data_25139 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25139 _Entry.Title ; The solution structure of the MANEC-type domain from Hepatocyte Growth Factor Inhibitor 1 reveals an unexpected PAN/apple domain-type fold ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-08-09 _Entry.Accession_date 2014-08-09 _Entry.Last_release_date 2015-09-02 _Entry.Original_release_date 2015-09-02 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.81 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Zebin Hong . . . 25139 2 Michal Nowakowski . E. . 25139 3 Chris Spronk . . . 25139 4 Steen Petersen . V. . 25139 5 Jan Petersen . S. . 25139 6 Wiktor Kozminski . . . 25139 7 Frans Mulder . . . 25139 8 Jan Jensen . K. . 25139 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 1 'not applicable' 'not applicable' . 25139 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID MANEC . 25139 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 25139 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 713 25139 '15N chemical shifts' 205 25139 '1H chemical shifts' 1215 25139 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 2 . 2015-10-12 2015-09-02 . update BMRB 'update entry citation' 25139 1 . 2014-12-22 2015-09-02 . original author 'original release' 25139 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2MSX 'BMRB Entry Tracking System' 25139 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25139 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 25510835 _Citation.Full_citation . _Citation.Title ; The solution structure of the MANEC-type domain from Hepatocyte Growth Factor Activator Inhibitor 1 reveals an unexpected PAN/apple domain-type fold ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochem. J.' _Citation.Journal_name_full 'Biochemical Journal' _Citation.Journal_volume 466 _Citation.Journal_issue 2 _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 299 _Citation.Page_last 309 _Citation.Year 2015 _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 Zebin Hong . . . 25139 1 2 Michal Nowakowski . E. . 25139 1 3 Chris Spronk . . . 25139 1 4 Steen Petersen . V. . 25139 1 5 Jan Petersen . S. . 25139 1 6 Wiktor Kozminski . . . 25139 1 7 Frans Mulder . . . 25139 1 8 Jan Jensen . K. . 25139 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25139 _Assembly.ID 1 _Assembly.Name 'MANEC-type domain from Hepatocyte Growth Factor Inhibitor 1' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _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 entity_1 1 $entity_1 A . yes native no no . . . 25139 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 4 4 SG . 1 . 1 CYS 46 46 SG . . . . . . . . . . 25139 1 2 disulfide single . 1 . 1 CYS 41 41 SG . 1 . 1 CYS 70 70 SG . . . . . . . . . . 25139 1 3 disulfide single . 1 . 1 CYS 45 45 SG . 1 . 1 CYS 51 51 SG . . . . . . . . . . 25139 1 4 disulfide single . 1 . 1 CYS 75 75 SG . 1 . 1 CYS 83 83 SG . . . . . . . . . . 25139 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 25139 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _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 ; GADCLNSFTAGVPGFVLDTQ ASVSNGATFLESPTVRRGWD CVRACCTTQNCNLALVELQP DRGEDAIAACFLINCLYEQN FVCKFAPREGFINYLTREVY RSYRQLVDHHHHHH ; _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 114 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 12837.496 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 2MSX . "The Solution Structure Of The Manec-type Domain From Hepatocyte Growth Factor Inhibitor 1 Reveals An Unexpected Pan/apple Domai" . . . . . 100.00 114 100.00 100.00 1.13e-78 . . . . 25139 1 2 no DBJ BAA25014 . "hepatocyte growth factor activator inhibitor [Homo sapiens]" . . . . . 92.98 513 99.06 99.06 9.09e-66 . . . . 25139 1 3 no DBJ BAG37346 . "unnamed protein product [Homo sapiens]" . . . . . 92.98 513 99.06 99.06 8.44e-66 . . . . 25139 1 4 no DBJ BAG61968 . "unnamed protein product [Homo sapiens]" . . . . . 92.11 496 99.05 99.05 3.78e-65 . . . . 25139 1 5 no GB AAH04140 . "Serine peptidase inhibitor, Kunitz type 1 [Homo sapiens]" . . . . . 92.98 513 99.06 99.06 9.09e-66 . . . . 25139 1 6 no GB AAH18702 . "Serine peptidase inhibitor, Kunitz type 1 [Homo sapiens]" . . . . . 92.98 513 99.06 99.06 9.09e-66 . . . . 25139 1 7 no GB AAP36093 . "serine protease inhibitor, Kunitz type 1 [Homo sapiens]" . . . . . 92.98 513 99.06 99.06 9.09e-66 . . . . 25139 1 8 no GB AAP44001 . "hepatocyte growth factor activator inhibitor 1B [Homo sapiens]" . . . . . 92.98 529 99.06 99.06 1.03e-65 . . . . 25139 1 9 no GB AAP88884 . "serine protease inhibitor, Kunitz type 1 [synthetic construct]" . . . . . 92.98 514 99.06 99.06 9.58e-66 . . . . 25139 1 10 no REF NP_001027539 . "kunitz-type protease inhibitor 1 isoform 2 precursor [Homo sapiens]" . . . . . 92.98 513 99.06 99.06 9.09e-66 . . . . 25139 1 11 no REF NP_003701 . "kunitz-type protease inhibitor 1 isoform 2 precursor [Homo sapiens]" . . . . . 92.98 513 99.06 99.06 9.09e-66 . . . . 25139 1 12 no REF NP_857593 . "kunitz-type protease inhibitor 1 isoform 1 precursor [Homo sapiens]" . . . . . 92.98 529 99.06 99.06 1.15e-65 . . . . 25139 1 13 no REF XP_003266791 . "PREDICTED: kunitz-type protease inhibitor 1 isoform X1 [Nomascus leucogenys]" . . . . . 92.98 531 97.17 97.17 3.67e-64 . . . . 25139 1 14 no REF XP_003314674 . "PREDICTED: kunitz-type protease inhibitor 1 isoform X1 [Pan troglodytes]" . . . . . 92.98 529 99.06 99.06 1.15e-65 . . . . 25139 1 15 no SP O43278 . "RecName: Full=Kunitz-type protease inhibitor 1; AltName: Full=Hepatocyte growth factor activator inhibitor type 1; Short=HAI-1;" . . . . . 92.98 529 99.06 99.06 1.15e-65 . . . . 25139 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 47 GLY . 25139 1 2 48 ALA . 25139 1 3 49 ASP . 25139 1 4 50 CYS . 25139 1 5 51 LEU . 25139 1 6 52 ASN . 25139 1 7 53 SER . 25139 1 8 54 PHE . 25139 1 9 55 THR . 25139 1 10 56 ALA . 25139 1 11 57 GLY . 25139 1 12 58 VAL . 25139 1 13 59 PRO . 25139 1 14 60 GLY . 25139 1 15 61 PHE . 25139 1 16 62 VAL . 25139 1 17 63 LEU . 25139 1 18 64 ASP . 25139 1 19 65 THR . 25139 1 20 66 GLN . 25139 1 21 67 ALA . 25139 1 22 68 SER . 25139 1 23 69 VAL . 25139 1 24 70 SER . 25139 1 25 71 ASN . 25139 1 26 72 GLY . 25139 1 27 73 ALA . 25139 1 28 74 THR . 25139 1 29 75 PHE . 25139 1 30 76 LEU . 25139 1 31 77 GLU . 25139 1 32 78 SER . 25139 1 33 79 PRO . 25139 1 34 80 THR . 25139 1 35 81 VAL . 25139 1 36 82 ARG . 25139 1 37 83 ARG . 25139 1 38 84 GLY . 25139 1 39 85 TRP . 25139 1 40 86 ASP . 25139 1 41 87 CYS . 25139 1 42 88 VAL . 25139 1 43 89 ARG . 25139 1 44 90 ALA . 25139 1 45 91 CYS . 25139 1 46 92 CYS . 25139 1 47 93 THR . 25139 1 48 94 THR . 25139 1 49 95 GLN . 25139 1 50 96 ASN . 25139 1 51 97 CYS . 25139 1 52 98 ASN . 25139 1 53 99 LEU . 25139 1 54 100 ALA . 25139 1 55 101 LEU . 25139 1 56 102 VAL . 25139 1 57 103 GLU . 25139 1 58 104 LEU . 25139 1 59 105 GLN . 25139 1 60 106 PRO . 25139 1 61 107 ASP . 25139 1 62 108 ARG . 25139 1 63 109 GLY . 25139 1 64 110 GLU . 25139 1 65 111 ASP . 25139 1 66 112 ALA . 25139 1 67 113 ILE . 25139 1 68 114 ALA . 25139 1 69 115 ALA . 25139 1 70 116 CYS . 25139 1 71 117 PHE . 25139 1 72 118 LEU . 25139 1 73 119 ILE . 25139 1 74 120 ASN . 25139 1 75 121 CYS . 25139 1 76 122 LEU . 25139 1 77 123 TYR . 25139 1 78 124 GLU . 25139 1 79 125 GLN . 25139 1 80 126 ASN . 25139 1 81 127 PHE . 25139 1 82 128 VAL . 25139 1 83 129 CYS . 25139 1 84 130 LYS . 25139 1 85 131 PHE . 25139 1 86 132 ALA . 25139 1 87 133 PRO . 25139 1 88 134 ARG . 25139 1 89 135 GLU . 25139 1 90 136 GLY . 25139 1 91 137 PHE . 25139 1 92 138 ILE . 25139 1 93 139 ASN . 25139 1 94 140 TYR . 25139 1 95 141 LEU . 25139 1 96 142 THR . 25139 1 97 143 ARG . 25139 1 98 144 GLU . 25139 1 99 145 VAL . 25139 1 100 146 TYR . 25139 1 101 147 ARG . 25139 1 102 148 SER . 25139 1 103 149 TYR . 25139 1 104 150 ARG . 25139 1 105 151 GLN . 25139 1 106 152 LEU . 25139 1 107 153 VAL . 25139 1 108 154 ASP . 25139 1 109 155 HIS . 25139 1 110 156 HIS . 25139 1 111 157 HIS . 25139 1 112 158 HIS . 25139 1 113 159 HIS . 25139 1 114 160 HIS . 25139 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 25139 1 . ALA 2 2 25139 1 . ASP 3 3 25139 1 . CYS 4 4 25139 1 . LEU 5 5 25139 1 . ASN 6 6 25139 1 . SER 7 7 25139 1 . PHE 8 8 25139 1 . THR 9 9 25139 1 . ALA 10 10 25139 1 . GLY 11 11 25139 1 . VAL 12 12 25139 1 . PRO 13 13 25139 1 . GLY 14 14 25139 1 . PHE 15 15 25139 1 . VAL 16 16 25139 1 . LEU 17 17 25139 1 . ASP 18 18 25139 1 . THR 19 19 25139 1 . GLN 20 20 25139 1 . ALA 21 21 25139 1 . SER 22 22 25139 1 . VAL 23 23 25139 1 . SER 24 24 25139 1 . ASN 25 25 25139 1 . GLY 26 26 25139 1 . ALA 27 27 25139 1 . THR 28 28 25139 1 . PHE 29 29 25139 1 . LEU 30 30 25139 1 . GLU 31 31 25139 1 . SER 32 32 25139 1 . PRO 33 33 25139 1 . THR 34 34 25139 1 . VAL 35 35 25139 1 . ARG 36 36 25139 1 . ARG 37 37 25139 1 . GLY 38 38 25139 1 . TRP 39 39 25139 1 . ASP 40 40 25139 1 . CYS 41 41 25139 1 . VAL 42 42 25139 1 . ARG 43 43 25139 1 . ALA 44 44 25139 1 . CYS 45 45 25139 1 . CYS 46 46 25139 1 . THR 47 47 25139 1 . THR 48 48 25139 1 . GLN 49 49 25139 1 . ASN 50 50 25139 1 . CYS 51 51 25139 1 . ASN 52 52 25139 1 . LEU 53 53 25139 1 . ALA 54 54 25139 1 . LEU 55 55 25139 1 . VAL 56 56 25139 1 . GLU 57 57 25139 1 . LEU 58 58 25139 1 . GLN 59 59 25139 1 . PRO 60 60 25139 1 . ASP 61 61 25139 1 . ARG 62 62 25139 1 . GLY 63 63 25139 1 . GLU 64 64 25139 1 . ASP 65 65 25139 1 . ALA 66 66 25139 1 . ILE 67 67 25139 1 . ALA 68 68 25139 1 . ALA 69 69 25139 1 . CYS 70 70 25139 1 . PHE 71 71 25139 1 . LEU 72 72 25139 1 . ILE 73 73 25139 1 . ASN 74 74 25139 1 . CYS 75 75 25139 1 . LEU 76 76 25139 1 . TYR 77 77 25139 1 . GLU 78 78 25139 1 . GLN 79 79 25139 1 . ASN 80 80 25139 1 . PHE 81 81 25139 1 . VAL 82 82 25139 1 . CYS 83 83 25139 1 . LYS 84 84 25139 1 . PHE 85 85 25139 1 . ALA 86 86 25139 1 . PRO 87 87 25139 1 . ARG 88 88 25139 1 . GLU 89 89 25139 1 . GLY 90 90 25139 1 . PHE 91 91 25139 1 . ILE 92 92 25139 1 . ASN 93 93 25139 1 . TYR 94 94 25139 1 . LEU 95 95 25139 1 . THR 96 96 25139 1 . ARG 97 97 25139 1 . GLU 98 98 25139 1 . VAL 99 99 25139 1 . TYR 100 100 25139 1 . ARG 101 101 25139 1 . SER 102 102 25139 1 . TYR 103 103 25139 1 . ARG 104 104 25139 1 . GLN 105 105 25139 1 . LEU 106 106 25139 1 . VAL 107 107 25139 1 . ASP 108 108 25139 1 . HIS 109 109 25139 1 . HIS 110 110 25139 1 . HIS 111 111 25139 1 . HIS 112 112 25139 1 . HIS 113 113 25139 1 . HIS 114 114 25139 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 25139 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 25139 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 25139 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Pichia pastoris' . . . Pichia pastoris . . . . . . 'pPICZ A' . . . 25139 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25139 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 entity_1 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 1 . . mM . . . . 25139 1 2 H2O 'natural abundance' . . . . . . 93 . . % . . . . 25139 1 3 D2O 'natural abundance' . . . . . . 7 . . % . . . . 25139 1 4 'NaH2PO4 pH 6.5' 'natural abundance' . . . . . . 20 . . mM . . . . 25139 1 5 NaCl 'natural abundance' . . . . . . 100 . . mM . . . . 25139 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 25139 _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' 100 . mM 25139 1 pH 6.5 . pH 25139 1 pressure 1 . atm 25139 1 temperature 310 . K 25139 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID 25139 _Sample_condition_list.ID 2 _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' 100 . mM 25139 2 pH 6.5 . pH 25139 2 pressure 1 . atm 25139 2 temperature 298 . K 25139 2 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25139 _Software.ID 1 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 25139 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25139 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 25139 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 25139 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25139 2 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 25139 _Software.ID 3 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 25139 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25139 3 stop_ save_ save_YASARA2 _Software.Sf_category software _Software.Sf_framecode YASARA2 _Software.Entry_ID 25139 _Software.ID 4 _Software.Name YASARA2 _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID YASARA2-Krieger . . 25139 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25139 4 stop_ save_ save_SSA_software_package _Software.Sf_category software _Software.Sf_framecode SSA_software_package _Software.Entry_ID 25139 _Software.ID 5 _Software.Name SSA_software_package _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Stanek, Kosinski, Kozminski' . http://nmr.cent3.uw.edu.pl/software 25139 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25139 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25139 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Plus _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 25139 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Agilent _NMR_spectrometer.Model DDR2 _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 25139 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Agilent _NMR_spectrometer.Model DDR2 _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25139 _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 Plus . 500 . . . 25139 1 2 spectrometer_2 Agilent DDR2 . 600 . . . 25139 1 3 spectrometer_3 Agilent DDR2 . 800 . . . 25139 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 25139 _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 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25139 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25139 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25139 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25139 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25139 1 6 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25139 1 7 '4D HabCab(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25139 1 8 '4D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25139 1 9 '2D (HB)CB(CGCD)HD' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25139 1 10 '2D (HB)CB(CGCDCE)HE' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25139 1 11 '3D HBCB(CGCD)HD' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25139 1 12 '3D HBCB(CGCDCE)HE' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25139 1 13 '3D 13C-edited NOESY HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25139 1 14 '4D 13Cali,13Caro-edited HMQC-NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25139 1 15 '4D 13Cali,13Cali-edited HMQC-NOESY-HMQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25139 1 16 '4D 15N,13C edited HMQC-NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25139 1 17 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25139 1 18 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25139 1 19 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25139 1 20 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25139 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 25139 _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 na indirect 0.251449530 . . . . . . . . . 25139 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 25139 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 25139 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 25139 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 25139 1 2 '2D 1H-13C HSQC' . . . 25139 1 3 '3D CBCA(CO)NH' . . . 25139 1 4 '3D HNCACB' . . . 25139 1 5 '3D HNCO' . . . 25139 1 6 '3D HNCA' . . . 25139 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 2 $SPARKY . . 25139 1 3 $NMRPipe . . 25139 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA CA C 13 52.904 0.300 . 1 . . . A 48 ALA CA . 25139 1 2 . 1 1 2 2 ALA CB C 13 19.222 0.300 . 1 . . . A 48 ALA CB . 25139 1 3 . 1 1 3 3 ASP H H 1 8.462 0.003 . 1 . . . A 49 ASP H . 25139 1 4 . 1 1 3 3 ASP CA C 13 54.277 0.300 . 1 . . . A 49 ASP CA . 25139 1 5 . 1 1 3 3 ASP CB C 13 41.062 0.300 . 1 . . . A 49 ASP CB . 25139 1 6 . 1 1 3 3 ASP N N 15 119.661 0.061 . 1 . . . A 49 ASP N . 25139 1 7 . 1 1 5 5 LEU HA H 1 4.052 0.020 . 1 . . . A 51 LEU HA . 25139 1 8 . 1 1 5 5 LEU HB2 H 1 1.667 0.020 . 1 . . . A 51 LEU HB2 . 25139 1 9 . 1 1 5 5 LEU HB3 H 1 1.514 0.020 . 1 . . . A 51 LEU HB3 . 25139 1 10 . 1 1 5 5 LEU HD11 H 1 0.683 0.020 . 2 . . . A 51 LEU HD11 . 25139 1 11 . 1 1 5 5 LEU HD12 H 1 0.683 0.020 . 2 . . . A 51 LEU HD12 . 25139 1 12 . 1 1 5 5 LEU HD13 H 1 0.683 0.020 . 2 . . . A 51 LEU HD13 . 25139 1 13 . 1 1 5 5 LEU HD21 H 1 0.683 0.020 . 2 . . . A 51 LEU HD21 . 25139 1 14 . 1 1 5 5 LEU HD22 H 1 0.683 0.020 . 2 . . . A 51 LEU HD22 . 25139 1 15 . 1 1 5 5 LEU HD23 H 1 0.683 0.020 . 2 . . . A 51 LEU HD23 . 25139 1 16 . 1 1 5 5 LEU C C 13 178.514 0.300 . 1 . . . A 51 LEU C . 25139 1 17 . 1 1 5 5 LEU CA C 13 58.049 0.300 . 1 . . . A 51 LEU CA . 25139 1 18 . 1 1 5 5 LEU CB C 13 41.193 0.300 . 1 . . . A 51 LEU CB . 25139 1 19 . 1 1 5 5 LEU CD1 C 13 23.622 0.300 . 2 . . . A 51 LEU CD1 . 25139 1 20 . 1 1 5 5 LEU CD2 C 13 23.622 0.300 . 2 . . . A 51 LEU CD2 . 25139 1 21 . 1 1 6 6 ASN H H 1 7.853 0.005 . 1 . . . A 52 ASN H . 25139 1 22 . 1 1 6 6 ASN HA H 1 4.835 0.020 . 1 . . . A 52 ASN HA . 25139 1 23 . 1 1 6 6 ASN HB2 H 1 2.968 0.020 . 2 . . . A 52 ASN HB2 . 25139 1 24 . 1 1 6 6 ASN HB3 H 1 2.968 0.020 . 2 . . . A 52 ASN HB3 . 25139 1 25 . 1 1 6 6 ASN C C 13 175.964 0.300 . 1 . . . A 52 ASN C . 25139 1 26 . 1 1 6 6 ASN CA C 13 54.096 0.300 . 1 . . . A 52 ASN CA . 25139 1 27 . 1 1 6 6 ASN CB C 13 38.883 0.300 . 1 . . . A 52 ASN CB . 25139 1 28 . 1 1 6 6 ASN N N 15 113.819 0.023 . 1 . . . A 52 ASN N . 25139 1 29 . 1 1 7 7 SER H H 1 8.023 0.003 . 1 . . . A 53 SER H . 25139 1 30 . 1 1 7 7 SER CA C 13 59.908 0.300 . 1 . . . A 53 SER CA . 25139 1 31 . 1 1 7 7 SER CB C 13 64.395 0.300 . 1 . . . A 53 SER CB . 25139 1 32 . 1 1 7 7 SER N N 15 114.357 0.045 . 1 . . . A 53 SER N . 25139 1 33 . 1 1 8 8 PHE H H 1 7.731 0.007 . 1 . . . A 54 PHE H . 25139 1 34 . 1 1 8 8 PHE HB2 H 1 2.716 0.020 . 1 . . . A 54 PHE HB2 . 25139 1 35 . 1 1 8 8 PHE HB3 H 1 3.091 0.020 . 1 . . . A 54 PHE HB3 . 25139 1 36 . 1 1 8 8 PHE HD1 H 1 6.976 0.020 . 3 . . . A 54 PHE HD1 . 25139 1 37 . 1 1 8 8 PHE HD2 H 1 6.976 0.020 . 3 . . . A 54 PHE HD2 . 25139 1 38 . 1 1 8 8 PHE C C 13 175.522 0.300 . 1 . . . A 54 PHE C . 25139 1 39 . 1 1 8 8 PHE CA C 13 58.064 0.300 . 1 . . . A 54 PHE CA . 25139 1 40 . 1 1 8 8 PHE CB C 13 43.053 0.300 . 1 . . . A 54 PHE CB . 25139 1 41 . 1 1 8 8 PHE N N 15 121.037 0.094 . 1 . . . A 54 PHE N . 25139 1 42 . 1 1 9 9 THR H H 1 8.929 0.006 . 1 . . . A 55 THR H . 25139 1 43 . 1 1 9 9 THR HA H 1 4.654 0.020 . 1 . . . A 55 THR HA . 25139 1 44 . 1 1 9 9 THR HB H 1 4.061 0.020 . 1 . . . A 55 THR HB . 25139 1 45 . 1 1 9 9 THR HG21 H 1 1.217 0.020 . 1 . . . A 55 THR HG21 . 25139 1 46 . 1 1 9 9 THR HG22 H 1 1.217 0.020 . 1 . . . A 55 THR HG22 . 25139 1 47 . 1 1 9 9 THR HG23 H 1 1.217 0.020 . 1 . . . A 55 THR HG23 . 25139 1 48 . 1 1 9 9 THR C C 13 173.301 0.300 . 1 . . . A 55 THR C . 25139 1 49 . 1 1 9 9 THR CA C 13 61.420 0.300 . 1 . . . A 55 THR CA . 25139 1 50 . 1 1 9 9 THR CB C 13 71.388 0.300 . 1 . . . A 55 THR CB . 25139 1 51 . 1 1 9 9 THR CG2 C 13 22.067 0.300 . 1 . . . A 55 THR CG2 . 25139 1 52 . 1 1 9 9 THR N N 15 116.535 0.060 . 1 . . . A 55 THR N . 25139 1 53 . 1 1 10 10 ALA H H 1 8.907 0.003 . 1 . . . A 56 ALA H . 25139 1 54 . 1 1 10 10 ALA HA H 1 4.315 0.020 . 1 . . . A 56 ALA HA . 25139 1 55 . 1 1 10 10 ALA HB1 H 1 1.377 0.020 . 1 . . . A 56 ALA HB1 . 25139 1 56 . 1 1 10 10 ALA HB2 H 1 1.377 0.020 . 1 . . . A 56 ALA HB2 . 25139 1 57 . 1 1 10 10 ALA HB3 H 1 1.377 0.020 . 1 . . . A 56 ALA HB3 . 25139 1 58 . 1 1 10 10 ALA C C 13 178.305 0.300 . 1 . . . A 56 ALA C . 25139 1 59 . 1 1 10 10 ALA CA C 13 52.871 0.300 . 1 . . . A 56 ALA CA . 25139 1 60 . 1 1 10 10 ALA CB C 13 19.324 0.300 . 1 . . . A 56 ALA CB . 25139 1 61 . 1 1 10 10 ALA N N 15 129.359 0.081 . 1 . . . A 56 ALA N . 25139 1 62 . 1 1 11 11 GLY H H 1 7.978 0.005 . 1 . . . A 57 GLY H . 25139 1 63 . 1 1 11 11 GLY CA C 13 44.611 0.300 . 1 . . . A 57 GLY CA . 25139 1 64 . 1 1 11 11 GLY N N 15 106.331 0.091 . 1 . . . A 57 GLY N . 25139 1 65 . 1 1 13 13 PRO HA H 1 4.324 0.020 . 1 . . . A 59 PRO HA . 25139 1 66 . 1 1 13 13 PRO HG2 H 1 2.328 0.020 . 1 . . . A 59 PRO HG2 . 25139 1 67 . 1 1 13 13 PRO HG3 H 1 2.163 0.020 . 1 . . . A 59 PRO HG3 . 25139 1 68 . 1 1 13 13 PRO HD2 H 1 4.036 0.020 . 1 . . . A 59 PRO HD2 . 25139 1 69 . 1 1 13 13 PRO HD3 H 1 3.781 0.020 . 1 . . . A 59 PRO HD3 . 25139 1 70 . 1 1 13 13 PRO C C 13 177.466 0.300 . 1 . . . A 59 PRO C . 25139 1 71 . 1 1 13 13 PRO CA C 13 64.484 0.300 . 1 . . . A 59 PRO CA . 25139 1 72 . 1 1 13 13 PRO CB C 13 31.735 0.300 . 1 . . . A 59 PRO CB . 25139 1 73 . 1 1 13 13 PRO CG C 13 27.557 0.300 . 1 . . . A 59 PRO CG . 25139 1 74 . 1 1 13 13 PRO CD C 13 51.343 0.300 . 1 . . . A 59 PRO CD . 25139 1 75 . 1 1 14 14 GLY H H 1 8.402 0.004 . 1 . . . A 60 GLY H . 25139 1 76 . 1 1 14 14 GLY HA2 H 1 4.308 0.020 . 1 . . . A 60 GLY HA2 . 25139 1 77 . 1 1 14 14 GLY HA3 H 1 4.183 0.020 . 1 . . . A 60 GLY HA3 . 25139 1 78 . 1 1 14 14 GLY C C 13 173.555 0.300 . 1 . . . A 60 GLY C . 25139 1 79 . 1 1 14 14 GLY CA C 13 45.541 0.300 . 1 . . . A 60 GLY CA . 25139 1 80 . 1 1 14 14 GLY N N 15 109.688 0.023 . 1 . . . A 60 GLY N . 25139 1 81 . 1 1 15 15 PHE H H 1 7.957 0.004 . 1 . . . A 61 PHE H . 25139 1 82 . 1 1 15 15 PHE HB2 H 1 2.717 0.020 . 1 . . . A 61 PHE HB2 . 25139 1 83 . 1 1 15 15 PHE HB3 H 1 2.728 0.020 . 1 . . . A 61 PHE HB3 . 25139 1 84 . 1 1 15 15 PHE C C 13 175.146 0.300 . 1 . . . A 61 PHE C . 25139 1 85 . 