76 0.01 . 1 . . . . 121 THR HG1 . 15693 1 1270 . 1 1 121 121 THR HG21 H 1 1.25 0.01 . 1 . . . . 121 THR QG2 . 15693 1 1271 . 1 1 121 121 THR HG22 H 1 1.25 0.01 . 1 . . . . 121 THR QG2 . 15693 1 1272 . 1 1 121 121 THR HG23 H 1 1.25 0.01 . 1 . . . . 121 THR QG2 . 15693 1 1273 . 1 1 121 121 THR C C 13 175.06 0.1 . 1 . . . . 121 THR C . 15693 1 1274 . 1 1 121 121 THR CA C 13 61.11 0.1 . 1 . . . . 121 THR CA . 15693 1 1275 . 1 1 121 121 THR CB C 13 70.91 0.1 . 1 . . . . 121 THR CB . 15693 1 1276 . 1 1 121 121 THR CG2 C 13 21.66 0.1 . 1 . . . . 121 THR CG2 . 15693 1 1277 . 1 1 121 121 THR N N 15 109.01 0.1 . 1 . . . . 121 THR N . 15693 1 1278 . 1 1 122 122 VAL H H 1 7.91 0.01 . 1 . . . . 122 VAL HN . 15693 1 1279 . 1 1 122 122 VAL HA H 1 4.79 0.01 . 1 . . . . 122 VAL HA . 15693 1 1280 . 1 1 122 122 VAL HB H 1 2.15 0.01 . 1 . . . . 122 VAL HB . 15693 1 1281 . 1 1 122 122 VAL HG11 H 1 1.16 0.01 . 1 . . . . 122 VAL QG1 . 15693 1 1282 . 1 1 122 122 VAL HG12 H 1 1.16 0.01 . 1 . . . . 122 VAL QG1 . 15693 1 1283 . 1 1 122 122 VAL HG13 H 1 1.16 0.01 . 1 . . . . 122 VAL QG1 . 15693 1 1284 . 1 1 122 122 VAL HG21 H 1 0.96 0.01 . 1 . . . . 122 VAL QG2 . 15693 1 1285 . 1 1 122 122 VAL HG22 H 1 0.96 0.01 . 1 . . . . 122 VAL QG2 . 15693 1 1286 . 1 1 122 122 VAL HG23 H 1 0.96 0.01 . 1 . . . . 122 VAL QG2 . 15693 1 1287 . 1 1 122 122 VAL C C 13 172.30 0.1 . 1 . . . . 122 VAL C . 15693 1 1288 . 1 1 122 122 VAL CA C 13 58.62 0.1 . 1 . . . . 122 VAL CA . 15693 1 1289 . 1 1 122 122 VAL CB C 13 32.37 0.1 . 1 . . . . 122 VAL CB . 15693 1 1290 . 1 1 122 122 VAL CG1 C 13 21.65 0.1 . 1 . . . . 122 VAL CG1 . 15693 1 1291 . 1 1 122 122 VAL CG2 C 13 18.97 0.1 . 1 . . . . 122 VAL CG2 . 15693 1 1292 . 1 1 122 122 VAL N N 15 125.19 0.1 . 1 . . . . 122 VAL N . 15693 1 1293 . 1 1 123 123 PRO HA H 1 4.63 0.01 . 1 . . . . 123 PRO HA . 15693 1 1294 . 1 1 123 123 PRO HB2 H 1 2.35 0.01 . 2 . . . . 123 PRO HB2 . 15693 1 1295 . 1 1 123 123 PRO HB3 H 1 1.87 0.01 . 2 . . . . 123 PRO HB3 . 15693 1 1296 . 1 1 123 123 PRO HD2 H 1 4.14 0.01 . 2 . . . . 123 PRO HD2 . 15693 1 1297 . 1 1 123 123 PRO HD3 H 1 3.56 0.01 . 2 . . . . 123 PRO HD3 . 15693 1 1298 . 1 1 123 123 PRO HG2 H 1 1.80 0.01 . 2 . . . . 123 PRO HG2 . 15693 1 1299 . 1 1 123 123 PRO HG3 H 1 1.66 0.01 . 2 . . . . 123 PRO HG3 . 15693 1 1300 . 1 1 123 123 PRO CA C 13 61.96 0.1 . 1 . . . . 123 PRO CA . 15693 1 1301 . 1 1 123 123 PRO CB C 13 31.49 0.1 . 1 . . . . 123 PRO CB . 15693 1 1302 . 1 1 123 123 PRO CD C 13 51.55 0.1 . 1 . . . . 123 PRO CD . 15693 1 1303 . 1 1 123 123 PRO CG C 13 27.07 0.1 . 1 . . . . 123 PRO CG . 15693 1 1304 . 1 1 124 124 SER H H 1 8.48 0.01 . 1 . . . . 124 SER HN . 15693 1 1305 . 1 1 124 124 SER HA H 1 4.47 0.01 . 1 . . . . 124 SER HA . 15693 1 1306 . 1 1 124 124 SER HB2 H 1 4.39 0.01 . 2 . . . . 124 SER HB2 . 15693 1 1307 . 1 1 124 124 SER HB3 H 1 4.11 0.01 . 2 . . . . 124 SER HB3 . 15693 1 1308 . 1 1 124 124 SER CA C 13 56.76 0.1 . 1 . . . . 124 SER CA . 15693 1 1309 . 1 1 124 124 SER CB C 13 64.93 0.1 . 1 . . . . 124 SER CB . 15693 1 1310 . 1 1 124 124 SER N N 15 114.55 0.1 . 1 . . . . 124 SER N . 15693 1 1311 . 1 1 125 125 VAL H H 1 9.03 0.01 . 1 . . . . 125 VAL HN . 15693 1 1312 . 1 1 125 125 VAL HA H 1 3.51 0.01 . 