data_6923 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6923 _Entry.Title ; Backbone 1H, 13C, and 15N resonance assignments of the N-terminal domain of FKBP38 (FKBP38NTD) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2005-12-12 _Entry.Accession_date 2005-12-13 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details 'FK-506 binding domain from FKBP38' _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 'Cong Bao' Kang . . . 6923 2 Hong Ye . . . 6923 3 Subramanian Vivekanandan . . . 6923 4 'Ho Sup' Yoon . . . 6923 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6923 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 610 6923 '15N chemical shifts' 138 6923 '1H chemical shifts' 1009 6923 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 3 . . 2013-10-31 2005-12-12 update author 'update assignments' 6923 2 . . 2013-10-25 2005-12-12 update author 'update entry citation' 6923 1 . . 2007-01-29 2005-12-12 original author 'original release' 6923 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2MF9 'BMRB Entry Tracking System' 6923 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6923 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1038/srep02985 _Citation.PubMed_ID 24145868 _Citation.Full_citation . _Citation.Title 'Functional role of the flexible N-terminal extension of FKBP38 in catalysis' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Rep.' _Citation.Journal_name_full . _Citation.Journal_volume 3 _Citation.Journal_issue 2985 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year 2013 _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 'Cong Bao' Kang . . . 6923 1 2 Hong Ye . . . 6923 1 3 Joel Chia . . . 6923 1 4 Bo-Hwa Choi . . . 6923 1 5 Sirano Dhe-Paganon . . . 6923 1 6 Bernd Simon . . . 6923 1 7 Ulrike Schutz . . . 6923 1 8 Michael Sattler . . . 6923 1 9 'Ho Sup' Yoon . . . 6923 1 stop_ save_ save_reference_citation _Citation.Sf_category citations _Citation.Sf_framecode reference_citation _Citation.Entry_ID 6923 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 16718587 _Citation.Full_citation . _Citation.Title ; Backbone 1H, 13C, and 15N resonance assignments of the N-terminal domain of FKBP38 (FKBP38NTD) ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 36 _Citation.Journal_issue 'Suppl. 5' _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 37 _Citation.Page_last 37 _Citation.Year 2006 _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 'Cong Bao' Kang . . . 6923 2 2 Hong Ye . . . 6923 2 3 Subramanian Vivekanandan . . . 6923 2 4 Bernd Simon . . . 6923 2 5 Michael Sattler . . . 6923 2 6 'Ho Sup' Yoon . . . 6923 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 6923 _Assembly.ID 1 _Assembly.Name FKBP38 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details FKBP38 _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 FKBP38 1 $FKBP38 . . yes native no no . . . 6923 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_FKBP38 _Entity.Sf_category entity _Entity.Sf_framecode FKBP38 _Entity.Entry_ID 6923 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name FKBP38 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGQPPAEEAEQPGALAREFL AAMEPEPAPAPAPEEWLDIL GNGLLRKKTLVPGPPGSSRP VKGQVVTVHLQTSLENGTRV QEEPELVFTLGDCDVIQALD LSVPLMDVGETAMVTADSKY CYGPQGSRSPYIPPHAALCL EVTLKTAVDLEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states yes _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 157 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 6902 . hFKBP38D . . . . . 73.89 121 98.28 98.28 8.73e-74 . . . . 6923 1 2 no PDB 2AWG . "Structure Of The Ppiase Domain Of The Human Fk506-Binding Protein 8" . . . . . 75.16 118 98.31 99.15 1.38e-75 . . . . 6923 1 3 no PDB 2D9F . "Solution Structure Of Ruh-047, An Fkbp Domain From Human Cdna" . . . . . 73.89 135 100.00 100.00 3.90e-77 . . . . 6923 1 4 no PDB 2F2D . "Solution Structure Of The Fk506-Binding Domain Of Human Fkbp38" . . . . . 73.89 121 98.28 98.28 8.73e-74 . . . . 6923 1 5 no PDB 2MF9 . "Solution Structure Of The N-terminal Domain Of Human Fkbp38 (fkbp38ntd)" . . . . . 