1 1 15 15 PHE CA C 13 58.282 0.300 . 1 . . . A 61 PHE CA . 25139 1 86 . 1 1 15 15 PHE CB C 13 38.699 0.300 . 1 . . . A 61 PHE CB . 25139 1 87 . 1 1 15 15 PHE N N 15 122.491 0.114 . 1 . . . A 61 PHE N . 25139 1 88 . 1 1 16 16 VAL H H 1 7.994 0.008 . 1 . . . A 62 VAL H . 25139 1 89 . 1 1 16 16 VAL HA H 1 5.085 0.020 . 1 . . . A 62 VAL HA . 25139 1 90 . 1 1 16 16 VAL HB H 1 1.964 0.020 . 1 . . . A 62 VAL HB . 25139 1 91 . 1 1 16 16 VAL HG11 H 1 0.854 0.020 . 1 . . . A 62 VAL HG11 . 25139 1 92 . 1 1 16 16 VAL HG12 H 1 0.854 0.020 . 1 . . . A 62 VAL HG12 . 25139 1 93 . 1 1 16 16 VAL HG13 H 1 0.854 0.020 . 1 . . . A 62 VAL HG13 . 25139 1 94 . 1 1 16 16 VAL HG21 H 1 0.837 0.020 . 1 . . . A 62 VAL HG21 . 25139 1 95 . 1 1 16 16 VAL HG22 H 1 0.837 0.020 . 1 . . . A 62 VAL HG22 . 25139 1 96 . 1 1 16 16 VAL HG23 H 1 0.837 0.020 . 1 . . . A 62 VAL HG23 . 25139 1 97 . 1 1 16 16 VAL C C 13 174.937 0.300 . 1 . . . A 62 VAL C . 25139 1 98 . 1 1 16 16 VAL CA C 13 59.708 0.300 . 1 . . . A 62 VAL CA . 25139 1 99 . 1 1 16 16 VAL CB C 13 36.432 0.300 . 1 . . . A 62 VAL CB . 25139 1 100 . 1 1 16 16 VAL CG1 C 13 21.739 0.300 . 1 . . . A 62 VAL CG1 . 25139 1 101 . 1 1 16 16 VAL CG2 C 13 20.177 0.300 . 1 . . . A 62 VAL CG2 . 25139 1 102 . 1 1 16 16 VAL N N 15 121.128 0.086 . 1 . . . A 62 VAL N . 25139 1 103 . 1 1 17 17 LEU H H 1 7.572 0.004 . 1 . . . A 63 LEU H . 25139 1 104 . 1 1 17 17 LEU HA H 1 3.316 0.020 . 1 . . . A 63 LEU HA . 25139 1 105 . 1 1 17 17 LEU HB2 H 1 1.635 0.020 . 2 . . . A 63 LEU HB2 . 25139 1 106 . 1 1 17 17 LEU HB3 H 1 1.635 0.020 . 2 . . . A 63 LEU HB3 . 25139 1 107 . 1 1 17 17 LEU HG H 1 1.604 0.020 . 1 . . . A 63 LEU HG . 25139 1 108 . 1 1 17 17 LEU HD11 H 1 1.211 0.020 . 1 . . . A 63 LEU HD11 . 25139 1 109 . 1 1 17 17 LEU HD12 H 1 1.211 0.020 . 1 . . . A 63 LEU HD12 . 25139 1 110 . 1 1 17 17 LEU HD13 H 1 1.211 0.020 . 1 . . . A 63 LEU HD13 . 25139 1 111 . 1 1 17 17 LEU HD21 H 1 0.818 0.020 . 1 . . . A 63 LEU HD21 . 25139 1 112 . 1 1 17 17 LEU HD22 H 1 0.818 0.020 . 1 . . . A 63 LEU HD22 . 25139 1 113 . 1 1 17 17 LEU HD23 H 1 0.818 0.020 . 1 . . . A 63 LEU HD23 . 25139 1 114 . 1 1 17 17 LEU C C 13 175.278 0.300 . 1 . . . A 63 LEU C . 25139 1 115 . 1 1 17 17 LEU CA C 13 56.288 0.300 . 1 . . . A 63 LEU CA . 25139 1 116 . 1 1 17 17 LEU CB C 13 44.118 0.300 . 1 . . . A 63 LEU CB . 25139 1 117 . 1 1 17 17 LEU CG C 13 27.558 0.300 . 1 . . . A 63 LEU CG . 25139 1 118 . 1 1 17 17 LEU CD1 C 13 26.309 0.300 . 1 . . . A 63 LEU CD1 . 25139 1 119 . 1 1 17 17 LEU CD2 C 13 25.578 0.300 . 1 . . . A 63 LEU CD2 . 25139 1 120 . 1 1 17 17 LEU N N 15 124.386 0.079 . 1 . . . A 63 LEU N . 25139 1 121 . 1 1 18 18 ASP H H 1 8.552 0.007 . 1 . . . A 64 ASP H . 25139 1 122 . 1 1 18 18 ASP C C 13 177.801 0.300 . 1 . . . A 64 ASP C . 25139 1 123 . 1 1 18 18 ASP CA C 13 51.721 0.300 . 1 . . . A 64 ASP CA . 25139 1 124 . 1 1 18 18 ASP CB C 13 40.398 0.300 . 1 . . . A 64 ASP CB . 25139 1 125 . 1 1 18 18 ASP N N 15 126.746 0.125 . 1 . . . A 64 ASP N . 25139 1 126 . 1 1 19 19 THR C C 13 175.002 0.300 . 1 . . . A 65 THR C . 25139 1 127 . 1 1 19 19 THR CB C 13 67.919 0.300 . 1 . . . A 65 THR CB . 25139 1 128 . 1 1 19 19 THR CG2 C 13 22.239 0.300 . 1 . . . A 65 THR CG2 . 25139 1 129 . 1 1 20 20 GLN H H 1 8.447 0.005 . 1 . . . A 66 GLN H . 25139 1 130 . 1 1 20 20 GLN HA H 1 3.877 0.020 . 1 . . . A 66 GLN HA . 25139 1 131 . 1 1 20 20 GLN HB2 H 1 1.992 0.020 . 1 . . . A 66 GLN HB2 . 25139 1 132 . 1 1 20 20 GLN HB3 H 1 2.285 0.020 . 1 . . . A 66 GLN HB3 . 25139 1 133 . 1 1 20 20 GLN C C 13 178.901 0.300 . 1 . . . A 66 GLN C . 25139 1 134 . 1 1 20 20 GLN CA C 13 59.416 0.300 . 1 . . . A 66 GLN CA . 25139 1 135 . 1 1 20 20 GLN CB C 13 27.924 0.300 . 1 . . . A 66 GLN CB . 25139 1 136 . 1 1 20 20 GLN N N 15 120.804 0.053 . 1 . . . A 66 GLN N . 25139 1 137 . 1 1 21 21 ALA H H 1 7.791 0.003 . 1 . . . A 67 ALA H . 25139 1 138 . 1 1 21 21 ALA HA H 1 3.957 0.020 . 1 . . . A 67 ALA HA . 25139 1 139 . 1 1 21 21 ALA HB1 H 1 1.117 0.020 . 1 . . . A 67 ALA HB1 . 25139 1 140 . 1 1 21 21 ALA HB2 H 1 1.117 0.020 . 1 . . . A 67 ALA HB2 . 25139 1 141 . 1 1 21 21 ALA HB3 H 1 1.117 0.020 . 1 . . . A 67 ALA HB3 . 25139 1 142 . 1 1 21 21 ALA C C 13 176.777 0.300 . 1 . . . A 67 ALA C . 25139 1 143 . 1 1 21 21 ALA CA C 13 54.324 0.300 . 1 . . . A 67 ALA CA . 25139 1 144 . 1 1 21 21 ALA CB C 13 18.620 0.300 . 1 . . . A 67 ALA CB . 25139 1 145 . 1 1 21 21 ALA N N 15 121.267 0.052 . 1 . . . A 67 ALA N . 25139 1 146 . 1 1 22 22 SER H H 1 7.785 0.007 . 1 . . . A 68 SER H . 25139 1 147 . 1 1 22 22 SER HA H 1 4.061 0.020 . 1 . . . A 68 SER HA . 25139 1 148 . 1 1 22 22 SER C C 13 175.875 0.300 . 1 . . . A 68 SER C . 25139 1 149 . 1 1 22 22 SER CA C 13 62.970 0.300 . 1 . . . A 68 SER CA . 25139 1 150 . 1 1 22 22 SER CB C 13 61.330 0.300 . 1 . . . A 68 SER CB . 25139 1 151 . 1 1 22 22 SER N N 15 113.339 0.113 . 1 . . . A 68 SER N . 25139 1 152 . 1 1 23 23 VAL H H 1 8.572 0.005 . 1 . . . A 69 VAL H . 25139 1 153 . 1 1 23 23 VAL HA H 1 4.076 0.020 . 1 . . . A 69 VAL HA . 25139 1 154 . 1 1 23 23 VAL HB H 1 2.037 0.020 . 1 . . . A 69 VAL HB . 25139 1 155 . 1 1 23 23 VAL HG11 H 1 0.934 0.020 . 1 . . . A 69 VAL HG11 . 25139 1 156 . 1 1 23 23 VAL HG12 H 1 0.934 0.020 . 1 . . . A 69 VAL HG12 . 25139 1 157 . 1 1 23 23 VAL HG13 H 1 0.934 0.020 . 1 . . . A 69 VAL HG13 . 25139 1 158 . 1 1 23 23 VAL HG21 H 1 0.928 0.020 . 1 . . . A 69 VAL HG21 . 25139 1 159 . 1 1 23 23 VAL HG22 H 1 0.928 0.020 . 1 . . . A 69 VAL HG22 . 25139 1 160 . 1 1 23 23 VAL HG23 H 1 0.928 0.020 . 1 . . . A 69 VAL HG23 . 25139 1 161 . 1 1 23 23 VAL C C 13 176.384 0.300 . 1 . . . A 69 VAL C . 25139 1 162 . 1 1 23 23 VAL CA C 13 65.731 0.300 . 1 . . . A 69 VAL CA . 25139 1 163 . 1 1 23 23 VAL CB C 13 31.489 0.300 . 1 . . . A 69 VAL CB . 25139 1 164 . 1 1 23 23 VAL CG1 C 13 21.812 0.300 . 1 . . . A 69 VAL CG1 . 25139 1 165 . 1 1 23 23 VAL CG2 C 13 20.684 0.300 . 1 . . . A 69 VAL CG2 . 25139 1 166 . 1 1 23 23 VAL N N 15 125.140 0.076 . 1 . . . A 69 VAL N . 25139 1 167 . 1 1 24 24 SER H H 1 7.951 0.003 . 1 . . . A 70 SER H . 25139 1 168 . 1 1 24 24 SER HA H 1 4.229 0.020 . 1 . . . A 70 SER HA . 25139 1 169 . 1 1 24 24 SER HB2 H 1 3.895 0.020 . 1 . . . A 70 SER HB2 . 25139 1 170 . 1 1 24 24 SER HB3 H 1 4.200 0.020 . 1 . . . A 70 SER HB3 . 25139 1 171 . 1 1 24 24 SER C C 13 174.101 0.300 . 1 . . . A 70 SER C . 25139 1 172 . 1 1 24 24 SER CA C 13 61.627 0.300 . 1 . . . A 70 SER CA . 25139 1 173 . 1 1 24 24 SER N N 15 116.704 0.054 . 1 . . . A 70 SER N . 25139 1 174 . 1 1 25 25 ASN H H 1 7.131 0.004 . 1 . . . A 71 ASN H . 25139 1 175 . 1 1 25 25 ASN HA H 1 4.802 0.020 . 1 . . . A 71 ASN HA . 25139 1 176 . 1 1 25 25 ASN HB2 H 1 3.034 0.020 . 1 . . . A 71 ASN HB2 . 25139 1 177 . 1 1 25 25 ASN HB3 H 1 2.657 0.020 . 1 . . . A 71 ASN HB3 . 25139 1 178 . 1 1 25 25 ASN C C 13 174.332 0.300 . 1 . . . A 71 ASN C . 25139 1 179 . 1 1 25 25 ASN CA C 13 52.439 0.300 . 1 . . . A 71 ASN CA . 25139 1 180 . 1 1 25 25 ASN CB C 13 40.467 0.300 . 1 . . . A 71 ASN CB . 25139 1 181 . 1 1 25 25 ASN N N 15 117.576 0.091 . 1 . . . A 71 ASN N . 25139 1 182 . 1 1 26 26 GLY H H 1 7.338 0.005 . 1 . . . A 72 GLY H . 25139 1 183 . 1 1 26 26 GLY HA2 H 1 3.926 0.020 . 1 . . . A 72 GLY HA2 . 25139 1 184 . 1 1 26 26 GLY HA3 H 1 3.212 0.020 . 1 . . . A 72 GLY HA3 . 25139 1 185 . 1 1 26 26 GLY C C 13 174.710 0.300 . 1 . . . A 72 GLY C . 25139 1 186 . 1 1 26 26 GLY CA C 13 44.549 0.300 . 1 . . . A 72 GLY CA . 25139 1 187 . 1 1 26 26 GLY N N 15 103.925 0.066 . 1 . . . A 72 GLY N . 25139 1 188 . 1 1 27 27 ALA H H 1 8.032 0.003 . 1 . . . A 73 ALA H . 25139 1 189 . 1 1 27 27 ALA HA H 1 4.172 0.020 . 1 . . . A 73 ALA HA . 25139 1 190 . 1 1 27 27 ALA HB1 H 1 0.942 0.020 . 1 . . . A 73 ALA HB1 . 25139 1 191 . 1 1 27 27 ALA HB2 H 1 0.942 0.020 . 1 . . . A 73 ALA HB2 . 25139 1 192 . 1 1 27 27 ALA HB3 H 1 0.942 0.020 . 1 . . . A 73 ALA HB3 . 25139 1 193 . 1 1 27 27 ALA C C 13 175.896 0.300 . 1 . . . A 73 ALA C . 25139 1 194 . 1 1 27 27 ALA CA C 13 52.673 0.300 . 1 . . . A 73 ALA CA . 25139 1 195 . 1 1 27 27 ALA CB C 13 20.056 0.300 . 1 . . . A 73 ALA CB . 25139 1 196 . 1 1 27 27 ALA N N 15 124.942 0.032 . 1 . . . A 73 ALA N . 25139 1 197 . 1 1 28 28 THR H H 1 8.530 0.004 . 1 . . . A 74 THR H . 25139 1 198 . 1 1 28 28 THR HA H 1 4.678 0.020 . 1 . . . A 74 THR HA . 25139 1 199 . 1 1 28 28 THR HG21 H 1 1.200 0.020 . 1 . . . A 74 THR HG21 . 25139 1 200 . 1 1 28 28 THR HG22 H 1 1.200 0.020 . 1 . . . A 74 THR HG22 . 25139 1 201 . 1 1 28 28 THR HG23 H 1 1.200 0.020 . 1 . . . A 74 THR HG23 . 25139 1 202 . 1 1 28 28 THR C C 13 173.339 0.300 . 1 . . . A 74 THR C . 25139 1 203 . 1 1 28 28 THR CA C 13 61.545 0.300 . 1 . . . A 74 THR CA . 25139 1 204 . 1 1 28 28 THR CB C 13 71.319 0.300 . 1 . . . A 74 THR CB . 25139 1 205 . 1 1 28 28 THR CG2 C 13 21.800 0.300 . 1 . . . A 74 THR CG2 . 25139 1 206 . 1 1 28 28 THR N N 15 113.423 0.025 . 1 . . . A 74 THR N . 25139 1 207 . 1 1 29 29 PHE H H 1 9.146 0.012 . 1 . . . A 75 PHE H . 25139 1 208 . 1 1 29 29 PHE HA H 1 4.604 0.020 . 1 . . . A 75 PHE HA . 25139 1 209 . 1 1 29 29 PHE HB2 H 1 3.143 0.020 . 1 . . . A 75 PHE HB2 . 25139 1 210 . 1 1 29 29 PHE HB3 H 1 3.556 0.020 . 1 . . . A 75 PHE HB3 . 25139 1 211 . 1 1 29 29 PHE HD1 H 1 7.283 0.020 . 3 . . . A 75 PHE HD1 . 25139 1 212 . 1 1 29 29 PHE HD2 H 1 7.283 0.020 . 3 . . . A 75 PHE HD2 . 25139 1 213 . 1 1 29 29 PHE C C 13 174.623 0.300 . 1 . . . A 75 PHE C . 25139 1 214 . 1 1 29 29 PHE CA C 13 57.616 0.300 . 1 . . . A 75 PHE CA . 25139 1 215 . 1 1 29 29 PHE CB C 13 38.675 0.300 . 1 . . . A 75 PHE CB . 25139 1 216 . 1 1 29 29 PHE N N 15 128.180 0.116 . 1 . . . A 75 PHE N . 25139 1 217 . 1 1 30 30 LEU H H 1 8.635 0.005 . 1 . . . A 76 LEU H . 25139 1 218 . 1 1 30 30 LEU HA H 1 4.351 0.020 . 1 . . . A 76 LEU HA . 25139 1 219 . 1 1 30 30 LEU HB2 H 1 1.656 0.020 . 2 . . . A 76 LEU HB2 . 25139 1 220 . 1 1 30 30 LEU HB3 H 1 1.656 0.020 . 2 . . . A 76 LEU HB3 . 25139 1 221 . 1 1 30 30 LEU HD11 H 1 0.949 0.020 . 1 . . . A 76 LEU HD11 . 25139 1 222 . 1 1 30 30 LEU HD12 H 1 0.949 0.020 . 1 . . . A 76 LEU HD12 . 25139 1 223 . 1 1 30 30 LEU HD13 H 1 0.949 0.020 . 1 . . . A 76 LEU HD13 . 25139 1 224 . 1 1 30 30 LEU HD21 H 1 0.615 0.020 . 1 . . . A 76 LEU HD21 . 25139 1 225 . 1 1 30 30 LEU HD22 H 1 0.615 0.020 . 1 . . . A 76 LEU HD22 . 25139 1 226 . 1 1 30 30 LEU HD23 H 1 0.615 0.020 . 1 . . . A 76 LEU HD23 . 25139 1 227 . 1 1 30 30 LEU C C 13 176.339 0.300 . 1 . . . A 76 LEU C . 25139 1 228 . 1 1 30 30 LEU CA C 13 55.983 0.300 . 1 . . . A 76 LEU CA . 25139 1 229 . 1 1 30 30 LEU CB C 13 42.330 0.300 . 1 . . . A 76 LEU CB . 25139 1 230 . 1 1 30 30 LEU CD1 C 13 22.421 0.300 . 1 . . . A 76 LEU CD1 . 25139 1 231 . 1 1 30 30 LEU CD2 C 13 26.399 0.300 . 1 . . . A 76 LEU CD2 . 25139 1 232 . 1 1 30 30 LEU N N 15 127.849 0.044 . 1 . . . A 76 LEU N . 25139 1 233 . 1 1 31 31 GLU H H 1 7.252 0.004 . 1 . . . A 77 GLU H . 25139 1 234 . 1 1 31 31 GLU HA H 1 4.408 0.020 . 1 . . . A 77 GLU HA . 25139 1 235 . 1 1 31 31 GLU HB2 H 1 2.156 0.020 . 2 . . . A 77 GLU HB2 . 25139 1 236 . 1 1 31 31 GLU HB3 H 1 2.156 0.020 . 2 . . . A 77 GLU HB3 . 25139 1 237 . 1 1 31 31 GLU C C 13 174.734 0.300 . 1 . . . A 77 GLU C . 25139 1 238 . 1 1 31 31 GLU CA C 13 56.353 0.300 . 1 . . . A 77 GLU CA . 25139 1 239 . 1 1 31 31 GLU CB C 13 33.207 0.300 . 1 . . . A 77 GLU CB . 25139 1 240 . 1 1 31 31 GLU N N 15 115.131 0.025 . 1 . . . A 77 GLU N . 25139 1 241 . 1 1 32 32 SER H H 1 9.033 0.004 . 1 . . . A 78 SER H . 25139 1 242 . 1 1 32 32 SER HA H 1 5.561 0.020 . 1 . . . A 78 SER HA . 25139 1 243 . 1 1 32 32 SER HB2 H 1 3.956 0.020 . 2 . . . A 78 SER HB2 . 25139 1 244 . 1 1 32 32 SER HB3 H 1 3.956 0.020 . 2 . . . A 78 SER HB3 . 25139 1 245 . 1 1 32 32 SER C C 13 171.968 0.300 . 1 . . . A 78 SER C . 25139 1 246 . 1 1 32 32 SER CA C 13 54.061 0.300 . 1 . . . A 78 SER CA . 25139 1 247 . 1 1 32 32 SER CB C 13 64.074 0.300 . 1 . . . A 78 SER CB . 25139 1 248 . 1 1 32 32 SER N N 15 118.016 0.052 . 1 . . . A 78 SER N . 25139 1 249 . 1 1 33 33 PRO HB2 H 1 2.310 0.020 . 2 . . . A 79 PRO HB2 . 25139 1 250 . 1 1 33 33 PRO HB3 H 1 2.310 0.020 . 2 . . . A 79 PRO HB3 . 25139 1 251 . 1 1 33 33 PRO HD2 H 1 3.691 0.020 . 2 . . . A 79 PRO HD2 . 25139 1 252 . 1 1 33 33 PRO HD3 H 1 3.691 0.020 . 2 . . . A 79 PRO HD3 . 25139 1 253 . 1 1 33 33 PRO CA C 13 62.600 0.300 . 1 . . . A 79 PRO CA . 25139 1 254 . 1 1 33 33 PRO CB C 13 32.410 0.300 . 1 . . . A 79 PRO CB . 25139 1 255 . 1 1 33 33 PRO CD C 13 50.700 0.300 . 1 . . . A 79 PRO CD . 25139 1 256 . 1 1 34 34 THR H H 1 8.670 0.006 . 1 . . . A 80 THR H . 25139 1 257 . 1 1 34 34 THR HA H 1 4.342 0.020 . 1 . . . A 80 THR HA . 25139 1 258 . 1 1 34 34 THR HG21 H 1 1.207 0.020 . 1 . . . A 80 THR HG21 . 25139 1 259 . 1 1 34 34 THR HG22 H 1 1.207 0.020 . 1 . . . A 80 THR HG22 . 25139 1 260 . 1 1 34 34 THR HG23 H 1 1.207 0.020 . 1 . . . A 80 THR HG23 . 25139 1 261 . 1 1 34 34 THR C C 13 174.494 0.300 . 1 . . . A 80 THR C . 25139 1 262 . 1 1 34 34 THR CA C 13 61.453 0.300 . 1 . . . A 80 THR CA . 25139 1 263 . 1 1 34 34 THR CB C 13 67.797 0.300 . 1 . . . A 80 THR CB . 25139 1 264 . 1 1 34 34 THR CG2 C 13 21.613 0.300 . 1 . . . A 80 THR CG2 . 25139 1 265 . 1 1 34 34 THR N N 15 118.079 0.067 . 1 . . . A 80 THR N . 25139 1 266 . 1 1 35 35 VAL H H 1 7.448 0.004 . 1 . . . A 81 VAL H . 25139 1 267 . 1 1 35 35 VAL HA H 1 4.607 0.020 . 1 . . . A 81 VAL HA . 25139 1 268 . 1 1 35 35 VAL C C 13 175.518 0.300 . 1 . . . A 81 VAL C . 25139 1 269 . 1 1 35 35 VAL CA C 13 59.114 0.300 . 1 . . . A 81 VAL CA . 25139 1 270 . 1 1 35 35 VAL CB C 13 34.595 0.300 . 1 . . . A 81 VAL CB . 25139 1 271 . 1 1 35 35 VAL N N 15 117.395 0.069 . 1 . . . A 81 VAL N . 25139 1 272 . 1 1 36 36 ARG H H 1 8.710 0.019 . 1 . . . A 82 ARG H . 25139 1 273 . 1 1 36 36 ARG HA H 1 4.521 0.020 . 1 . . . A 82 ARG HA . 25139 1 274 . 1 1 36 36 ARG HB2 H 1 2.069 0.020 . 2 . . . A 82 ARG HB2 . 25139 1 275 . 1 1 36 36 ARG HB3 H 1 2.069 0.020 . 2 . . . A 82 ARG HB3 . 25139 1 276 . 1 1 36 36 ARG HG2 H 1 1.750 0.020 . 2 . . . A 82 ARG HG2 . 25139 1 277 . 1 1 36 36 ARG HG3 H 1 1.750 0.020 . 2 . . . A 82 ARG HG3 . 25139 1 278 . 1 1 36 36 ARG HD2 H 1 3.196 0.020 . 2 . . . A 82 ARG HD2 . 25139 1 279 . 1 1 36 36 ARG HD3 H 1 3.196 0.020 . 2 . . . A 82 ARG HD3 . 25139 1 280 . 1 1 36 36 ARG C C 13 176.992 0.300 . 1 . . . A 82 ARG C . 25139 1 281 . 1 1 36 36 ARG CA C 13 56.385 0.300 . 1 . . . A 82 ARG CA . 25139 1 282 . 1 1 36 36 ARG CB C 13 31.602 0.300 . 1 . . . A 82 ARG CB . 25139 1 283 . 1 1 36 36 ARG CG C 13 26.894 0.300 . 1 . . . A 82 ARG CG . 25139 1 284 . 1 1 36 36 ARG CD C 13 43.026 0.300 . 1 . . . A 82 ARG CD . 25139 1 285 . 1 1 36 36 ARG N N 15 117.852 0.273 . 1 . . . A 82 ARG N . 25139 1 286 . 1 1 37 37 ARG H H 1 7.292 0.020 . 1 . . . A 83 ARG H . 25139 1 287 . 1 1 37 37 ARG HA H 1 5.322 0.020 . 1 . . . A 83 ARG HA . 25139 1 288 . 1 1 37 37 ARG HB2 H 1 2.122 0.020 . 2 . . . A 83 ARG HB2 . 25139 1 289 . 1 1 37 37 ARG HB3 H 1 2.122 0.020 . 2 . . . A 83 ARG HB3 . 25139 1 290 . 1 1 37 37 ARG HG2 H 1 1.671 0.020 . 1 . . . A 83 ARG HG2 . 25139 1 291 . 1 1 37 37 ARG HG3 H 1 1.764 0.020 . 1 . . . A 83 ARG HG3 . 25139 1 292 . 1 1 37 37 ARG HD2 H 1 3.262 0.020 . 2 . . . A 83 ARG HD2 . 25139 1 293 . 1 1 37 37 ARG HD3 H 1 3.262 0.020 . 2 . . . A 83 ARG HD3 . 25139 1 294 . 1 1 37 37 ARG C C 13 177.379 0.300 . 1 . . . A 83 ARG C . 25139 1 295 . 1 1 37 37 ARG CA C 13 53.684 0.300 . 1 . . . A 83 ARG CA . 25139 1 296 . 1 1 37 37 ARG CB C 13 33.041 0.300 . 1 . . . A 83 ARG CB . 25139 1 297 . 1 1 37 37 ARG CG C 13 26.789 0.300 . 1 . . . A 83 ARG CG . 25139 1 298 . 1 1 37 37 ARG CD C 13 43.399 0.300 . 1 . . . A 83 ARG CD . 25139 1 299 . 1 1 37 37 ARG N N 15 117.035 0.300 . 1 . . . A 83 ARG N . 25139 1 300 . 1 1 38 38 GLY H H 1 9.255 0.004 . 1 . . . A 84 GLY H . 25139 1 301 . 1 1 38 38 GLY HA2 H 1 3.490 0.020 . 1 . . . A 84 GLY HA2 . 25139 1 302 . 1 1 38 38 GLY HA3 H 1 4.167 0.020 . 1 . . . A 84 GLY HA3 . 25139 1 303 . 1 1 38 38 GLY C C 13 176.940 0.300 . 1 . . . A 84 GLY C . 25139 1 304 . 1 1 38 38 GLY CA C 13 48.672 0.300 . 1 . . . A 84 GLY CA . 25139 1 305 . 1 1 38 38 GLY N N 15 114.911 0.086 . 1 . . . A 84 GLY N . 25139 1 306 . 1 1 39 39 TRP H H 1 9.963 0.007 . 1 . . . A 85 TRP H . 25139 1 307 . 1 1 39 39 TRP HA H 1 4.167 0.020 . 1 . . . A 85 TRP HA . 25139 1 308 . 1 1 39 39 TRP HB2 H 1 3.042 0.020 . 1 . . . A 85 TRP HB2 . 25139 1 309 . 1 1 39 39 TRP HB3 H 1 3.129 0.020 . 1 . . . A 85 TRP HB3 . 25139 1 310 . 1 1 39 39 TRP HD1 H 1 7.094 0.020 . 1 . . . A 85 TRP HD1 . 25139 1 311 . 1 1 39 39 TRP HE1 H 1 9.969 0.003 . 1 . . . A 85 TRP HE1 . 25139 1 312 . 1 1 39 39 TRP HZ2 H 1 7.392 0.020 . 1 . . . A 85 TRP HZ2 . 25139 1 313 . 1 1 39 39 TRP C C 13 178.272 0.300 . 1 . . . A 85 TRP C . 25139 1 314 . 1 1 39 39 TRP CA C 13 60.045 0.300 . 1 . . . A 85 TRP CA . 25139 1 315 . 1 1 39 39 TRP CB C 13 29.217 0.300 . 1 . . . A 85 TRP CB . 25139 1 316 . 1 1 39 39 TRP N N 15 121.810 0.060 . 1 . . . A 85 TRP N . 25139 1 317 . 1 1 39 39 TRP NE1 N 15 128.338 0.071 . 1 . . . A 85 TRP NE1 . 25139 1 318 . 1 1 40 40 ASP H H 1 6.934 0.004 . 1 . . . A 86 ASP H . 25139 1 319 . 1 1 40 40 ASP HA H 1 4.393 0.020 . 1 . . . A 86 ASP HA . 25139 1 320 . 1 1 40 40 ASP HB2 H 1 2.833 0.020 . 2 . . . A 86 ASP HB2 . 25139 1 321 . 1 1 40 40 ASP HB3 H 1 2.833 0.020 . 2 . . . A 86 ASP HB3 . 25139 1 322 . 1 1 40 40 ASP C C 13 178.803 0.300 . 1 . . . A 86 ASP C . 25139 1 323 . 1 1 40 40 ASP CA C 13 57.054 0.300 . 1 . . . A 86 ASP CA . 25139 1 324 . 1 1 40 40 ASP CB C 13 40.733 0.300 . 1 . . . A 86 ASP CB . 25139 1 325 . 1 1 40 40 ASP N N 15 116.400 0.079 . 1 . . . A 86 ASP N . 25139 1 326 . 1 1 41 41 CYS H H 1 7.603 0.005 . 1 . . . A 87 CYS H . 25139 1 327 . 1 1 41 41 CYS HA H 1 4.250 0.020 . 1 . . . A 87 CYS HA . 25139 1 328 . 1 1 41 41 CYS HB2 H 1 2.635 0.020 . 1 . . . A 87 CYS HB2 . 25139 1 329 . 1 1 41 41 CYS HB3 H 1 3.111 0.020 . 1 . . . A 87 CYS HB3 . 25139 1 330 . 1 1 41 41 CYS C C 13 174.956 0.300 . 1 . . . A 87 CYS C . 25139 1 331 . 1 1 41 41 CYS CA C 13 57.147 0.300 . 1 . . . A 87 CYS CA . 25139 1 332 . 1 1 41 41 CYS CB C 13 37.485 0.300 . 1 . . . A 87 CYS CB . 25139 1 333 . 1 1 41 41 CYS N N 15 122.454 0.096 . 1 . . . A 87 CYS N . 25139 1 334 . 1 1 42 42 VAL H H 1 7.192 0.005 . 1 . . . A 88 VAL H . 25139 1 335 . 1 1 42 42 VAL HA H 1 2.458 0.020 . 1 . . . A 88 VAL HA . 25139 1 336 . 1 1 42 42 VAL HB H 1 1.392 0.020 . 1 . . . A 88 VAL HB . 25139 1 337 . 1 1 42 42 VAL HG11 H 1 -0.297 0.020 . 1 . . . A 88 VAL HG11 . 25139 1 338 . 1 1 42 42 VAL HG12 H 1 -0.297 0.020 . 1 . . . A 88 VAL HG12 . 25139 1 339 . 1 1 42 42 VAL HG13 H 1 -0.297 0.020 . 1 . . . A 88 VAL HG13 . 25139 1 340 . 1 1 42 42 VAL HG21 H 1 -0.313 0.020 . 1 . . . A 88 VAL HG21 . 25139 1 341 . 1 1 42 42 VAL HG22 H 1 -0.313 0.020 . 1 . . . A 88 VAL HG22 . 25139 1 342 . 1 1 42 42 VAL HG23 H 1 -0.313 0.020 . 1 . . . A 88 VAL HG23 . 25139 1 343 . 1 1 42 42 VAL C C 13 177.413 0.300 . 1 . . . A 88 VAL C . 25139 1 344 . 1 1 42 42 VAL CA C 13 66.976 0.300 . 1 . . . A 88 VAL CA . 25139 1 345 . 1 1 42 42 VAL CB C 13 30.242 0.300 . 1 . . . A 88 VAL CB . 25139 1 346 . 1 1 42 42 VAL CG1 C 13 21.782 0.300 . 1 . . . A 88 VAL CG1 . 25139 1 347 . 1 1 42 42 VAL CG2 C 13 20.763 0.300 . 1 . . . A 88 VAL CG2 . 25139 1 348 . 1 1 42 42 VAL N N 15 119.192 0.084 . 1 . . . A 88 VAL N . 25139 1 349 . 1 1 43 43 ARG H H 1 7.971 0.004 . 1 . . . A 89 ARG H . 25139 1 350 . 1 1 43 43 ARG HA H 1 3.680 0.020 . 1 . . . A 89 ARG HA . 25139 1 351 . 1 1 43 43 ARG HG2 H 1 1.498 0.020 . 2 . . . A 89 ARG HG2 . 25139 1 352 . 1 1 43 43 ARG HG3 H 1 1.498 0.020 . 2 . . . A 89 ARG HG3 . 25139 1 353 . 1 1 43 43 ARG HD2 H 1 3.143 0.020 . 2 . . . A 89 ARG HD2 . 25139 1 354 . 1 1 43 43 ARG HD3 H 1 3.143 0.020 . 2 . . . A 89 ARG HD3 . 25139 1 355 . 1 1 43 43 ARG C C 13 178.677 0.300 . 1 . . . A 89 ARG C . 25139 1 356 . 1 1 43 43 ARG CA C 13 59.955 0.300 . 1 . . . A 89 ARG CA . 25139 1 357 . 1 1 43 43 ARG CB C 13 29.791 0.300 . 1 . . . A 89 ARG CB . 25139 1 358 . 1 1 43 43 ARG CG C 13 28.530 0.300 . 1 . . . A 89 ARG CG . 25139 1 359 . 1 1 43 43 ARG CD C 13 43.250 0.300 . 1 . . . A 89 ARG CD . 25139 1 360 . 1 1 43 43 ARG N N 15 118.185 0.105 . 1 . . . A 89 ARG N . 25139 1 361 . 1 1 44 44 ALA H H 1 7.453 0.003 . 1 . . . A 90 ALA H . 25139 1 362 . 1 1 44 44 ALA HA H 1 4.075 0.020 . 1 . . . A 90 ALA HA . 25139 1 363 . 1 1 44 44 ALA HB1 H 1 1.438 0.020 . 1 . . . A 90 ALA HB1 . 25139 1 364 . 1 1 44 44 ALA HB2 H 1 1.438 0.020 . 1 . . . A 90 ALA HB2 . 25139 1 365 . 1 1 44 44 ALA HB3 H 1 1.438 0.020 . 1 . . . A 90 ALA HB3 . 25139 1 366 . 1 1 44 44 ALA C C 13 177.416 0.300 . 1 . . . A 90 ALA C . 25139 1 367 . 1 1 44 44 ALA CA C 13 54.254 0.300 . 1 . . . A 90 ALA CA . 25139 1 368 . 1 1 44 44 ALA CB C 13 17.436 0.300 . 1 . . . A 90 ALA CB . 25139 1 369 . 1 1 44 44 ALA N N 15 120.815 0.050 . 1 . . . A 90 ALA N . 25139 1 370 . 1 1 45 45 CYS H H 1 7.944 0.005 . 1 . . . A 91 CYS H . 25139 1 371 . 1 1 45 45 CYS HA H 1 4.371 0.020 . 1 . . . A 91 CYS HA . 25139 1 372 . 1 1 45 45 CYS HB2 H 1 3.115 0.020 . 1 . . . A 91 CYS HB2 . 25139 1 373 . 1 1 45 45 CYS HB3 H 1 2.999 0.020 . 1 . . . A 91 CYS HB3 . 25139 1 374 . 1 1 45 45 CYS C C 13 176.654 0.300 . 1 . . . A 91 CYS C . 25139 1 375 . 1 1 45 45 CYS CA C 13 57.695 0.300 . 1 . . . A 91 CYS CA . 25139 1 376 . 1 1 45 45 CYS CB C 13 37.704 0.300 . 1 . . . A 91 CYS CB . 25139 1 377 . 1 1 45 45 CYS N N 15 120.380 0.040 . 1 . . . A 91 CYS N . 25139 1 378 . 1 1 46 46 CYS H H 1 8.315 0.004 . 1 . . . A 92 CYS H . 25139 1 379 . 1 1 46 46 CYS HA H 1 4.404 0.020 . 1 . . . A 92 CYS HA . 25139 1 380 . 1 1 46 46 CYS HB2 H 1 3.456 0.020 . 1 . . . A 92 CYS HB2 . 25139 1 381 . 1 1 46 46 CYS HB3 H 1 3.374 0.020 . 1 . . . A 92 CYS HB3 . 25139 1 382 . 1 1 46 46 CYS C C 13 175.628 0.300 . 1 . . . A 92 CYS C . 25139 1 383 . 1 1 46 46 CYS CA C 13 58.706 0.300 . 