1 . . . . 125 VAL HA . 15693 1 1313 . 1 1 125 125 VAL HB H 1 2.14 0.01 . 1 . . . . 125 VAL HB . 15693 1 1314 . 1 1 125 125 VAL HG11 H 1 1.10 0.01 . 1 . . . . 125 VAL QG1 . 15693 1 1315 . 1 1 125 125 VAL HG12 H 1 1.10 0.01 . 1 . . . . 125 VAL QG1 . 15693 1 1316 . 1 1 125 125 VAL HG13 H 1 1.10 0.01 . 1 . . . . 125 VAL QG1 . 15693 1 1317 . 1 1 125 125 VAL HG21 H 1 1.02 0.01 . 1 . . . . 125 VAL QG2 . 15693 1 1318 . 1 1 125 125 VAL HG22 H 1 1.02 0.01 . 1 . . . . 125 VAL QG2 . 15693 1 1319 . 1 1 125 125 VAL HG23 H 1 1.02 0.01 . 1 . . . . 125 VAL QG2 . 15693 1 1320 . 1 1 125 125 VAL C C 13 177.67 0.1 . 1 . . . . 125 VAL C . 15693 1 1321 . 1 1 125 125 VAL CA C 13 67.68 0.1 . 1 . . . . 125 VAL CA . 15693 1 1322 . 1 1 125 125 VAL CB C 13 31.27 0.1 . 1 . . . . 125 VAL CB . 15693 1 1323 . 1 1 125 125 VAL CG1 C 13 22.86 0.1 . 1 . . . . 125 VAL CG1 . 15693 1 1324 . 1 1 125 125 VAL CG2 C 13 21.33 0.1 . 1 . . . . 125 VAL CG2 . 15693 1 1325 . 1 1 125 125 VAL N N 15 120.72 0.1 . 1 . . . . 125 VAL N . 15693 1 1326 . 1 1 126 126 SER H H 1 8.46 0.01 . 1 . . . . 126 SER HN . 15693 1 1327 . 1 1 126 126 SER HA H 1 4.31 0.01 . 1 . . . . 126 SER HA . 15693 1 1328 . 1 1 126 126 SER HB2 H 1 3.94 0.01 . 2 . . . . 126 SER HB2 . 15693 1 1329 . 1 1 126 126 SER HB3 H 1 3.92 0.01 . 2 . . . . 126 SER HB3 . 15693 1 1330 . 1 1 126 126 SER CA C 13 61.51 0.1 . 1 . . . . 126 SER CA . 15693 1 1331 . 1 1 126 126 SER CB C 13 62.03 0.1 . 1 . . . . 126 SER CB . 15693 1 1332 . 1 1 126 126 SER N N 15 114.28 0.1 . 1 . . . . 126 SER N . 15693 1 1333 . 1 1 127 127 SER H H 1 8.19 0.01 . 1 . . . . 127 SER HN . 15693 1 1334 . 1 1 127 127 SER HA H 1 4.23 0.01 . 1 . . . . 127 SER HA . 15693 1 1335 . 1 1 127 127 SER HB3 H 1 3.89 0.01 . 1 . . . . 127 SER HB3 . 15693 1 1336 . 1 1 127 127 SER CA C 13 61.96 0.1 . 1 . . . . 127 SER CA . 15693 1 1337 . 1 1 127 127 SER CB C 13 62.89 0.1 . 1 . . . . 127 SER CB . 15693 1 1338 . 1 1 127 127 SER N N 15 120.54 0.1 . 1 . . . . 127 SER N . 15693 1 1339 . 1 1 128 128 ILE H H 1 8.48 0.01 . 1 . . . . 128 ILE HN . 15693 1 1340 . 1 1 128 128 ILE HA H 1 3.52 0.01 . 1 . . . . 128 ILE HA . 15693 1 1341 . 1 1 128 128 ILE HB H 1 1.97 0.01 . 1 . . . . 128 ILE HB . 15693 1 1342 . 1 1 128 128 ILE HD11 H 1 0.74 0.01 . 1 . . . . 128 ILE QD1 . 15693 1 1343 . 1 1 128 128 ILE HD12 H 1 0.74 0.01 . 1 . . . . 128 ILE QD1 . 15693 1 1344 . 1 1 128 128 ILE HD13 H 1 0.74 0.01 . 1 . . . . 128 ILE QD1 . 15693 1 1345 . 1 1 128 128 ILE HG12 H 1 1.86 0.01 . 2 . . . . 128 ILE HG12 . 15693 1 1346 . 1 1 128 128 ILE HG13 H 1 0.95 0.01 . 2 . . . . 128 ILE HG13 . 15693 1 1347 . 1 1 128 128 ILE HG21 H 1 0.96 0.01 . 1 . . . . 128 ILE QG2 . 15693 1 1348 . 1 1 128 128 ILE HG22 H 1 0.96 0.01 . 1 . . . . 128 ILE QG2 . 15693 1 1349 . 1 1 128 128 ILE HG23 H 1 0.96 0.01 . 1 . . . . 128 ILE QG2 . 15693 1 1350 . 1 1 128 128 ILE CA C 13 66.18 0.1 . 1 . . . . 128 ILE CA . 15693 1 1351 . 1 1 128 128 ILE CB C 13 37.79 0.1 . 1 . . . . 128 ILE CB . 15693 1 1352 . 1 1 128 128 ILE CD1 C 13 13.33 0.1 . 1 . . . . 128 ILE CD1 . 15693 1 1353 . 1 1 128 128 ILE CG1 C 13 29.43 0.1 . 1 . . . . 128 ILE CG1 . 15693 1 1354 . 1 1 128 128 ILE CG2 C 13 17.76 0.1 . 1 . . . . 128 ILE CG2 . 15693 1 1355 . 1 1 128 128 ILE N N 15 122.64 0.1 . 1 . . . . 128 ILE N . 15693 1 1356 . 1 1 129 129 ASN H H 1 8.61 0.01 . 1 . . . . 129 ASN HN . 15693 1 1357 . 1 1 129 129 ASN HA H 1 4.56 0.01 . 1 . . . . 129 ASN HA . 15693 1 1358 . 1 1 129 129 ASN HB2 H 1 2.89 0.01 . 2 . . . . 129 ASN HB2 . 15693 1 1359 . 1 1 129 129 ASN HB3 H 1 2.77 0.01 . 2 . . . . 129 ASN HB3 . 15693 1 1360 . 1 1 129 129 ASN HD21 H 1 7.06 0.01 . 1 . . . . 129 ASN HD21 . 15693 1 1361 . 1 1 129 129 ASN HD22 H 1 7.58 0.01 . 1 . . . . 129 ASN HD22 . 15693 1 1362 . 1 1 129 129 ASN C C 13 177.23 0.1 . 1 . . . . 129 ASN C . 15693 1 1363 . 1 1 129 129 ASN CA C 13 56.01 0.1 . 1 . . . . 129 ASN CA . 15693 1 1364 . 1 1 129 129 ASN CB C 13 38.10 0.1 . 1 . . . . 129 ASN CB . 15693 1 1365 . 1 1 129 129 ASN N N 15 118.23 0.1 . 1 . . . . 129 ASN N . 15693 1 1366 . 1 1 129 129 ASN ND2 N 15 113.01 0.1 . 1 . . . . 129 ASN ND2 . 15693 1 1367 . 1 1 130 130 ARG H H 1 7.76 0.01 . 1 . . . . 130 ARG HN . 15693 1 1368 . 1 1 130 130 ARG HA H 1 4.07 0.01 . 1 . . . . 130 ARG HA . 15693 1 1369 . 1 1 130 130 ARG HB2 H 1 1.98 0.01 . 2 . . . . 130 ARG HB2 . 15693 1 1370 . 1 1 130 130 ARG HB3 H 1 1.94 0.01 . 2 . . . . 130 ARG HB3 . 15693 1 1371 . 1 1 130 130 ARG HD2 H 1 3.23 0.01 . 1 . . . . 130 ARG HD2 . 15693 1 1372 . 1 1 130 130 ARG HG2 H 1 1.78 0.01 . 2 . . . . 130 ARG HG2 . 15693 1 1373 . 1 1 130 130 ARG HG3 H 1 1.58 0.01 . 2 . . . . 130 ARG HG3 . 15693 1 1374 . 1 1 130 130 ARG C C 13 178.87 0.1 . 1 . . . . 130 ARG C . 15693 1 1375 . 1 1 130 130 ARG CA C 13 59.44 0.1 . 1 . . . . 130 ARG CA . 15693 1 1376 . 1 1 130 130 ARG CB C 13 29.74 0.1 . 1 . . . . 130 ARG CB . 15693 1 1377 . 1 1 130 130 ARG CD C 13 42.90 0.1 . 1 . . . . 130 ARG CD . 15693 1 1378 . 1 1 130 130 ARG CG C 13 27.36 0.1 . 1 . . . . 130 ARG CG . 15693 1 1379 . 1 1 130 130 ARG N N 15 119.35 0.1 . 1 . . . . 130 ARG N . 15693 1 1380 . 1 1 131 131 ILE H H 1 8.08 0.01 . 1 . . . . 131 ILE HN . 15693 1 1381 . 1 1 131 131 ILE HA H 1 3.67 0.01 . 1 . . . . 131 ILE HA . 15693 1 1382 . 1 1 131 131 ILE HB H 1 2.02 0.01 . 1 . . . . 131 ILE HB . 15693 1 1383 . 1 1 131 131 ILE HD11 H 1 0.71 0.01 . 1 . . . . 131 ILE QD1 . 15693 1 1384 . 1 1 131 131 ILE HD12 H 1 0.71 0.01 . 1 . . . . 131 ILE QD1 . 15693 1 1385 . 1 1 131 131 ILE HD13 H 1 0.71 0.01 . 1 . . . . 131 ILE QD1 . 15693 1 1386 . 1 1 131 131 ILE HG12 H 1 1.76 0.01 . 2 . . . . 131 ILE HG12 . 15693 1 1387 . 1 1 131 131 ILE HG13 H 1 1.05 0.01 . 2 . . . . 131 ILE HG13 . 15693 1 1388 . 1 1 131 131 ILE HG21 H 1 0.86 0.01 . 1 . . . . 131 ILE QG2 . 15693 1 1389 . 1 1 131 131 ILE HG22 H 1 0.86 0.01 . 1 . . . . 131 ILE QG2 . 15693 1 1390 . 1 1 131 131 ILE HG23 H 1 0.86 0.01 . 1 . . . . 131 ILE QG2 . 15693 1 1391 . 1 1 131 131 ILE C C 13 178.38 0.1 . 1 . . . . 131 ILE C . 15693 1 1392 . 1 1 131 131 ILE CA C 13 64.86 0.1 . 1 . . . . 131 ILE CA . 15693 1 1393 . 1 1 131 131 ILE CB C 13 38.08 0.1 . 1 . . . . 131 ILE CB . 15693 1 1394 . 1 1 131 131 ILE CD1 C 13 12.99 0.1 . 1 . . . . 131 ILE CD1 . 15693 1 1395 . 1 1 131 131 ILE CG1 C 13 28.79 0.1 . 1 . . . . 131 ILE CG1 . 15693 1 1396 . 1 1 131 131 ILE CG2 C 13 17.46 0.1 . 1 . . . . 131 ILE CG2 . 15693 1 1397 . 1 1 131 131 ILE N N 15 121.66 0.1 . 1 . . . . 131 ILE N . 