1 . . . A 92 CYS CA . 25139 1 384 . 1 1 46 46 CYS CB C 13 42.149 0.300 . 1 . . . A 92 CYS CB . 25139 1 385 . 1 1 46 46 CYS N N 15 116.270 0.062 . 1 . . . A 92 CYS N . 25139 1 386 . 1 1 47 47 THR H H 1 7.445 0.004 . 1 . . . A 93 THR H . 25139 1 387 . 1 1 47 47 THR HA H 1 4.481 0.020 . 1 . . . A 93 THR HA . 25139 1 388 . 1 1 47 47 THR HG21 H 1 1.232 0.020 . 1 . . . A 93 THR HG21 . 25139 1 389 . 1 1 47 47 THR HG22 H 1 1.232 0.020 . 1 . . . A 93 THR HG22 . 25139 1 390 . 1 1 47 47 THR HG23 H 1 1.232 0.020 . 1 . . . A 93 THR HG23 . 25139 1 391 . 1 1 47 47 THR C C 13 173.606 0.300 . 1 . . . A 93 THR C . 25139 1 392 . 1 1 47 47 THR CA C 13 61.402 0.300 . 1 . . . A 93 THR CA . 25139 1 393 . 1 1 47 47 THR CB C 13 69.046 0.300 . 1 . . . A 93 THR CB . 25139 1 394 . 1 1 47 47 THR CG2 C 13 21.509 0.300 . 1 . . . A 93 THR CG2 . 25139 1 395 . 1 1 47 47 THR N N 15 107.283 0.065 . 1 . . . A 93 THR N . 25139 1 396 . 1 1 48 48 THR H H 1 7.553 0.007 . 1 . . . A 94 THR H . 25139 1 397 . 1 1 48 48 THR HA H 1 4.398 0.020 . 1 . . . A 94 THR HA . 25139 1 398 . 1 1 48 48 THR HB H 1 4.040 0.020 . 1 . . . A 94 THR HB . 25139 1 399 . 1 1 48 48 THR HG21 H 1 1.182 0.020 . 1 . . . A 94 THR HG21 . 25139 1 400 . 1 1 48 48 THR HG22 H 1 1.182 0.020 . 1 . . . A 94 THR HG22 . 25139 1 401 . 1 1 48 48 THR HG23 H 1 1.182 0.020 . 1 . . . A 94 THR HG23 . 25139 1 402 . 1 1 48 48 THR C C 13 173.493 0.300 . 1 . . . A 94 THR C . 25139 1 403 . 1 1 48 48 THR CA C 13 62.726 0.300 . 1 . . . A 94 THR CA . 25139 1 404 . 1 1 48 48 THR CB C 13 69.704 0.300 . 1 . . . A 94 THR CB . 25139 1 405 . 1 1 48 48 THR CG2 C 13 21.561 0.300 . 1 . . . A 94 THR CG2 . 25139 1 406 . 1 1 48 48 THR N N 15 121.432 0.049 . 1 . . . A 94 THR N . 25139 1 407 . 1 1 49 49 GLN H H 1 8.812 0.005 . 1 . . . A 95 GLN H . 25139 1 408 . 1 1 49 49 GLN HA H 1 3.944 0.020 . 1 . . . A 95 GLN HA . 25139 1 409 . 1 1 49 49 GLN HB2 H 1 2.030 0.020 . 2 . . . A 95 GLN HB2 . 25139 1 410 . 1 1 49 49 GLN HB3 H 1 2.030 0.020 . 2 . . . A 95 GLN HB3 . 25139 1 411 . 1 1 49 49 GLN HG2 H 1 2.402 0.020 . 2 . . . A 95 GLN HG2 . 25139 1 412 . 1 1 49 49 GLN HG3 H 1 2.402 0.020 . 2 . . . A 95 GLN HG3 . 25139 1 413 . 1 1 49 49 GLN C C 13 176.293 0.300 . 1 . . . A 95 GLN C . 25139 1 414 . 1 1 49 49 GLN CA C 13 58.040 0.300 . 1 . . . A 95 GLN CA . 25139 1 415 . 1 1 49 49 GLN CB C 13 28.256 0.300 . 1 . . . A 95 GLN CB . 25139 1 416 . 1 1 49 49 GLN CG C 13 33.649 0.300 . 1 . . . A 95 GLN CG . 25139 1 417 . 1 1 49 49 GLN N N 15 129.410 0.073 . 1 . . . A 95 GLN N . 25139 1 418 . 1 1 50 50 ASN H H 1 8.791 0.006 . 1 . . . A 96 ASN H . 25139 1 419 . 1 1 50 50 ASN HA H 1 4.199 0.020 . 1 . . . A 96 ASN HA . 25139 1 420 . 1 1 50 50 ASN HB2 H 1 3.166 0.020 . 1 . . . A 96 ASN HB2 . 25139 1 421 . 1 1 50 50 ASN HB3 H 1 3.293 0.020 . 1 . . . A 96 ASN HB3 . 25139 1 422 . 1 1 50 50 ASN C C 13 172.260 0.300 . 1 . . . A 96 ASN C . 25139 1 423 . 1 1 50 50 ASN CA C 13 55.567 0.300 . 1 . . . A 96 ASN CA . 25139 1 424 . 1 1 50 50 ASN CB C 13 36.837 0.300 . 1 . . . A 96 ASN CB . 25139 1 425 . 1 1 50 50 ASN N N 15 115.015 0.054 . 1 . . . A 96 ASN N . 25139 1 426 . 1 1 51 51 CYS H H 1 7.651 0.007 . 1 . . . A 97 CYS H . 25139 1 427 . 1 1 51 51 CYS HA H 1 4.101 0.020 . 1 . . . A 97 CYS HA . 25139 1 428 . 1 1 51 51 CYS HB2 H 1 2.832 0.020 . 2 . . . A 97 CYS HB2 . 25139 1 429 . 1 1 51 51 CYS HB3 H 1 2.832 0.020 . 2 . . . A 97 CYS HB3 . 25139 1 430 . 1 1 51 51 CYS C C 13 175.025 0.300 . 1 . . . A 97 CYS C . 25139 1 431 . 1 1 51 51 CYS CA C 13 58.148 0.300 . 1 . . . A 97 CYS CA . 25139 1 432 . 1 1 51 51 CYS CB C 13 43.234 0.300 . 1 . . . A 97 CYS CB . 25139 1 433 . 1 1 51 51 CYS N N 15 115.830 0.071 . 1 . . . A 97 CYS N . 25139 1 434 . 1 1 52 52 ASN H H 1 8.736 0.006 . 1 . . . A 98 ASN H . 25139 1 435 . 1 1 52 52 ASN HA H 1 5.133 0.020 . 1 . . . A 98 ASN HA . 25139 1 436 . 1 1 52 52 ASN HB2 H 1 3.311 0.020 . 1 . . . A 98 ASN HB2 . 25139 1 437 . 1 1 52 52 ASN HB3 H 1 2.811 0.020 . 1 . . . A 98 ASN HB3 . 25139 1 438 . 1 1 52 52 ASN C C 13 171.892 0.300 . 1 . . . A 98 ASN C . 25139 1 439 . 1 1 52 52 ASN CA C 13 53.194 0.300 . 1 . . . A 98 ASN CA . 25139 1 440 . 1 1 52 52 ASN CB C 13 39.948 0.300 . 1 . . . A 98 ASN CB . 25139 1 441 . 1 1 52 52 ASN N N 15 125.148 0.070 . 1 . . . A 98 ASN N . 25139 1 442 . 1 1 53 53 LEU H H 1 8.200 0.006 . 1 . . . A 99 LEU H . 25139 1 443 . 1 1 53 53 LEU C C 13 173.084 0.300 . 1 . . . A 99 LEU C . 25139 1 444 . 1 1 53 53 LEU CA C 13 56.120 0.300 . 1 . . . A 99 LEU CA . 25139 1 445 . 1 1 53 53 LEU CB C 13 44.328 0.300 . 1 . . . A 99 LEU CB . 25139 1 446 . 1 1 53 53 LEU N N 15 120.898 0.063 . 1 . . . A 99 LEU N . 25139 1 447 . 1 1 54 54 ALA H H 1 9.156 0.020 . 1 . . . A 100 ALA H . 25139 1 448 . 1 1 54 54 ALA HB1 H 1 1.251 0.020 . 1 . . . A 100 ALA HB1 . 25139 1 449 . 1 1 54 54 ALA HB2 H 1 1.251 0.020 . 1 . . . A 100 ALA HB2 . 25139 1 450 . 1 1 54 54 ALA HB3 H 1 1.251 0.020 . 1 . . . A 100 ALA HB3 . 25139 1 451 . 1 1 54 54 ALA C C 13 174.938 0.300 . 1 . . . A 100 ALA C . 25139 1 452 . 1 1 54 54 ALA CA C 13 49.747 0.300 . 1 . . . A 100 ALA CA . 25139 1 453 . 1 1 54 54 ALA CB C 13 20.714 0.300 . 1 . . . A 100 ALA CB . 25139 1 454 . 1 1 54 54 ALA N N 15 128.085 0.300 . 1 . . . A 100 ALA N . 25139 1 455 . 1 1 55 55 LEU H H 1 9.578 0.008 . 1 . . . A 101 LEU H . 25139 1 456 . 1 1 55 55 LEU HA H 1 5.142 0.020 . 1 . . . A 101 LEU HA . 25139 1 457 . 1 1 55 55 LEU HB2 H 1 1.360 0.020 . 1 . . . A 101 LEU HB2 . 25139 1 458 . 1 1 55 55 LEU HB3 H 1 1.360 0.020 . 1 . . . A 101 LEU HB3 . 25139 1 459 . 1 1 55 55 LEU HD11 H 1 1.177 0.020 . 1 . . . A 101 LEU HD11 . 25139 1 460 . 1 1 55 55 LEU HD12 H 1 1.177 0.020 . 1 . . . A 101 LEU HD12 . 25139 1 461 . 1 1 55 55 LEU HD13 H 1 1.177 0.020 . 1 . . . A 101 LEU HD13 . 25139 1 462 . 1 1 55 55 LEU HD21 H 1 0.742 0.020 . 1 . . . A 101 LEU HD21 . 25139 1 463 . 1 1 55 55 LEU HD22 H 1 0.742 0.020 . 1 . . . A 101 LEU HD22 . 25139 1 464 . 1 1 55 55 LEU HD23 H 1 0.742 0.020 . 1 . . . A 101 LEU HD23 . 25139 1 465 . 1 1 55 55 LEU C C 13 174.379 0.300 . 1 . . . A 101 LEU C . 25139 1 466 . 1 1 55 55 LEU CA C 13 53.853 0.300 . 1 . . . A 101 LEU CA . 25139 1 467 . 1 1 55 55 LEU CB C 13 45.307 0.300 . 1 . . . A 101 LEU CB . 25139 1 468 . 1 1 55 55 LEU CD1 C 13 24.556 0.300 . 1 . . . A 101 LEU CD1 . 25139 1 469 . 1 1 55 55 LEU CD2 C 13 25.978 0.300 . 1 . . . A 101 LEU CD2 . 25139 1 470 . 1 1 55 55 LEU N N 15 128.723 0.079 . 1 . . . A 101 LEU N . 25139 1 471 . 1 1 56 56 VAL H H 1 9.297 0.006 . 1 . . . A 102 VAL H . 25139 1 472 . 1 1 56 56 VAL HA H 1 5.528 0.020 . 1 . . . A 102 VAL HA . 25139 1 473 . 1 1 56 56 VAL HB H 1 2.217 0.020 . 1 . . . A 102 VAL HB . 25139 1 474 . 1 1 56 56 VAL HG11 H 1 0.951 0.020 . 1 . . . A 102 VAL HG11 . 25139 1 475 . 1 1 56 56 VAL HG12 H 1 0.951 0.020 . 1 . . . A 102 VAL HG12 . 25139 1 476 . 1 1 56 56 VAL HG13 H 1 0.951 0.020 . 1 . . . A 102 VAL HG13 . 25139 1 477 . 1 1 56 56 VAL HG21 H 1 1.070 0.020 . 1 . . . A 102 VAL HG21 . 25139 1 478 . 1 1 56 56 VAL HG22 H 1 1.070 0.020 . 1 . . . A 102 VAL HG22 . 25139 1 479 . 1 1 56 56 VAL HG23 H 1 1.070 0.020 . 1 . . . A 102 VAL HG23 . 25139 1 480 . 1 1 56 56 VAL C C 13 173.660 0.300 . 1 . . . A 102 VAL C . 25139 1 481 . 1 1 56 56 VAL CA C 13 58.620 0.300 . 1 . . . A 102 VAL CA . 25139 1 482 . 1 1 56 56 VAL CB C 13 34.273 0.300 . 1 . . . A 102 VAL CB . 25139 1 483 . 1 1 56 56 VAL CG1 C 13 20.665 0.300 . 1 . . . A 102 VAL CG1 . 25139 1 484 . 1 1 56 56 VAL CG2 C 13 23.399 0.300 . 1 . . . A 102 VAL CG2 . 25139 1 485 . 1 1 56 56 VAL N N 15 119.417 0.062 . 1 . . . A 102 VAL N . 25139 1 486 . 1 1 57 57 GLU H H 1 7.749 0.006 . 1 . . . A 103 GLU H . 25139 1 487 . 1 1 57 57 GLU HA H 1 3.865 0.020 . 1 . . . A 103 GLU HA . 25139 1 488 . 1 1 57 57 GLU C C 13 176.319 0.300 . 1 . . . A 103 GLU C . 25139 1 489 . 1 1 57 57 GLU CA C 13 54.101 0.300 . 1 . . . A 103 GLU CA . 25139 1 490 . 1 1 57 57 GLU CB C 13 32.201 0.300 . 1 . . . A 103 GLU CB . 25139 1 491 . 1 1 57 57 GLU N N 15 124.427 0.078 . 1 . . . A 103 GLU N . 25139 1 492 . 1 1 58 58 LEU H H 1 8.323 0.004 . 1 . . . A 104 LEU H . 25139 1 493 . 1 1 58 58 LEU HA H 1 4.320 0.020 . 1 . . . A 104 LEU HA . 25139 1 494 . 1 1 58 58 LEU HB2 H 1 1.490 0.020 . 2 . . . A 104 LEU HB2 . 25139 1 495 . 1 1 58 58 LEU HB3 H 1 1.490 0.020 . 2 . . . A 104 LEU HB3 . 25139 1 496 . 1 1 58 58 LEU HD11 H 1 0.840 0.020 . 2 . . . A 104 LEU HD11 . 25139 1 497 . 1 1 58 58 LEU HD12 H 1 0.840 0.020 . 2 . . . A 104 LEU HD12 . 25139 1 498 . 1 1 58 58 LEU HD13 H 1 0.840 0.020 . 2 . . . A 104 LEU HD13 . 25139 1 499 . 1 1 58 58 LEU HD21 H 1 0.840 0.020 . 2 . . . A 104 LEU HD21 . 25139 1 500 . 1 1 58 58 LEU HD22 H 1 0.840 0.020 . 2 . . . A 104 LEU HD22 . 25139 1 501 . 1 1 58 58 LEU HD23 H 1 0.840 0.020 . 2 . . . A 104 LEU HD23 . 25139 1 502 . 1 1 58 58 LEU C C 13 176.593 0.300 . 1 . . . A 104 LEU C . 25139 1 503 . 1 1 58 58 LEU CA C 13 56.084 0.300 . 1 . . . A 104 LEU CA . 25139 1 504 . 1 1 58 58 LEU CB C 13 42.391 0.300 . 1 . . . A 104 LEU CB . 25139 1 505 . 1 1 58 58 LEU CG C 13 24.828 0.300 . 1 . . . A 104 LEU CG . 25139 1 506 . 1 1 58 58 LEU CD1 C 13 22.402 0.300 . 2 . . . A 104 LEU CD1 . 25139 1 507 . 1 1 58 58 LEU CD2 C 13 22.402 0.300 . 2 . . . A 104 LEU CD2 . 25139 1 508 . 1 1 58 58 LEU N N 15 127.294 0.057 . 1 . . . A 104 LEU N . 25139 1 509 . 1 1 59 59 GLN H H 1 8.095 0.006 . 1 . . . A 105 GLN H . 25139 1 510 . 1 1 59 59 GLN C C 13 172.868 0.300 . 1 . . . A 105 GLN C . 25139 1 511 . 1 1 59 59 GLN CA C 13 53.406 0.300 . 1 . . . A 105 GLN CA . 25139 1 512 . 1 1 59 59 GLN CB C 13 29.729 0.300 . 1 . . . A 105 GLN CB . 25139 1 513 . 1 1 59 59 GLN N N 15 121.361 0.071 . 1 . . . A 105 GLN N . 25139 1 514 . 1 1 60 60 PRO HA H 1 4.409 0.020 . 1 . . . A 106 PRO HA . 25139 1 515 . 1 1 60 60 PRO HB2 H 1 2.340 0.020 . 2 . . . A 106 PRO HB2 . 25139 1 516 . 1 1 60 60 PRO HB3 H 1 2.340 0.020 . 2 . . . A 106 PRO HB3 . 25139 1 517 . 1 1 60 60 PRO HG2 H 1 2.025 0.020 . 2 . . . A 106 PRO HG2 . 25139 1 518 . 1 1 60 60 PRO HG3 H 1 2.025 0.020 . 2 . . . A 106 PRO HG3 . 25139 1 519 . 1 1 60 60 PRO HD2 H 1 3.539 0.020 . 1 . . . A 106 PRO HD2 . 25139 1 520 . 1 1 60 60 PRO HD3 H 1 3.729 0.020 . 1 . . . A 106 PRO HD3 . 25139 1 521 . 1 1 60 60 PRO C C 13 177.770 0.300 . 1 . . . A 106 PRO C . 25139 1 522 . 1 1 60 60 PRO CA C 13 64.485 0.300 . 1 . . . A 106 PRO CA . 25139 1 523 . 1 1 60 60 PRO CB C 13 31.768 0.300 . 1 . . . A 106 PRO CB . 25139 1 524 . 1 1 60 60 PRO CG C 13 27.245 0.300 . 1 . . . A 106 PRO CG . 25139 1 525 . 1 1 60 60 PRO CD C 13 50.504 0.300 . 1 . . . A 106 PRO CD . 25139 1 526 . 1 1 61 61 ASP H H 1 8.638 0.005 . 1 . . . A 107 ASP H . 25139 1 527 . 1 1 61 61 ASP HA H 1 4.440 0.020 . 1 . . . A 107 ASP HA . 25139 1 528 . 1 1 61 61 ASP HB2 H 1 2.712 0.020 . 2 . . . A 107 ASP HB2 . 25139 1 529 . 1 1 61 61 ASP HB3 H 1 2.712 0.020 . 2 . . . A 107 ASP HB3 . 25139 1 530 . 1 1 61 61 ASP C C 13 176.749 0.300 . 1 . . . A 107 ASP C . 25139 1 531 . 1 1 61 61 ASP CA C 13 55.455 0.300 . 1 . . . A 107 ASP CA . 25139 1 532 . 1 1 61 61 ASP CB C 13 39.888 0.300 . 1 . . . A 107 ASP CB . 25139 1 533 . 1 1 61 61 ASP N N 15 116.484 0.032 . 1 . . . A 107 ASP N . 25139 1 534 . 1 1 62 62 ARG H H 1 7.905 0.004 . 1 . . . A 108 ARG H . 25139 1 535 . 1 1 62 62 ARG HA H 1 4.490 0.020 . 1 . . . A 108 ARG HA . 25139 1 536 . 1 1 62 62 ARG HB2 H 1 2.038 0.020 . 2 . . . A 108 ARG HB2 . 25139 1 537 . 1 1 62 62 ARG HB3 H 1 2.038 0.020 . 2 . . . A 108 ARG HB3 . 25139 1 538 . 1 1 62 62 ARG HG2 H 1 1.629 0.020 . 2 . . . A 108 ARG HG2 . 25139 1 539 . 1 1 62 62 ARG HG3 H 1 1.629 0.020 . 2 . . . A 108 ARG HG3 . 25139 1 540 . 1 1 62 62 ARG HD2 H 1 3.203 0.020 . 2 . . . A 108 ARG HD2 . 25139 1 541 . 1 1 62 62 ARG HD3 H 1 3.203 0.020 . 2 . . . A 108 ARG HD3 . 25139 1 542 . 1 1 62 62 ARG C C 13 176.111 0.300 . 1 . . . A 108 ARG C . 25139 1 543 . 1 1 62 62 ARG CA C 13 55.265 0.300 . 1 . . . A 108 ARG CA . 25139 1 544 . 1 1 62 62 ARG CB C 13 31.076 0.300 . 1 . . . A 108 ARG CB . 25139 1 545 . 1 1 62 62 ARG CG C 13 27.415 0.300 . 1 . . . A 108 ARG CG . 25139 1 546 . 1 1 62 62 ARG CD C 13 42.965 0.300 . 1 . . . A 108 ARG CD . 25139 1 547 . 1 1 62 62 ARG N N 15 117.895 0.061 . 1 . . . A 108 ARG N . 25139 1 548 . 1 1 63 63 GLY H H 1 7.753 0.003 . 1 . . . A 109 GLY H . 25139 1 549 . 1 1 63 63 GLY HA2 H 1 4.400 0.020 . 1 . . . A 109 GLY HA2 . 25139 1 550 . 1 1 63 63 GLY HA3 H 1 3.570 0.020 . 1 . . . A 109 GLY HA3 . 25139 1 551 . 1 1 63 63 GLY C C 13 173.949 0.300 . 1 . . . A 109 GLY C . 25139 1 552 . 1 1 63 63 GLY CA C 13 44.551 0.300 . 1 . . . A 109 GLY CA . 25139 1 553 . 1 1 63 63 GLY N N 15 108.307 0.046 . 1 . . . A 109 GLY N . 25139 1 554 . 1 1 64 64 GLU H H 1 8.509 0.019 . 1 . . . A 110 GLU H . 25139 1 555 . 1 1 64 64 GLU HA H 1 4.091 0.020 . 1 . . . A 110 GLU HA . 25139 1 556 . 1 1 64 64 GLU C C 13 177.045 0.300 . 1 . . . A 110 GLU C . 25139 1 557 . 1 1 64 64 GLU CA C 13 58.282 0.300 . 1 . . . A 110 GLU CA . 25139 1 558 . 1 1 64 64 GLU CB C 13 29.673 0.300 . 1 . . . A 110 GLU CB . 25139 1 559 . 1 1 64 64 GLU N N 15 120.035 0.150 . 1 . . . A 110 GLU N . 25139 1 560 . 1 1 65 65 ASP H H 1 8.916 0.004 . 1 . . . A 111 ASP H . 25139 1 561 . 1 1 65 65 ASP HA H 1 4.570 0.020 . 1 . . . A 111 ASP HA . 25139 1 562 . 1 1 65 65 ASP HB2 H 1 2.537 0.020 . 1 . . . A 111 ASP HB2 . 25139 1 563 . 1 1 65 65 ASP HB3 H 1 2.871 0.020 . 1 . . . A 111 ASP HB3 . 25139 1 564 . 1 1 65 65 ASP C C 13 175.089 0.300 . 1 . . . A 111 ASP C . 25139 1 565 . 1 1 65 65 ASP CA C 13 54.591 0.300 . 1 . . . A 111 ASP CA . 25139 1 566 . 1 1 65 65 ASP CB C 13 42.432 0.300 . 1 . . . A 111 ASP CB . 25139 1 567 . 1 1 65 65 ASP N N 15 121.160 0.038 . 1 . . . A 111 ASP N . 25139 1 568 . 1 1 66 66 ALA H H 1 7.361 0.004 . 1 . . . A 112 ALA H . 25139 1 569 . 1 1 66 66 ALA HB1 H 1 1.377 0.020 . 1 . . . A 112 ALA HB1 . 25139 1 570 . 1 1 66 66 ALA HB2 H 1 1.377 0.020 . 1 . . . A 112 ALA HB2 . 25139 1 571 . 1 1 66 66 ALA HB3 H 1 1.377 0.020 . 1 . . . A 112 ALA HB3 . 25139 1 572 . 1 1 66 66 ALA C C 13 178.120 0.300 . 1 . . . A 112 ALA C . 25139 1 573 . 1 1 66 66 ALA CA C 13 53.259 0.300 . 1 . . . A 112 ALA CA . 25139 1 574 . 1 1 66 66 ALA CB C 13 19.770 0.300 . 1 . . . A 112 ALA CB . 25139 1 575 . 1 1 66 66 ALA N N 15 122.130 0.079 . 1 . . . A 112 ALA N . 25139 1 576 . 1 1 67 67 ILE H H 1 7.667 0.004 . 1 . . . A 113 ILE H . 25139 1 577 . 1 1 67 67 ILE HA H 1 4.886 0.020 . 1 . . . A 113 ILE HA . 25139 1 578 . 1 1 67 67 ILE C C 13 174.258 0.300 . 1 . . . A 113 ILE C . 25139 1 579 . 1 1 67 67 ILE CA C 13 59.512 0.300 . 1 . . . A 113 ILE CA . 25139 1 580 . 1 1 67 67 ILE CB C 13 41.848 0.300 . 1 . . . A 113 ILE CB . 25139 1 581 . 1 1 67 67 ILE CG1 C 13 24.412 0.300 . 1 . . . A 113 ILE CG1 . 25139 1 582 . 1 1 67 67 ILE CG2 C 13 17.944 0.300 . 1 . . . A 113 ILE CG2 . 25139 1 583 . 1 1 67 67 ILE N N 15 113.780 0.114 . 1 . . . A 113 ILE N . 25139 1 584 . 1 1 68 68 ALA H H 1 8.904 0.006 . 1 . . . A 114 ALA H . 25139 1 585 . 1 1 68 68 ALA HB1 H 1 1.159 0.020 . 1 . . . A 114 ALA HB1 . 25139 1 586 . 1 1 68 68 ALA HB2 H 1 1.159 0.020 . 1 . . . A 114 ALA HB2 . 25139 1 587 . 1 1 68 68 ALA HB3 H 1 1.159 0.020 . 1 . . . A 114 ALA HB3 . 25139 1 588 . 1 1 68 68 ALA C C 13 176.984 0.300 . 1 . . . A 114 ALA C . 25139 1 589 . 1 1 68 68 ALA CA C 13 51.564 0.300 . 1 . . . A 114 ALA CA . 25139 1 590 . 1 1 68 68 ALA CB C 13 20.582 0.300 . 1 . . . A 114 ALA CB . 25139 1 591 . 1 1 68 68 ALA N N 15 122.673 0.074 . 1 . . . A 114 ALA N . 25139 1 592 . 1 1 69 69 ALA H H 1 7.182 0.005 . 1 . . . A 115 ALA H . 25139 1 593 . 1 1 69 69 ALA HA H 1 4.355 0.020 . 1 . . . A 115 ALA HA . 25139 1 594 . 1 1 69 69 ALA HB1 H 1 1.308 0.020 . 1 . . . A 115 ALA HB1 . 25139 1 595 . 1 1 69 69 ALA HB2 H 1 1.308 0.020 . 1 . . . A 115 ALA HB2 . 25139 1 596 . 1 1 69 69 ALA HB3 H 1 1.308 0.020 . 1 . . . A 115 ALA HB3 . 25139 1 597 . 1 1 69 69 ALA C C 13 174.138 0.300 . 1 . . . A 115 ALA C . 25139 1 598 . 1 1 69 69 ALA CA C 13 52.320 0.300 . 1 . . . A 115 ALA CA . 25139 1 599 . 1 1 69 69 ALA CB C 13 22.983 0.300 . 1 . . . A 115 ALA CB . 25139 1 600 . 1 1 69 69 ALA N N 15 116.486 0.044 . 1 . . . A 115 ALA N . 25139 1 601 . 1 1 70 70 CYS H H 1 8.298 0.009 . 1 . . . A 116 CYS H . 25139 1 602 . 1 1 70 70 CYS HA H 1 5.331 0.020 . 1 . . . A 116 CYS HA . 25139 1 603 . 1 1 70 70 CYS HB2 H 1 2.610 0.020 . 1 . . . A 116 CYS HB2 . 25139 1 604 . 1 1 70 70 CYS HB3 H 1 2.874 0.020 . 1 . . . A 116 CYS HB3 . 25139 1 605 . 1 1 70 70 CYS C C 13 176.609 0.300 . 1 . . . A 116 CYS C . 25139 1 606 . 1 1 70 70 CYS CA C 13 53.949 0.300 . 1 . . . A 116 CYS CA . 25139 1 607 . 1 1 70 70 CYS CB C 13 40.384 0.300 . 1 . . . A 116 CYS CB . 25139 1 608 . 1 1 70 70 CYS N N 15 120.099 0.115 . 1 . . . A 116 CYS N . 25139 1 609 . 1 1 71 71 PHE H H 1 9.712 0.007 . 1 . . . A 117 PHE H . 25139 1 610 . 1 1 71 71 PHE HA H 1 5.199 0.020 . 1 . . . A 117 PHE HA . 25139 1 611 . 1 1 71 71 PHE HB2 H 1 3.019 0.020 . 2 . . . A 117 PHE HB2 . 25139 1 612 . 1 1 71 71 PHE HB3 H 1 3.019 0.020 . 2 . . . A 117 PHE HB3 . 25139 1 613 . 1 1 71 71 PHE HD1 H 1 7.238 0.020 . 3 . . . A 117 PHE HD1 . 25139 1 614 . 1 1 71 71 PHE HD2 H 1 7.238 0.020 . 3 . . . A 117 PHE HD2 . 25139 1 615 . 1 1 71 71 PHE C C 13 173.385 0.300 . 1 . . . A 117 PHE C . 25139 1 616 . 1 1 71 71 PHE CA C 13 56.254 0.300 . 1 . . . A 117 PHE CA . 25139 1 617 . 1 1 71 71 PHE CB C 13 41.681 0.300 . 1 . . . A 117 PHE CB . 25139 1 618 . 1 1 71 71 PHE N N 15 126.406 0.057 . 1 . . . A 117 PHE N . 25139 1 619 . 1 1 72 72 LEU H H 1 8.719 0.005 . 1 . . . A 118 LEU H . 25139 1 620 . 1 1 72 72 LEU HA H 1 5.166 0.020 . 1 . . . A 118 LEU HA . 25139 1 621 . 1 1 72 72 LEU HB2 H 1 1.968 0.020 . 2 . . . A 118 LEU HB2 . 25139 1 622 . 1 1 72 72 LEU HB3 H 1 1.968 0.020 . 2 . . . A 118 LEU HB3 . 25139 1 623 . 1 1 72 72 LEU HG H 1 1.675 0.020 . 1 . . . A 118 LEU HG . 25139 1 624 . 1 1 72 72 LEU HD11 H 1 0.858 0.020 . 2 . . . A 118 LEU HD11 . 25139 1 625 . 1 1 72 72 LEU HD12 H 1 0.858 0.020 . 2 . . . A 118 LEU HD12 . 25139 1 626 . 1 1 72 72 LEU HD13 H 1 0.858 0.020 . 2 . . . A 118 LEU HD13 . 25139 1 627 . 1 1 72 72 LEU HD21 H 1 0.858 0.020 . 2 . . . A 118 LEU HD21 . 25139 1 628 . 1 1 72 72 LEU HD22 H 1 0.858 0.020 . 2 . . . A 118 LEU HD22 . 25139 1 629 . 1 1 72 72 LEU HD23 H 1 0.858 0.020 . 2 . . . A 118 LEU HD23 . 25139 1 630 . 1 1 72 72 LEU C C 13 175.097 0.300 . 1 . . . A 118 LEU C . 25139 1 631 . 1 1 72 72 LEU CA C 13 53.904 0.300 . 1 . . . A 118 LEU CA . 25139 1 632 . 1 1 72 72 LEU CB C 13 42.298 0.300 . 1 . . . A 118 LEU CB . 25139 1 633 . 1 1 72 72 LEU CG C 13 26.483 0.300 . 1 . . . A 118 LEU CG . 25139 1 634 . 1 1 72 72 LEU CD1 C 13 23.191 0.300 . 2 . . . A 118 LEU CD1 . 25139 1 635 . 1 1 72 72 LEU CD2 C 13 23.191 0.300 . 2 . . . A 118 LEU CD2 . 25139 1 636 . 1 1 72 72 LEU N N 15 122.119 0.134 . 1 . . . A 118 LEU N . 25139 1 637 . 1 1 73 73 ILE H H 1 8.986 0.005 . 1 . . . A 119 ILE H . 25139 1 638 . 1 1 73 73 ILE HA H 1 4.877 0.020 . 1 . . . A 119 ILE HA . 25139 1 639 . 1 1 73 73 ILE HB H 1 2.076 0.020 . 1 . . . A 119 ILE HB . 25139 1 640 . 1 1 73 73 ILE HG12 H 1 1.188 0.020 . 2 . . . A 119 ILE HG12 . 25139 1 641 . 1 1 73 73 ILE HG13 H 1 1.188 0.020 . 2 . . . A 119 ILE HG13 . 25139 1 642 . 1 1 73 73 ILE HG21 H 1 0.714 0.020 . 1 . . . A 119 ILE HG21 . 25139 1 643 . 1 1 73 73 ILE HG22 H 1 0.714 0.020 . 1 . . . A 119 ILE HG22 . 25139 1 644 . 1 1 73 73 ILE HG23 H 1 0.714 0.020 . 1 . . . A 119 ILE HG23 . 25139 1 645 . 1 1 73 73 ILE HD11 H 1 0.573 0.020 . 1 . . . A 119 ILE HD11 . 25139 1 646 . 1 1 73 73 ILE HD12 H 1 0.573 0.020 . 1 . . . A 119 ILE HD12 . 25139 1 647 . 1 1 73 73 ILE HD13 H 1 0.573 0.020 . 1 . . . A 119 ILE HD13 . 25139 1 648 . 1 1 73 73 ILE C C 13 173.825 0.300 . 1 . . . A 119 ILE C . 25139 1 649 . 1 1 73 73 ILE CA C 13 59.107 0.300 . 1 . . . A 119 ILE CA . 25139 1 650 . 1 1 73 73 ILE CB C 13 41.510 0.300 . 1 . . . A 119 ILE CB . 25139 1 651 . 1 1 73 73 ILE CG1 C 13 27.635 0.300 . 1 . . . A 119 ILE CG1 . 25139 1 652 . 1 1 73 73 ILE CG2 C 13 18.409 0.300 . 1 . . . A 119 ILE CG2 . 25139 1 653 . 1 1 73 73 ILE CD1 C 13 12.247 0.300 . 1 . . . A 119 ILE CD1 . 25139 1 654 . 1 1 73 73 ILE N N 15 125.324 0.094 . 1 . . . A 119 ILE N . 25139 1 655 . 1 1 74 74 ASN H H 1 8.694 0.006 . 1 . . . A 120 ASN H . 25139 1 656 . 1 1 74 74 ASN HA H 1 5.390 0.020 . 1 . . . A 120 ASN HA . 25139 1 657 . 1 1 74 74 ASN HB2 H 1 2.970 0.020 . 1 . . . A 120 ASN HB2 . 25139 1 658 . 1 1 74 74 ASN HB3 H 1 3.165 0.020 . 1 . . . A 120 ASN HB3 . 25139 1 659 . 1 1 74 74 ASN C C 13 176.098 0.300 . 1 . . . A 120 ASN C . 25139 1 660 . 1 1 74 74 ASN CA C 13 51.457 0.300 . 1 . . . A 120 ASN CA . 25139 1 661 . 1 1 74 74 ASN CB C 13 39.918 0.300 . 1 . . . A 120 ASN CB . 25139 1 662 . 1 1 74 74 ASN N N 15 121.534 0.092 . 1 . . . A 120 ASN N . 25139 1 663 . 1 1 75 75 CYS H H 1 10.668 0.006 . 1 . . . A 121 CYS H . 25139 1 664 . 1 1 75 75 CYS HA H 1 4.483 0.020 . 1 . . . A 121 CYS HA . 25139 1 665 . 1 1 75 75 CYS HB2 H 1 3.007 0.020 . 2 . . . A 121 CYS HB2 . 25139 1 666 . 1 1 75 75 CYS HB3 H 1 3.007 0.020 . 2 . . . A 121 CYS HB3 . 25139 1 667 . 1 1 75 75 CYS C C 13 173.195 0.300 . 1 . . . A 121 CYS C . 25139 1 668 . 1 1 75 75 CYS CA C 13 55.764 0.300 . 1 . . . A 121 CYS CA . 25139 1 669 . 1 1 75 75 CYS CB C 13 41.707 0.300 . 1 . . . A 121 CYS CB . 25139 1 670 . 1 1 75 75 CYS N N 15 122.779 0.056 . 1 . . . A 121 CYS N . 25139 1 671 . 1 1 76 76 LEU H H 1 8.256 0.008 . 1 . . . A 122 LEU H . 25139 1 672 . 1 1 76 76 LEU HA H 1 5.365 0.020 . 1 . . . A 122 LEU HA . 25139 1 673 . 1 1 76 76 LEU HB2 H 1 2.030 0.020 . 2 . . . A 122 LEU HB2 . 25139 1 674 . 1 1 76 76 LEU HB3 H 1 2.030 0.020 . 2 . . . A 122 LEU HB3 . 25139 1 675 . 1 1 76 76 LEU HG H 1 1.614 0.020 . 1 . . . A 122 LEU HG . 25139 1 676 . 1 1 76 76 LEU HD11 H 1 0.793 0.020 . 2 . . . A 122 LEU HD11 . 25139 1 677 . 1 1 76 76 LEU HD12 H 1 0.793 0.020 . 2 . . . A 122 LEU HD12 . 25139 1 678 . 1 1 76 76 LEU HD13 H 1 0.793 0.020 . 