15693 1 1398 . 1 1 132 132 ILE H H 1 8.30 0.01 . 1 . . . . 132 ILE HN . 15693 1 1399 . 1 1 132 132 ILE HA H 1 3.89 0.01 . 1 . . . . 132 ILE HA . 15693 1 1400 . 1 1 132 132 ILE HB H 1 2.05 0.01 . 1 . . . . 132 ILE HB . 15693 1 1401 . 1 1 132 132 ILE HD11 H 1 0.83 0.01 . 1 . . . . 132 ILE QD1 . 15693 1 1402 . 1 1 132 132 ILE HD12 H 1 0.83 0.01 . 1 . . . . 132 ILE QD1 . 15693 1 1403 . 1 1 132 132 ILE HD13 H 1 0.83 0.01 . 1 . . . . 132 ILE QD1 . 15693 1 1404 . 1 1 132 132 ILE HG12 H 1 1.46 0.01 . 2 . . . . 132 ILE HG12 . 15693 1 1405 . 1 1 132 132 ILE HG13 H 1 1.18 0.01 . 2 . . . . 132 ILE HG13 . 15693 1 1406 . 1 1 132 132 ILE HG21 H 1 0.88 0.01 . 1 . . . . 132 ILE QG2 . 15693 1 1407 . 1 1 132 132 ILE HG22 H 1 0.88 0.01 . 1 . . . . 132 ILE QG2 . 15693 1 1408 . 1 1 132 132 ILE HG23 H 1 0.88 0.01 . 1 . . . . 132 ILE QG2 . 15693 1 1409 . 1 1 132 132 ILE CA C 13 64.19 0.1 . 1 . . . . 132 ILE CA . 15693 1 1410 . 1 1 132 132 ILE CB C 13 38.12 0.1 . 1 . . . . 132 ILE CB . 15693 1 1411 . 1 1 132 132 ILE CD1 C 13 12.38 0.1 . 1 . . . . 132 ILE CD1 . 15693 1 1412 . 1 1 132 132 ILE CG1 C 13 27.02 0.1 . 1 . . . . 132 ILE CG1 . 15693 1 1413 . 1 1 132 132 ILE CG2 C 13 17.04 0.1 . 1 . . . . 132 ILE CG2 . 15693 1 1414 . 1 1 132 132 ILE N N 15 116.41 0.1 . 1 . . . . 132 ILE N . 15693 1 1415 . 1 1 133 133 ARG H H 1 7.75 0.01 . 1 . . . . 133 ARG HN . 15693 1 1416 . 1 1 133 133 ARG HA H 1 4.24 0.01 . 1 . . . . 133 ARG HA . 15693 1 1417 . 1 1 133 133 ARG HB3 H 1 1.92 0.01 . 1 . . . . 133 ARG HB3 . 15693 1 1418 . 1 1 133 133 ARG HD2 H 1 3.18 0.01 . 1 . . . . 133 ARG HD2 . 15693 1 1419 . 1 1 133 133 ARG HG2 H 1 1.76 0.01 . 2 . . . . 133 ARG HG2 . 15693 1 1420 . 1 1 133 133 ARG HG3 H 1 1.67 0.01 . 2 . . . . 133 ARG HG3 . 15693 1 1421 . 1 1 133 133 ARG C C 13 176.80 0.1 . 1 . . . . 133 ARG C . 15693 1 1422 . 1 1 133 133 ARG CA C 13 57.53 0.1 . 1 . . . . 133 ARG CA . 15693 1 1423 . 1 1 133 133 ARG CB C 13 30.15 0.1 . 1 . . . . 133 ARG CB . 15693 1 1424 . 1 1 133 133 ARG CD C 13 43.15 0.1 . 1 . . . . 133 ARG CD . 15693 1 1425 . 1 1 133 133 ARG CG C 13 27.01 0.1 . 1 . . . . 133 ARG CG . 15693 1 1426 . 1 1 133 133 ARG N N 15 119.07 0.1 . 1 . . . . 133 ARG N . 15693 1 1427 . 1 1 134 134 THR H H 1 7.84 0.01 . 1 . . . . 134 THR HN . 15693 1 1428 . 1 1 134 134 THR HA H 1 4.32 0.01 . 1 . . . . 134 THR HA . 15693 1 1429 . 1 1 134 134 THR HB H 1 4.21 0.01 . 1 . . . . 134 THR HB . 15693 1 1430 . 1 1 134 134 THR HG1 H 1 4.76 0.01 . 1 . . . . 134 THR HG1 . 15693 1 1431 . 1 1 134 134 THR HG21 H 1 1.24 0.01 . 1 . . . . 134 THR QG2 . 15693 1 1432 . 1 1 134 134 THR HG22 H 1 1.24 0.01 . 1 . . . . 134 THR QG2 . 15693 1 1433 . 1 1 134 134 THR HG23 H 1 1.24 0.01 . 1 . . . . 134 THR QG2 . 15693 1 1434 . 1 1 134 134 THR C C 13 174.70 0.1 . 1 . . . . 134 THR C . 15693 1 1435 . 1 1 134 134 THR CA C 13 62.89 0.1 . 1 . . . . 134 THR CA . 15693 1 1436 . 1 1 134 134 THR CB C 13 70.01 0.1 . 1 . . . . 134 THR CB . 15693 1 1437 . 1 1 134 134 THR CG2 C 13 21.09 0.1 . 1 . . . . 134 THR CG2 . 15693 1 1438 . 1 1 134 134 THR N N 15 112.31 0.1 . 1 . . . . 134 THR N . 15693 1 1439 . 1 1 135 135 LYS H H 1 8.29 0.01 . 1 . . . . 135 LYS HN . 15693 1 1440 . 1 1 135 135 LYS HA H 1 4.42 0.01 . 1 . . . . 135 LYS HA . 15693 1 1441 . 1 1 135 135 LYS HB2 H 1 1.85 0.01 . 2 . . . . 135 LYS HB2 . 15693 1 1442 . 1 1 135 135 LYS HB3 H 1 1.80 0.01 . 2 . . . . 135 LYS HB3 . 15693 1 1443 . 1 1 135 135 LYS HD2 H 1 1.64 0.01 . 1 . . . . 135 LYS HD2 . 15693 1 1444 . 1 1 135 135 LYS HE2 H 1 2.93 0.01 . 1 . . . . 135 LYS HE2 . 15693 1 1445 . 1 1 135 135 LYS HG2 H 1 1.43 0.01 . 1 . . . . 135 LYS HG2 . 15693 1 1446 . 1 1 135 135 LYS CA C 13 56.00 0.1 . 1 . . . . 135 LYS CA . 15693 1 1447 . 1 1 135 135 LYS CB C 13 32.93 0.1 . 1 . . . . 135 LYS CB . 15693 1 1448 . 1 1 135 135 LYS CD C 13 28.55 0.1 . 1 . . . . 135 LYS CD . 15693 1 1449 . 1 1 135 135 LYS CE C 13 41.84 0.1 . 1 . . . . 135 LYS CE . 15693 1 1450 . 1 1 135 135 LYS CG C 13 24.36 0.1 . 1 . . . . 135 LYS CG . 15693 1 1451 . 1 1 135 135 LYS N N 15 122.79 0.1 . 1 . . . . 135 LYS N . 15693 1 1452 . 1 1 136 136 VAL H H 1 7.90 0.01 . 1 . . . . 136 VAL HN . 15693 1 1453 . 1 1 136 136 VAL HA H 1 4.08 0.01 . 1 . . . . 136 VAL HA . 15693 1 1454 . 1 1 136 136 VAL HB H 1 2.14 0.01 . 1 . . . . 136 VAL HB . 15693 1 1455 . 1 1 136 136 VAL HG11 H 1 0.89 0.01 . 1 . . . . 136 VAL QG1 . 15693 1 1456 . 1 1 136 136 VAL HG12 H 1 0.89 0.01 . 1 . . . . 136 VAL QG1 . 15693 1 1457 . 1 1 136 136 VAL HG13 H 1 0.89 0.01 . 1 . . . . 136 VAL QG1 . 15693 1 1458 . 1 1 136 136 VAL C C 13 175.69 0.1 . 1 . . . . 136 VAL C . 15693 1 1459 . 1 1 136 136 VAL CA C 13 62.32 0.1 . 1 . . . . 136 VAL CA . 15693 1 1460 . 1 1 136 136 VAL CB C 13 32.38 0.1 . 1 . . . . 136 VAL CB . 15693 1 1461 . 1 1 136 136 VAL CG1 C 13 20.57 0.1 . 1 . . . . 136 VAL CG1 . 15693 1 1462 . 1 1 136 136 VAL N N 15 120.57 0.1 . 1 . . . . 136 VAL N . 15693 1 1463 . 1 1 137 137 GLN H H 1 8.40 0.01 . 1 . . . . 137 GLN HN . 15693 1 1464 . 1 1 137 137 GLN HA H 1 4.29 0.01 . 1 . . . . 137 GLN HA . 15693 1 1465 . 1 1 137 137 GLN HB2 H 1 1.96 0.01 . 2 . . . . 137 GLN HB2 . 15693 1 1466 . 1 1 137 137 GLN HB3 H 1 2.05 0.01 . 2 . . . . 137 GLN HB3 . 15693 1 1467 . 1 1 137 137 GLN HE21 H 1 6.86 0.01 . 1 . . . . 137 GLN HE21 . 15693 1 1468 . 1 1 137 137 GLN HE22 H 1 7.52 0.01 . 1 . . . . 137 GLN HE22 . 15693 1 1469 . 1 1 137 137 GLN HG2 H 1 2.32 0.01 . 1 . . . . 137 GLN HG2 . 15693 1 1470 . 1 1 137 137 GLN C C 13 175.27 0.1 . 1 . . . . 137 GLN C . 15693 1 1471 . 1 1 137 137 GLN CA C 13 55.64 0.1 . 1 . . . . 137 GLN CA . 15693 1 1472 . 1 1 137 137 GLN CB C 13 29.20 0.1 . 1 . . . . 137 GLN CB . 15693 1 1473 . 1 1 137 137 GLN CG C 13 33.60 0.1 . 1 . . . . 137 GLN CG . 15693 1 1474 . 1 1 137 137 GLN N N 15 123.79 0.1 . 1 . . . . 137 GLN N . 15693 1 1475 . 1 1 137 137 GLN NE2 N 15 112.33 0.1 . 1 . . . . 137 GLN NE2 . 15693 1 1476 . 1 1 138 138 GLN H H 1 8.32 0.01 . 1 . . . . 138 GLN HN . 15693 1 1477 . 1 1 138 138 GLN HA H 1 4.56 0.01 . 1 . . . . 138 GLN HA . 15693 1 1478 . 1 1 138 138 GLN HB2 H 1 2.00 0.01 . 2 . . . . 138 GLN HB2 . 15693 1 1479 . 1 1 138 138 GLN HB3 H 1 1.85 0.01 . 2 . . . . 138 GLN HB3 . 15693 1 1480 . 1 1 138 138 GLN HE21 H 1 6.84 0.01 . 1 . . . . 138 GLN HE21 . 15693 1 1481 . 1 1 138 138 GLN HE22 H 1 7.48 0.01 . 1 . . . . 138 GLN HE22 . 15693 1 1482 . 1 1 138 138 GLN HG2 H 1 2.33 0.01 . 1 . . . . 138 GLN HG2 . 15693 1 1483 . 1 1 138 138 GLN C C 13 173.85 0.1 . 1 . . . . 