2 . . . A 122 LEU HD13 . 25139 1 679 . 1 1 76 76 LEU HD21 H 1 0.793 0.020 . 2 . . . A 122 LEU HD21 . 25139 1 680 . 1 1 76 76 LEU HD22 H 1 0.793 0.020 . 2 . . . A 122 LEU HD22 . 25139 1 681 . 1 1 76 76 LEU HD23 H 1 0.793 0.020 . 2 . . . A 122 LEU HD23 . 25139 1 682 . 1 1 76 76 LEU C C 13 176.743 0.300 . 1 . . . A 122 LEU C . 25139 1 683 . 1 1 76 76 LEU CA C 13 53.664 0.300 . 1 . . . A 122 LEU CA . 25139 1 684 . 1 1 76 76 LEU CB C 13 44.234 0.300 . 1 . . . A 122 LEU CB . 25139 1 685 . 1 1 76 76 LEU CG C 13 26.929 0.300 . 1 . . . A 122 LEU CG . 25139 1 686 . 1 1 76 76 LEU CD1 C 13 23.169 0.300 . 2 . . . A 122 LEU CD1 . 25139 1 687 . 1 1 76 76 LEU CD2 C 13 23.169 0.300 . 2 . . . A 122 LEU CD2 . 25139 1 688 . 1 1 76 76 LEU N N 15 121.063 0.086 . 1 . . . A 122 LEU N . 25139 1 689 . 1 1 77 77 TYR H H 1 8.990 0.020 . 1 . . . A 123 TYR H . 25139 1 690 . 1 1 77 77 TYR HA H 1 4.043 0.020 . 1 . . . A 123 TYR HA . 25139 1 691 . 1 1 77 77 TYR HB2 H 1 2.843 0.020 . 2 . . . A 123 TYR HB2 . 25139 1 692 . 1 1 77 77 TYR HB3 H 1 2.843 0.020 . 2 . . . A 123 TYR HB3 . 25139 1 693 . 1 1 77 77 TYR C C 13 173.633 0.300 . 1 . . . A 123 TYR C . 25139 1 694 . 1 1 77 77 TYR CA C 13 57.888 0.300 . 1 . . . A 123 TYR CA . 25139 1 695 . 1 1 77 77 TYR CB C 13 41.081 0.300 . 1 . . . A 123 TYR CB . 25139 1 696 . 1 1 77 77 TYR N N 15 123.081 0.300 . 1 . . . A 123 TYR N . 25139 1 697 . 1 1 78 78 GLU H H 1 9.135 0.020 . 1 . . . A 124 GLU H . 25139 1 698 . 1 1 78 78 GLU HA H 1 3.550 0.020 . 1 . . . A 124 GLU HA . 25139 1 699 . 1 1 78 78 GLU HB2 H 1 1.522 0.020 . 1 . . . A 124 GLU HB2 . 25139 1 700 . 1 1 78 78 GLU HB3 H 1 1.756 0.020 . 1 . . . A 124 GLU HB3 . 25139 1 701 . 1 1 78 78 GLU HG2 H 1 1.856 0.020 . 2 . . . A 124 GLU HG2 . 25139 1 702 . 1 1 78 78 GLU HG3 H 1 1.856 0.020 . 2 . . . A 124 GLU HG3 . 25139 1 703 . 1 1 78 78 GLU C C 13 174.835 0.300 . 1 . . . A 124 GLU C . 25139 1 704 . 1 1 78 78 GLU CA C 13 57.632 0.300 . 1 . . . A 124 GLU CA . 25139 1 705 . 1 1 78 78 GLU CB C 13 26.895 0.300 . 1 . . . A 124 GLU CB . 25139 1 706 . 1 1 78 78 GLU CG C 13 35.706 0.300 . 1 . . . A 124 GLU CG . 25139 1 707 . 1 1 78 78 GLU N N 15 128.742 0.300 . 1 . . . A 124 GLU N . 25139 1 708 . 1 1 79 79 GLN H H 1 8.390 0.005 . 1 . . . A 125 GLN H . 25139 1 709 . 1 1 79 79 GLN HA H 1 3.721 0.020 . 1 . . . A 125 GLN HA . 25139 1 710 . 1 1 79 79 GLN HB2 H 1 2.336 0.020 . 2 . . . A 125 GLN HB2 . 25139 1 711 . 1 1 79 79 GLN HB3 H 1 2.336 0.020 . 2 . . . A 125 GLN HB3 . 25139 1 712 . 1 1 79 79 GLN C C 13 174.627 0.300 . 1 . . . A 125 GLN C . 25139 1 713 . 1 1 79 79 GLN CA C 13 58.039 0.300 . 1 . . . A 125 GLN CA . 25139 1 714 . 1 1 79 79 GLN CB C 13 27.328 0.300 . 1 . . . A 125 GLN CB . 25139 1 715 . 1 1 79 79 GLN N N 15 108.066 0.075 . 1 . . . A 125 GLN N . 25139 1 716 . 1 1 80 80 ASN H H 1 8.092 0.005 . 1 . . . A 126 ASN H . 25139 1 717 . 1 1 80 80 ASN HB2 H 1 2.930 0.020 . 1 . . . A 126 ASN HB2 . 25139 1 718 . 1 1 80 80 ASN HB3 H 1 2.709 0.020 . 1 . . . A 126 ASN HB3 . 25139 1 719 . 1 1 80 80 ASN C C 13 173.713 0.300 . 1 . . . A 126 ASN C . 25139 1 720 . 1 1 80 80 ASN CA C 13 52.189 0.300 . 1 . . . A 126 ASN CA . 25139 1 721 . 1 1 80 80 ASN CB C 13 40.801 0.300 . 1 . . . A 126 ASN CB . 25139 1 722 . 1 1 80 80 ASN N N 15 118.528 0.040 . 1 . . . A 126 ASN N . 25139 1 723 . 1 1 81 81 PHE H H 1 9.026 0.005 . 1 . . . A 127 PHE H . 25139 1 724 . 1 1 81 81 PHE HA H 1 5.037 0.020 . 1 . . . A 127 PHE HA . 25139 1 725 . 1 1 81 81 PHE HB2 H 1 3.079 0.020 . 1 . . . A 127 PHE HB2 . 25139 1 726 . 1 1 81 81 PHE HB3 H 1 3.280 0.020 . 1 . . . A 127 PHE HB3 . 25139 1 727 . 1 1 81 81 PHE C C 13 177.125 0.300 . 1 . . . A 127 PHE C . 25139 1 728 . 1 1 81 81 PHE CA C 13 58.413 0.300 . 1 . . . A 127 PHE CA . 25139 1 729 . 1 1 81 81 PHE CB C 13 39.244 0.300 . 1 . . . A 127 PHE CB . 25139 1 730 . 1 1 81 81 PHE N N 15 124.680 0.109 . 1 . . . A 127 PHE N . 25139 1 731 . 1 1 82 82 VAL H H 1 8.364 0.006 . 1 . . . A 128 VAL H . 25139 1 732 . 1 1 82 82 VAL C C 13 175.886 0.300 . 1 . . . A 128 VAL C . 25139 1 733 . 1 1 82 82 VAL CA C 13 60.919 0.300 . 1 . . . A 128 VAL CA . 25139 1 734 . 1 1 82 82 VAL CB C 13 33.194 0.300 . 1 . . . A 128 VAL CB . 25139 1 735 . 1 1 82 82 VAL N N 15 119.455 0.045 . 1 . . . A 128 VAL N . 25139 1 736 . 1 1 83 83 CYS H H 1 5.390 0.020 . 1 . . . A 129 CYS H . 25139 1 737 . 1 1 83 83 CYS HA H 1 3.477 0.020 . 1 . . . A 129 CYS HA . 25139 1 738 . 1 1 83 83 CYS HB2 H 1 1.938 0.020 . 1 . . . A 129 CYS HB2 . 25139 1 739 . 1 1 83 83 CYS HB3 H 1 3.011 0.020 . 1 . . . A 129 CYS HB3 . 25139 1 740 . 1 1 83 83 CYS C C 13 170.569 0.300 . 1 . . . A 129 CYS C . 25139 1 741 . 1 1 83 83 CYS CA C 13 56.150 0.300 . 1 . . . A 129 CYS CA . 25139 1 742 . 1 1 83 83 CYS CB C 13 44.617 0.300 . 1 . . . A 129 CYS CB . 25139 1 743 . 1 1 83 83 CYS N N 15 116.130 0.300 . 1 . . . A 129 CYS N . 25139 1 744 . 1 1 84 84 LYS H H 1 8.066 0.005 . 1 . . . A 130 LYS H . 25139 1 745 . 1 1 84 84 LYS HA H 1 4.561 0.020 . 1 . . . A 130 LYS HA . 25139 1 746 . 1 1 84 84 LYS HB2 H 1 1.884 0.020 . 2 . . . A 130 LYS HB2 . 25139 1 747 . 1 1 84 84 LYS HB3 H 1 1.884 0.020 . 2 . . . A 130 LYS HB3 . 25139 1 748 . 1 1 84 84 LYS HG2 H 1 1.221 0.020 . 2 . . . A 130 LYS HG2 . 25139 1 749 . 1 1 84 84 LYS HG3 H 1 1.221 0.020 . 2 . . . A 130 LYS HG3 . 25139 1 750 . 1 1 84 84 LYS HD2 H 1 1.549 0.020 . 2 . . . A 130 LYS HD2 . 25139 1 751 . 1 1 84 84 LYS HD3 H 1 1.549 0.020 . 2 . . . A 130 LYS HD3 . 25139 1 752 . 1 1 84 84 LYS C C 13 176.853 0.300 . 1 . . . A 130 LYS C . 25139 1 753 . 1 1 84 84 LYS CA C 13 53.887 0.300 . 1 . . . A 130 LYS CA . 25139 1 754 . 1 1 84 84 LYS CB C 13 35.642 0.300 . 1 . . . A 130 LYS CB . 25139 1 755 . 1 1 84 84 LYS CG C 13 24.276 0.300 . 1 . . . A 130 LYS CG . 25139 1 756 . 1 1 84 84 LYS CD C 13 28.686 0.300 . 1 . . . A 130 LYS CD . 25139 1 757 . 1 1 84 84 LYS N N 15 120.071 0.113 . 1 . . . A 130 LYS N . 25139 1 758 . 1 1 85 85 PHE H H 1 8.714 0.007 . 1 . . . A 131 PHE H . 25139 1 759 . 1 1 85 85 PHE HA H 1 4.607 0.020 . 1 . . . A 131 PHE HA . 25139 1 760 . 1 1 85 85 PHE HB2 H 1 2.504 0.020 . 1 . . . A 131 PHE HB2 . 25139 1 761 . 1 1 85 85 PHE HB3 H 1 2.165 0.020 . 1 . . . A 131 PHE HB3 . 25139 1 762 . 1 1 85 85 PHE HD1 H 1 6.992 0.020 . 3 . . . A 131 PHE HD1 . 25139 1 763 . 1 1 85 85 PHE HD2 H 1 6.992 0.020 . 3 . . . A 131 PHE HD2 . 25139 1 764 . 1 1 85 85 PHE C C 13 174.013 0.300 . 1 . . . A 131 PHE C . 25139 1 765 . 1 1 85 85 PHE CA C 13 57.711 0.300 . 1 . . . A 131 PHE CA . 25139 1 766 . 1 1 85 85 PHE CB C 13 44.080 0.300 . 1 . . . A 131 PHE CB . 25139 1 767 . 1 1 85 85 PHE N N 15 118.415 0.064 . 1 . . . A 131 PHE N . 25139 1 768 . 1 1 86 86 ALA H H 1 9.295 0.007 . 1 . . . A 132 ALA H . 25139 1 769 . 1 1 86 86 ALA HA H 1 4.617 0.020 . 1 . . . A 132 ALA HA . 25139 1 770 . 1 1 86 86 ALA HB1 H 1 1.347 0.020 . 1 . . . A 132 ALA HB1 . 25139 1 771 . 1 1 86 86 ALA HB2 H 1 1.347 0.020 . 1 . . . A 132 ALA HB2 . 25139 1 772 . 1 1 86 86 ALA HB3 H 1 1.347 0.020 . 1 . . . A 132 ALA HB3 . 25139 1 773 . 1 1 86 86 ALA C C 13 174.352 0.300 . 1 . . . A 132 ALA C . 25139 1 774 . 1 1 86 86 ALA CA C 13 51.441 0.300 . 1 . . . A 132 ALA CA . 25139 1 775 . 1 1 86 86 ALA CB C 13 20.464 0.300 . 1 . . . A 132 ALA CB . 25139 1 776 . 1 1 86 86 ALA N N 15 124.209 0.081 . 1 . . . A 132 ALA N . 25139 1 777 . 1 1 87 87 PRO HA H 1 4.883 0.020 . 1 . . . A 133 PRO HA . 25139 1 778 . 1 1 87 87 PRO HB2 H 1 2.265 0.020 . 2 . . . A 133 PRO HB2 . 25139 1 779 . 1 1 87 87 PRO HB3 H 1 2.265 0.020 . 2 . . . A 133 PRO HB3 . 25139 1 780 . 1 1 87 87 PRO HG2 H 1 1.999 0.020 . 2 . . . A 133 PRO HG2 . 25139 1 781 . 1 1 87 87 PRO HG3 H 1 1.999 0.020 . 2 . . . A 133 PRO HG3 . 25139 1 782 . 1 1 87 87 PRO HD2 H 1 3.709 0.020 . 2 . . . A 133 PRO HD2 . 25139 1 783 . 1 1 87 87 PRO HD3 H 1 3.709 0.020 . 2 . . . A 133 PRO HD3 . 25139 1 784 . 1 1 87 87 PRO C C 13 173.923 0.300 . 1 . . . A 133 PRO C . 25139 1 785 . 1 1 87 87 PRO CA C 13 63.071 0.300 . 1 . . . A 133 PRO CA . 25139 1 786 . 1 1 87 87 PRO CB C 13 31.603 0.300 . 1 . . . A 133 PRO CB . 25139 1 787 . 1 1 87 87 PRO CG C 13 27.757 0.300 . 1 . . . A 133 PRO CG . 25139 1 788 . 1 1 87 87 PRO CD C 13 50.666 0.300 . 1 . . . A 133 PRO CD . 25139 1 789 . 1 1 88 88 ARG H H 1 8.672 0.011 . 1 . . . A 134 ARG H . 25139 1 790 . 1 1 88 88 ARG HA H 1 4.255 0.020 . 1 . . . A 134 ARG HA . 25139 1 791 . 1 1 88 88 ARG HB2 H 1 1.668 0.020 . 1 . . . A 134 ARG HB2 . 25139 1 792 . 1 1 88 88 ARG HB3 H 1 2.301 0.020 . 1 . . . A 134 ARG HB3 . 25139 1 793 . 1 1 88 88 ARG HG2 H 1 1.466 0.020 . 2 . . . A 134 ARG HG2 . 25139 1 794 . 1 1 88 88 ARG HG3 H 1 1.466 0.020 . 2 . . . A 134 ARG HG3 . 25139 1 795 . 1 1 88 88 ARG HD2 H 1 2.698 0.020 . 1 . . . A 134 ARG HD2 . 25139 1 796 . 1 1 88 88 ARG HD3 H 1 2.156 0.020 . 1 . . . A 134 ARG HD3 . 25139 1 797 . 1 1 88 88 ARG C C 13 177.065 0.300 . 1 . . . A 134 ARG C . 25139 1 798 . 1 1 88 88 ARG CA C 13 57.164 0.300 . 1 . . . A 134 ARG CA . 25139 1 799 . 1 1 88 88 ARG CB C 13 32.183 0.300 . 1 . . . A 134 ARG CB . 25139 1 800 . 1 1 88 88 ARG CG C 13 26.958 0.300 . 1 . . . A 134 ARG CG . 25139 1 801 . 1 1 88 88 ARG CD C 13 43.607 0.300 . 1 . . . A 134 ARG CD . 25139 1 802 . 1 1 88 88 ARG N N 15 126.071 0.087 . 1 . . . A 134 ARG N . 25139 1 803 . 1 1 89 89 GLU H H 1 8.603 0.004 . 1 . . . A 135 GLU H . 25139 1 804 . 1 1 89 89 GLU HA H 1 4.353 0.020 . 1 . . . A 135 GLU HA . 25139 1 805 . 1 1 89 89 GLU HB2 H 1 2.048 0.020 . 2 . . . A 135 GLU HB2 . 25139 1 806 . 1 1 89 89 GLU HB3 H 1 2.048 0.020 . 2 . . . A 135 GLU HB3 . 25139 1 807 . 1 1 89 89 GLU HG2 H 1 2.358 0.020 . 2 . . . A 135 GLU HG2 . 25139 1 808 . 1 1 89 89 GLU HG3 H 1 2.358 0.020 . 2 . . . A 135 GLU HG3 . 25139 1 809 . 1 1 89 89 GLU C C 13 178.081 0.300 . 1 . . . A 135 GLU C . 25139 1 810 . 1 1 89 89 GLU CA C 13 57.651 0.300 . 1 . . . A 135 GLU CA . 25139 1 811 . 1 1 89 89 GLU CB C 13 29.996 0.300 . 1 . . . A 135 GLU CB . 25139 1 812 . 1 1 89 89 GLU CG C 13 36.253 0.300 . 1 . . . A 135 GLU CG . 25139 1 813 . 1 1 89 89 GLU N N 15 125.683 0.093 . 1 . . . A 135 GLU N . 25139 1 814 . 1 1 90 90 GLY H H 1 9.036 0.007 . 1 . . . A 136 GLY H . 25139 1 815 . 1 1 90 90 GLY HA2 H 1 3.721 0.020 . 1 . . . A 136 GLY HA2 . 25139 1 816 . 1 1 90 90 GLY HA3 H 1 4.328 0.020 . 1 . . . A 136 GLY HA3 . 25139 1 817 . 1 1 90 90 GLY C C 13 173.079 0.300 . 1 . . . A 136 GLY C . 25139 1 818 . 1 1 90 90 GLY CA C 13 45.778 0.300 . 1 . . . A 136 GLY CA . 25139 1 819 . 1 1 90 90 GLY N N 15 110.031 0.054 . 1 . . . A 136 GLY N . 25139 1 820 . 1 1 91 91 PHE HA H 1 5.675 0.020 . 1 . . . A 137 PHE HA . 25139 1 821 . 1 1 91 91 PHE HB2 H 1 2.931 0.020 . 2 . . . A 137 PHE HB2 . 25139 1 822 . 1 1 91 91 PHE HB3 H 1 2.931 0.020 . 2 . . . A 137 PHE HB3 . 25139 1 823 . 1 1 91 91 PHE C C 13 174.936 0.300 . 1 . . . A 137 PHE C . 25139 1 824 . 1 1 91 91 PHE CA C 13 56.084 0.300 . 1 . . . A 137 PHE CA . 25139 1 825 . 1 1 91 91 PHE CB C 13 44.696 0.300 . 1 . . . A 137 PHE CB . 25139 1 826 . 1 1 92 92 ILE H H 1 8.777 0.009 . 1 . . . A 138 ILE H . 25139 1 827 . 1 1 92 92 ILE HA H 1 4.507 0.020 . 1 . . . A 138 ILE HA . 25139 1 828 . 1 1 92 92 ILE HB H 1 1.620 0.020 . 1 . . . A 138 ILE HB . 25139 1 829 . 1 1 92 92 ILE HG21 H 1 0.599 0.020 . 1 . . . A 138 ILE HG21 . 25139 1 830 . 1 1 92 92 ILE HG22 H 1 0.599 0.020 . 1 . . . A 138 ILE HG22 . 25139 1 831 . 1 1 92 92 ILE HG23 H 1 0.599 0.020 . 1 . . . A 138 ILE HG23 . 25139 1 832 . 1 1 92 92 ILE HD11 H 1 0.806 0.020 . 1 . . . A 138 ILE HD11 . 25139 1 833 . 1 1 92 92 ILE HD12 H 1 0.806 0.020 . 1 . . . A 138 ILE HD12 . 25139 1 834 . 1 1 92 92 ILE HD13 H 1 0.806 0.020 . 1 . . . A 138 ILE HD13 . 25139 1 835 . 1 1 92 92 ILE C C 13 173.858 0.300 . 1 . . . A 138 ILE C . 25139 1 836 . 1 1 92 92 ILE CA C 13 60.620 0.300 . 1 . . . A 138 ILE CA . 25139 1 837 . 1 1 92 92 ILE CB C 13 42.597 0.300 . 1 . . . A 138 ILE CB . 25139 1 838 . 1 1 92 92 ILE CG2 C 13 16.894 0.300 . 1 . . . A 138 ILE CG2 . 25139 1 839 . 1 1 92 92 ILE CD1 C 13 13.673 0.300 . 1 . . . A 138 ILE CD1 . 25139 1 840 . 1 1 92 92 ILE N N 15 117.417 0.101 . 1 . . . A 138 ILE N . 25139 1 841 . 1 1 93 93 ASN H H 1 8.872 0.005 . 1 . . . A 139 ASN H . 25139 1 842 . 1 1 93 93 ASN HA H 1 6.059 0.020 . 1 . . . A 139 ASN HA . 25139 1 843 . 1 1 93 93 ASN HB2 H 1 2.792 0.020 . 1 . . . A 139 ASN HB2 . 25139 1 844 . 1 1 93 93 ASN HB3 H 1 2.959 0.020 . 1 . . . A 139 ASN HB3 . 25139 1 845 . 1 1 93 93 ASN C C 13 173.721 0.300 . 1 . . . A 139 ASN C . 25139 1 846 . 1 1 93 93 ASN CA C 13 50.230 0.300 . 1 . . . A 139 ASN CA . 25139 1 847 . 1 1 93 93 ASN CB C 13 43.861 0.300 . 1 . . . A 139 ASN CB . 25139 1 848 . 1 1 93 93 ASN N N 15 117.201 0.050 . 1 . . . A 139 ASN N . 25139 1 849 . 1 1 94 94 TYR H H 1 9.526 0.007 . 1 . . . A 140 TYR H . 25139 1 850 . 1 1 94 94 TYR HA H 1 5.178 0.020 . 1 . . . A 140 TYR HA . 25139 1 851 . 1 1 94 94 TYR HB2 H 1 2.900 0.020 . 1 . . . A 140 TYR HB2 . 25139 1 852 . 1 1 94 94 TYR HB3 H 1 2.827 0.020 . 1 . . . A 140 TYR HB3 . 25139 1 853 . 1 1 94 94 TYR HD1 H 1 6.618 0.006 . 3 . . . A 140 TYR HD1 . 25139 1 854 . 1 1 94 94 TYR HD2 H 1 6.618 0.006 . 3 . . . A 140 TYR HD2 . 25139 1 855 . 1 1 94 94 TYR HE1 H 1 6.430 0.003 . 3 . . . A 140 TYR HE1 . 25139 1 856 . 1 1 94 94 TYR HE2 H 1 6.430 0.003 . 3 . . . A 140 TYR HE2 . 25139 1 857 . 1 1 94 94 TYR C C 13 174.791 0.300 . 1 . . . A 140 TYR C . 25139 1 858 . 1 1 94 94 TYR CA C 13 57.072 0.300 . 1 . . . A 140 TYR CA . 25139 1 859 . 1 1 94 94 TYR CB C 13 41.670 0.300 . 1 . . . A 140 TYR CB . 25139 1 860 . 1 1 94 94 TYR N N 15 123.991 0.096 . 1 . . . A 140 TYR N . 25139 1 861 . 1 1 95 95 LEU H H 1 9.010 0.008 . 1 . . . A 141 LEU H . 25139 1 862 . 1 1 95 95 LEU C C 13 175.404 0.300 . 1 . . . A 141 LEU C . 25139 1 863 . 1 1 95 95 LEU CA C 13 55.103 0.300 . 1 . . . A 141 LEU CA . 25139 1 864 . 1 1 95 95 LEU CB C 13 45.161 0.300 . 1 . . . A 141 LEU CB . 25139 1 865 . 1 1 95 95 LEU N N 15 122.779 0.064 . 1 . . . A 141 LEU N . 25139 1 866 . 1 1 96 96 THR H H 1 7.737 0.007 . 1 . . . A 142 THR H . 25139 1 867 . 1 1 96 96 THR HA H 1 4.061 0.020 . 1 . . . A 142 THR HA . 25139 1 868 . 1 1 96 96 THR HG21 H 1 0.803 0.020 . 1 . . . A 142 THR HG21 . 25139 1 869 . 1 1 96 96 THR HG22 H 1 0.803 0.020 . 1 . . . A 142 THR HG22 . 25139 1 870 . 1 1 96 96 THR HG23 H 1 0.803 0.020 . 1 . . . A 142 THR HG23 . 25139 1 871 . 1 1 96 96 THR C C 13 175.940 0.300 . 1 . . . A 142 THR C . 25139 1 872 . 1 1 96 96 THR CA C 13 61.389 0.300 . 1 . . . A 142 THR CA . 25139 1 873 . 1 1 96 96 THR CB C 13 69.779 0.300 . 1 . . . A 142 THR CB . 25139 1 874 . 1 1 96 96 THR CG2 C 13 23.556 0.300 . 1 . . . A 142 THR CG2 . 25139 1 875 . 1 1 96 96 THR N N 15 113.189 0.071 . 1 . . . A 142 THR N . 25139 1 876 . 1 1 97 97 ARG H H 1 8.149 0.006 . 1 . . . A 143 ARG H . 25139 1 877 . 1 1 97 97 ARG HA H 1 3.938 0.020 . 1 . . . A 143 ARG HA . 25139 1 878 . 1 1 97 97 ARG HB2 H 1 1.900 0.020 . 2 . . . A 143 ARG HB2 . 25139 1 879 . 1 1 97 97 ARG HB3 H 1 1.900 0.020 . 2 . . . A 143 ARG HB3 . 25139 1 880 . 1 1 97 97 ARG HG2 H 1 1.672 0.020 . 2 . . . A 143 ARG HG2 . 25139 1 881 . 1 1 97 97 ARG HG3 H 1 1.672 0.020 . 2 . . . A 143 ARG HG3 . 25139 1 882 . 1 1 97 97 ARG HD2 H 1 3.221 0.020 . 2 . . . A 143 ARG HD2 . 25139 1 883 . 1 1 97 97 ARG HD3 H 1 3.221 0.020 . 2 . . . A 143 ARG HD3 . 25139 1 884 . 1 1 97 97 ARG C C 13 178.690 0.300 . 1 . . . A 143 ARG C . 25139 1 885 . 1 1 97 97 ARG CA C 13 59.748 0.300 . 1 . . . A 143 ARG CA . 25139 1 886 . 1 1 97 97 ARG CB C 13 30.145 0.300 . 1 . . . A 143 ARG CB . 25139 1 887 . 1 1 97 97 ARG CG C 13 27.218 0.300 . 1 . . . A 143 ARG CG . 25139 1 888 . 1 1 97 97 ARG CD C 13 43.219 0.300 . 1 . . . A 143 ARG CD . 25139 1 889 . 1 1 97 97 ARG N N 15 120.975 0.120 . 1 . . . A 143 ARG N . 25139 1 890 . 1 1 98 98 GLU H H 1 8.622 0.007 . 1 . . . A 144 GLU H . 25139 1 891 . 1 1 98 98 GLU HA H 1 4.109 0.020 . 1 . . . A 144 GLU HA . 25139 1 892 . 1 1 98 98 GLU HB2 H 1 2.058 0.020 . 2 . . . A 144 GLU HB2 . 25139 1 893 . 1 1 98 98 GLU HB3 H 1 2.058 0.020 . 2 . . . A 144 GLU HB3 . 25139 1 894 . 1 1 98 98 GLU HG2 H 1 2.345 0.020 . 1 . . . A 144 GLU HG2 . 25139 1 895 . 1 1 98 98 GLU HG3 H 1 2.341 0.020 . 1 . . . A 144 GLU HG3 . 25139 1 896 . 1 1 98 98 GLU C C 13 178.442 0.300 . 1 . . . A 144 GLU C . 25139 1 897 . 1 1 98 98 GLU CA C 13 59.863 0.300 . 1 . . . A 144 GLU CA . 25139 1 898 . 1 1 98 98 GLU CB C 13 29.582 0.300 . 1 . . . A 144 GLU CB . 25139 1 899 . 1 1 98 98 GLU CG C 13 36.663 0.300 . 1 . . . A 144 GLU CG . 25139 1 900 . 1 1 98 98 GLU N N 15 116.997 0.161 . 1 . . . A 144 GLU N . 25139 1 901 . 1 1 99 99 VAL H H 1 7.227 0.004 . 1 . . . A 145 VAL H . 25139 1 902 . 1 1 99 99 VAL HA H 1 4.411 0.020 . 1 . . . A 145 VAL HA . 25139 1 903 . 1 1 99 99 VAL HB H 1 2.475 0.020 . 1 . . . A 145 VAL HB . 25139 1 904 . 1 1 99 99 VAL HG11 H 1 1.190 0.020 . 2 . . . A 145 VAL HG11 . 25139 1 905 . 1 1 99 99 VAL HG12 H 1 1.190 0.020 . 2 . . . A 145 VAL HG12 . 25139 1 906 . 1 1 99 99 VAL HG13 H 1 1.190 0.020 . 2 . . . A 145 VAL HG13 . 25139 1 907 . 1 1 99 99 VAL HG21 H 1 1.190 0.020 . 2 . . . A 145 VAL HG21 . 25139 1 908 . 1 1 99 99 VAL HG22 H 1 1.190 0.020 . 2 . . . A 145 VAL HG22 . 25139 1 909 . 1 1 99 99 VAL HG23 H 1 1.190 0.020 . 2 . . . A 145 VAL HG23 . 25139 1 910 . 1 1 99 99 VAL C C 13 176.965 0.300 . 1 . . . A 145 VAL C . 25139 1 911 . 1 1 99 99 VAL CA C 13 62.594 0.300 . 1 . . . A 145 VAL CA . 25139 1 912 . 1 1 99 99 VAL CB C 13 32.082 0.300 . 1 . . . A 145 VAL CB . 25139 1 913 . 1 1 99 99 VAL CG1 C 13 21.221 0.300 . 2 . . . A 145 VAL CG1 . 25139 1 914 . 1 1 99 99 VAL CG2 C 13 21.221 0.300 . 2 . . . A 145 VAL CG2 . 25139 1 915 . 1 1 99 99 VAL N N 15 111.213 0.073 . 1 . . . A 145 VAL N . 25139 1 916 . 1 1 100 100 TYR H H 1 8.492 0.006 . 1 . . . A 146 TYR H . 25139 1 917 . 1 1 100 100 TYR HA H 1 3.880 0.020 . 1 . . . A 146 TYR HA . 25139 1 918 . 1 1 100 100 TYR HB2 H 1 3.044 0.020 . 2 . . . A 146 TYR HB2 . 25139 1 919 . 1 1 100 100 TYR HB3 H 1 3.044 0.020 . 2 . . . A 146 TYR HB3 . 25139 1 920 . 1 1 100 100 TYR HD1 H 1 6.898 0.001 . 3 . . . A 146 TYR HD1 . 25139 1 921 . 1 1 100 100 TYR HD2 H 1 6.898 0.001 . 3 . . . A 146 TYR HD2 . 25139 1 922 . 1 1 100 100 TYR HE1 H 1 6.690 0.020 . 3 . . . A 146 TYR HE1 . 25139 1 923 . 1 1 100 100 TYR HE2 H 1 6.690 0.020 . 3 . . . A 146 TYR HE2 . 25139 1 924 . 1 1 100 100 TYR C C 13 176.377 0.300 . 1 . . . A 146 TYR C . 25139 1 925 . 1 1 100 100 TYR CA C 13 62.537 0.300 . 1 . . . A 146 TYR CA . 25139 1 926 . 1 1 100 100 TYR CB C 13 38.339 0.300 . 1 . . . A 146 TYR CB . 25139 1 927 . 1 1 100 100 TYR N N 15 123.512 0.063 . 1 . . . A 146 TYR N . 25139 1 928 . 1 1 101 101 ARG H H 1 8.053 0.006 . 1 . . . A 147 ARG H . 25139 1 929 . 1 1 101 101 ARG HA H 1 3.814 0.020 . 1 . . . A 147 ARG HA . 25139 1 930 . 1 1 101 101 ARG HB2 H 1 1.899 0.020 . 2 . . . A 147 ARG HB2 . 25139 1 931 . 1 1 101 101 ARG HB3 H 1 1.899 0.020 . 2 . . . A 147 ARG HB3 . 25139 1 932 . 1 1 101 101 ARG HG2 H 1 1.604 0.020 . 2 . . . A 147 ARG HG2 . 25139 1 933 . 1 1 101 101 ARG HG3 H 1 1.604 0.020 . 2 . . . A 147 ARG HG3 . 25139 1 934 . 1 1 101 101 ARG HD2 H 1 3.239 0.020 . 2 . . . A 147 ARG HD2 . 25139 1 935 . 1 1 101 101 ARG HD3 H 1 3.239 0.020 . 2 . . . A 147 ARG HD3 . 25139 1 936 . 1 1 101 101 ARG C C 13 178.858 0.300 . 1 . . . A 147 ARG C . 25139 1 937 . 1 1 101 101 ARG CA C 13 59.696 0.300 . 1 . . . A 147 ARG CA . 25139 1 938 . 1 1 101 101 ARG CB C 13 29.665 0.300 . 1 . . . A 147 ARG CB . 25139 1 939 . 1 1 101 101 ARG CG C 13 27.055 0.300 . 1 . . . A 147 ARG CG . 25139 1 940 . 1 1 101 101 ARG CD C 13 43.404 0.300 . 1 . . . A 147 ARG CD . 25139 1 941 . 1 1 101 101 ARG N N 15 116.680 0.084 . 1 . . . A 147 ARG N . 25139 1 942 . 1 1 102 102 SER H H 1 7.139 0.007 . 1 . . . A 148 SER H . 25139 1 943 . 1 1 102 102 SER HA H 1 3.998 0.020 . 1 . . . A 148 SER HA . 25139 1 944 . 1 1 102 102 SER C C 13 175.786 0.300 . 1 . . . A 148 SER C . 25139 1 945 . 1 1 102 102 SER CA C 13 62.006 0.300 . 1 . . . A 148 SER CA . 25139 1 946 . 1 1 102 102 SER N N 15 115.306 0.089 . 1 . . . A 148 SER N . 25139 1 947 . 1 1 103 103 TYR H H 1 7.253 0.004 . 1 . . . A 149 TYR H . 25139 1 948 . 1 1 103 103 TYR HB2 H 1 2.365 0.020 . 1 . . . A 149 TYR HB2 . 25139 1 949 . 1 1 103 103 TYR HB3 H 1 2.780 0.020 . 1 . . . A 149 TYR HB3 . 25139 1 950 . 1 1 103 103 TYR HD1 H 1 5.830 0.012 . 3 . . . A 149 TYR HD1 . 25139 1 951 . 1 1 103 103 TYR HD2 H 1 5.830 0.012 . 3 . . . A 149 TYR HD2 . 25139 1 952 . 1 1 103 103 TYR HE1 H 1 6.337 0.020 . 3 . . . A 149 TYR HE1 . 25139 1 953 . 1 1 103 103 TYR HE2 H 1 6.337 0.012 . 3 . . . A 149 TYR HE2 . 25139 1 954 . 1 1 103 103 TYR C C 13 175.831 0.300 . 1 . . . A 149 TYR C . 25139 1 955 . 1 1 103 103 TYR CA C 13 60.600 0.300 . 1 . . . A 149 TYR CA . 25139 1 956 . 1 1 103 103 TYR CB C 13 38.781 0.300 . 1 . . . A 149 TYR CB . 25139 1 957 . 1 1 103 103 TYR N N 15 123.207 0.088 . 1 . . . A 149 TYR N . 25139 1 958 . 1 1 104 104 ARG H H 1 8.441 0.004 . 1 . . . A 150 ARG H . 25139 1 959 . 1 1 104 104 ARG HA H 1 3.346 0.020 . 1 . . . A 150 ARG HA . 25139 1 960 . 1 1 104 104 ARG HB2 H 1 1.667 0.020 . 1 . . . A 150 ARG HB2 . 25139 1 961 . 1 1 104 104 ARG HB3 H 1 1.458 0.020 . 1 . . . A 150 ARG HB3 . 25139 1 962 . 1 1 104 104 ARG HG2 H 1 1.169 0.020 . 2 . . . A 150 ARG HG2 . 25139 1 963 . 1 1 104 104 ARG HG3 H 1 1.169 0.020 . 2 . . . A 150 ARG HG3 . 25139 1 964 . 1 1 104 104 ARG HD2 H 1 3.129 0.020 . 1 . . . A 150 ARG HD2 . 25139 1 965 . 1 1 104 104 ARG HD3 H 1 2.939 0.020 . 1 . . . A 150 ARG HD3 . 25139 1 966 . 1 1 104 104 ARG C C 13 177.644 0.300 . 1 . . . A 150 ARG C . 25139 1 967 . 1 1 104 104 ARG CA C 13 57.323 0.300 . 1 . . . A 150 ARG CA . 25139 1 968 . 1 1 104 104 ARG CB C 13 28.854 0.300 . 1 . . . A 150 ARG CB . 25139 1 969 . 1 1 104 104 ARG CG C 13 26.082 0.300 . 1 . . . A 150 ARG CG . 25139 1 970 . 1 1 104 104 ARG CD C 13 42.080 0.300 . 1 . . . A 150 ARG CD . 25139 1 971 . 1 1 104 104 ARG N N 15 118.708 0.070 . 1 . . . A 150 ARG N . 25139 1 972 . 1 1 105 105 GLN H H 1 7.332 0.005 . 1 . . . A 151 GLN H . 25139 1 973 . 1 1 105 105 GLN HA H 1 3.957 0.020 . 1 . . . A 151 GLN HA . 25139 1 974 . 1 1 105 105 GLN HB2 H 1 2.096 0.020 . 2 . . . A 151 GLN HB2 . 25139 1 975 . 1 1 105 105 GLN HB3 H 1 2.096 0.020 . 2 . . . A 151 GLN HB3 . 25139 1 976 . 1 1 105 105 GLN HG2 H 1 2.445 0.020 . 2 . . . A 151 GLN HG2 . 25139 1 977 . 1 1 105 105 GLN HG3 H 1 2.445 0.020 . 2 . . . A 151 GLN HG3 . 25139 1 978 . 1 1 105 105 GLN C C 13 177.987 0.300 . 1 . . . A 151 GLN C . 25139 1 979 . 1 1 105 105 GLN CA C 13 58.341 0.300 . 1 . . . A 151 GLN CA . 25139 1 980 . 1 1 105 105 GLN CB C 13 28.464 0.300 . 1 . . . A 151 GLN CB . 25139 1 981 . 1 1 105 105 GLN CG C 13 33.971 0.300 . 1 . . . A 151 GLN CG . 25139 1 982 . 1 1 105 105 GLN N N 15 116.551 0.091 . 1 . . . A 151 GLN N . 25139 1 983 . 1 1 106 106 LEU H H 1 7.106 0.005 . 1 . . . A 152 LEU H . 25139 1 984 . 1 1 106 106 LEU HA H 1 4.179 0.020 . 1 . . . A 152 LEU HA . 25139 1 985 . 1 1 106 106 LEU HB2 H 1 1.810 0.020 . 2 . . . A 152 LEU HB2 . 25139 1 986 . 1 1 106 106 LEU HB3 H 1 1.810 0.020 . 2 . . . A 152 LEU HB3 . 25139 1 987 . 1 1 106 106 LEU HD11 H 1 1.166 0.020 . 1 . . . A 152 LEU HD11 . 25139 1 988 . 1 1 106 106 LEU HD12 H 1 1.166 0.020 . 1 . . . A 152 LEU HD12 . 25139 1 989 . 1 1 106 106 LEU HD13 H 1 1.166 0.020 . 1 . . . A 152 LEU HD13 . 25139 1 990 . 1 1 106 106 LEU HD21 H 1 1.007 0.020 . 1 . . . A 152 LEU HD21 . 25139 1 991 . 1 1 106 106 LEU HD22 H 1 1.007 0.020 . 1 . . . A 152 LEU HD22 . 25139 1 992 . 1 1 106 106 LEU HD23 H 1 1.007 0.020 . 1 . . . A 152 LEU HD23 . 25139 1 993 . 1 1 106 106 LEU C C 13 179.070 0.300 . 1 . . . A 152 LEU C . 25139 1 994 . 1 1 106 106 LEU CA C 13 57.082 0.300 . 1 . . . A 152 LEU CA . 25139 1 995 . 1 1 106 106 LEU CB C 13 41.688 0.300 . 1 . . . A 152 LEU CB . 25139 1 996 . 1 1 106 106 LEU CD1 C 13 26.443 0.300 . 1 . . . A 152 LEU CD1 . 25139 1 997 . 1 1 106 106 LEU CD2 C 13 26.443 0.300 . 1 . . . A 152 LEU CD2 . 25139 1 998 . 1 1 106 106 LEU N N 15 118.877 0.069 . 1 . . . A 152 LEU N . 25139 1 999 . 1 1 107 107 VAL H H 1 7.427 0.004 . 1 . . . A 153 VAL H . 25139 1 1000 . 1 1 107 107 VAL HA H 1 2.860 0.020 . 1 . . . A 153 VAL HA . 25139 1 1001 . 1 1 107 107 VAL HB H 1 1.491 0.020 . 1 . . . A 153 VAL HB . 25139 1 1002 . 1 1 107 107 VAL HG11 H 1 0.343 0.020 . 1 . . . A 153 VAL HG11 . 25139 1 1003 . 1 1 107 107 VAL HG12 H 1 0.343 0.020 . 1 . . . A 153 VAL HG12 . 25139 1 1004 . 1 1 107 107 VAL HG13 H 1 0.343 0.020 . 1 . . . A 153 VAL HG13 . 25139 1 1005 . 1 1 107 107 VAL HG21 H 1 -0.008 0.020 . 1 . . . A 153 VAL HG21 . 25139 1 1006 . 1 1 107 107 VAL HG22 H 1 -0.008 0.020 . 1 . . . A 153 VAL HG22 . 25139 1 1007 . 1 1 107 107 VAL HG23 H 1 -0.008 0.020 . 1 . . . A 153 VAL HG23 . 25139 1 1008 . 1 1 107 107 VAL C C 13 177.421 0.300 . 1 . . . A 153 VAL C . 25139 1 1009 . 1 1 107 107 VAL CA C 13 64.583 0.300 . 1 . . . A 153 VAL CA . 25139 1 1010 . 1 1 107 107 VAL CB C 13 31.518 0.300 . 1 . . . A 153 VAL CB . 25139 1 1011 . 1 1 107 107 VAL CG1 C 13 20.875 0.300 . 1 . . . A 153 VAL CG1 . 25139 1 1012 . 1 1 107 107 VAL CG2 C 13 20.760 0.300 . 1 . . . A 153 VAL CG2 . 25139 1 1013 . 1 1 107 107 VAL N N 15 119.076 0.052 . 1 . . . A 153 VAL N . 25139 1 1014 . 1 1 108 108 ASP H H 1 7.930 0.005 . 1 . . . A 154 ASP H . 25139 1 1015 . 1 1 108 108 ASP C C 13 177.422 0.300 . 1 . . . A 154 ASP C . 25139 1 1016 . 1 1 108 108 ASP CA C 13 56.071 0.300 . 1 . . . A 154 ASP CA . 25139 1 1017 . 1 1 108 108 ASP CB C 13 40.349 0.300 . 1 . . . A 154 ASP CB . 25139 1 1018 . 1 1 108 108 ASP N N 15 119.888 0.068 . 1 . . . A 154 ASP N . 25139 1 1019 . 1 1 109 109 HIS H H 1 7.680 0.008 . 1 . . . A 155 HIS H . 25139 1 1020 . 1 1 109 109 HIS CA C 13 57.756 0.300 . 1 . . . A 155 HIS CA . 25139 1 1021 . 1 1 109 109 HIS CB C 13 30.180 0.300 . 1 . . . A 155 HIS CB . 25139 1 1022 . 1 1 109 109 HIS N N 15 117.821 0.093 . 1 . . . A 155 HIS N . 25139 1 1023 . 1 1 110 110 HIS H H 1 7.868 0.020 . 1 . . . A 156 HIS H . 25139 1 1024 . 1 1 110 110 HIS CA C 13 57.931 0.300 . 1 . . . A 156 HIS CA . 25139 1 1025 . 1 1 110 110 HIS CB C 13 30.300 0.300 . 1 . . . A 156 HIS CB . 25139 1 1026 . 1 1 110 110 HIS N N 15 119.180 0.068 . 1 . . . A 156 HIS N . 25139 1 stop_ save_ save_Assigned_chemical_shift_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode Assigned_chemical_shift_list_2 _Assigned_chem_shift_list.Entry_ID 25139 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 7 '4D HabCab(CO)NH' . . . 25139 2 8 '4D HCCH-TOCSY' . . . 25139 2 9 '2D (HB)CB(CGCD)HD' . . . 25139 2 10 '2D (HB)CB(CGCDCE)HE' . . . 25139 2 11 '3D HBCB(CGCD)HD' . . . 25139 2 12 '3D HBCB(CGCDCE)HE' . . . 25139 2 13 '3D 13C-edited NOESY HSQC' . . . 25139 2 14 '4D 13Cali,13Caro-edited HMQC-NOESY-HSQC' . . . 25139 2 15 '4D 13Cali,13Cali-edited HMQC-NOESY-HMQC' . . . 25139 2 16 '4D 15N,13C edited HMQC-NOESY-HSQC' . . . 25139 2 17 '2D 1H-15N HSQC' . . . 25139 2 18 '2D 1H-13C HSQC' . . . 25139 2 19 '3D 1H-15N NOESY' . . . 25139 2 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 2 $SPARKY . . 25139 2 3 $NMRPipe . . 25139 2 5 $SSA_software_package . . 25139 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA HA H 1 4.331 0.004 . 1 . . . A 48 ALA HA . 25139 2 2 . 1 1 2 2 ALA HB1 H 1 1.377 0.005 . 1 . . . A 48 ALA HB1 . 25139 2 3 . 1 1 2 2 ALA HB2 H 1 1.377 0.005 . 1 . . . A 48 ALA HB2 . 25139 2 4 . 1 1 2 2 ALA HB3 H 1 1.377 0.005 . 1 . . . A 48 ALA HB3 . 25139 2 5 . 1 1 2 2 ALA CA C 13 52.910 0.018 . 1 . . . A 48 ALA CA . 25139 2 6 . 1 1 2 2 ALA CB C 13 19.204 0.012 . 1 . . . A 48 ALA CB . 25139 2 7 . 1 1 3 3 ASP H H 1 8.498 0.002 . 1 . . . A 49 ASP H . 25139 2 8 . 1 1 3 3 ASP N N 15 119.624 0.011 . 1 . . . A 49 ASP N . 25139 2 9 . 1 1 5 5 LEU HA H 1 4.045 0.003 . 1 . . . A 51 LEU HA . 25139 2 10 . 1 1 5 5 LEU HB2 H 1 1.655 0.003 . 1 . . . A 51 LEU HB2 . 25139 2 11 . 1 1 5 5 LEU HB3 H 1 1.514 0.012 . 1 . . . A 51 LEU HB3 . 25139 2 12 . 1 1 5 5 LEU HG H 1 1.623 0.006 . 1 . . . A 51 LEU HG . 25139 2 13 . 1 1 5 5 LEU HD11 H 1 0.689 0.004 . 1 . . . A 51 LEU HD11 . 25139 2 14 . 1 1 5 5 LEU HD12 H 1 0.689 0.004 . 1 . . . A 51 LEU HD12 . 25139 2 15 . 1 1 5 5 LEU HD13 H 1 0.689 0.004 . 1 . . . A 51 LEU HD13 . 25139 2 16 . 1 1 5 5 LEU HD21 H 1 0.624 0.004 . 1 . . . A 51 LEU HD21 . 25139 2 17 . 1 1 5 5 LEU HD22 H 1 0.624 0.004 . 1 . . . A 51 LEU HD22 . 25139 2 18 . 1 1 5 5 LEU HD23 H 1 0.624 0.004 . 1 . . . A 51 LEU HD23 . 25139 2 19 . 1 1 5 5 LEU CA C 13 58.201 0.026 . 1 . . . A 51 LEU CA . 25139 2 20 . 1 1 5 5 LEU CB C 13 41.151 0.033 . 1 . . . A 51 LEU CB . 25139 2 21 . 1 1 5 5 LEU CG C 13 27.259 0.084 . 1 . . . A 51 LEU CG . 25139 2 22 . 1 1 5 5 LEU CD1 C 13 24.747 0.021 . 1 . . . A 51 LEU CD1 . 25139 2 23 . 1 1 5 5 LEU CD2 C 13 23.694 0.021 . 1 . . . A 51 LEU CD2 . 25139 2 24 . 1 1 6 6 ASN H H 1 7.888 0.020 . 1 . . . A 52 ASN H . 25139 2 25 . 1 1 6 6 ASN HA H 1 4.833 0.004 . 1 . . . A 52 ASN HA . 25139 2 26 . 1 1 6 6 ASN HB2 H 1 2.848 0.001 . 2 . . . A 52 ASN HB2 . 25139 2 27 . 1 1 6 6 ASN HB3 H 1 2.848 0.001 . 2 . . . A 52 ASN HB3 . 25139 2 28 . 1 1 6 6 ASN HD21 H 1 7.933 0.020 . 1 . . . A 52 ASN HD21 . 25139 2 29 . 1 1 6 6 ASN HD22 H 1 6.957 0.020 . 1 . . . A 52 ASN HD22 . 25139 2 30 . 1 1 6 6 ASN CA C 13 54.132 0.009 . 1 . . . A 52 ASN CA . 25139 2 31 . 1 1 6 6 ASN CB C 13 38.883 0.004 . 1 . . . A 52 ASN CB . 25139 2 32 . 1 1 6 6 ASN N N 15 113.833 0.300 . 1 . . . A 52 ASN N . 25139 2 33 . 1 1 6 6 ASN ND2 N 15 113.668 0.007 . 1 . . . A 52 ASN ND2 . 25139 2 34 . 1 1 7 7 SER H H 1 8.061 0.020 . 1 . . . A 53 SER H . 25139 2 35 . 1 1 7 7 SER HA H 1 4.518 0.004 . 1 . . . A 53 SER HA . 25139 2 36 . 1 1 7 7 SER HB2 H 1 4.099 0.003 . 1 . . . A 53 SER HB2 . 25139 2 37 . 1 1 7 7 SER HB3 H 1 3.949 0.003 . 1 . . . A 53 SER HB3 . 25139 2 38 . 1 1 7 7 SER CA C 13 59.513 0.011 . 1 . . . A 53 SER CA . 25139 2 39 . 1 1 7 7 SER CB C 13 64.419 0.010 . 1 . . . A 53 SER CB . 25139 2 40 . 1 1 7 7 SER N N 15 114.188 0.300 . 1 . . . A 53 SER N . 25139 2 41 . 1 1 8 8 PHE H H 1 7.767 0.020 . 1 . . . A 54 PHE H . 25139 2 42 . 1 1 8 8 PHE HA H 1 4.962 0.004 . 1 . . . A 54 PHE HA . 25139 2 43 . 1 1 8 8 PHE HB2 H 1 3.068 0.002 . 1 . . . A 54 PHE HB2 . 25139 2 44 . 1 1 8 8 PHE HB3 H 1 2.680 0.002 . 1 . . . A 54 PHE HB3 . 25139 2 45 . 1 1 8 8 PHE HD1 H 1 7.037 0.020 . 3 . . . A 54 PHE HD1 . 25139 2 46 . 1 1 8 8 PHE HD2 H 1 7.040 0.020 . 3 . . . A 54 PHE HD2 . 25139 2 47 . 1 1 8 8 PHE CA C 13 57.934 0.076 . 1 . . . A 54 PHE CA . 25139 2 48 . 1 1 8 8 PHE CB C 13 42.816 0.096 . 1 . . . A 54 PHE CB . 25139 2 49 . 1 1 8 8 PHE CD1 C 13 131.600 0.300 . 3 . . . A 54 PHE CD1 . 25139 2 50 . 1 1 8 8 PHE CD2 C 13 131.587 0.300 . 3 . . . A 54 PHE CD2 . 25139 2 51 . 1 1 8 8 PHE N N 15 120.932 0.300 . 1 . . . A 54 PHE N . 25139 2 52 . 1 1 9 9 THR H H 1 8.966 0.020 . 1 . . . A 55 THR H . 25139 2 53 . 1 1 9 9 THR HA H 1 4.611 0.004 . 1 . . . A 55 THR HA . 25139 2 54 . 1 1 9 9 THR HB H 1 3.284 0.003 . 1 . . . A 55 THR HB . 25139 2 55 . 1 1 9 9 THR HG21 H 1 0.822 0.001 . 1 . . . A 55 THR HG21 . 25139 2 56 . 1 1 9 9 THR HG22 H 1 0.822 0.001 . 1 . . . A 55 THR HG22 . 25139 2 57 . 1 1 9 9 THR HG23 H 1 0.822 0.001 . 1 . . . A 55 THR HG23 . 25139 2 58 . 1 1 9 9 THR CA C 13 61.302 0.028 . 1 . . . A 55 THR CA . 25139 2 59 . 1 1 9 9 THR CB C 13 71.495 0.026 . 1 . . . A 55 THR CB . 25139 2 60 . 1 1 9 9 THR CG2 C 13 20.895 0.021 . 1 . . . A 55 THR CG2 . 25139 2 61 . 1 1 9 9 THR N N 15 116.435 0.300 . 1 . . . A 55 THR N . 25139 2 62 . 1 1 10 10 ALA H H 1 8.930 0.020 . 1 . . . A 56 ALA H . 25139 2 63 . 1 1 10 10 ALA HA H 1 4.242 0.006 . 1 . . . A 56 ALA HA . 25139 2 64 . 1 1 10 10 ALA HB1 H 1 1.382 0.002 . 1 . . . A 56 ALA HB1 . 25139 2 65 . 1 1 10 10 ALA HB2 H 1 1.382 0.002 . 1 . . . A 56 ALA HB2 . 25139 2 66 . 1 1 10 10 ALA HB3 H 1 1.382 0.002 . 1 . . . A 56 ALA HB3 . 25139 2 67 . 1 1 10 10 ALA CA C 13 52.784 0.058 . 1 . . . A 56 ALA CA . 25139 2 68 . 1 1 10 10 ALA CB C 13 19.335 0.017 . 1 . . . A 56 ALA CB . 25139 2 69 . 1 1 10 10 ALA N N 15 129.336 0.008 . 1 . . . A 56 ALA N . 25139 2 70 . 1 1 11 11 GLY H H 1 8.014 0.002 . 1 . . . A 57 GLY H . 25139 2 71 . 1 1 11 11 GLY N N 15 106.258 0.004 . 1 . . . A 57 GLY N . 25139 2 72 . 1 1 13 13 PRO HA H 1 4.308 0.002 . 1 . . . A 59 PRO HA . 25139 2 73 . 1 1 13 13 PRO HB2 H 1 2.368 0.020 . 1 . . . A 59 PRO HB2 . 25139 2 74 . 1 1 13 13 PRO HB3 H 1 1.994 0.004 . 1 . . . A 59 PRO HB3 . 25139 2 75 . 1 1 13 13 PRO HG2 H 1 2.204 0.020 . 1 . . . A 59 PRO HG2 . 25139 2 76 . 1 1 13 13 PRO HG3 H 1 2.060 0.020 . 1 . . . A 59 PRO HG3 . 25139 2 77 . 1 1 13 13 PRO HD2 H 1 3.651 0.020 . 2 . . . A 59 PRO HD2 . 25139 2 78 . 1 1 13 13 PRO HD3 H 1 3.651 0.020 . 2 . . . A 59 PRO HD3 . 25139 2 79 . 1 1 13 13 PRO CA C 13 64.730 0.010 . 1 . . . A 59 PRO CA . 25139 2 80 . 1 1 13 13 PRO CB C 13 31.704 0.007 . 1 . . . A 59 PRO CB . 25139 2 81 . 1 1 13 13 PRO CG C 13 27.834 0.005 . 1 . . . A 59 PRO CG . 25139 2 82 . 1 1 13 13 PRO CD C 13 50.718 0.300 . 1 . . . A 59 PRO CD . 25139 2 83 . 1 1 14 14 GLY H H 1 8.446 0.002 . 1 . . . A 60 GLY H . 25139 2 84 . 1 1 14 14 GLY HA2 H 1 4.225 0.001 . 1 . . . A 60 GLY HA2 . 25139 2 85 . 1 1 14 14 GLY HA3 H 1 4.002 0.002 . 1 . . . A 60 GLY HA3 . 25139 2 86 . 1 1 14 14 GLY CA C 13 45.573 0.007 . 1 . . . A 60 GLY CA . 25139 2 87 . 1 1 14 14 GLY N N 15 109.613 0.008 . 1 . . . A 60 GLY N . 25139 2 88 . 1 1 15 15 PHE H H 1 7.990 0.020 . 1 . . . A 61 PHE H . 25139 2 89 . 1 1 15 15 PHE HA H 1 4.751 0.009 . 1 . . . A 61 PHE HA . 25139 2 90 . 1 1 15 15 PHE HB2 H 1 2.857 0.020 . 1 . . . A 61 PHE HB2 . 25139 2 91 . 1 1 15 15 PHE HB3 H 1 2.784 0.016 . 1 . . . A 61 PHE HB3 . 25139 2 92 . 1 1 15 15 PHE HD1 H 1 6.781 0.020 . 3 . . . A 61 PHE HD1 . 25139 2 93 . 1 1 15 15 PHE HD2 H 1 6.784 0.020 . 3 . . . A 61 PHE HD2 . 25139 2 94 . 1 1 15 15 PHE HE1 H 1 6.857 0.020 . 3 . . . A 61 PHE HE1 . 25139 2 95 . 1 1 15 15 PHE HE2 H 1 6.857 0.020 . 3 . . . A 61 PHE HE2 . 25139 2 96 . 1 1 15 15 PHE CA C 13 58.223 0.002 . 1 . . . A 61 PHE CA . 25139 2 97 . 1 1 15 15 PHE CB C 13 38.743 0.012 . 1 . . . A 61 PHE CB . 25139 2 98 . 1 1 15 15 PHE CD1 C 13 131.400 0.300 . 3 . . . A 61 PHE CD1 . 25139 2 99 . 1 1 15 15 PHE CD2 C 13 131.393 0.300 . 3 . . . A 61 PHE CD2 . 25139 2 100 . 1 1 15 15 PHE CE1 C 13 131.233 0.300 . 3 . . . A 61 PHE CE1 . 25139 2 101 . 1 1 15 15 PHE CE2 C 13 131.220 0.300 . 3 . . . A 61 PHE CE2 . 25139 2 102 . 1 1 15 15 PHE N N 15 122.355 0.300 . 1 . . . A 61 PHE N . 25139 2 103 . 1 1 16 16 VAL H H 1 8.054 0.020 . 1 . . . A 62 VAL H . 25139 2 104 . 1 1 16 16 VAL HA H 1 5.130 0.005 . 1 . . . A 62 VAL HA . 25139 2 105 . 1 1 16 16 VAL HB H 1 1.961 0.002 . 1 . . . A 62 VAL HB . 25139 2 106 . 1 1 16 16 VAL HG11 H 1 0.838 0.002 . 1 . . . A 62 VAL HG11 . 25139 2 107 . 1 1 16 16 VAL HG12 H 1 0.838 0.002 . 1 . . . A 62 VAL HG12 . 25139 2 108 . 1 1 16 16 VAL HG13 H 1 0.838 0.002 . 1 . . . A 62 VAL HG13 . 25139 2 109 . 1 1 16 16 VAL HG21 H 1 0.841 0.020 . 1 . . . A 62 VAL HG21 . 25139 2 110 . 1 1 16 16 VAL HG22 H 1 0.841 0.020 . 1 . . . A 62 VAL HG22 . 25139 2 111 . 1 1 16 16 VAL HG23 H 1 0.841 0.020 . 1 . . . A 62 VAL HG23 . 25139 2 112 . 1 1 16 16 VAL CA C 13 59.709 0.047 . 1 . . . A 62 VAL CA . 25139 2 113 . 1 1 16 16 VAL CB C 13 36.292 0.016 . 1 . . . A 62 VAL CB . 25139 2 114 . 1 1 16 16 VAL CG1 C 13 21.841 0.027 . 1 . . . A 62 VAL CG1 . 25139 2 115 . 1 1 16 16 VAL CG2 C 13 19.977 0.036 . 1 . . . A 62 VAL CG2 . 25139 2 116 . 1 1 16 16 VAL N N 15 121.108 0.300 . 1 . . . A 62 VAL N . 25139 2 117 . 1 1 17 17 LEU H H 1 7.611 0.020 . 1 . . . A 63 LEU H . 25139 2 118 . 1 1 17 17 LEU HA H 1 3.299 0.002 . 1 . . . A 63 LEU HA . 25139 2 119 . 1 1 17 17 LEU HB2 H 1 1.633 0.003 . 1 . . . A 63 LEU HB2 . 25139 2 120 . 1 1 17 17 LEU HB3 H 1 1.228 0.003 . 1 . . . A 63 LEU HB3 . 25139 2 121 . 1 1 17 17 LEU HG H 1 0.919 0.020 . 1 . . . A 63 LEU HG . 25139 2 122 . 1 1 17 17 LEU HD11 H 1 0.796 0.001 . 1 . . . A 63 LEU HD11 . 25139 2 123 . 1 1 17 17 LEU HD12 H 1 0.796 0.001 . 1 . . . A 63 LEU HD12 . 25139 2 124 . 1 1 17 17 LEU HD13 H 1 0.796 0.001 . 1 . . . A 63 LEU HD13 . 25139 2 125 . 1 1 17 17 LEU HD21 H 1 0.659 0.005 . 1 . . . A 63 LEU HD21 . 25139 2 126 . 1 1 17 17 LEU HD22 H 1 0.659 0.005 . 1 . . . A 63 LEU HD22 . 25139 2 127 . 1 1 17 17 LEU HD23 H 1 0.659 0.005 . 1 . . . A 63 LEU HD23 . 25139 2 128 . 1 1 17 17 LEU CA C 13 56.304 0.009 . 1 . . . A 63 LEU CA . 25139 2 129 . 1 1 17 17 LEU CB C 13 44.067 0.030 . 1 . . . A 63 LEU CB . 25139 2 130 . 1 1 17 17 LEU CG C 13 26.439 0.003 . 1 . . . A 63 LEU CG . 25139 2 131 . 1 1 17 17 LEU CD1 C 13 27.588 0.026 . 1 . . . A 63 LEU CD1 . 25139 2 132 . 1 1 17 17 LEU CD2 C 13 26.370 0.049 . 1 . . . A 63 LEU CD2 . 25139 2 133 . 1 1 17 17 LEU N N 15 124.431 0.007 . 1 . . . A 63 LEU N . 25139 2 134 . 1 1 18 18 ASP H H 1 8.588 0.020 . 1 . . . A 64 ASP H . 25139 2 135 . 1 1 18 18 ASP N N 15 126.713 0.300 . 1 . . . A 64 ASP N . 25139 2 136 . 1 1 19 19 THR HA H 1 3.882 0.003 . 1 . . . A 65 THR HA . 25139 2 137 . 1 1 19 19 THR HB H 1 3.259 0.020 . 1 . . . A 65 THR HB . 25139 2 138 . 1 1 19 19 THR HG21 H 1 0.866 0.020 . 1 . . . A 65 THR HG21 . 25139 2 139 . 1 1 19 19 THR HG22 H 1 0.866 0.020 . 1 . . . A 65 THR HG22 . 25139 2 140 . 1 1 19 19 THR HG23 H 1 0.866 0.020 . 1 . . . A 65 THR HG23 . 25139 2 141 . 1 1 19 19 THR CA C 13 67.785 0.035 . 1 . . . A 65 THR CA . 25139 2 142 . 1 1 19 19 THR CB C 13 67.984 0.300 . 1 . . . A 65 THR CB . 25139 2 143 . 1 1 19 19 THR CG2 C 13 22.023 0.300 . 1 . . . A 65 THR CG2 . 25139 2 144 . 1 1 20 20 GLN H H 1 8.478 0.020 . 1 . . . A 66 GLN H . 25139 2 145 . 1 1 20 20 GLN HA H 1 3.875 0.002 . 1 . . . A 66 GLN HA . 25139 2 146 . 1 1 20 20 GLN HB2 H 1 1.999 0.001 . 2 . . . A 66 GLN HB2 . 25139 2 147 . 1 1 20 20 GLN HB3 H 1 1.999 0.001 . 2 . . . A 66 GLN HB3 . 25139 2 148 . 1 1 20 20 GLN HG2 H 1 2.295 0.002 . 2 . . . A 66 GLN HG2 . 25139 2 149 . 1 1 20 20 GLN HG3 H 1 2.295 0.002 . 2 . . . A 66 GLN HG3 . 25139 2 150 . 1 1 20 20 GLN CA C 13 59.325 0.032 . 1 . . . A 66 GLN CA . 25139 2 151 . 1 1 20 20 GLN CB C 13 27.871 0.014 . 1 . . . A 66 GLN CB . 25139 2 152 . 1 1 20 20 GLN CG C 13 33.853 0.300 . 1 . . . A 66 GLN CG . 25139 2 153 . 1 1 20 20 GLN N N 15 120.787 0.300 . 1 . . . A 66 GLN N . 25139 2 154 . 1 1 21 21 ALA H H 1 7.828 0.002 . 1 . . . A 67 ALA H . 25139 2 155 . 1 1 21 21 ALA HA H 1 3.962 0.005 . 1 . . . A 67 ALA HA . 25139 2 156 . 1 1 21 21 ALA HB1 H 1 1.119 0.002 . 1 . . . A 67 ALA HB1 . 25139 2 157 . 1 1 21 21 ALA HB2 H 1 1.119 0.002 . 1 . . . A 67 ALA HB2 . 25139 2 158 . 1 1 21 21 ALA HB3 H 1 1.119 0.002 . 1 . . . A 67 ALA HB3 . 25139 2 159 . 1 1 21 21 ALA CA C 13 54.381 0.079 . 1 . . . A 67 ALA CA . 25139 2 160 . 1 1 21 21 ALA CB C 13 18.591 0.058 . 1 . . . A 67 ALA CB . 25139 2 161 . 1 1 21 21 ALA N N 15 121.215 0.003 . 1 . . . A 67 ALA N . 25139 2 162 . 1 1 22 22 SER H H 1 7.822 0.020 . 1 . . . A 68 SER H . 25139 2 163 . 1 1 22 22 SER HA H 1 4.058 0.004 . 1 . . . A 68 SER HA . 25139 2 164 . 1 1 22 22 SER HB2 H 1 3.922 0.003 . 1 . . . A 68 SER HB2 . 25139 2 165 . 1 1 22 22 SER HB3 H 1 3.514 0.002 . 1 . . . A 68 SER HB3 . 25139 2 166 . 1 1 22 22 SER CA C 13 62.995 0.300 . 1 . . . A 68 SER CA . 25139 2 167 . 1 1 22 22 SER CB C 13 61.452 0.021 . 1 . . . A 68 SER CB . 25139 2 168 . 1 1 22 22 SER N N 15 113.290 0.300 . 1 . . . A 68 SER N . 25139 2 169 . 1 1 23 23 VAL H H 1 8.608 0.020 . 1 . . . A 69 VAL H . 25139 2 170 . 1 1 23 23 VAL HA H 1 4.092 0.002 . 1 . . . A 69 VAL HA . 25139 2 171 . 1 1 23 23 VAL HB H 1 2.048 0.007 . 1 . . . A 69 VAL HB . 25139 2 172 . 1 1 23 23 VAL HG11 H 1 0.930 0.002 . 1 . . . A 69 VAL HG11 . 25139 2 173 . 1 1 23 23 VAL HG12 H 1 0.930 0.002 . 1 . . . A 69 VAL HG12 . 25139 2 174 . 1 1 23 23 VAL HG13 H 1 0.930 0.002 . 1 . . . A 69 VAL HG13 . 25139 2 175 . 1 1 23 23 VAL HG21 H 1 0.922 0.020 . 1 . . . A 69 VAL HG21 . 25139 2 176 . 1 1 23 23 VAL HG22 H 1 0.922 0.020 . 1 . . . A 69 VAL HG22 . 25139 2 177 . 1 1 23 23 VAL HG23 H 1 0.922 0.020 . 1 . . . A 69 VAL HG23 . 25139 2 178 . 1 1 23 23 VAL CA C 13 65.828 0.041 . 1 . . . A 69 VAL CA . 25139 2 179 . 1 1 23 23 VAL CB C 13 31.605 0.044 . 1 . . . A 69 VAL CB . 25139 2 180 . 1 1 23 23 VAL CG1 C 13 20.680 0.005 . 1 . . . A 69 VAL CG1 . 25139 2 181 . 1 1 23 23 VAL CG2 C 13 21.831 0.300 . 1 . . . A 69 VAL CG2 . 25139 2 182 . 1 1 23 23 VAL N N 15 124.997 0.300 . 1 . . . A 69 VAL N . 25139 2 183 . 1 1 24 24 SER H H 1 7.980 0.020 . 1 . . . A 70 SER H . 25139 2 184 . 1 1 24 24 SER HA H 1 4.205 0.001 . 1 . . . A 70 SER HA . 25139 2 185 . 1 1 24 24 SER HB2 H 1 3.890 0.002 . 2 . . . A 70 SER HB2 . 25139 2 186 . 1 1 24 24 SER HB3 H 1 3.890 0.002 . 2 . . . A 70 SER HB3 . 25139 2 187 . 1 1 24 24 SER CA C 13 61.635 0.026 . 1 . . . A 70 SER CA . 25139 2 188 . 1 1 24 24 SER CB C 13 62.873 0.008 . 1 . . . A 70 SER CB . 25139 2 189 . 1 1 24 24 SER N N 15 116.755 0.073 . 1 . . . A 70 SER N . 25139 2 190 . 1 1 25 25 ASN H H 1 7.167 0.020 . 1 . . . A 71 ASN H . 25139 2 191 . 1 1 25 25 ASN HA H 1 4.795 0.020 . 1 . . . A 71 ASN HA . 25139 2 192 . 1 1 25 25 ASN HB2 H 1 3.034 0.020 . 1 . . . A 71 ASN HB2 . 25139 2 193 . 1 1 25 25 ASN HB3 H 1 2.609 0.001 . 1 . . . A 71 ASN HB3 . 25139 2 194 . 1 1 25 25 ASN HD21 H 1 7.112 0.020 . 1 . . . A 71 ASN HD21 . 25139 2 195 . 1 1 25 25 ASN HD22 H 1 7.977 0.020 . 1 . . . A 71 ASN HD22 . 25139 2 196 . 1 1 25 25 ASN CA C 13 52.505 0.003 . 1 . . . A 71 ASN CA . 25139 2 197 . 1 1 25 25 ASN CB C 13 40.608 0.010 . 1 . . . A 71 ASN CB . 25139 2 198 . 1 1 25 25 ASN N N 15 117.521 0.300 . 1 . . . A 71 ASN N . 25139 2 199 . 1 1 25 25 ASN ND2 N 15 113.095 0.004 . 1 . . . A 71 ASN ND2 . 25139 2 200 . 1 1 26 26 GLY H H 1 7.376 0.002 . 1 . . . A 72 GLY H . 25139 2 201 . 1 1 26 26 GLY HA2 H 1 3.950 0.001 . 1 . . . A 72 GLY HA2 . 25139 2 202 . 1 1 26 26 GLY HA3 H 1 3.234 0.001 . 1 . . . A 72 GLY HA3 . 25139 2 203 . 1 1 26 26 GLY CA C 13 44.321 0.013 . 1 . . . A 72 GLY CA . 25139 2 204 . 1 1 26 26 GLY N N 15 103.890 0.007 . 1 . . . A 72 GLY N . 25139 2 205 . 1 1 27 27 ALA H H 1 8.067 0.002 . 1 . . . A 73 ALA H . 25139 2 206 . 1 1 27 27 ALA HA H 1 4.175 0.001 . 1 . . . A 73 ALA HA . 25139 2 207 . 1 1 27 27 ALA HB1 H 1 0.940 0.002 . 1 . . . A 73 ALA HB1 . 25139 2 208 . 1 1 27 27 ALA HB2 H 1 0.940 0.002 . 1 . . . A 73 ALA HB2 . 25139 2 209 . 1 1 27 27 ALA HB3 H 1 0.940 0.002 . 1 . . . A 73 ALA HB3 . 25139 2 210 . 1 1 27 27 ALA CA C 13 52.632 0.015 . 1 . . . A 73 ALA CA . 25139 2 211 . 1 1 27 27 ALA CB C 13 19.982 0.014 . 1 . . . A 73 ALA CB . 25139 2 212 . 1 1 27 27 ALA N N 15 124.882 0.003 . 1 . . . A 73 ALA N . 25139 2 213 . 1 1 28 28 THR H H 1 8.564 0.002 . 1 . . . A 74 THR H . 25139 2 214 . 1 1 28 28 THR HA H 1 4.683 0.020 . 1 . . . A 74 THR HA . 25139 2 215 . 1 1 28 28 THR HB H 1 4.062 0.020 . 1 . . . A 74 THR HB . 25139 2 216 . 1 1 28 28 THR HG21 H 1 1.211 0.020 . 1 . . . A 74 THR HG21 . 25139 2 217 . 1 1 28 28 THR HG22 H 1 1.211 0.020 . 1 . . . A 74 THR HG22 . 25139 2 218 . 1 1 28 28 THR HG23 H 1 1.211 0.020 . 1 . . . A 74 THR HG23 . 25139 2 219 . 1 1 28 28 THR CA C 13 61.546 0.004 . 1 . . . A 74 THR CA . 25139 2 220 . 1 1 28 28 THR CB C 13 71.278 0.032 . 1 . . . A 74 THR CB . 25139 2 221 . 1 1 28 28 THR CG2 C 13 22.122 0.300 . 1 . . . A 74 THR CG2 . 25139 2 222 . 1 1 28 28 THR N N 15 113.383 0.008 . 1 . . . A 74 THR N . 25139 2 223 . 1 1 29 29 PHE H H 1 9.175 0.001 . 1 . . . A 75 PHE H . 25139 2 224 . 1 1 29 29 PHE HA H 1 4.597 0.001 . 1 . . . A 75 PHE HA . 25139 2 225 . 1 1 29 29 PHE HB2 H 1 3.150 0.001 . 1 . . . A 75 PHE HB2 . 25139 2 226 . 1 1 29 29 PHE HB3 H 1 2.813 0.002 . 1 . . . A 75 PHE HB3 . 25139 2 227 . 1 1 29 29 PHE HD1 H 1 7.127 0.020 . 3 . . . A 75 PHE HD1 . 25139 2 228 . 1 1 29 29 PHE HD2 H 1 7.127 0.020 . 3 . . . A 75 PHE HD2 . 25139 2 229 . 1 1 29 29 PHE CA C 13 57.491 0.013 . 1 . . . A 75 PHE CA . 25139 2 230 . 1 1 29 29 PHE CB C 13 38.733 0.018 . 