138 GLN C . 15693 1 1484 . 1 1 138 138 GLN CA C 13 53.50 0.1 . 1 . . . . 138 GLN CA . 15693 1 1485 . 1 1 138 138 GLN CB C 13 28.54 0.1 . 1 . . . . 138 GLN CB . 15693 1 1486 . 1 1 138 138 GLN CG C 13 33.02 0.1 . 1 . . . . 138 GLN CG . 15693 1 1487 . 1 1 138 138 GLN N N 15 122.82 0.1 . 1 . . . . 138 GLN N . 15693 1 1488 . 1 1 138 138 GLN NE2 N 15 112.32 0.1 . 1 . . . . 138 GLN NE2 . 15693 1 1489 . 1 1 139 139 PRO HA H 1 4.35 0.01 . 1 . . . . 139 PRO HA . 15693 1 1490 . 1 1 139 139 PRO HB2 H 1 2.18 0.01 . 2 . . . . 139 PRO HB2 . 15693 1 1491 . 1 1 139 139 PRO HB3 H 1 1.79 0.01 . 2 . . . . 139 PRO HB3 . 15693 1 1492 . 1 1 139 139 PRO HD2 H 1 3.78 0.01 . 2 . . . . 139 PRO HD2 . 15693 1 1493 . 1 1 139 139 PRO HD3 H 1 3.59 0.01 . 2 . . . . 139 PRO HD3 . 15693 1 1494 . 1 1 139 139 PRO HG2 H 1 1.93 0.01 . 1 . . . . 139 PRO HG2 . 15693 1 1495 . 1 1 139 139 PRO CA C 13 63.23 0.1 . 1 . . . . 139 PRO CA . 15693 1 1496 . 1 1 139 139 PRO CB C 13 31.55 0.1 . 1 . . . . 139 PRO CB . 15693 1 1497 . 1 1 139 139 PRO CD C 13 50.14 0.1 . 1 . . . . 139 PRO CD . 15693 1 1498 . 1 1 139 139 PRO CG C 13 26.76 0.1 . 1 . . . . 139 PRO CG . 15693 1 1499 . 1 1 140 140 PHE H H 1 8.10 0.01 . 1 . . . . 140 PHE HN . 15693 1 1500 . 1 1 140 140 PHE HA H 1 4.60 0.01 . 1 . . . . 140 PHE HA . 15693 1 1501 . 1 1 140 140 PHE HB2 H 1 3.09 0.01 . 2 . . . . 140 PHE HB2 . 15693 1 1502 . 1 1 140 140 PHE HB3 H 1 3.03 0.01 . 2 . . . . 140 PHE HB3 . 15693 1 1503 . 1 1 140 140 PHE HD1 H 1 7.24 0.01 . 1 . . . . 140 PHE HD1 . 15693 1 1504 . 1 1 140 140 PHE HE1 H 1 7.28 0.01 . 1 . . . . 140 PHE HE1 . 15693 1 1505 . 1 1 140 140 PHE HZ H 1 7.27 0.01 . 1 . . . . 140 PHE HZ . 15693 1 1506 . 1 1 140 140 PHE C C 13 174.98 0.1 . 1 . . . . 140 PHE C . 15693 1 1507 . 1 1 140 140 PHE CA C 13 57.24 0.1 . 1 . . . . 140 PHE CA . 15693 1 1508 . 1 1 140 140 PHE CB C 13 39.26 0.1 . 1 . . . . 140 PHE CB . 15693 1 1509 . 1 1 140 140 PHE CD1 C 13 130.75 0.1 . 1 . . . . 140 PHE CD1 . 15693 1 1510 . 1 1 140 140 PHE CE2 C 13 130.96 0.1 . 1 . . . . 140 PHE CE2 . 15693 1 1511 . 1 1 140 140 PHE CZ C 13 128.93 0.1 . 1 . . . . 140 PHE CZ . 15693 1 1512 . 1 1 140 140 PHE N N 15 119.46 0.1 . 1 . . . . 140 PHE N . 15693 1 1513 . 1 1 141 141 ASN H H 1 8.24 0.01 . 1 . . . . 141 ASN HN . 15693 1 1514 . 1 1 141 141 ASN HA H 1 4.65 0.01 . 1 . . . . 141 ASN HA . 15693 1 1515 . 1 1 141 141 ASN HB2 H 1 2.70 0.01 . 2 . . . . 141 ASN HB2 . 15693 1 1516 . 1 1 141 141 ASN HB3 H 1 2.60 0.01 . 2 . . . . 141 ASN HB3 . 15693 1 1517 . 1 1 141 141 ASN C C 13 173.99 0.1 . 1 . . . . 141 ASN C . 15693 1 1518 . 1 1 141 141 ASN CA C 13 52.67 0.1 . 1 . . . . 141 ASN CA . 15693 1 1519 . 1 1 141 141 ASN CB C 13 38.91 0.1 . 1 . . . . 141 ASN CB . 15693 1 1520 . 1 1 141 141 ASN N N 15 120.28 0.1 . 1 . . . . 141 ASN N . 15693 1 1521 . 1 1 142 142 LEU H H 1 8.06 0.01 . 1 . . . . 142 LEU HN . 15693 1 1522 . 1 1 142 142 LEU HA H 1 4.54 0.01 . 1 . . . . 142 LEU HA . 15693 1 1523 . 1 1 142 142 LEU HB3 H 1 1.55 0.01 . 1 . . . . 142 LEU HB3 . 15693 1 1524 . 1 1 142 142 LEU HD11 H 1 0.90 0.01 . 1 . . . . 142 LEU QD1 . 15693 1 1525 . 1 1 142 142 LEU HD12 H 1 0.90 0.01 . 1 . . . . 142 LEU QD1 . 15693 1 1526 . 1 1 142 142 LEU HD13 H 1 0.90 0.01 . 1 . . . . 142 LEU QD1 . 15693 1 1527 . 1 1 142 142 LEU HD21 H 1 0.91 0.01 . 1 . . . . 142 LEU QD2 . 15693 1 1528 . 1 1 142 142 LEU HD22 H 1 0.91 0.01 . 1 . . . . 142 LEU QD2 . 15693 1 1529 . 1 1 142 142 LEU HD23 H 1 0.91 0.01 . 1 . . . . 142 LEU QD2 . 15693 1 1530 . 1 1 142 142 LEU HG H 1 1.54 0.01 . 1 . . . . 142 LEU HG . 15693 1 1531 . 1 1 142 142 LEU C C 13 174.84 0.1 . 1 . . . . 142 LEU C . 15693 1 1532 . 1 1 142 142 LEU CA C 13 52.89 0.1 . 1 . . . . 142 LEU CA . 15693 1 1533 . 1 1 142 142 LEU CB C 13 41.74 0.1 . 1 . . . . 142 LEU CB . 15693 1 1534 . 1 1 142 142 LEU CD1 C 13 23.14 0.1 . 1 . . . . 142 LEU CD1 . 15693 1 1535 . 1 1 142 142 LEU CD2 C 13 24.69 0.1 . 1 . . . . 142 LEU CD2 . 15693 1 1536 . 1 1 142 142 LEU CG C 13 27.03 0.1 . 1 . . . . 142 LEU CG . 15693 1 1537 . 1 1 142 142 LEU N N 15 123.70 0.1 . 1 . . . . 142 LEU N . 15693 1 1538 . 1 1 143 143 PRO HA H 1 4.39 0.01 . 1 . . . . 143 PRO HA . 15693 1 1539 . 1 1 143 143 PRO HB2 H 1 2.26 0.01 . 1 . . . . 143 PRO HB2 . 15693 1 1540 . 1 1 143 143 PRO HD2 H 1 3.79 0.01 . 2 . . . . 143 PRO HD2 . 15693 1 1541 . 1 1 143 143 PRO HD3 H 1 3.62 0.01 . 2 . . . . 143 PRO HD3 . 15693 1 1542 . 1 1 143 143 PRO HG2 H 1 2.01 0.01 . 1 . . . . 143 PRO HG2 . 15693 1 1543 . 1 1 143 143 PRO CA C 13 62.87 0.1 . 1 . . . . 143 PRO CA . 15693 1 1544 . 1 1 143 143 PRO CB C 13 32.04 0.1 . 1 . . . . 143 PRO CB . 15693 1 1545 . 1 1 143 143 PRO CD C 13 50.36 0.1 . 1 . . . . 143 PRO CD . 15693 1 1546 . 1 1 143 143 PRO CG C 13 27.24 0.1 . 1 . . . . 143 PRO CG . 15693 1 1547 . 1 1 144 144 MET H H 1 8.43 0.01 . 1 . . . . 144 MET HN . 15693 1 1548 . 1 1 144 144 MET HA H 1 4.42 0.01 . 1 . . . . 144 MET HA . 15693 1 1549 . 1 1 144 144 MET HB2 H 1 2.05 0.01 . 2 . . . . 144 MET HB2 . 15693 1 1550 . 1 1 144 144 MET HB3 H 1 1.98 0.01 . 2 . . . . 144 MET HB3 . 15693 1 1551 . 1 1 144 144 MET HG2 H 1 2.58 0.01 . 2 . . . . 144 MET HG2 . 15693 1 1552 . 1 1 144 144 MET HG3 H 1 2.52 0.01 . 2 . . . . 144 MET HG3 . 15693 1 1553 . 1 1 144 144 MET C C 13 175.82 0.1 . 1 . . . . 144 MET C . 15693 1 1554 . 1 1 144 144 MET CA C 13 55.42 0.1 . 1 . . . . 144 MET CA . 15693 1 1555 . 1 1 144 144 MET CB C 13 32.95 0.1 . 1 . . . . 144 MET CB . 15693 1 1556 . 1 1 144 144 MET CG C 13 31.54 0.1 . 1 . . . . 144 MET CG . 15693 1 1557 . 1 1 144 144 MET N N 15 120.66 0.1 . 1 . . . . 144 MET N . 15693 1 1558 . 1 1 145 145 ASP H H 1 8.34 0.01 . 1 . . . . 145 ASP HN . 15693 1 1559 . 1 1 145 145 ASP HA H 1 4.63 0.01 . 1 . . . . 145 ASP HA . 15693 1 1560 . 1 1 145 145 ASP HB2 H 1 2.65 0.01 . 2 . . . . 145 ASP HB2 . 15693 1 1561 . 1 1 145 145 ASP HB3 H 1 2.70 0.01 . 2 . . . . 145 ASP HB3 . 15693 1 1562 . 1 1 145 145 ASP C C 13 176.17 0.1 . 1 . . . . 145 ASP C . 15693 1 1563 . 1 1 145 145 ASP CA C 13 54.01 0.1 . 1 . . . . 145 ASP CA . 15693 1 1564 . 1 1 145 145 ASP CB C 13 41.16 0.1 . 1 . . . . 145 ASP CB . 15693 1 1565 . 1 1 145 145 ASP N N 15 121.66 0.1 . 1 . . . . 145 ASP N . 15693 1 1566 . 1 1 146 146 SER H H 1 8.31 0.01 . 1 . . . . 146 SER HN . 15693 1 1567 . 1 1 146 146 SER HA H 1 4.38 0.01 . 1 . . . . 146 SER HA . 15693 1 1568 . 1 1 146 146 SER HB2 H 1 3.84 0.01 . 2 . . . . 146 SER HB2 . 15693 1 1569 . 1 1 146 146 SER HB3 H 1 3.76 0.01 . 2 . . . . 146 SER HB3 . 