1 . . . A 75 PHE CB . 25139 2 231 . 1 1 29 29 PHE CD1 C 13 131.138 0.300 . 3 . . . A 75 PHE CD1 . 25139 2 232 . 1 1 29 29 PHE CD2 C 13 131.131 0.300 . 3 . . . A 75 PHE CD2 . 25139 2 233 . 1 1 29 29 PHE N N 15 128.338 0.014 . 1 . . . A 75 PHE N . 25139 2 234 . 1 1 30 30 LEU H H 1 8.678 0.002 . 1 . . . A 76 LEU H . 25139 2 235 . 1 1 30 30 LEU HA H 1 4.332 0.009 . 1 . . . A 76 LEU HA . 25139 2 236 . 1 1 30 30 LEU HB2 H 1 1.475 0.004 . 2 . . . A 76 LEU HB2 . 25139 2 237 . 1 1 30 30 LEU HB3 H 1 1.475 0.004 . 2 . . . A 76 LEU HB3 . 25139 2 238 . 1 1 30 30 LEU HG H 1 1.582 0.003 . 1 . . . A 76 LEU HG . 25139 2 239 . 1 1 30 30 LEU HD11 H 1 0.612 0.020 . 1 . . . A 76 LEU HD11 . 25139 2 240 . 1 1 30 30 LEU HD12 H 1 0.612 0.020 . 1 . . . A 76 LEU HD12 . 25139 2 241 . 1 1 30 30 LEU HD13 H 1 0.612 0.020 . 1 . . . A 76 LEU HD13 . 25139 2 242 . 1 1 30 30 LEU HD21 H 1 0.852 0.001 . 1 . . . A 76 LEU HD21 . 25139 2 243 . 1 1 30 30 LEU HD22 H 1 0.852 0.001 . 1 . . . A 76 LEU HD22 . 25139 2 244 . 1 1 30 30 LEU HD23 H 1 0.852 0.001 . 1 . . . A 76 LEU HD23 . 25139 2 245 . 1 1 30 30 LEU CA C 13 55.974 0.021 . 1 . . . A 76 LEU CA . 25139 2 246 . 1 1 30 30 LEU CB C 13 42.169 0.024 . 1 . . . A 76 LEU CB . 25139 2 247 . 1 1 30 30 LEU CG C 13 26.535 0.015 . 1 . . . A 76 LEU CG . 25139 2 248 . 1 1 30 30 LEU CD1 C 13 26.289 0.008 . 1 . . . A 76 LEU CD1 . 25139 2 249 . 1 1 30 30 LEU CD2 C 13 22.249 0.058 . 1 . . . A 76 LEU CD2 . 25139 2 250 . 1 1 30 30 LEU N N 15 127.823 0.009 . 1 . . . A 76 LEU N . 25139 2 251 . 1 1 31 31 GLU H H 1 7.285 0.001 . 1 . . . A 77 GLU H . 25139 2 252 . 1 1 31 31 GLU HA H 1 4.296 0.002 . 1 . . . A 77 GLU HA . 25139 2 253 . 1 1 31 31 GLU HB2 H 1 1.966 0.003 . 2 . . . A 77 GLU HB2 . 25139 2 254 . 1 1 31 31 GLU HB3 H 1 1.966 0.003 . 2 . . . A 77 GLU HB3 . 25139 2 255 . 1 1 31 31 GLU HG2 H 1 2.144 0.009 . 2 . . . A 77 GLU HG2 . 25139 2 256 . 1 1 31 31 GLU HG3 H 1 2.144 0.009 . 2 . . . A 77 GLU HG3 . 25139 2 257 . 1 1 31 31 GLU CA C 13 56.377 0.019 . 1 . . . A 77 GLU CA . 25139 2 258 . 1 1 31 31 GLU CB C 13 33.262 0.036 . 1 . . . A 77 GLU CB . 25139 2 259 . 1 1 31 31 GLU CG C 13 36.384 0.028 . 1 . . . A 77 GLU CG . 25139 2 260 . 1 1 31 31 GLU N N 15 115.057 0.007 . 1 . . . A 77 GLU N . 25139 2 261 . 1 1 32 32 SER H H 1 9.066 0.002 . 1 . . . A 78 SER H . 25139 2 262 . 1 1 32 32 SER N N 15 117.910 0.003 . 1 . . . A 78 SER N . 25139 2 263 . 1 1 33 33 PRO HA H 1 4.579 0.001 . 1 . . . A 79 PRO HA . 25139 2 264 . 1 1 33 33 PRO HB2 H 1 2.272 0.020 . 1 . . . A 79 PRO HB2 . 25139 2 265 . 1 1 33 33 PRO HB3 H 1 1.715 0.002 . 1 . . . A 79 PRO HB3 . 25139 2 266 . 1 1 33 33 PRO HG2 H 1 1.851 0.003 . 1 . . . A 79 PRO HG2 . 25139 2 267 . 1 1 33 33 PRO HG3 H 1 1.742 0.004 . 1 . . . A 79 PRO HG3 . 25139 2 268 . 1 1 33 33 PRO HD2 H 1 3.542 0.002 . 1 . . . A 79 PRO HD2 . 25139 2 269 . 1 1 33 33 PRO HD3 H 1 3.407 0.001 . 1 . . . A 79 PRO HD3 . 25139 2 270 . 1 1 33 33 PRO CA C 13 62.535 0.009 . 1 . . . A 79 PRO CA . 25139 2 271 . 1 1 33 33 PRO CB C 13 32.480 0.012 . 1 . . . A 79 PRO CB . 25139 2 272 . 1 1 33 33 PRO CG C 13 26.977 0.014 . 1 . . . A 79 PRO CG . 25139 2 273 . 1 1 33 33 PRO CD C 13 50.285 0.014 . 1 . . . A 79 PRO CD . 25139 2 274 . 1 1 34 34 THR H H 1 8.712 0.001 . 1 . . . A 80 THR H . 25139 2 275 . 1 1 34 34 THR HA H 1 4.321 0.001 . 1 . . . A 80 THR HA . 25139 2 276 . 1 1 34 34 THR HB H 1 4.202 0.020 . 1 . . . A 80 THR HB . 25139 2 277 . 1 1 34 34 THR HG21 H 1 1.181 0.020 . 1 . . . A 80 THR HG21 . 25139 2 278 . 1 1 34 34 THR HG22 H 1 1.181 0.020 . 1 . . . A 80 THR HG22 . 25139 2 279 . 1 1 34 34 THR HG23 H 1 1.181 0.020 . 1 . . . A 80 THR HG23 . 25139 2 280 . 1 1 34 34 THR CA C 13 61.578 0.009 . 1 . . . A 80 THR CA . 25139 2 281 . 1 1 34 34 THR CB C 13 67.983 0.001 . 1 . . . A 80 THR CB . 25139 2 282 . 1 1 34 34 THR CG2 C 13 21.639 0.300 . 1 . . . A 80 THR CG2 . 25139 2 283 . 1 1 34 34 THR N N 15 118.073 0.006 . 1 . . . A 80 THR N . 25139 2 284 . 1 1 35 35 VAL H H 1 7.490 0.002 . 1 . . . A 81 VAL H . 25139 2 285 . 1 1 35 35 VAL HA H 1 4.621 0.001 . 1 . . . A 81 VAL HA . 25139 2 286 . 1 1 35 35 VAL HB H 1 2.199 0.001 . 1 . . . A 81 VAL HB . 25139 2 287 . 1 1 35 35 VAL HG11 H 1 0.576 0.001 . 1 . . . A 81 VAL HG11 . 25139 2 288 . 1 1 35 35 VAL HG12 H 1 0.576 0.001 . 1 . . . A 81 VAL HG12 . 25139 2 289 . 1 1 35 35 VAL HG13 H 1 0.576 0.001 . 1 . . . A 81 VAL HG13 . 25139 2 290 . 1 1 35 35 VAL HG21 H 1 0.755 0.002 . 1 . . . A 81 VAL HG21 . 25139 2 291 . 1 1 35 35 VAL HG22 H 1 0.755 0.002 . 1 . . . A 81 VAL HG22 . 25139 2 292 . 1 1 35 35 VAL HG23 H 1 0.755 0.002 . 1 . . . A 81 VAL HG23 . 25139 2 293 . 1 1 35 35 VAL CA C 13 59.002 0.037 . 1 . . . A 81 VAL CA . 25139 2 294 . 1 1 35 35 VAL CB C 13 34.628 0.030 . 1 . . . A 81 VAL CB . 25139 2 295 . 1 1 35 35 VAL CG1 C 13 18.368 0.010 . 1 . . . A 81 VAL CG1 . 25139 2 296 . 1 1 35 35 VAL CG2 C 13 22.104 0.009 . 1 . . . A 81 VAL CG2 . 25139 2 297 . 1 1 35 35 VAL N N 15 117.343 0.001 . 1 . . . A 81 VAL N . 25139 2 298 . 1 1 36 36 ARG H H 1 8.757 0.002 . 1 . . . A 82 ARG H . 25139 2 299 . 1 1 36 36 ARG HA H 1 4.510 0.002 . 1 . . . A 82 ARG HA . 25139 2 300 . 1 1 36 36 ARG HB2 H 1 2.094 0.001 . 1 . . . A 82 ARG HB2 . 25139 2 301 . 1 1 36 36 ARG HB3 H 1 1.753 0.001 . 1 . . . A 82 ARG HB3 . 25139 2 302 . 1 1 36 36 ARG HG2 H 1 1.693 0.020 . 1 . . . A 82 ARG HG2 . 25139 2 303 . 1 1 36 36 ARG HG3 H 1 1.567 0.002 . 1 . . . A 82 ARG HG3 . 25139 2 304 . 1 1 36 36 ARG HD2 H 1 3.184 0.001 . 2 . . . A 82 ARG HD2 . 25139 2 305 . 1 1 36 36 ARG HD3 H 1 3.184 0.001 . 2 . . . A 82 ARG HD3 . 25139 2 306 . 1 1 36 36 ARG CA C 13 56.551 0.012 . 1 . . . A 82 ARG CA . 25139 2 307 . 1 1 36 36 ARG CB C 13 31.753 0.015 . 1 . . . A 82 ARG CB . 25139 2 308 . 1 1 36 36 ARG CG C 13 27.075 0.007 . 1 . . . A 82 ARG CG . 25139 2 309 . 1 1 36 36 ARG CD C 13 42.996 0.300 . 1 . . . A 82 ARG CD . 25139 2 310 . 1 1 36 36 ARG N N 15 117.661 0.004 . 1 . . . A 82 ARG N . 25139 2 311 . 1 1 37 37 ARG H H 1 7.350 0.002 . 1 . . . A 83 ARG H . 25139 2 312 . 1 1 37 37 ARG HA H 1 5.326 0.005 . 1 . . . A 83 ARG HA . 25139 2 313 . 1 1 37 37 ARG HB2 H 1 2.130 0.001 . 1 . . . A 83 ARG HB2 . 25139 2 314 . 1 1 37 37 ARG HB3 H 1 1.690 0.020 . 1 . . . A 83 ARG HB3 . 25139 2 315 . 1 1 37 37 ARG HG2 H 1 1.589 0.006 . 2 . . . A 83 ARG HG2 . 25139 2 316 . 1 1 37 37 ARG HG3 H 1 1.589 0.006 . 2 . . . A 83 ARG HG3 . 25139 2 317 . 1 1 37 37 ARG HD2 H 1 3.249 0.003 . 2 . . . A 83 ARG HD2 . 25139 2 318 . 1 1 37 37 ARG HD3 H 1 3.249 0.003 . 2 . . . A 83 ARG HD3 . 25139 2 319 . 1 1 37 37 ARG CA C 13 53.693 0.013 . 1 . . . A 83 ARG CA . 25139 2 320 . 1 1 37 37 ARG CB C 13 33.010 0.009 . 1 . . . A 83 ARG CB . 25139 2 321 . 1 1 37 37 ARG CG C 13 27.177 0.007 . 1 . . . A 83 ARG CG . 25139 2 322 . 1 1 37 37 ARG CD C 13 43.345 0.009 . 1 . . . A 83 ARG CD . 25139 2 323 . 1 1 37 37 ARG N N 15 116.988 0.012 . 1 . . . A 83 ARG N . 25139 2 324 . 1 1 38 38 GLY H H 1 9.294 0.002 . 1 . . . A 84 GLY H . 25139 2 325 . 1 1 38 38 GLY HA2 H 1 4.166 0.007 . 1 . . . A 84 GLY HA2 . 25139 2 326 . 1 1 38 38 GLY HA3 H 1 3.489 0.020 . 1 . . . A 84 GLY HA3 . 25139 2 327 . 1 1 38 38 GLY CA C 13 48.577 0.031 . 1 . . . A 84 GLY CA . 25139 2 328 . 1 1 38 38 GLY N N 15 114.814 0.004 . 1 . . . A 84 GLY N . 25139 2 329 . 1 1 39 39 TRP H H 1 9.966 0.020 . 1 . . . A 85 TRP H . 25139 2 330 . 1 1 39 39 TRP HA H 1 4.184 0.003 . 1 . . . A 85 TRP HA . 25139 2 331 . 1 1 39 39 TRP HB2 H 1 3.153 0.003 . 1 . . . A 85 TRP HB2 . 25139 2 332 . 1 1 39 39 TRP HB3 H 1 3.042 0.003 . 1 . . . A 85 TRP HB3 . 25139 2 333 . 1 1 39 39 TRP HD1 H 1 7.166 0.020 . 1 . . . A 85 TRP HD1 . 25139 2 334 . 1 1 39 39 TRP HE1 H 1 10.005 0.020 . 1 . . . A 85 TRP HE1 . 25139 2 335 . 1 1 39 39 TRP HE3 H 1 7.252 0.020 . 1 . . . A 85 TRP HE3 . 25139 2 336 . 1 1 39 39 TRP HZ2 H 1 7.470 0.020 . 1 . . . A 85 TRP HZ2 . 25139 2 337 . 1 1 39 39 TRP HZ3 H 1 6.868 0.020 . 1 . . . A 85 TRP HZ3 . 25139 2 338 . 1 1 39 39 TRP HH2 H 1 7.196 0.020 . 1 . . . A 85 TRP HH2 . 25139 2 339 . 1 1 39 39 TRP CA C 13 59.910 0.003 . 1 . . . A 85 TRP CA . 25139 2 340 . 1 1 39 39 TRP CB C 13 29.066 0.013 . 1 . . . A 85 TRP CB . 25139 2 341 . 1 1 39 39 TRP CD1 C 13 127.478 0.300 . 1 . . . A 85 TRP CD1 . 25139 2 342 . 1 1 39 39 TRP CE3 C 13 120.376 0.300 . 1 . . . A 85 TRP CE3 . 25139 2 343 . 1 1 39 39 TRP CZ2 C 13 114.670 0.300 . 1 . . . A 85 TRP CZ2 . 25139 2 344 . 1 1 39 39 TRP CZ3 C 13 121.718 0.300 . 1 . . . A 85 TRP CZ3 . 25139 2 345 . 1 1 39 39 TRP CH2 C 13 124.592 0.300 . 1 . . . A 85 TRP CH2 . 25139 2 346 . 1 1 39 39 TRP N N 15 121.706 0.018 . 1 . . . A 85 TRP N . 25139 2 347 . 1 1 39 39 TRP NE1 N 15 128.269 0.300 . 1 . . . A 85 TRP NE1 . 25139 2 348 . 1 1 40 40 ASP H H 1 6.970 0.002 . 1 . . . A 86 ASP H . 25139 2 349 . 1 1 40 40 ASP HA H 1 4.401 0.001 . 1 . . . A 86 ASP HA . 25139 2 350 . 1 1 40 40 ASP HB2 H 1 2.830 0.020 . 1 . . . A 86 ASP HB2 . 25139 2 351 . 1 1 40 40 ASP HB3 H 1 2.641 0.020 . 1 . . . A 86 ASP HB3 . 25139 2 352 . 1 1 40 40 ASP CA C 13 56.998 0.004 . 1 . . . A 86 ASP CA . 25139 2 353 . 1 1 40 40 ASP CB C 13 40.737 0.004 . 1 . . . A 86 ASP CB . 25139 2 354 . 1 1 40 40 ASP N N 15 116.350 0.003 . 1 . . . A 86 ASP N . 25139 2 355 . 1 1 41 41 CYS H H 1 7.637 0.002 . 1 . . . A 87 CYS H . 25139 2 356 . 1 1 41 41 CYS HA H 1 4.239 0.020 . 1 . . . A 87 CYS HA . 25139 2 357 . 1 1 41 41 CYS HB2 H 1 3.091 0.002 . 1 . . . A 87 CYS HB2 . 25139 2 358 . 1 1 41 41 CYS HB3 H 1 2.601 0.001 . 1 . . . A 87 CYS HB3 . 25139 2 359 . 1 1 41 41 CYS CA C 13 57.195 0.300 . 1 . . . A 87 CYS CA . 25139 2 360 . 1 1 41 41 CYS CB C 13 37.404 0.020 . 1 . . . A 87 CYS CB . 25139 2 361 . 1 1 41 41 CYS N N 15 122.377 0.006 . 1 . . . A 87 CYS N . 25139 2 362 . 1 1 42 42 VAL H H 1 7.228 0.001 . 1 . . . A 88 VAL H . 25139 2 363 . 1 1 42 42 VAL HA H 1 2.461 0.020 . 1 . . . A 88 VAL HA . 25139 2 364 . 1 1 42 42 VAL HB H 1 1.375 0.003 . 1 . . . A 88 VAL HB . 25139 2 365 . 1 1 42 42 VAL HG11 H 1 -0.297 0.020 . 1 . . . A 88 VAL HG11 . 25139 2 366 . 1 1 42 42 VAL HG12 H 1 -0.297 0.020 . 1 . . . A 88 VAL HG12 . 25139 2 367 . 1 1 42 42 VAL HG13 H 1 -0.297 0.020 . 1 . . . A 88 VAL HG13 . 25139 2 368 . 1 1 42 42 VAL HG21 H 1 -0.301 0.020 . 1 . . . A 88 VAL HG21 . 25139 2 369 . 1 1 42 42 VAL HG22 H 1 -0.301 0.020 . 1 . . . A 88 VAL HG22 . 25139 2 370 . 1 1 42 42 VAL HG23 H 1 -0.301 0.020 . 1 . . . A 88 VAL HG23 . 25139 2 371 . 1 1 42 42 VAL CA C 13 67.060 0.049 . 1 . . . A 88 VAL CA . 25139 2 372 . 1 1 42 42 VAL CB C 13 30.385 0.006 . 1 . . . A 88 VAL CB . 25139 2 373 . 1 1 42 42 VAL CG1 C 13 21.872 0.010 . 1 . . . A 88 VAL CG1 . 25139 2 374 . 1 1 42 42 VAL CG2 C 13 20.760 0.300 . 1 . . . A 88 VAL CG2 . 25139 2 375 . 1 1 42 42 VAL N N 15 119.107 0.010 . 1 . . . A 88 VAL N . 25139 2 376 . 1 1 43 43 ARG H H 1 8.009 0.002 . 1 . . . A 89 ARG H . 25139 2 377 . 1 1 43 43 ARG HA H 1 3.679 0.002 . 1 . . . A 89 ARG HA . 25139 2 378 . 1 1 43 43 ARG HB2 H 1 1.690 0.009 . 2 . . . A 89 ARG HB2 . 25139 2 379 . 1 1 43 43 ARG HB3 H 1 1.690 0.009 . 2 . . . A 89 ARG HB3 . 25139 2 380 . 1 1 43 43 ARG HG2 H 1 1.567 0.020 . 1 . . . A 89 ARG HG2 . 25139 2 381 . 1 1 43 43 ARG HG3 H 1 1.431 0.020 . 1 . . . A 89 ARG HG3 . 25139 2 382 . 1 1 43 43 ARG HD2 H 1 3.107 0.020 . 2 . . . A 89 ARG HD2 . 25139 2 383 . 1 1 43 43 ARG HD3 H 1 3.107 0.020 . 2 . . . A 89 ARG HD3 . 25139 2 384 . 1 1 43 43 ARG CA C 13 59.992 0.031 . 1 . . . A 89 ARG CA . 25139 2 385 . 1 1 43 43 ARG CB C 13 29.743 0.062 . 1 . . . A 89 ARG CB . 25139 2 386 . 1 1 43 43 ARG CG C 13 28.557 0.001 . 1 . . . A 89 ARG CG . 25139 2 387 . 1 1 43 43 ARG CD C 13 43.219 0.024 . 1 . . . A 89 ARG CD . 25139 2 388 . 1 1 43 43 ARG N N 15 118.096 0.008 . 1 . . . A 89 ARG N . 25139 2 389 . 1 1 44 44 ALA H H 1 7.491 0.020 . 1 . . . A 90 ALA H . 25139 2 390 . 1 1 44 44 ALA HA H 1 4.073 0.001 . 1 . . . A 90 ALA HA . 25139 2 391 . 1 1 44 44 ALA HB1 H 1 1.437 0.001 . 1 . . . A 90 ALA HB1 . 25139 2 392 . 1 1 44 44 ALA HB2 H 1 1.437 0.001 . 1 . . . A 90 ALA HB2 . 25139 2 393 . 1 1 44 44 ALA HB3 H 1 1.437 0.001 . 1 . . . A 90 ALA HB3 . 25139 2 394 . 1 1 44 44 ALA CA C 13 54.483 0.033 . 1 . . . A 90 ALA CA . 25139 2 395 . 1 1 44 44 ALA CB C 13 17.395 0.025 . 1 . . . A 90 ALA CB . 25139 2 396 . 1 1 44 44 ALA N N 15 120.786 0.300 . 1 . . . A 90 ALA N . 25139 2 397 . 1 1 45 45 CYS H H 1 7.981 0.002 . 1 . . . A 91 CYS H . 25139 2 398 . 1 1 45 45 CYS HA H 1 4.360 0.013 . 1 . . . A 91 CYS HA . 25139 2 399 . 1 1 45 45 CYS HB2 H 1 3.069 0.003 . 2 . . . A 91 CYS HB2 . 25139 2 400 . 1 1 45 45 CYS HB3 H 1 3.069 0.003 . 2 . . . A 91 CYS HB3 . 25139 2 401 . 1 1 45 45 CYS CA C 13 57.719 0.012 . 1 . . . A 91 CYS CA . 25139 2 402 . 1 1 45 45 CYS CB C 13 37.694 0.010 . 1 . . . A 91 CYS CB . 25139 2 403 . 1 1 45 45 CYS N N 15 120.302 0.002 . 1 . . . A 91 CYS N . 25139 2 404 . 1 1 46 46 CYS H H 1 8.354 0.002 . 1 . . . A 92 CYS H . 25139 2 405 . 1 1 46 46 CYS HA H 1 4.405 0.003 . 1 . . . A 92 CYS HA . 25139 2 406 . 1 1 46 46 CYS HB2 H 1 3.453 0.020 . 1 . . . A 92 CYS HB2 . 25139 2 407 . 1 1 46 46 CYS HB3 H 1 3.386 0.001 . 1 . . . A 92 CYS HB3 . 25139 2 408 . 1 1 46 46 CYS CA C 13 58.784 0.028 . 1 . . . A 92 CYS CA . 25139 2 409 . 1 1 46 46 CYS CB C 13 42.145 0.006 . 1 . . . A 92 CYS CB . 25139 2 410 . 1 1 46 46 CYS N N 15 116.226 0.009 . 1 . . . A 92 CYS N . 25139 2 411 . 1 1 47 47 THR H H 1 7.482 0.001 . 1 . . . A 93 THR H . 25139 2 412 . 1 1 47 47 THR HA H 1 4.478 0.005 . 1 . . . A 93 THR HA . 25139 2 413 . 1 1 47 47 THR HB H 1 4.553 0.001 . 1 . . . A 93 THR HB . 25139 2 414 . 1 1 47 47 THR HG21 H 1 1.215 0.020 . 1 . . . A 93 THR HG21 . 25139 2 415 . 1 1 47 47 THR HG22 H 1 1.215 0.020 . 1 . . . A 93 THR HG22 . 25139 2 416 . 1 1 47 47 THR HG23 H 1 1.215 0.020 . 1 . . . A 93 THR HG23 . 25139 2 417 . 1 1 47 47 THR CA C 13 61.473 0.016 . 1 . . . A 93 THR CA . 25139 2 418 . 1 1 47 47 THR CB C 13 69.039 0.020 . 1 . . . A 93 THR CB . 25139 2 419 . 1 1 47 47 THR CG2 C 13 21.536 0.300 . 1 . . . A 93 THR CG2 . 25139 2 420 . 1 1 47 47 THR N N 15 107.184 0.003 . 1 . . . A 93 THR N . 25139 2 421 . 1 1 48 48 THR H H 1 7.590 0.020 . 1 . . . A 94 THR H . 25139 2 422 . 1 1 48 48 THR HA H 1 4.403 0.002 . 1 . . . A 94 THR HA . 25139 2 423 . 1 1 48 48 THR HB H 1 4.024 0.006 . 1 . . . A 94 THR HB . 25139 2 424 . 1 1 48 48 THR HG21 H 1 1.178 0.020 . 1 . . . A 94 THR HG21 . 25139 2 425 . 1 1 48 48 THR HG22 H 1 1.178 0.020 . 1 . . . A 94 THR HG22 . 25139 2 426 . 1 1 48 48 THR HG23 H 1 1.178 0.020 . 1 . . . A 94 THR HG23 . 25139 2 427 . 1 1 48 48 THR CA C 13 62.645 0.009 . 1 . . . A 94 THR CA . 25139 2 428 . 1 1 48 48 THR CB C 13 69.810 0.065 . 1 . . . A 94 THR CB . 25139 2 429 . 1 1 48 48 THR CG2 C 13 20.868 0.300 . 1 . . . A 94 THR CG2 . 25139 2 430 . 1 1 48 48 THR N N 15 121.386 0.300 . 1 . . . A 94 THR N . 25139 2 431 . 1 1 49 49 GLN H H 1 8.836 0.020 . 1 . . . A 95 GLN H . 25139 2 432 . 1 1 49 49 GLN HA H 1 3.934 0.020 . 1 . . . A 95 GLN HA . 25139 2 433 . 1 1 49 49 GLN HB2 H 1 2.038 0.020 . 1 . . . A 95 GLN HB2 . 25139 2 434 . 1 1 49 49 GLN HB3 H 1 1.946 0.001 . 1 . . . A 95 GLN HB3 . 25139 2 435 . 1 1 49 49 GLN HG2 H 1 2.381 0.004 . 2 . . . A 95 GLN HG2 . 25139 2 436 . 1 1 49 49 GLN HG3 H 1 2.381 0.004 . 2 . . . A 95 GLN HG3 . 25139 2 437 . 1 1 49 49 GLN HE21 H 1 6.885 0.020 . 1 . . . A 95 GLN HE21 . 25139 2 438 . 1 1 49 49 GLN HE22 H 1 7.506 0.020 . 1 . . . A 95 GLN HE22 . 25139 2 439 . 1 1 49 49 GLN CA C 13 58.035 0.012 . 1 . . . A 95 GLN CA . 25139 2 440 . 1 1 49 49 GLN CB C 13 28.379 0.003 . 1 . . . A 95 GLN CB . 25139 2 441 . 1 1 49 49 GLN CG C 13 33.564 0.010 . 1 . . . A 95 GLN CG . 25139 2 442 . 1 1 49 49 GLN N N 15 129.334 0.300 . 1 . . . A 95 GLN N . 25139 2 443 . 1 1 49 49 GLN NE2 N 15 112.364 0.023 . 1 . . . A 95 GLN NE2 . 25139 2 444 . 1 1 50 50 ASN H H 1 8.823 0.001 . 1 . . . A 96 ASN H . 25139 2 445 . 1 1 50 50 ASN HA H 1 4.208 0.020 . 1 . . . A 96 ASN HA . 25139 2 446 . 1 1 50 50 ASN HB2 H 1 3.303 0.020 . 1 . . . A 96 ASN HB2 . 25139 2 447 . 1 1 50 50 ASN HB3 H 1 3.170 0.002 . 1 . . . A 96 ASN HB3 . 25139 2 448 . 1 1 50 50 ASN HD21 H 1 7.051 0.020 . 1 . . . A 96 ASN HD21 . 25139 2 449 . 1 1 50 50 ASN HD22 H 1 7.526 0.020 . 1 . . . A 96 ASN HD22 . 25139 2 450 . 1 1 50 50 ASN CA C 13 55.579 0.300 . 1 . . . A 96 ASN CA . 25139 2 451 . 1 1 50 50 ASN CB C 13 36.858 0.025 . 1 . . . A 96 ASN CB . 25139 2 452 . 1 1 50 50 ASN N N 15 114.957 0.002 . 1 . . . A 96 ASN N . 25139 2 453 . 1 1 50 50 ASN ND2 N 15 113.849 0.001 . 1 . . . A 96 ASN ND2 . 25139 2 454 . 1 1 51 51 CYS H H 1 7.687 0.002 . 1 . . . A 97 CYS H . 25139 2 455 . 1 1 51 51 CYS HA H 1 4.083 0.004 . 1 . . . A 97 CYS HA . 25139 2 456 . 1 1 51 51 CYS HB2 H 1 4.061 0.020 . 1 . . . A 97 CYS HB2 . 25139 2 457 . 1 1 51 51 CYS HB3 H 1 2.813 0.008 . 1 . . . A 97 CYS HB3 . 25139 2 458 . 1 1 51 51 CYS CA C 13 58.304 0.016 . 1 . . . A 97 CYS CA . 25139 2 459 . 1 1 51 51 CYS CB C 13 43.336 0.036 . 1 . . . A 97 CYS CB . 25139 2 460 . 1 1 51 51 CYS N N 15 115.745 0.002 . 1 . . . A 97 CYS N . 25139 2 461 . 1 1 52 52 ASN H H 1 8.771 0.002 . 1 . . . A 98 ASN H . 25139 2 462 . 1 1 52 52 ASN HA H 1 5.071 0.002 . 1 . . . A 98 ASN HA . 25139 2 463 . 1 1 52 52 ASN HB2 H 1 3.316 0.002 . 1 . . . A 98 ASN HB2 . 25139 2 464 . 1 1 52 52 ASN HB3 H 1 2.744 0.003 . 1 . . . A 98 ASN HB3 . 25139 2 465 . 1 1 52 52 ASN CA C 13 53.044 0.012 . 1 . . . A 98 ASN CA . 25139 2 466 . 1 1 52 52 ASN CB C 13 39.943 0.006 . 1 . . . A 98 ASN CB . 25139 2 467 . 1 1 52 52 ASN N N 15 125.030 0.006 . 1 . . . A 98 ASN N . 25139 2 468 . 1 1 53 53 LEU H H 1 8.236 0.020 . 1 . . . A 99 LEU H . 25139 2 469 . 1 1 53 53 LEU HA H 1 5.486 0.001 . 1 . . . A 99 LEU HA . 25139 2 470 . 1 1 53 53 LEU HB2 H 1 1.910 0.010 . 1 . . . A 99 LEU HB2 . 25139 2 471 . 1 1 53 53 LEU HB3 H 1 1.643 0.002 . 1 . . . A 99 LEU HB3 . 25139 2 472 . 1 1 53 53 LEU HG H 1 1.840 0.020 . 1 . . . A 99 LEU HG . 25139 2 473 . 1 1 53 53 LEU HD11 H 1 1.200 0.020 . 1 . . . A 99 LEU HD11 . 25139 2 474 . 1 1 53 53 LEU HD12 H 1 1.200 0.020 . 1 . . . A 99 LEU HD12 . 25139 2 475 . 1 1 53 53 LEU HD13 H 1 1.200 0.020 . 1 . . . A 99 LEU HD13 . 25139 2 476 . 1 1 53 53 LEU HD21 H 1 0.983 0.020 . 1 . . . A 99 LEU HD21 . 25139 2 477 . 1 1 53 53 LEU HD22 H 1 0.983 0.020 . 1 . . . A 99 LEU HD22 . 25139 2 478 . 1 1 53 53 LEU HD23 H 1 0.983 0.020 . 1 . . . A 99 LEU HD23 . 25139 2 479 . 1 1 53 53 LEU CA C 13 56.062 0.003 . 1 . . . A 99 LEU CA . 25139 2 480 . 1 1 53 53 LEU CB C 13 44.505 0.016 . 1 . . . A 99 LEU CB . 25139 2 481 . 1 1 53 53 LEU CG C 13 28.458 0.300 . 1 . . . A 99 LEU CG . 25139 2 482 . 1 1 53 53 LEU CD1 C 13 28.789 0.300 . 1 . . . A 99 LEU CD1 . 25139 2 483 . 1 1 53 53 LEU CD2 C 13 27.299 0.300 . 1 . . . A 99 LEU CD2 . 25139 2 484 . 1 1 53 53 LEU N N 15 120.842 0.300 . 1 . . . A 99 LEU N . 25139 2 485 . 1 1 54 54 ALA H H 1 9.213 0.002 . 1 . . . A 100 ALA H . 25139 2 486 . 1 1 54 54 ALA HA H 1 5.440 0.001 . 1 . . . A 100 ALA HA . 25139 2 487 . 1 1 54 54 ALA HB1 H 1 1.138 0.001 . 1 . . . A 100 ALA HB1 . 25139 2 488 . 1 1 54 54 ALA HB2 H 1 1.138 0.001 . 1 . . . A 100 ALA HB2 . 25139 2 489 . 1 1 54 54 ALA HB3 H 1 1.138 0.001 . 1 . . . A 100 ALA HB3 . 25139 2 490 . 1 1 54 54 ALA CA C 13 49.805 0.032 . 1 . . . A 100 ALA CA . 25139 2 491 . 1 1 54 54 ALA CB C 13 20.734 0.022 . 1 . . . A 100 ALA CB . 25139 2 492 . 1 1 54 54 ALA N N 15 128.103 0.010 . 1 . . . A 100 ALA N . 25139 2 493 . 1 1 55 55 LEU H H 1 9.615 0.002 . 1 . . . A 101 LEU H . 25139 2 494 . 1 1 55 55 LEU HA H 1 5.126 0.007 . 1 . . . A 101 LEU HA . 25139 2 495 . 1 1 55 55 LEU HB2 H 1 2.281 0.001 . 1 . . . A 101 LEU HB2 . 25139 2 496 . 1 1 55 55 LEU HB3 H 1 1.336 0.001 . 1 . . . A 101 LEU HB3 . 25139 2 497 . 1 1 55 55 LEU HG H 1 1.772 0.020 . 1 . . . A 101 LEU HG . 25139 2 498 . 1 1 55 55 LEU HD11 H 1 0.732 0.020 . 1 . . . A 101 LEU HD11 . 25139 2 499 . 1 1 55 55 LEU HD12 H 1 0.732 0.020 . 1 . . . A 101 LEU HD12 . 25139 2 500 . 1 1 55 55 LEU HD13 H 1 0.732 0.020 . 1 . . . A 101 LEU HD13 . 25139 2 501 . 1 1 55 55 LEU HD21 H 1 1.169 0.020 . 1 . . . A 101 LEU HD21 . 25139 2 502 . 1 1 55 55 LEU HD22 H 1 1.169 0.020 . 1 . . . A 101 LEU HD22 . 25139 2 503 . 1 1 55 55 LEU HD23 H 1 1.169 0.020 . 1 . . . A 101 LEU HD23 . 25139 2 504 . 1 1 55 55 LEU CA C 13 53.861 0.063 . 1 . . . A 101 LEU CA . 25139 2 505 . 1 1 55 55 LEU CB C 13 45.377 0.045 . 1 . . . A 101 LEU CB . 25139 2 506 . 1 1 55 55 LEU CG C 13 27.676 0.300 . 1 . . . A 101 LEU CG . 25139 2 507 . 1 1 55 55 LEU CD1 C 13 26.107 0.300 . 1 . . . A 101 LEU CD1 . 25139 2 508 . 1 1 55 55 LEU CD2 C 13 24.596 0.300 . 1 . . . A 101 LEU CD2 . 25139 2 509 . 1 1 55 55 LEU N N 15 128.640 0.006 . 1 . . . A 101 LEU N . 25139 2 510 . 1 1 56 56 VAL H H 1 9.336 0.002 . 1 . . . A 102 VAL H . 25139 2 511 . 1 1 56 56 VAL HA H 1 5.498 0.002 . 1 . . . A 102 VAL HA . 25139 2 512 . 1 1 56 56 VAL HB H 1 2.146 0.005 . 1 . . . A 102 VAL HB . 25139 2 513 . 1 1 56 56 VAL HG11 H 1 1.064 0.002 . 1 . . . A 102 VAL HG11 . 25139 2 514 . 1 1 56 56 VAL HG12 H 1 1.064 0.002 . 1 . . . A 102 VAL HG12 . 25139 2 515 . 1 1 56 56 VAL HG13 H 1 1.064 0.002 . 1 . . . A 102 VAL HG13 . 25139 2 516 . 1 1 56 56 VAL HG21 H 1 0.976 0.002 . 1 . . . A 102 VAL HG21 . 25139 2 517 . 1 1 56 56 VAL HG22 H 1 0.976 0.002 . 1 . . . A 102 VAL HG22 . 25139 2 518 . 1 1 56 56 VAL HG23 H 1 0.976 0.002 . 1 . . . A 102 VAL HG23 . 25139 2 519 . 1 1 56 56 VAL CA C 13 58.591 0.015 . 1 . . . A 102 VAL CA . 25139 2 520 . 1 1 56 56 VAL CB C 13 34.424 0.097 . 1 . . . A 102 VAL CB . 25139 2 521 . 1 1 56 56 VAL CG1 C 13 23.475 0.015 . 1 . . . A 102 VAL CG1 . 25139 2 522 . 1 1 56 56 VAL CG2 C 13 20.666 0.008 . 1 . . . A 102 VAL CG2 . 25139 2 523 . 1 1 56 56 VAL N N 15 119.455 0.016 . 1 . . . A 102 VAL N . 25139 2 524 . 1 1 57 57 GLU H H 1 7.799 0.020 . 1 . . . A 103 GLU H . 25139 2 525 . 1 1 57 57 GLU HA H 1 3.870 0.002 . 1 . . . A 103 GLU HA . 25139 2 526 . 1 1 57 57 GLU HB2 H 1 1.772 0.020 . 1 . . . A 103 GLU HB2 . 