15693 1 1570 . 1 1 146 146 SER C C 13 174.84 0.1 . 1 . . . . 146 SER C . 15693 1 1571 . 1 1 146 146 SER CA C 13 58.65 0.1 . 1 . . . . 146 SER CA . 15693 1 1572 . 1 1 146 146 SER CB C 13 63.63 0.1 . 1 . . . . 146 SER CB . 15693 1 1573 . 1 1 146 146 SER N N 15 116.88 0.1 . 1 . . . . 146 SER N . 15693 1 1574 . 1 1 147 147 GLY H H 1 8.45 0.01 . 1 . . . . 147 GLY HN . 15693 1 1575 . 1 1 147 147 GLY HA2 H 1 3.92 0.01 . 1 . . . . 147 GLY HA2 . 15693 1 1576 . 1 1 147 147 GLY C C 13 173.29 0.1 . 1 . . . . 147 GLY C . 15693 1 1577 . 1 1 147 147 GLY CA C 13 44.87 0.1 . 1 . . . . 147 GLY CA . 15693 1 1578 . 1 1 147 147 GLY N N 15 110.76 0.1 . 1 . . . . 147 GLY N . 15693 1 1579 . 1 1 148 148 ALA H H 1 8.01 0.01 . 1 . . . . 148 ALA HN . 15693 1 1580 . 1 1 148 148 ALA HA H 1 4.57 0.01 . 1 . . . . 148 ALA HA . 15693 1 1581 . 1 1 148 148 ALA HB1 H 1 1.31 0.01 . 1 . . . . 148 ALA QB . 15693 1 1582 . 1 1 148 148 ALA HB2 H 1 1.31 0.01 . 1 . . . . 148 ALA QB . 15693 1 1583 . 1 1 148 148 ALA HB3 H 1 1.31 0.01 . 1 . . . . 148 ALA QB . 15693 1 1584 . 1 1 148 148 ALA C C 13 175.52 0.1 . 1 . . . . 148 ALA C . 15693 1 1585 . 1 1 148 148 ALA CA C 13 50.11 0.1 . 1 . . . . 148 ALA CA . 15693 1 1586 . 1 1 148 148 ALA CB C 13 17.77 0.1 . 1 . . . . 148 ALA CB . 15693 1 1587 . 1 1 148 148 ALA N N 15 124.84 0.1 . 1 . . . . 148 ALA N . 15693 1 1588 . 1 1 149 149 PRO HA H 1 4.39 0.01 . 1 . . . . 149 PRO HA . 15693 1 1589 . 1 1 149 149 PRO HB2 H 1 2.26 0.01 . 2 . . . . 149 PRO HB2 . 15693 1 1590 . 1 1 149 149 PRO HB3 H 1 1.85 0.01 . 2 . . . . 149 PRO HB3 . 15693 1 1591 . 1 1 149 149 PRO HD2 H 1 3.79 0.01 . 2 . . . . 149 PRO HD2 . 15693 1 1592 . 1 1 149 149 PRO HD3 H 1 3.62 0.01 . 2 . . . . 149 PRO HD3 . 15693 1 1593 . 1 1 149 149 PRO HG3 H 1 1.99 0.01 . 1 . . . . 149 PRO HG3 . 15693 1 1594 . 1 1 149 149 PRO CA C 13 62.94 0.1 . 1 . . . . 149 PRO CA . 15693 1 1595 . 1 1 149 149 PRO CB C 13 31.84 0.1 . 1 . . . . 149 PRO CB . 15693 1 1596 . 1 1 149 149 PRO CD C 13 50.10 0.1 . 1 . . . . 149 PRO CD . 15693 1 1597 . 1 1 149 149 PRO CG C 13 26.73 0.1 . 1 . . . . 149 PRO CG . 15693 1 1598 . 1 1 150 150 GLY H H 1 8.55 0.01 . 1 . . . . 150 GLY HN . 15693 1 1599 . 1 1 150 150 GLY HA2 H 1 4.17 0.01 . 2 . . . . 150 GLY HA1 . 15693 1 1600 . 1 1 150 150 GLY HA3 H 1 3.95 0.01 . 2 . . . . 150 GLY HA2 . 15693 1 1601 . 1 1 150 150 GLY C C 13 174.77 0.1 . 1 . . . . 150 GLY C . 15693 1 1602 . 1 1 150 150 GLY CA C 13 45.10 0.1 . 1 . . . . 150 GLY CA . 15693 1 1603 . 1 1 150 150 GLY N N 15 109.81 0.1 . 1 . . . . 150 GLY N . 15693 1 1604 . 1 1 151 151 GLY H H 1 8.33 0.01 . 1 . . . . 151 GLY HN . 15693 1 1605 . 1 1 151 151 GLY HA2 H 1 3.97 0.01 . 1 . . . . 151 GLY HA2 . 15693 1 1606 . 1 1 151 151 GLY C C 13 174.64 0.1 . 1 . . . . 151 GLY C . 15693 1 1607 . 1 1 151 151 GLY CA C 13 45.03 0.1 . 1 . . . . 151 GLY CA . 15693 1 1608 . 1 1 151 151 GLY N N 15 108.76 0.1 . 1 . . . . 151 GLY N . 15693 1 1609 . 1 1 152 152 GLY H H 1 8.30 0.01 . 1 . . . . 152 GLY HN . 15693 1 1610 . 1 1 152 152 GLY HA2 H 1 3.98 0.01 . 1 . . . . 152 GLY HA2 . 15693 1 1611 . 1 1 152 152 GLY CA C 13 45.18 0.1 . 1 . . . . 152 GLY CA . 15693 1 1612 . 1 1 152 152 GLY N N 15 108.76 0.1 . 1 . . . . 152 GLY N . 15693 1 stop_ save_