25139 2 527 . 1 1 57 57 GLU HB3 H 1 1.595 0.020 . 1 . . . A 103 GLU HB3 . 25139 2 528 . 1 1 57 57 GLU HG2 H 1 1.762 0.020 . 1 . . . A 103 GLU HG2 . 25139 2 529 . 1 1 57 57 GLU HG3 H 1 1.271 0.020 . 1 . . . A 103 GLU HG3 . 25139 2 530 . 1 1 57 57 GLU CA C 13 54.137 0.024 . 1 . . . A 103 GLU CA . 25139 2 531 . 1 1 57 57 GLU CB C 13 32.069 0.013 . 1 . . . A 103 GLU CB . 25139 2 532 . 1 1 57 57 GLU CG C 13 35.367 0.300 . 1 . . . A 103 GLU CG . 25139 2 533 . 1 1 57 57 GLU N N 15 124.411 0.300 . 1 . . . A 103 GLU N . 25139 2 534 . 1 1 58 58 LEU H H 1 8.356 0.002 . 1 . . . A 104 LEU H . 25139 2 535 . 1 1 58 58 LEU HA H 1 4.255 0.003 . 1 . . . A 104 LEU HA . 25139 2 536 . 1 1 58 58 LEU HB2 H 1 1.664 0.002 . 1 . . . A 104 LEU HB2 . 25139 2 537 . 1 1 58 58 LEU HB3 H 1 1.445 0.003 . 1 . . . A 104 LEU HB3 . 25139 2 538 . 1 1 58 58 LEU HD11 H 1 0.829 0.020 . 1 . . . A 104 LEU HD11 . 25139 2 539 . 1 1 58 58 LEU HD12 H 1 0.829 0.020 . 1 . . . A 104 LEU HD12 . 25139 2 540 . 1 1 58 58 LEU HD13 H 1 0.829 0.020 . 1 . . . A 104 LEU HD13 . 25139 2 541 . 1 1 58 58 LEU HD21 H 1 0.807 0.020 . 1 . . . A 104 LEU HD21 . 25139 2 542 . 1 1 58 58 LEU HD22 H 1 0.807 0.020 . 1 . . . A 104 LEU HD22 . 25139 2 543 . 1 1 58 58 LEU HD23 H 1 0.807 0.020 . 1 . . . A 104 LEU HD23 . 25139 2 544 . 1 1 58 58 LEU CA C 13 56.059 0.026 . 1 . . . A 104 LEU CA . 25139 2 545 . 1 1 58 58 LEU CB C 13 42.522 0.007 . 1 . . . A 104 LEU CB . 25139 2 546 . 1 1 58 58 LEU CD1 C 13 25.232 0.300 . 1 . . . A 104 LEU CD1 . 25139 2 547 . 1 1 58 58 LEU CD2 C 13 22.378 0.300 . 1 . . . A 104 LEU CD2 . 25139 2 548 . 1 1 58 58 LEU N N 15 127.254 0.002 . 1 . . . A 104 LEU N . 25139 2 549 . 1 1 59 59 GLN H H 1 8.143 0.001 . 1 . . . A 105 GLN H . 25139 2 550 . 1 1 59 59 GLN N N 15 121.287 0.001 . 1 . . . A 105 GLN N . 25139 2 551 . 1 1 60 60 PRO HA H 1 4.413 0.005 . 1 . . . A 106 PRO HA . 25139 2 552 . 1 1 60 60 PRO HB2 H 1 2.336 0.005 . 1 . . . A 106 PRO HB2 . 25139 2 553 . 1 1 60 60 PRO HB3 H 1 1.962 0.003 . 1 . . . A 106 PRO HB3 . 25139 2 554 . 1 1 60 60 PRO HG2 H 1 2.004 0.020 . 2 . . . A 106 PRO HG2 . 25139 2 555 . 1 1 60 60 PRO HG3 H 1 2.004 0.020 . 2 . . . A 106 PRO HG3 . 25139 2 556 . 1 1 60 60 PRO HD2 H 1 3.712 0.006 . 1 . . . A 106 PRO HD2 . 25139 2 557 . 1 1 60 60 PRO HD3 H 1 3.442 0.003 . 1 . . . A 106 PRO HD3 . 25139 2 558 . 1 1 60 60 PRO CA C 13 64.679 0.031 . 1 . . . A 106 PRO CA . 25139 2 559 . 1 1 60 60 PRO CB C 13 31.951 0.018 . 1 . . . A 106 PRO CB . 25139 2 560 . 1 1 60 60 PRO CG C 13 27.451 0.012 . 1 . . . A 106 PRO CG . 25139 2 561 . 1 1 60 60 PRO CD C 13 50.496 0.010 . 1 . . . A 106 PRO CD . 25139 2 562 . 1 1 61 61 ASP H H 1 8.667 0.001 . 1 . . . A 107 ASP H . 25139 2 563 . 1 1 61 61 ASP HA H 1 4.435 0.001 . 1 . . . A 107 ASP HA . 25139 2 564 . 1 1 61 61 ASP HB2 H 1 2.702 0.004 . 2 . . . A 107 ASP HB2 . 25139 2 565 . 1 1 61 61 ASP HB3 H 1 2.702 0.004 . 2 . . . A 107 ASP HB3 . 25139 2 566 . 1 1 61 61 ASP CA C 13 55.438 0.006 . 1 . . . A 107 ASP CA . 25139 2 567 . 1 1 61 61 ASP CB C 13 39.906 0.017 . 1 . . . A 107 ASP CB . 25139 2 568 . 1 1 61 61 ASP N N 15 116.411 0.005 . 1 . . . A 107 ASP N . 25139 2 569 . 1 1 62 62 ARG H H 1 7.935 0.001 . 1 . . . A 108 ARG H . 25139 2 570 . 1 1 62 62 ARG HA H 1 4.486 0.020 . 1 . . . A 108 ARG HA . 25139 2 571 . 1 1 62 62 ARG HB2 H 1 2.018 0.020 . 1 . . . A 108 ARG HB2 . 25139 2 572 . 1 1 62 62 ARG HB3 H 1 1.624 0.004 . 1 . . . A 108 ARG HB3 . 25139 2 573 . 1 1 62 62 ARG HG2 H 1 1.576 0.020 . 2 . . . A 108 ARG HG2 . 25139 2 574 . 1 1 62 62 ARG HG3 H 1 1.576 0.020 . 2 . . . A 108 ARG HG3 . 25139 2 575 . 1 1 62 62 ARG HD2 H 1 3.133 0.020 . 2 . . . A 108 ARG HD2 . 25139 2 576 . 1 1 62 62 ARG HD3 H 1 3.133 0.020 . 2 . . . A 108 ARG HD3 . 25139 2 577 . 1 1 62 62 ARG CA C 13 55.214 0.002 . 1 . . . A 108 ARG CA . 25139 2 578 . 1 1 62 62 ARG CB C 13 30.939 0.036 . 1 . . . A 108 ARG CB . 25139 2 579 . 1 1 62 62 ARG CG C 13 27.322 0.300 . 1 . . . A 108 ARG CG . 25139 2 580 . 1 1 62 62 ARG CD C 13 42.925 0.300 . 1 . . . A 108 ARG CD . 25139 2 581 . 1 1 62 62 ARG N N 15 117.832 0.002 . 1 . . . A 108 ARG N . 25139 2 582 . 1 1 63 63 GLY H H 1 7.791 0.002 . 1 . . . A 109 GLY H . 25139 2 583 . 1 1 63 63 GLY HA2 H 1 4.308 0.002 . 1 . . . A 109 GLY HA2 . 25139 2 584 . 1 1 63 63 GLY HA3 H 1 3.918 0.002 . 1 . . . A 109 GLY HA3 . 25139 2 585 . 1 1 63 63 GLY CA C 13 44.517 0.033 . 1 . . . A 109 GLY CA . 25139 2 586 . 1 1 63 63 GLY N N 15 108.238 0.004 . 1 . . . A 109 GLY N . 25139 2 587 . 1 1 64 64 GLU H H 1 8.553 0.001 . 1 . . . A 110 GLU H . 25139 2 588 . 1 1 64 64 GLU HA H 1 4.055 0.001 . 1 . . . A 110 GLU HA . 25139 2 589 . 1 1 64 64 GLU HB2 H 1 2.019 0.005 . 2 . . . A 110 GLU HB2 . 25139 2 590 . 1 1 64 64 GLU HB3 H 1 2.019 0.005 . 2 . . . A 110 GLU HB3 . 25139 2 591 . 1 1 64 64 GLU HG2 H 1 2.310 0.020 . 2 . . . A 110 GLU HG2 . 25139 2 592 . 1 1 64 64 GLU HG3 H 1 2.310 0.020 . 2 . . . A 110 GLU HG3 . 25139 2 593 . 1 1 64 64 GLU CA C 13 58.215 0.002 . 1 . . . A 110 GLU CA . 25139 2 594 . 1 1 64 64 GLU CB C 13 29.743 0.026 . 1 . . . A 110 GLU CB . 25139 2 595 . 1 1 64 64 GLU CG C 13 36.499 0.300 . 1 . . . A 110 GLU CG . 25139 2 596 . 1 1 64 64 GLU N N 15 120.039 0.002 . 1 . . . A 110 GLU N . 25139 2 597 . 1 1 65 65 ASP H H 1 8.938 0.001 . 1 . . . A 111 ASP H . 25139 2 598 . 1 1 65 65 ASP HA H 1 4.577 0.002 . 1 . . . A 111 ASP HA . 25139 2 599 . 1 1 65 65 ASP HB2 H 1 2.933 0.001 . 1 . . . A 111 ASP HB2 . 25139 2 600 . 1 1 65 65 ASP HB3 H 1 2.546 0.002 . 1 . . . A 111 ASP HB3 . 25139 2 601 . 1 1 65 65 ASP CA C 13 54.668 0.300 . 1 . . . A 111 ASP CA . 25139 2 602 . 1 1 65 65 ASP CB C 13 42.321 0.008 . 1 . . . A 111 ASP CB . 25139 2 603 . 1 1 65 65 ASP N N 15 120.988 0.001 . 1 . . . A 111 ASP N . 25139 2 604 . 1 1 66 66 ALA H H 1 7.395 0.002 . 1 . . . A 112 ALA H . 25139 2 605 . 1 1 66 66 ALA HA H 1 4.527 0.001 . 1 . . . A 112 ALA HA . 25139 2 606 . 1 1 66 66 ALA HB1 H 1 1.361 0.003 . 1 . . . A 112 ALA HB1 . 25139 2 607 . 1 1 66 66 ALA HB2 H 1 1.361 0.003 . 1 . . . A 112 ALA HB2 . 25139 2 608 . 1 1 66 66 ALA HB3 H 1 1.361 0.003 . 1 . . . A 112 ALA HB3 . 25139 2 609 . 1 1 66 66 ALA CA C 13 53.171 0.072 . 1 . . . A 112 ALA CA . 25139 2 610 . 1 1 66 66 ALA CB C 13 19.822 0.003 . 1 . . . A 112 ALA CB . 25139 2 611 . 1 1 66 66 ALA N N 15 122.084 0.006 . 1 . . . A 112 ALA N . 25139 2 612 . 1 1 67 67 ILE H H 1 7.709 0.002 . 1 . . . A 113 ILE H . 25139 2 613 . 1 1 67 67 ILE HA H 1 4.894 0.002 . 1 . . . A 113 ILE HA . 25139 2 614 . 1 1 67 67 ILE HB H 1 1.989 0.001 . 1 . . . A 113 ILE HB . 25139 2 615 . 1 1 67 67 ILE HG12 H 1 1.088 0.020 . 1 . . . A 113 ILE HG12 . 25139 2 616 . 1 1 67 67 ILE HG13 H 1 0.421 0.020 . 1 . . . A 113 ILE HG13 . 25139 2 617 . 1 1 67 67 ILE HG21 H 1 0.688 0.020 . 1 . . . A 113 ILE HG21 . 25139 2 618 . 1 1 67 67 ILE HG22 H 1 0.688 0.020 . 1 . . . A 113 ILE HG22 . 25139 2 619 . 1 1 67 67 ILE HG23 H 1 0.688 0.020 . 1 . . . A 113 ILE HG23 . 25139 2 620 . 1 1 67 67 ILE HD11 H 1 0.561 0.020 . 1 . . . A 113 ILE HD11 . 25139 2 621 . 1 1 67 67 ILE HD12 H 1 0.561 0.020 . 1 . . . A 113 ILE HD12 . 25139 2 622 . 1 1 67 67 ILE HD13 H 1 0.561 0.020 . 1 . . . A 113 ILE HD13 . 25139 2 623 . 1 1 67 67 ILE CA C 13 59.515 0.004 . 1 . . . A 113 ILE CA . 25139 2 624 . 1 1 67 67 ILE CB C 13 41.752 0.039 . 1 . . . A 113 ILE CB . 25139 2 625 . 1 1 67 67 ILE CG1 C 13 24.697 0.008 . 1 . . . A 113 ILE CG1 . 25139 2 626 . 1 1 67 67 ILE CG2 C 13 17.816 0.300 . 1 . . . A 113 ILE CG2 . 25139 2 627 . 1 1 67 67 ILE CD1 C 13 14.787 0.300 . 1 . . . A 113 ILE CD1 . 25139 2 628 . 1 1 67 67 ILE N N 15 113.739 0.005 . 1 . . . A 113 ILE N . 25139 2 629 . 1 1 68 68 ALA H H 1 8.939 0.002 . 1 . . . A 114 ALA H . 25139 2 630 . 1 1 68 68 ALA HA H 1 4.403 0.003 . 1 . . . A 114 ALA HA . 25139 2 631 . 1 1 68 68 ALA HB1 H 1 1.157 0.006 . 1 . . . A 114 ALA HB1 . 25139 2 632 . 1 1 68 68 ALA HB2 H 1 1.157 0.006 . 1 . . . A 114 ALA HB2 . 25139 2 633 . 1 1 68 68 ALA HB3 H 1 1.157 0.006 . 1 . . . A 114 ALA HB3 . 25139 2 634 . 1 1 68 68 ALA CA C 13 51.691 0.029 . 1 . . . A 114 ALA CA . 25139 2 635 . 1 1 68 68 ALA CB C 13 20.709 0.031 . 1 . . . A 114 ALA CB . 25139 2 636 . 1 1 68 68 ALA N N 15 122.637 0.003 . 1 . . . A 114 ALA N . 25139 2 637 . 1 1 69 69 ALA H H 1 7.224 0.020 . 1 . . . A 115 ALA H . 25139 2 638 . 1 1 69 69 ALA HA H 1 4.358 0.003 . 1 . . . A 115 ALA HA . 25139 2 639 . 1 1 69 69 ALA HB1 H 1 1.300 0.020 . 1 . . . A 115 ALA HB1 . 25139 2 640 . 1 1 69 69 ALA HB2 H 1 1.300 0.020 . 1 . . . A 115 ALA HB2 . 25139 2 641 . 1 1 69 69 ALA HB3 H 1 1.300 0.020 . 1 . . . A 115 ALA HB3 . 25139 2 642 . 1 1 69 69 ALA CA C 13 52.426 0.023 . 1 . . . A 115 ALA CA . 25139 2 643 . 1 1 69 69 ALA CB C 13 22.964 0.053 . 1 . . . A 115 ALA CB . 25139 2 644 . 1 1 69 69 ALA N N 15 116.403 0.300 . 1 . . . A 115 ALA N . 25139 2 645 . 1 1 70 70 CYS H H 1 8.331 0.020 . 1 . . . A 116 CYS H . 25139 2 646 . 1 1 70 70 CYS HA H 1 5.318 0.005 . 1 . . . A 116 CYS HA . 25139 2 647 . 1 1 70 70 CYS HB2 H 1 2.820 0.003 . 1 . . . A 116 CYS HB2 . 25139 2 648 . 1 1 70 70 CYS HB3 H 1 2.603 0.002 . 1 . . . A 116 CYS HB3 . 25139 2 649 . 1 1 70 70 CYS CA C 13 53.847 0.009 . 1 . . . A 116 CYS CA . 25139 2 650 . 1 1 70 70 CYS CB C 13 40.272 0.016 . 1 . . . A 116 CYS CB . 25139 2 651 . 1 1 70 70 CYS N N 15 120.083 0.300 . 1 . . . A 116 CYS N . 25139 2 652 . 1 1 71 71 PHE H H 1 9.749 0.002 . 1 . . . A 117 PHE H . 25139 2 653 . 1 1 71 71 PHE HA H 1 5.217 0.001 . 1 . . . A 117 PHE HA . 25139 2 654 . 1 1 71 71 PHE HB2 H 1 3.021 0.009 . 2 . . . A 117 PHE HB2 . 25139 2 655 . 1 1 71 71 PHE HB3 H 1 3.021 0.009 . 2 . . . A 117 PHE HB3 . 25139 2 656 . 1 1 71 71 PHE HD1 H 1 7.313 0.020 . 3 . . . A 117 PHE HD1 . 25139 2 657 . 1 1 71 71 PHE HD2 H 1 7.314 0.020 . 3 . . . A 117 PHE HD2 . 25139 2 658 . 1 1 71 71 PHE HE1 H 1 7.438 0.020 . 3 . . . A 117 PHE HE1 . 25139 2 659 . 1 1 71 71 PHE HE2 H 1 7.436 0.020 . 3 . . . A 117 PHE HE2 . 25139 2 660 . 1 1 71 71 PHE HZ H 1 7.082 0.020 . 1 . . . A 117 PHE HZ . 25139 2 661 . 1 1 71 71 PHE CA C 13 56.284 0.032 . 1 . . . A 117 PHE CA . 25139 2 662 . 1 1 71 71 PHE CB C 13 41.675 0.012 . 1 . . . A 117 PHE CB . 25139 2 663 . 1 1 71 71 PHE CD1 C 13 132.009 0.300 . 3 . . . A 117 PHE CD1 . 25139 2 664 . 1 1 71 71 PHE CD2 C 13 132.012 0.300 . 3 . . . A 117 PHE CD2 . 25139 2 665 . 1 1 71 71 PHE CE1 C 13 131.419 0.300 . 3 . . . A 117 PHE CE1 . 25139 2 666 . 1 1 71 71 PHE CE2 C 13 131.419 0.300 . 3 . . . A 117 PHE CE2 . 25139 2 667 . 1 1 71 71 PHE CZ C 13 128.872 0.300 . 1 . . . A 117 PHE CZ . 25139 2 668 . 1 1 71 71 PHE N N 15 126.359 0.001 . 1 . . . A 117 PHE N . 25139 2 669 . 1 1 72 72 LEU H H 1 8.749 0.002 . 1 . . . A 118 LEU H . 25139 2 670 . 1 1 72 72 LEU HA H 1 5.140 0.003 . 1 . . . A 118 LEU HA . 25139 2 671 . 1 1 72 72 LEU HB2 H 1 1.958 0.001 . 1 . . . A 118 LEU HB2 . 25139 2 672 . 1 1 72 72 LEU HB3 H 1 1.613 0.006 . 1 . . . A 118 LEU HB3 . 25139 2 673 . 1 1 72 72 LEU HG H 1 1.614 0.020 . 1 . . . A 118 LEU HG . 25139 2 674 . 1 1 72 72 LEU HD11 H 1 0.848 0.020 . 1 . . . A 118 LEU HD11 . 25139 2 675 . 1 1 72 72 LEU HD12 H 1 0.848 0.020 . 1 . . . A 118 LEU HD12 . 25139 2 676 . 1 1 72 72 LEU HD13 H 1 0.848 0.020 . 1 . . . A 118 LEU HD13 . 25139 2 677 . 1 1 72 72 LEU HD21 H 1 0.815 0.020 . 1 . . . A 118 LEU HD21 . 25139 2 678 . 1 1 72 72 LEU HD22 H 1 0.815 0.020 . 1 . . . A 118 LEU HD22 . 25139 2 679 . 1 1 72 72 LEU HD23 H 1 0.815 0.020 . 1 . . . A 118 LEU HD23 . 25139 2 680 . 1 1 72 72 LEU CA C 13 53.880 0.007 . 1 . . . A 118 LEU CA . 25139 2 681 . 1 1 72 72 LEU CB C 13 42.255 0.006 . 1 . . . A 118 LEU CB . 25139 2 682 . 1 1 72 72 LEU CG C 13 26.981 0.300 . 1 . . . A 118 LEU CG . 25139 2 683 . 1 1 72 72 LEU CD1 C 13 23.226 0.300 . 1 . . . A 118 LEU CD1 . 25139 2 684 . 1 1 72 72 LEU CD2 C 13 26.465 0.300 . 1 . . . A 118 LEU CD2 . 25139 2 685 . 1 1 72 72 LEU N N 15 122.072 0.002 . 1 . . . A 118 LEU N . 25139 2 686 . 1 1 73 73 ILE H H 1 9.025 0.002 . 1 . . . A 119 ILE H . 25139 2 687 . 1 1 73 73 ILE HA H 1 4.877 0.001 . 1 . . . A 119 ILE HA . 25139 2 688 . 1 1 73 73 ILE HB H 1 2.083 0.001 . 1 . . . A 119 ILE HB . 25139 2 689 . 1 1 73 73 ILE HG12 H 1 1.215 0.020 . 1 . . . A 119 ILE HG12 . 25139 2 690 . 1 1 73 73 ILE HG13 H 1 1.117 0.020 . 1 . . . A 119 ILE HG13 . 25139 2 691 . 1 1 73 73 ILE HG21 H 1 0.708 0.020 . 1 . . . A 119 ILE HG21 . 25139 2 692 . 1 1 73 73 ILE HG22 H 1 0.708 0.020 . 1 . . . A 119 ILE HG22 . 25139 2 693 . 1 1 73 73 ILE HG23 H 1 0.708 0.020 . 1 . . . A 119 ILE HG23 . 25139 2 694 . 1 1 73 73 ILE HD11 H 1 0.576 0.020 . 1 . . . A 119 ILE HD11 . 25139 2 695 . 1 1 73 73 ILE HD12 H 1 0.576 0.020 . 1 . . . A 119 ILE HD12 . 25139 2 696 . 1 1 73 73 ILE HD13 H 1 0.576 0.020 . 1 . . . A 119 ILE HD13 . 25139 2 697 . 1 1 73 73 ILE CA C 13 59.058 0.003 . 1 . . . A 119 ILE CA . 25139 2 698 . 1 1 73 73 ILE CB C 13 41.579 0.024 . 1 . . . A 119 ILE CB . 25139 2 699 . 1 1 73 73 ILE CG1 C 13 27.773 0.004 . 1 . . . A 119 ILE CG1 . 25139 2 700 . 1 1 73 73 ILE CG2 C 13 18.411 0.300 . 1 . . . A 119 ILE CG2 . 25139 2 701 . 1 1 73 73 ILE CD1 C 13 12.318 0.300 . 1 . . . A 119 ILE CD1 . 25139 2 702 . 1 1 73 73 ILE N N 15 125.288 0.005 . 1 . . . A 119 ILE N . 25139 2 703 . 1 1 74 74 ASN H H 1 8.733 0.002 . 1 . . . A 120 ASN H . 25139 2 704 . 1 1 74 74 ASN HA H 1 5.390 0.004 . 1 . . . A 120 ASN HA . 25139 2 705 . 1 1 74 74 ASN HB2 H 1 3.170 0.004 . 1 . . . A 120 ASN HB2 . 25139 2 706 . 1 1 74 74 ASN HB3 H 1 2.981 0.003 . 1 . . . A 120 ASN HB3 . 25139 2 707 . 1 1 74 74 ASN CA C 13 51.453 0.021 . 1 . . . A 120 ASN CA . 25139 2 708 . 1 1 74 74 ASN CB C 13 39.900 0.009 . 1 . . . A 120 ASN CB . 25139 2 709 . 1 1 74 74 ASN N N 15 121.433 0.002 . 1 . . . A 120 ASN N . 25139 2 710 . 1 1 75 75 CYS H H 1 10.699 0.001 . 1 . . . A 121 CYS H . 25139 2 711 . 1 1 75 75 CYS HA H 1 4.480 0.003 . 1 . . . A 121 CYS HA . 25139 2 712 . 1 1 75 75 CYS HB2 H 1 2.986 0.002 . 1 . . . A 121 CYS HB2 . 25139 2 713 . 1 1 75 75 CYS HB3 H 1 2.746 0.003 . 1 . . . A 121 CYS HB3 . 25139 2 714 . 1 1 75 75 CYS CA C 13 55.686 0.008 . 1 . . . A 121 CYS CA . 25139 2 715 . 1 1 75 75 CYS CB C 13 41.703 0.020 . 1 . . . A 121 CYS CB . 25139 2 716 . 1 1 75 75 CYS N N 15 122.726 0.007 . 1 . . . A 121 CYS N . 25139 2 717 . 1 1 76 76 LEU H H 1 8.294 0.002 . 1 . . . A 122 LEU H . 25139 2 718 . 1 1 76 76 LEU HA H 1 5.356 0.001 . 1 . . . A 122 LEU HA . 25139 2 719 . 1 1 76 76 LEU HB2 H 1 2.034 0.001 . 1 . . . A 122 LEU HB2 . 25139 2 720 . 1 1 76 76 LEU HB3 H 1 1.095 0.002 . 1 . . . A 122 LEU HB3 . 25139 2 721 . 1 1 76 76 LEU HG H 1 1.498 0.020 . 1 . . . A 122 LEU HG . 25139 2 722 . 1 1 76 76 LEU HD11 H 1 0.786 0.020 . 1 . . . A 122 LEU HD11 . 25139 2 723 . 1 1 76 76 LEU HD12 H 1 0.786 0.020 . 1 . . . A 122 LEU HD12 . 25139 2 724 . 1 1 76 76 LEU HD13 H 1 0.786 0.020 . 1 . . . A 122 LEU HD13 . 25139 2 725 . 1 1 76 76 LEU HD21 H 1 0.837 0.020 . 1 . . . A 122 LEU HD21 . 25139 2 726 . 1 1 76 76 LEU HD22 H 1 0.837 0.020 . 1 . . . A 122 LEU HD22 . 25139 2 727 . 1 1 76 76 LEU HD23 H 1 0.837 0.020 . 1 . . . A 122 LEU HD23 . 25139 2 728 . 1 1 76 76 LEU CA C 13 53.531 0.034 . 1 . . . A 122 LEU CA . 25139 2 729 . 1 1 76 76 LEU CB C 13 44.209 0.020 . 1 . . . A 122 LEU CB . 25139 2 730 . 1 1 76 76 LEU CG C 13 27.121 0.300 . 1 . . . A 122 LEU CG . 25139 2 731 . 1 1 76 76 LEU CD1 C 13 23.068 0.300 . 1 . . . A 122 LEU CD1 . 25139 2 732 . 1 1 76 76 LEU CD2 C 13 25.519 0.300 . 1 . . . A 122 LEU CD2 . 25139 2 733 . 1 1 76 76 LEU N N 15 121.007 0.010 . 1 . . . A 122 LEU N . 25139 2 734 . 1 1 77 77 TYR H H 1 9.036 0.002 . 1 . . . A 123 TYR H . 25139 2 735 . 1 1 77 77 TYR HA H 1 4.613 0.020 . 1 . . . A 123 TYR HA . 25139 2 736 . 1 1 77 77 TYR HB2 H 1 2.785 0.002 . 2 . . . A 123 TYR HB2 . 25139 2 737 . 1 1 77 77 TYR HB3 H 1 2.785 0.002 . 2 . . . A 123 TYR HB3 . 25139 2 738 . 1 1 77 77 TYR HD1 H 1 7.197 0.020 . 3 . . . A 123 TYR HD1 . 25139 2 739 . 1 1 77 77 TYR HD2 H 1 7.199 0.020 . 3 . . . A 123 TYR HD2 . 25139 2 740 . 1 1 77 77 TYR HE1 H 1 6.841 0.020 . 3 . . . A 123 TYR HE1 . 25139 2 741 . 1 1 77 77 TYR HE2 H 1 6.838 0.020 . 3 . . . A 123 TYR HE2 . 25139 2 742 . 1 1 77 77 TYR CA C 13 57.673 0.008 . 1 . . . A 123 TYR CA . 25139 2 743 . 1 1 77 77 TYR CB C 13 41.076 0.036 . 1 . . . A 123 TYR CB . 25139 2 744 . 1 1 77 77 TYR CD1 C 13 133.194 0.300 . 3 . . . A 123 TYR CD1 . 25139 2 745 . 1 1 77 77 TYR CD2 C 13 133.187 0.300 . 3 . . . A 123 TYR CD2 . 25139 2 746 . 1 1 77 77 TYR CE1 C 13 118.427 0.300 . 3 . . . A 123 TYR CE1 . 25139 2 747 . 1 1 77 77 TYR CE2 C 13 118.441 0.300 . 3 . . . A 123 TYR CE2 . 25139 2 748 . 1 1 77 77 TYR N N 15 123.059 0.010 . 1 . . . A 123 TYR N . 25139 2 749 . 1 1 78 78 GLU H H 1 9.174 0.001 . 1 . . . A 124 GLU H . 25139 2 750 . 1 1 78 78 GLU HA H 1 3.567 0.020 . 1 . . . A 124 GLU HA . 25139 2 751 . 1 1 78 78 GLU HB2 H 1 1.859 0.008 . 1 . . . A 124 GLU HB2 . 25139 2 752 . 1 1 78 78 GLU HB3 H 1 1.727 0.005 . 1 . . . A 124 GLU HB3 . 25139 2 753 . 1 1 78 78 GLU HG2 H 1 1.500 0.020 . 2 . . . A 124 GLU HG2 . 25139 2 754 . 1 1 78 78 GLU HG3 H 1 1.500 0.020 . 2 . . . A 124 GLU HG3 . 25139 2 755 . 1 1 78 78 GLU CA C 13 57.582 0.023 . 1 . . . A 124 GLU CA . 25139 2 756 . 1 1 78 78 GLU CB C 13 26.830 0.010 . 1 . . . A 124 GLU CB . 25139 2 757 . 1 1 78 78 GLU CG C 13 35.569 0.300 . 1 . . . A 124 GLU CG . 25139 2 758 . 1 1 78 78 GLU N N 15 128.709 0.019 . 1 . . . A 124 GLU N . 25139 2 759 . 1 1 79 79 GLN H H 1 8.423 0.001 . 1 . . . A 125 GLN H . 25139 2 760 . 1 1 79 79 GLN HA H 1 3.729 0.002 . 1 . . . A 125 GLN HA . 25139 2 761 . 1 1 79 79 GLN HB2 H 1 2.340 0.020 . 2 . . . A 125 GLN HB2 . 25139 2 762 . 1 1 79 79 GLN HB3 H 1 2.340 0.020 . 2 . . . A 125 GLN HB3 . 25139 2 763 . 1 1 79 79 GLN HG2 H 1 2.279 0.020 . 2 . . . A 125 GLN HG2 . 25139 2 764 . 1 1 79 79 GLN HG3 H 1 2.279 0.020 . 2 . . . A 125 GLN HG3 . 25139 2 765 . 1 1 79 79 GLN CA C 13 57.813 0.036 . 1 . . . A 125 GLN CA . 25139 2 766 . 1 1 79 79 GLN CB C 13 27.285 0.024 . 1 . . . A 125 GLN CB . 25139 2 767 . 1 1 79 79 GLN CG C 13 34.623 0.300 . 1 . . . A 125 GLN CG . 25139 2 768 . 1 1 79 79 GLN N N 15 108.027 0.001 . 1 . . . A 125 GLN N . 25139 2 769 . 1 1 80 80 ASN H H 1 8.127 0.001 . 1 . . . A 126 ASN H . 25139 2 770 . 1 1 80 80 ASN HA H 1 5.034 0.002 . 1 . . . A 126 ASN HA . 25139 2 771 . 1 1 80 80 ASN HB2 H 1 2.909 0.002 . 1 . . . A 126 ASN HB2 . 25139 2 772 . 1 1 80 80 ASN HB3 H 1 2.687 0.003 . 1 . . . A 126 ASN HB3 . 25139 2 773 . 1 1 80 80 ASN HD21 H 1 7.575 0.020 . 1 . . . A 126 ASN HD21 . 25139 2 774 . 1 1 80 80 ASN HD22 H 1 6.983 0.020 . 1 . . . A 126 ASN HD22 . 25139 2 775 . 1 1 80 80 ASN CA C 13 52.197 0.030 . 1 . . . A 126 ASN CA . 25139 2 776 . 1 1 80 80 ASN CB C 13 40.737 0.017 . 1 . . . A 126 ASN CB . 25139 2 777 . 1 1 80 80 ASN N N 15 118.469 0.006 . 1 . . . A 126 ASN N . 25139 2 778 . 1 1 80 80 ASN ND2 N 15 115.185 0.001 . 1 . . . A 126 ASN ND2 . 25139 2 779 . 1 1 81 81 PHE H H 1 9.057 0.001 . 1 . . . A 127 PHE H . 25139 2 780 . 1 1 81 81 PHE HA H 1 5.028 0.020 . 1 . . . A 127 PHE HA . 25139 2 781 . 1 1 81 81 PHE HB2 H 1 3.272 0.002 . 1 . . . A 127 PHE HB2 . 25139 2 782 . 1 1 81 81 PHE HB3 H 1 3.070 0.001 . 1 . . . A 127 PHE HB3 . 25139 2 783 . 1 1 81 81 PHE HD1 H 1 7.338 0.020 . 3 . . . A 127 PHE HD1 . 25139 2 784 . 1 1 81 81 PHE HD2 H 1 7.338 0.020 . 3 . . . A 127 PHE HD2 . 25139 2 785 . 1 1 81 81 PHE CA C 13 58.489 0.001 . 1 . . . A 127 PHE CA . 25139 2 786 . 1 1 81 81 PHE CB C 13 39.255 0.017 . 1 . . . A 127 PHE CB . 25139 2 787 . 1 1 81 81 PHE CD1 C 13 132.860 0.300 . 3 . . . A 127 PHE CD1 . 25139 2 788 . 1 1 81 81 PHE CD2 C 13 132.860 0.300 . 3 . . . A 127 PHE CD2 . 25139 2 789 . 1 1 81 81 PHE N N 15 124.609 0.003 . 1 . . . A 127 PHE N . 25139 2 790 . 1 1 82 82 VAL H H 1 8.399 0.001 . 1 . . . A 128 VAL H . 25139 2 791 . 1 1 82 82 VAL HA H 1 4.569 0.004 . 1 . . . A 128 VAL HA . 25139 2 792 . 1 1 82 82 VAL HB H 1 2.484 0.001 . 1 . . . A 128 VAL HB . 25139 2 793 . 1 1 82 82 VAL HG11 H 1 0.403 0.020 . 1 . . . A 128 VAL HG11 . 25139 2 794 . 1 1 82 82 VAL HG12 H 1 0.403 0.020 . 1 . . . A 128 VAL HG12 . 25139 2 795 . 1 1 82 82 VAL HG13 H 1 0.403 0.020 . 1 . . . A 128 VAL HG13 . 25139 2 796 . 1 1 82 82 VAL HG21 H 1 0.981 0.020 . 1 . . . A 128 VAL HG21 . 25139 2 797 . 1 1 82 82 VAL HG22 H 1 0.981 0.020 . 1 . . . A 128 VAL HG22 . 25139 2 798 . 1 1 82 82 VAL HG23 H 1 0.981 0.020 . 1 . . . A 128 VAL HG23 . 25139 2 799 . 1 1 82 82 VAL CA C 13 61.145 0.016 . 1 . . . A 128 VAL CA . 25139 2 800 . 1 1 82 82 VAL CB C 13 33.013 0.027 . 1 . . . A 128 VAL CB . 25139 2 801 . 1 1 82 82 VAL CG1 C 13 17.851 0.300 . 1 . . . A 128 VAL CG1 . 25139 2 802 . 1 1 82 82 VAL CG2 C 13 21.930 0.300 . 1 . . . A 128 VAL CG2 . 25139 2 803 . 1 1 82 82 VAL N N 15 119.384 0.006 . 1 . . . A 128 VAL N . 25139 2 804 . 1 1 83 83 CYS H H 1 5.437 0.002 . 1 . . . A 129 CYS H . 25139 2 805 . 1 1 83 83 CYS HA H 1 3.484 0.001 . 1 . . . A 129 CYS HA . 25139 2 806 . 1 1 83 83 CYS HB2 H 1 3.035 0.004 . 1 . . . A 129 CYS HB2 . 25139 2 807 . 1 1 83 83 CYS HB3 H 1 1.934 0.010 . 1 . . . A 129 CYS HB3 . 25139 2 808 . 1 1 83 83 CYS CA C 13 56.190 0.023 . 1 . . . A 129 CYS CA . 25139 2 809 . 1 1 83 83 CYS CB C 13 44.460 0.018 . 1 . . . A 129 CYS CB . 25139 2 810 . 1 1 83 83 CYS N N 15 116.138 0.004 . 1 . . . A 129 CYS N . 25139 2 811 . 1 1 84 84 LYS H H 1 8.098 0.001 . 1 . . . A 130 LYS H . 25139 2 812 . 1 1 84 84 LYS HA H 1 4.548 0.005 . 1 . . . A 130 LYS HA . 25139 2 813 . 1 1 84 84 LYS HB2 H 1 1.877 0.001 . 1 . . . A 130 LYS HB2 . 25139 2 814 . 1 1 84 84 LYS HB3 H 1 1.177 0.001 . 1 . . . A 130 LYS HB3 . 25139 2 815 . 1 1 84 84 LYS HG2 H 1 1.231 0.020 . 2 . . . A 130 LYS HG2 . 25139 2 816 . 1 1 84 84 LYS HG3 H 1 1.231 0.020 . 2 . . . A 130 LYS HG3 . 25139 2 817 . 1 1 84 84 LYS HD2 H 1 1.548 0.020 . 2 . . . A 130 LYS HD2 . 25139 2 818 . 1 1 84 84 LYS HD3 H 1 1.548 0.020 . 2 . . . A 130 LYS HD3 . 25139 2 819 . 1 1 84 84 LYS HE2 H 1 2.879 0.020 . 1 . . . A 130 LYS HE2 . 25139 2 820 . 1 1 84 84 LYS HE3 H 1 2.826 0.020 . 1 . . . A 130 LYS HE3 . 25139 2 821 . 1 1 84 84 LYS CA C 13 54.014 0.300 . 1 . . . A 130 LYS CA . 25139 2 822 . 1 1 84 84 LYS CB C 13 35.708 0.032 . 1 . . . A 130 LYS CB . 25139 2 823 . 1 1 84 84 LYS CG C 13 24.329 0.300 . 1 . . . A 130 LYS CG . 25139 2 824 . 1 1 84 84 LYS CD C 13 28.749 0.300 . 1 . . . A 130 LYS CD . 25139 2 825 . 1 1 84 84 LYS CE C 13 42.042 0.005 . 1 . . . A 130 LYS CE . 25139 2 826 . 1 1 84 84 LYS N N 15 120.084 0.010 . 1 . . . A 130 LYS N . 25139 2 827 . 1 1 85 85 PHE H H 1 8.753 0.001 . 1 . . . A 131 PHE H . 25139 2 828 . 1 1 85 85 PHE HA H 1 4.665 0.002 . 1 . . . A 131 PHE HA . 25139 2 829 . 1 1 85 85 PHE HB2 H 1 2.465 0.002 . 1 . . . A 131 PHE HB2 . 25139 2 830 . 1 1 85 85 PHE HB3 H 1 2.146 0.004 . 1 . . . A 131 PHE HB3 . 25139 2 831 . 1 1 85 85 PHE HD1 H 1 7.039 0.020 . 3 . . . A 131 PHE HD1 . 25139 2 832 . 1 1 85 85 PHE HD2 H 1 7.041 0.020 . 3 . . . A 131 PHE HD2 . 25139 2 833 . 1 1 85 85 PHE CA C 13 57.699 0.009 . 1 . . . A 131 PHE CA . 25139 2 834 . 1 1 85 85 PHE CB C 13 44.092 0.044 . 1 . . . A 131 PHE CB . 25139 2 835 . 1 1 85 85 PHE CD1 C 13 132.273 0.300 . 3 . . . A 131 PHE CD1 . 25139 2 836 . 1 1 85 85 PHE CD2 C 13 132.282 0.300 . 3 . . . A 131 PHE CD2 . 25139 2 837 . 1 1 85 85 PHE N N 15 118.423 0.010 . 1 . . . A 131 PHE N . 25139 2 838 . 1 1 86 86 ALA H H 1 9.351 0.002 . 1 . . . A 132 ALA H . 25139 2 839 . 1 1 86 86 ALA N N 15 124.179 0.012 . 1 . . . A 132 ALA N . 25139 2 840 . 1 1 87 87 PRO HA H 1 4.759 0.003 . 1 . . . A 133 PRO HA . 25139 2 841 . 1 1 87 87 PRO HB2 H 1 2.258 0.020 . 1 . . . A 133 PRO HB2 . 25139 2 842 . 1 1 87 87 PRO HB3 H 1 1.961 0.003 . 1 . . . A 133 PRO HB3 . 25139 2 843 . 1 1 87 87 PRO HG2 H 1 2.205 0.020 . 1 . . . A 133 PRO HG2 . 25139 2 844 . 1 1 87 87 PRO HG3 H 1 1.955 0.020 . 1 . . . A 133 PRO HG3 . 25139 2 845 . 1 1 87 87 PRO HD2 H 1 3.647 0.020 . 2 . . . A 133 PRO HD2 . 25139 2 846 . 1 1 87 87 PRO HD3 H 1 3.647 0.020 . 2 . . . A 133 PRO HD3 . 25139 2 847 . 1 1 87 87 PRO CA C 13 63.214 0.300 . 1 . . . A 133 PRO CA . 25139 2 848 . 1 1 87 87 PRO CB C 13 31.654 0.014 . 1 . . . A 133 PRO CB . 25139 2 849 . 1 1 87 87 PRO CG C 13 28.172 0.300 . 1 . . . A 133 PRO CG . 25139 2 850 . 1 1 87 87 PRO CD C 13 50.704 0.300 . 1 . . . A 133 PRO CD . 25139 2 851 . 1 1 88 88 ARG H H 1 8.697 0.001 . 1 . . . A 134 ARG H . 25139 2 852 . 1 1 88 88 ARG HA H 1 4.235 0.004 . 1 . . . A 134 ARG HA . 25139 2 853 . 1 1 88 88 ARG HB2 H 1 1.567 0.005 . 2 . . . A 134 ARG HB2 . 25139 2 854 . 1 1 88 88 ARG HB3 H 1 1.567 0.005 . 2 . . . A 134 ARG HB3 . 25139 2 855 . 1 1 88 88 ARG HG2 H 1 1.463 0.020 . 1 . . . A 134 ARG HG2 . 25139 2 856 . 1 1 88 88 ARG HG3 H 1 1.338 0.020 . 1 . . . A 134 ARG HG3 . 25139 2 857 . 1 1 88 88 ARG HD2 H 1 2.708 0.020 . 1 . . . A 134 ARG HD2 . 25139 2 858 . 1 1 88 88 ARG HD3 H 1 2.213 0.020 . 1 . . . A 134 ARG HD3 . 25139 2 859 . 1 1 88 88 ARG CA C 13 57.062 0.037 . 1 . . . A 134 ARG CA . 25139 2 860 . 1 1 88 88 ARG CB C 13 32.201 0.012 . 1 . . . A 134 ARG CB . 25139 2 861 . 1 1 88 88 ARG CG C 13 26.889 0.005 . 1 . . . A 134 ARG CG . 25139 2 862 . 1 1 88 88 ARG CD C 13 43.692 0.035 . 1 . . . A 134 ARG CD . 25139 2 863 . 1 1 88 88 ARG N N 15 126.012 0.011 . 1 . . . A 134 ARG N . 25139 2 864 . 1 1 89 89 GLU H H 1 8.635 0.001 . 1 . . . A 135 GLU H . 25139 2 865 . 1 1 89 89 GLU HA H 1 4.338 0.001 . 1 . . . A 135 GLU HA . 25139 2 866 . 1 1 89 89 GLU HB2 H 1 2.059 0.001 . 2 . . . A 135 GLU HB2 . 25139 2 867 . 1 1 89 89 GLU HB3 H 1 2.059 0.001 . 2 . . . A 135 GLU HB3 . 25139 2 868 . 1 1 89 89 GLU HG2 H 1 2.371 0.020 . 2 . . . A 135 GLU HG2 . 25139 2 869 . 1 1 89 89 GLU HG3 H 1 2.371 0.020 . 2 . . . A 135 GLU HG3 . 25139 2 870 . 1 1 89 89 GLU CA C 13 57.770 0.001 . 1 . . . A 135 GLU CA . 25139 2 871 . 1 1 89 89 GLU CB C 13 30.216 0.013 . 1 . . . A 135 GLU CB . 25139 2 872 . 1 1 89 89 GLU CG C 13 36.339 0.300 . 1 . . . A 135 GLU CG . 25139 2 873 . 1 1 89 89 GLU N N 15 125.645 0.002 . 1 . . . A 135 GLU N . 25139 2 874 . 1 1 90 90 GLY H H 1 9.067 0.001 . 1 . . . A 136 GLY H . 25139 2 875 . 1 1 90 90 GLY N N 15 109.976 0.006 . 1 . . . A 136 GLY N . 25139 2 876 . 1 1 91 91 PHE HA H 1 5.670 0.003 . 1 . . . A 137 PHE HA . 25139 2 877 . 1 1 91 91 PHE HB2 H 1 2.935 0.005 . 2 . . . A 137 PHE HB2 . 25139 2 878 . 1 1 91 91 PHE HB3 H 1 2.935 0.005 . 2 . . . A 137 PHE HB3 . 25139 2 879 . 1 1 91 91 PHE HD1 H 1 7.053 0.020 . 3 . . . A 137 PHE HD1 . 25139 2 880 . 1 1 91 91 PHE HD2 H 1 7.056 0.020 . 3 . . . A 137 PHE HD2 . 25139 2 881 . 1 1 91 91 PHE CA C 13 56.044 0.018 . 1 . . . A 137 PHE CA . 25139 2 882 . 1 1 91 91 PHE CB C 13 44.682 0.300 . 1 . . . A 137 PHE CB . 25139 2 883 . 1 1 91 91 PHE CD1 C 13 131.335 0.300 . 3 . . . A 137 PHE CD1 . 25139 2 884 . 1 1 91 91 PHE CD2 C 13 131.363 0.300 . 3 . . . A 137 PHE CD2 . 25139 2 885 . 1 1 92 92 ILE H H 1 8.819 0.020 . 1 . . . A 138 ILE H . 25139 2 886 . 1 1 92 92 ILE HA H 1 4.512 0.004 . 1 . . . A 138 ILE HA . 25139 2 887 . 1 1 92 92 ILE HB H 1 1.618 0.004 . 1 . . . A 138 ILE HB . 25139 2 888 . 1 1 92 92 ILE HG12 H 1 1.314 0.020 . 1 . . . A 138 ILE HG12 . 25139 2 889 . 1 1 92 92 ILE HG13 H 1 0.922 0.020 . 1 . . . A 138 ILE HG13 . 25139 2 890 . 1 1 92 92 ILE HG21 H 1 0.603 0.020 . 1 . . . A 138 ILE HG21 . 25139 2 891 . 1 1 92 92 ILE HG22 H 1 0.603 0.020 . 1 . . . A 138 ILE HG22 . 25139 2 892 . 1 1 92 92 ILE HG23 H 1 0.603 0.020 . 1 . . . A 138 ILE HG23 . 25139 2 893 . 1 1 92 92 ILE HD11 H 1 0.795 0.020 . 1 . . . A 138 ILE HD11 . 25139 2 894 . 1 1 92 92 ILE HD12 H 1 0.795 0.020 . 1 . . . A 138 ILE HD12 . 25139 2 895 . 1 1 92 92 ILE HD13 H 1 0.795 0.020 . 1 . . . A 138 ILE HD13 . 25139 2 896 . 1 1 92 92 ILE CA C 13 60.663 0.014 . 1 . . . A 138 ILE CA . 25139 2 897 . 1 1 92 92 ILE CB C 13 42.757 0.017 . 1 . . . A 138 ILE CB . 25139 2 898 . 1 1 92 92 ILE CG1 C 13 27.756 0.022 . 1 . . . A 138 ILE CG1 . 25139 2 899 . 1 1 92 92 ILE CG2 C 13 16.958 0.300 . 1 . . . A 138 ILE CG2 . 25139 2 900 . 1 1 92 92 ILE CD1 C 13 13.684 0.300 . 1 . . . A 138 ILE CD1 . 25139 2 901 . 1 1 92 92 ILE N N 15 117.338 0.300 . 1 . . . A 138 ILE N . 25139 2 902 . 1 1 93 93 ASN H H 1 8.907 0.002 . 1 . . . A 139 ASN H . 25139 2 903 . 1 1 93 93 ASN HA H 1 6.049 0.001 . 1 . . . A 139 ASN HA . 25139 2 904 . 1 1 93 93 ASN HB2 H 1 2.941 0.008 . 1 . . . A 139 ASN HB2 . 25139 2 905 . 1 1 93 93 ASN HB3 H 1 2.812 0.016 . 1 . . . A 139 ASN HB3 . 25139 2 906 . 1 1 93 93 ASN CA C 13 50.385 0.021 . 1 . . . A 139 ASN CA . 25139 2 907 . 1 1 93 93 ASN CB C 13 43.876 0.017 . 1 . . . A 139 ASN CB . 25139 2 908 . 1 1 93 93 ASN N N 15 117.173 0.008 . 1 . . . A 139 ASN N . 25139 2 909 . 1 1 94 94 TYR H H 1 9.552 0.020 . 1 . . . A 140 TYR H . 25139 2 910 . 1 1 94 94 TYR HA H 1 5.149 0.001 . 1 . . . A 140 TYR HA . 25139 2 911 . 1 1 94 94 TYR HB2 H 1 2.855 0.002 . 1 . . . A 140 TYR HB2 . 25139 2 912 . 1 1 94 94 TYR HB3 H 1 2.767 0.007 . 1 . . . A 140 TYR HB3 . 25139 2 913 . 1 1 94 94 TYR HD1 H 1 6.681 0.020 . 3 . . . A 140 TYR HD1 . 25139 2 914 . 1 1 94 94 TYR HD2 H 1 6.697 0.020 . 3 . . . A 140 TYR HD2 . 25139 2 915 . 1 1 94 94 TYR HE1 H 1 6.501 0.020 . 3 . . . A 140 TYR HE1 . 25139 2 916 . 1 1 94 94 TYR HE2 H 1 6.508 0.020 . 3 . . . A 140 TYR HE2 . 25139 2 917 . 1 1 94 94 TYR CA C 13 57.032 0.008 . 1 . . . A 140 TYR CA . 25139 2 918 . 1 1 94 94 TYR CB C 13 41.736 0.004 . 1 . . . A 140 TYR CB . 25139 2 919 . 1 1 94 94 TYR CD1 C 13 132.376 0.300 . 3 . . . A 140 TYR CD1 . 25139 2 920 . 1 1 94 94 TYR CD2 C 13 132.376 0.300 . 3 . . . A 140 TYR CD2 . 25139 2 921 . 1 1 94 94 TYR CE1 C 13 118.150 0.300 . 3 . . . A 140 TYR CE1 . 25139 2 922 . 1 1 94 94 TYR CE2 C 13 118.181 0.300 . 3 . . . A 140 TYR CE2 . 25139 2 923 . 1 1 94 94 TYR N N 15 123.938 0.300 . 1 . . . A 140 TYR N . 25139 2 924 . 1 1 95 95 LEU H H 1 9.048 0.020 . 1 . . . A 141 LEU H . 25139 2 925 . 1 1 95 95 LEU HA H 1 5.537 0.002 . 1 . . . A 141 LEU HA . 25139 2 926 . 1 1 95 95 LEU HB2 H 1 1.948 0.002 . 1 . . . A 141 LEU HB2 . 25139 2 927 . 1 1 95 95 LEU HB3 H 1 1.657 0.006 . 1 . . . A 141 LEU HB3 . 25139 2 928 . 1 1 95 95 LEU HG H 1 1.649 0.020 . 1 . . . A 141 LEU HG . 25139 2 929 . 1 1 95 95 LEU HD11 H 1 0.651 0.020 . 1 . . . A 141 LEU HD11 . 25139 2 930 . 1 1 95 95 LEU HD12 H 1 0.651 0.020 . 1 . . . A 141 LEU HD12 . 25139 2 931 . 1 1 95 95 LEU HD13 H 1 0.651 0.020 . 1 . . . A 141 LEU HD13 . 25139 2 932 . 1 1 95 95 LEU HD21 H 1 0.491 0.020 . 1 . . . A 141 LEU HD21 . 25139 2 933 . 1 1 95 95 LEU HD22 H 1 0.491 0.020 . 1 . . . A 141 LEU HD22 . 25139 2 934 . 1 1 95 95 LEU HD23 H 1 0.491 0.020 . 1 . . . A 141 LEU HD23 . 25139 2 935 . 1 1 95 95 LEU CA C 13 54.949 0.008 . 1 . . . A 141 LEU CA . 25139 2 936 . 1 1 95 95 LEU CB C 13 45.427 0.020 . 1 . . . A 141 LEU CB . 25139 2 937 . 1 1 95 95 LEU CG C 13 28.872 0.300 . 1 . . . A 141 LEU CG . 25139 2 938 . 1 1 95 95 LEU CD1 C 13 27.489 0.300 . 1 . . . A 141 LEU CD1 . 25139 2 939 . 1 1 95 95 LEU CD2 C 13 25.099 0.300 . 1 . . . A 141 LEU CD2 . 25139 2 940 . 1 1 95 95 LEU N N 15 122.751 0.300 . 1 . . . A 141 LEU N . 25139 2 941 . 1 1 96 96 THR H H 1 7.773 0.001 . 1 . . . A 142 THR H . 25139 2 942 . 1 1 96 96 THR HA H 1 4.064 0.006 . 1 . . . A 142 THR HA . 25139 2 943 . 1 1 96 96 THR HB H 1 4.270 0.001 . 1 . . . A 142 THR HB . 25139 2 944 . 1 1 96 96 THR HG21 H 1 0.811 0.020 . 1 . . . A 142 THR HG21 . 25139 2 945 . 1 1 96 96 THR HG22 H 1 0.811 0.020 . 1 . . . A 142 THR HG22 . 25139 2 946 . 1 1 96 96 THR HG23 H 1 0.811 0.020 . 1 . . . A 142 THR HG23 . 25139 2 947 . 1 1 96 96 THR CA C 13 61.276 0.032 . 1 . . . A 142 THR CA . 25139 2 948 . 1 1 96 96 THR CB C 13 69.776 0.014 . 1 . . . A 142 THR CB . 25139 2 949 . 1 1 96 96 THR CG2 C 13 23.690 0.300 . 1 . . . A 142 THR CG2 . 25139 2 950 . 1 1 96 96 THR N N 15 113.108 0.021 . 1 . . . A 142 THR N . 25139 2 951 . 1 1 97 97 ARG H H 1 8.191 0.002 . 1 . . . A 143 ARG H . 25139 2 952 . 1 1 97 97 ARG HA H 1 3.955 0.002 . 1 . . . A 143 ARG HA . 25139 2 953 . 1 1 97 97 ARG HB2 H 1 1.865 0.020 . 2 . . . A 143 ARG HB2 . 25139 2 954 . 1 1 97 97 ARG HB3 H 1 1.865 0.020 . 2 . . . A 143 ARG HB3 . 25139 2 955 . 1 1 97 97 ARG HG2 H 1 1.664 0.020 . 2 . . . A 143 ARG HG2 . 25139 2 956 . 1 1 97 97 ARG HG3 H 1 1.664 0.020 . 2 . . . A 143 ARG HG3 . 25139 2 957 . 1 1 97 97 ARG HD2 H 1 3.200 0.020 . 2 . . . A 143 ARG HD2 . 25139 2 958 . 1 1 97 97 ARG HD3 H 1 3.200 0.020 . 2 . . . A 143 ARG HD3 . 25139 2 959 . 1 1 97 97 ARG CA C 13 59.704 0.027 . 1 . . . A 143 ARG CA . 25139 2 960 . 1 1 97 97 ARG CB C 13 29.934 0.013 . 1 . . . A 143 ARG CB . 25139 2 961 . 1 1 97 97 ARG CG C 13 27.419 0.300 . 1 . . . A 143 ARG CG . 25139 2 962 . 1 1 97 97 ARG CD C 13 43.299 0.300 . 1 . . . A 143 ARG CD . 25139 2 963 . 1 1 97 97 ARG N N 15 120.964 0.009 . 1 . . . A 143 ARG N . 25139 2 964 . 1 1 98 98 GLU H H 1 8.655 0.002 . 1 . . . A 144 GLU H . 25139 2 965 . 1 1 98 98 GLU HA H 1 4.112 0.002 . 1 . . . A 144 GLU HA . 25139 2 966 . 1 1 98 98 GLU HB2 H 1 2.037 0.001 . 2 . . . A 144 GLU HB2 . 25139 2 967 . 1 1 98 98 GLU HB3 H 1 2.037 0.001 . 2 . . . A 144 GLU HB3 . 25139 2 968 . 1 1 98 98 GLU HG2 H 1 2.373 0.020 . 1 . . . A 144 GLU HG2 . 25139 2 969 . 1 1 98 98 GLU HG3 H 1 2.312 0.020 . 1 . . . A 144 GLU HG3 . 25139 2 970 . 1 1 98 98 GLU CA C 13 59.897 0.027 . 1 . . . A 144 GLU CA . 25139 2 971 . 1 1 98 98 GLU CB C 13 29.694 0.027 . 1 . . . A 144 GLU CB . 25139 2 972 . 1 1 98 98 GLU CG C 13 36.755 0.004 . 1 . . . A 144 GLU CG . 25139 2 973 . 1 1 98 98 GLU N N 15 117.028 0.005 . 1 . . . A 144 GLU N . 25139 2 974 . 1 1 99 99 VAL H H 1 7.267 0.002 . 1 . . . A 145 VAL H . 25139 2 975 . 1 1 99 99 VAL HA H 1 4.420 0.003 . 1 . . . A 145 VAL HA . 25139 2 976 . 1 1 99 99 VAL HB H 1 2.486 0.003 . 1 . . . A 145 VAL HB . 25139 2 977 . 1 1 99 99 VAL HG11 H 1 1.051 0.020 . 1 . . . A 145 VAL HG11 . 25139 2 978 . 1 1 99 99 VAL HG12 H 1 1.051 0.020 . 1 . . . A 145 VAL HG12 . 25139 2 979 . 1 1 99 99 VAL HG13 H 1 1.051 0.020 . 1 . . . A 145 VAL HG13 . 25139 2 980 . 1 1 99 99 VAL HG21 H 1 1.176 0.020 . 1 . . . A 145 VAL HG21 . 25139 2 981 . 1 1 99 99 VAL HG22 H 1 1.176 0.020 . 1 . . . A 145 VAL HG22 . 25139 2 982 . 1 1 99 99 VAL HG23 H 1 1.176 0.020 . 1 . . . A 145 VAL HG23 . 25139 2 983 . 1 1 99 99 VAL CA C 13 62.537 0.023 . 1 . . . A 145 VAL CA . 25139 2 984 . 1 1 99 99 VAL CB C 13 32.309 0.013 . 1 . . . A 145 VAL CB . 25139 2 985 . 1 1 99 99 VAL CG1 C 13 21.676 0.300 . 1 . . . A 145 VAL CG1 . 25139 2 986 . 1 1 99 99 VAL CG2 C 13 20.958 0.300 . 1 . . . A 145 VAL CG2 . 25139 2 987 . 1 1 99 99 VAL N N 15 111.215 0.010 . 1 . . . A 145 VAL N . 25139 2 988 . 1 1 100 100 TYR H H 1 8.538 0.020 . 1 . . . A 146 TYR H . 25139 2 989 . 1 1 100 100 TYR HA H 1 3.893 0.001 . 1 . . . A 146 TYR HA . 25139 2 990 . 1 1 100 100 TYR HB2 H 1 3.071 0.020 . 1 . . . A 146 TYR HB2 . 25139 2 991 . 1 1 100 100 TYR HB3 H 1 2.999 0.013 . 1 . . . A 146 TYR HB3 . 25139 2 992 . 1 1 100 100 TYR HD1 H 1 6.951 0.020 . 3 . . . A 146 TYR HD1 . 25139 2 993 . 1 1 100 100 TYR HD2 H 1 6.955 0.020 . 3 . . . A 146 TYR HD2 . 25139 2 994 . 1 1 100 100 TYR HE1 H 1 6.760 0.020 . 3 . . . A 146 TYR HE1 . 25139 2 995 . 1 1 100 100 TYR HE2 H 1 6.771 0.020 . 3 . . . A 146 TYR HE2 . 25139 2 996 . 1 1 100 100 TYR CA C 13 62.531 0.008 . 1 . . . A 146 TYR CA . 25139 2 997 . 1 1 100 100 TYR CB C 13 38.341 0.008 . 1 . . . A 146 TYR CB . 25139 2 998 . 1 1 100 100 TYR CD1 C 13 132.998 0.300 . 3 . . . A 146 TYR CD1 . 25139 2 999 . 1 1 100 100 TYR CD2 C 13 133.018 0.300 . 3 . . . A 146 TYR CD2 . 25139 2 1000 . 1 1 100 100 TYR CE1 C 13 118.237 0.300 . 3 . . . A 146 TYR CE1 . 25139 2 1001 . 1 1 100 100 TYR CE2 C 13 118.237 0.300 . 3 . . . A 146 TYR CE2 . 25139 2 1002 . 1 1 100 100 TYR N N 15 123.463 0.300 . 1 . . . A 146 TYR N . 25139 2 1003 . 1 1 101 101 ARG H H 1 8.084 0.001 . 1 . . . A 147 ARG H . 25139 2 1004 . 1 1 101 101 ARG HA H 1 3.813 0.002 . 1 . . . A 147 ARG HA . 25139 2 1005 . 1 1 101 101 ARG HB2 H 1 1.867 0.001 . 2 . . . A 147 ARG HB2 . 25139 2 1006 . 1 1 101 101 ARG HB3 H 1 1.867 0.001 . 2 . . . A 147 ARG HB3 . 25139 2 1007 . 1 1 101 101 ARG HG2 H 1 1.787 0.020 . 1 . . . A 147 ARG HG2 . 25139 2 1008 . 1 1 101 101 ARG HG3 H 1 1.585 0.020 . 1 . . . A 147 ARG HG3 . 25139 2 1009 . 1 1 101 101 ARG HD2 H 1 3.209 0.020 . 2 . . . A 147 ARG HD2 . 25139 2 1010 . 1 1 101 101 ARG HD3 H 1 3.209 0.020 . 2 . . . A 147 ARG HD3 . 25139 2 1011 . 1 1 101 101 ARG CA C 13 59.770 0.040 . 1 . . . A 147 ARG CA . 25139 2 1012 . 1 1 101 101 ARG CB C 13 29.496 0.024 . 1 . . . A 147 ARG CB . 25139 2 1013 . 1 1 101 101 ARG CG C 13 27.437 0.017 . 1 . . . A 147 ARG CG . 25139 2 1014 . 1 1 101 101 ARG CD C 13 43.404 0.300 . 1 . . . A 147 ARG CD . 25139 2 1015 . 1 1 101 101 ARG N N 15 116.639 0.004 . 1 . . . A 147 ARG N . 25139 2 1016 . 1 1 102 102 SER H H 1 7.178 0.001 . 1 . . . A 148 SER H . 25139 2 1017 . 1 1 102 102 SER HA H 1 3.988 0.020 . 1 . . . A 148 SER HA . 25139 2 1018 . 1 1 102 102 SER HB2 H 1 3.087 0.002 . 1 . . . A 148 SER HB2 . 25139 2 1019 . 1 1 102 102 SER HB3 H 1 2.890 0.002 . 1 . . . A 148 SER HB3 . 25139 2 1020 . 1 1 102 102 SER CA C 13 62.023 0.300 . 1 . . . A 148 SER CA . 25139 2 1021 . 1 1 102 102 SER CB C 13 61.996 0.023 . 1 . . . A 148 SER CB . 25139 2 1022 . 1 1 102 102 SER N N 15 115.200 0.008 . 1 . . . A 148 SER N . 25139 2 1023 . 1 1 103 103 TYR H H 1 7.299 0.020 . 1 . . . A 149 TYR H . 25139 2 1024 . 1 1 103 103 TYR HA H 1 3.623 0.002 . 1 . . . A 149 TYR HA . 25139 2 1025 . 1 1 103 103 TYR HB2 H 1 2.788 0.006 . 1 . . . A 149 TYR HB2 . 25139 2 1026 . 1 1 103 103 TYR HB3 H 1 2.373 0.001 . 1 . . . A 149 TYR HB3 . 25139 2 1027 . 1 1 103 103 TYR HD1 H 1 5.904 0.020 . 3 . . . A 149 TYR HD1 . 25139 2 1028 . 1 1 103 103 TYR HD2 H 1 5.904 0.020 . 3 . . . A 149 TYR HD2 . 25139 2 1029 . 1 1 103 103 TYR HE1 H 1 6.416 0.020 . 3 . . . A 149 TYR HE1 . 25139 2 1030 . 1 1 103 103 TYR HE2 H 1 6.406 0.020 . 3 . . . A 149 TYR HE2 . 25139 2 1031 . 1 1 103 103 TYR CA C 13 60.696 0.014 . 1 . . . A 149 TYR CA . 25139 2 1032 . 1 1 103 103 TYR CB C 13 38.856 0.031 . 1 . . . A 149 TYR CB . 25139 2 1033 . 1 1 103 103 TYR CD1 C 13 133.429 0.300 . 3 . . . A 149 TYR CD1 . 25139 2 1034 . 1 1 103 103 TYR CD2 C 13 133.443 0.300 . 3 . . . A 149 TYR CD2 . 25139 2 1035 . 1 1 103 103 TYR CE1 C 13 117.165 0.300 . 3 . . . A 149 TYR CE1 . 25139 2 1036 . 1 1 103 103 TYR CE2 C 13 117.145 0.300 . 3 . . . A 149 TYR CE2 . 25139 2 1037 . 1 1 103 103 TYR N N 15 123.119 0.300 . 1 . . . A 149 TYR N . 25139 2 1038 . 1 1 104 104 ARG H H 1 8.473 0.002 . 1 . . . A 150 ARG H . 25139 2 1039 . 1 1 104 104 ARG HA H 1 3.357 0.002 . 1 . . . A 150 ARG HA . 25139 2 1040 . 1 1 104 104 ARG HB2 H 1 1.651 0.004 . 1 . . . A 150 ARG HB2 . 25139 2 1041 . 1 1 104 104 ARG HB3 H 1 1.454 0.006 . 1 . . . A 150 ARG HB3 . 25139 2 1042 . 1 1 104 104 ARG HG2 H 1 1.432 0.020 . 1 . . . A 150 ARG HG2 . 25139 2 1043 . 1 1 104 104 ARG HG3 H 1 1.333 0.020 . 1 . . . A 150 ARG HG3 . 25139 2 1044 . 1 1 104 104 ARG HD2 H 1 3.135 0.020 . 1 . . . A 150 ARG HD2 . 25139 2 1045 . 1 1 104 104 ARG HD3 H 1 2.909 0.020 . 1 . . . A 150 ARG HD3 . 25139 2 1046 . 1 1 104 104 ARG CA C 13 57.448 0.008 . 1 . . . A 150 ARG CA . 25139 2 1047 . 1 1 104 104 ARG CB C 13 28.681 0.017 . 1 . . . A 150 ARG CB . 25139 2 1048 . 1 1 104 104 ARG CG C 13 26.194 0.009 . 1 . . . A 150 ARG CG . 25139 2 1049 . 1 1 104 104 ARG CD C 13 42.029 0.019 . 1 . . . A 150 ARG CD . 25139 2 1050 . 1 1 104 104 ARG N N 15 118.625 0.002 . 1 . . . A 150 ARG N . 25139 2 1051 . 1 1 105 105 GLN H H 1 7.367 0.002 . 1 . . . A 151 GLN H . 25139 2 1052 . 1 1 105 105 GLN HA H 1 3.998 0.001 . 1 . . . A 151 GLN HA . 25139 2 1053 . 1 1 105 105 GLN HB2 H 1 2.046 0.002 . 2 . . . A 151 GLN HB2 . 25139 2 1054 . 1 1 105 105 GLN HB3 H 1 2.046 0.002 . 2 . . . A 151 GLN HB3 . 25139 2 1055 . 1 1 105 105 GLN HG2 H 1 2.459 0.020 . 1 . . . A 151 GLN HG2 . 25139 2 1056 . 1 1 105 105 GLN HG3 H 1 2.340 0.020 . 1 . . . A 151 GLN HG3 . 25139 2 1057 . 1 1 105 105 GLN CA C 13 58.522 0.010 . 1 . . . A 151 GLN CA . 25139 2 1058 . 1 1 105 105 GLN CB C 13 28.524 0.013 . 1 . . . A 151 GLN CB . 25139 2 1059 . 1 1 105 105 GLN CG C 13 34.035 0.001 . 1 . . . A 151 GLN CG . 25139 2 1060 . 1 1 105 105 GLN N N 15 116.398 0.003 . 1 . . . A 151 GLN N . 25139 2 1061 . 1 1 106 106 LEU H H 1 7.157 0.002 . 1 . . . A 152 LEU H . 25139 2 1062 . 1 1 106 106 LEU HA H 1 4.123 0.001 . 1 . . . A 152 LEU HA . 25139 2 1063 . 1 1 106 106 LEU HB2 H 1 1.802 0.004 . 1 . . . A 152 LEU HB2 . 25139 2 1064 . 1 1 106 106 LEU HB3 H 1 1.604 0.002 . 1 . . . A 152 LEU HB3 . 25139 2 1065 . 1 1 106 106 LEU HG H 1 1.811 0.020 . 1 . . . A 152 LEU HG . 25139 2 1066 . 1 1 106 106 LEU HD11 H 1 1.004 0.020 . 1 . . . A 152 LEU HD11 . 25139 2 1067 . 1 1 106 106 LEU HD12 H 1 1.004 0.020 . 1 . . . A 152 LEU HD12 . 25139 2 1068 . 1 1 106 106 LEU HD13 H 1 1.004 0.020 . 1 . . . A 152 LEU HD13 . 25139 2 1069 . 1 1 106 106 LEU HD21 H 1 1.160 0.020 . 1 . . . A 152 LEU HD21 . 25139 2 1070 . 1 1 106 106 LEU HD22 H 1 1.160 0.020 . 1 . . . A 152 LEU HD22 . 25139 2 1071 . 1 1 106 106 LEU HD23 H 1 1.160 0.020 . 1 . . . A 152 LEU HD23 . 25139 2 1072 . 1 1 106 106 LEU CA C 13 57.105 0.064 . 1 . . . A 152 LEU CA . 25139 2 1073 . 1 1 106 106 LEU CB C 13 41.702 0.040 . 1 . . . A 152 LEU CB . 25139 2 1074 . 1 1 106 106 LEU CG C 13 26.773 0.300 . 1 . . . A 152 LEU CG . 25139 2 1075 . 1 1 106 106 LEU CD1 C 13 23.474 0.300 . 1 . . . A 152 LEU CD1 . 25139 2 1076 . 1 1 106 106 LEU CD2 C 13 26.312 0.300 . 1 . . . A 152 LEU CD2 . 25139 2 1077 . 1 1 106 106 LEU N N 15 118.787 0.011 . 1 . . . A 152 LEU N . 25139 2 1078 . 1 1 107 107 VAL H H 1 7.435 0.002 . 1 . . . A 153 VAL H . 25139 2 1079 . 1 1 107 107 VAL HA H 1 2.915 0.003 . 1 . . . A 153 VAL HA . 25139 2 1080 . 1 1 107 107 VAL HB H 1 1.485 0.006 . 1 . . . A 153 VAL HB . 25139 2 1081 . 1 1 107 107 VAL HG11 H 1 0.352 0.020 . 1 . . . A 153 VAL HG11 . 25139 2 1082 . 1 1 107 107 VAL HG12 H 1 0.352 0.020 . 1 . . . A 153 VAL HG12 . 25139 2 1083 . 1 1 107 107 VAL HG13 H 1 0.352 0.020 . 1 . . . A 153 VAL HG13 . 25139 2 1084 . 1 1 107 107 VAL HG21 H 1 0.034 0.020 . 1 . . . A 153 VAL HG21 . 25139 2 1085 . 1 1 107 107 VAL HG22 H 1 0.034 0.020 . 1 . . . A 153 VAL HG22 . 25139 2 1086 . 1 1 107 107 VAL HG23 H 1 0.034 0.020 . 1 . . . A 153 VAL HG23 . 25139 2 1087 . 1 1 107 107 VAL CA C 13 64.573 0.038 . 1 . . . A 153 VAL CA . 25139 2 1088 . 1 1 107 107 VAL CB C 13 31.602 0.017 . 1 . . . A 153 VAL CB . 25139 2 1089 . 1 1 107 107 VAL CG1 C 13 20.992 0.300 . 1 . . . A 153 VAL CG1 . 25139 2 1090 . 1 1 107 107 VAL CG2 C 13 20.932 0.300 . 1 . . . A 153 VAL CG2 . 25139 2 1091 . 1 1 107 107 VAL N N 15 118.800 0.007 . 1 . . . A 153 VAL N . 25139 2 1092 . 1 1 108 108 ASP H H 1 7.953 0.001 . 1 . . . A 154 ASP H . 25139 2 1093 . 1 1 108 108 ASP HA H 1 4.331 0.005 . 1 . . . A 154 ASP HA . 25139 2 1094 . 1 1 108 108 ASP HB2 H 1 2.508 0.002 . 2 . . . A 154 ASP HB2 . 25139 2 1095 . 1 1 108 108 ASP HB3 H 1 2.508 0.002 . 2 . . . A 154 ASP HB3 . 25139 2 1096 . 1 1 108 108 ASP CA C 13 56.032 0.032 . 1 . . . A 154 ASP CA . 25139 2 1097 . 1 1 108 108 ASP CB C 13 40.366 0.034 . 1 . . . A 154 ASP CB . 25139 2 1098 . 1 1 108 108 ASP N N 15 119.908 0.005 . 1 . . . A 154 ASP N . 25139 2 1099 . 1 1 109 109 HIS H H 1 7.729 0.003 . 1 . . . A 155 HIS H . 25139 2 1100 . 1 1 109 109 HIS HA H 1 4.420 0.006 . 1 . . . A 155 HIS HA . 25139 2 1101 . 1 1 109 109 HIS HB2 H 1 3.121 0.020 . 2 . . . A 155 HIS HB2 . 25139 2 1102 . 1 1 109 109 HIS HB3 H 1 3.121 0.020 . 2 . . . A 155 HIS HB3 . 25139 2 1103 . 1 1 109 109 HIS CA C 13 57.232 0.009 . 1 . . . A 155 HIS CA . 25139 2 1104 . 1 1 109 109 HIS CB C 13 29.875 0.022 . 1 . . . A 155 HIS CB . 25139 2 1105 . 1 1 109 109 HIS N N 15 117.700 0.016 . 1 . . . A 155 HIS N . 25139 2 1106 . 1 1 110 110 HIS H H 1 7.967 0.001 . 1 . . . A 156 HIS H . 25139 2 1107 . 1 1 110 110 HIS N N 15 119.112 0.015 . 1 . . . A 156 HIS N . 25139 2 stop_ save_