100.00 157 100.00 100.00 2.40e-108 . . . . 6923 1 6 no PDB 3EY6 . "Crystal Structure Of The Fk506-Binding Domain Of Human Fkbp38" . . . . . 73.89 121 98.28 98.28 8.73e-74 . . . . 6923 1 7 no DBJ BAD96558 . "FK506-binding protein 8 variant [Homo sapiens]" . . . . . 94.90 372 100.00 100.00 1.75e-100 . . . . 6923 1 8 no DBJ BAG36163 . "unnamed protein product [Homo sapiens]" . . . . . 94.90 356 100.00 100.00 5.42e-101 . . . . 6923 1 9 no DBJ BAG72557 . "FK506 binding protein 8 [synthetic construct]" . . . . . 94.90 413 100.00 100.00 1.70e-99 . . . . 6923 1 10 no DBJ BAH13306 . "unnamed protein product [Homo sapiens]" . . . . . 94.90 441 99.33 99.33 1.89e-96 . . . . 6923 1 11 no EMBL CAD98028 . "hypothetical protein [Homo sapiens]" . . . . . 94.90 451 98.66 98.66 3.96e-97 . . . . 6923 1 12 no EMBL CAL37783 . "hypothetical protein [synthetic construct]" . . . . . 94.90 413 100.00 100.00 1.87e-99 . . . . 6923 1 13 no GB AAB00102 . "FK-506 binding protein homologue [Homo sapiens]" . . . . . 94.90 355 99.33 99.33 1.87e-98 . . . . 6923 1 14 no GB AAC28753 . "FK-506 binding protein homologue [Homo sapiens]" . . . . . 94.90 355 99.33 99.33 1.87e-98 . . . . 6923 1 15 no GB AAH09966 . "FKBP8 protein [Homo sapiens]" . . . . . 94.90 355 99.33 99.33 1.87e-98 . . . . 6923 1 16 no GB AAO39020 . "FK506-binding protein 38 [Homo sapiens]" . . . . . 94.90 412 99.33 99.33 5.26e-97 . . . . 6923 1 17 no GB AAQ84561 . "FKBP8 [Homo sapiens]" . . . . . 94.90 412 99.33 99.33 5.26e-97 . . . . 6923 1 18 no REF NP_001247999 . "peptidyl-prolyl cis-trans isomerase FKBP8 [Macaca mulatta]" . . . . . 94.90 413 99.33 99.33 9.84e-99 . . . . 6923 1 19 no REF NP_036313 . "peptidyl-prolyl cis-trans isomerase FKBP8 [Homo sapiens]" . . . . . 94.90 413 100.00 100.00 1.70e-99 . . . . 6923 1 20 no REF XP_002761955 . "PREDICTED: peptidyl-prolyl cis-trans isomerase FKBP8 [Callithrix jacchus]" . . . . . 94.90 413 98.66 98.66 8.26e-97 . . . . 6923 1 21 no REF XP_002828980 . "PREDICTED: peptidyl-prolyl cis-trans isomerase FKBP8 isoform X3 [Pongo abelii]" . . . . . 94.90 441 98.66 98.66 7.15e-96 . . . . 6923 1 22 no REF XP_002828981 . "PREDICTED: peptidyl-prolyl cis-trans isomerase FKBP8 isoform X2 [Pongo abelii]" . . . . . 94.90 469 98.66 98.66 1.10e-95 . . . . 6923 1 23 no SP Q14318 . "RecName: Full=Peptidyl-prolyl cis-trans isomerase FKBP8; Short=PPIase FKBP8; AltName: Full=38 kDa FK506-binding protein; Short=" . . . . . 94.90 412 99.33 99.33 5.26e-97 . . . . 6923 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID FKBP38 . 6923 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 6923 1 2 . GLY . 6923 1 3 . GLN . 6923 1 4 . PRO . 6923 1 5 . PRO . 6923 1 6 . ALA . 6923 1 7 . GLU . 6923 1 8 . GLU . 6923 1 9 . ALA . 6923 1 10 . GLU . 6923 1 11 . GLN . 6923 1 12 . PRO . 6923 1 13 . GLY . 6923 1 14 . ALA . 6923 1 15 . LEU . 6923 1 16 . ALA . 6923 1 17 . ARG . 6923 1 18 . GLU . 6923 1 19 . PHE . 6923 1 20 . LEU . 6923 1 21 . ALA . 6923 1 22 . ALA . 6923 1 23 . MET . 6923 1 24 . GLU . 6923 1 25 . PRO . 6923 1 26 . GLU . 6923 1 27 . PRO . 6923 1 28 . ALA . 6923 1 29 . PRO . 6923 1 30 . ALA . 6923 1 31 . PRO . 6923 1 32 . ALA . 6923 1 33 . PRO . 6923 1 34 . GLU . 6923 1 35 . GLU . 6923 1 36 . TRP . 6923 1 37 . LEU . 6923 1 38 . ASP . 6923 1 39 . ILE . 6923 1 40 . LEU . 6923 1 41 . GLY . 6923 1 42 . ASN . 6923 1 43 . GLY . 6923 1 44 . LEU . 6923 1 45 . LEU . 6923 1 46 . ARG . 6923 1 47 . LYS . 6923 1 48 . LYS . 6923 1 49 . THR . 6923 1 50 . LEU . 6923 1 51 . VAL . 6923 1 52 . PRO . 6923 1 53 . GLY . 6923 1 54 . PRO . 6923 1 55 . PRO . 6923 1 56 . GLY . 6923 1 57 . SER . 6923 1 58 . SER . 6923 1 59 . ARG . 6923 1 60 . PRO . 6923 1 61 . VAL . 6923 1 62 . LYS . 6923 1 63 . GLY . 6923 1 64 . GLN . 6923 1 65 . VAL . 6923 1 66 . VAL . 6923 1 67 . THR . 6923 1 68 . VAL . 6923 1 69 . HIS . 6923 1 70 . LEU . 6923 1 71 . GLN . 6923 1 72 . THR . 6923 1 73 . SER . 6923 1 74 . LEU . 6923 1 75 . GLU . 6923 1 76 . ASN . 6923 1 77 . GLY . 6923 1 78 . THR . 6923 1 79 . ARG . 6923 1 80 . VAL . 6923 1 81 . GLN . 6923 1 82 . GLU . 6923 1 83 . GLU . 6923 1 84 . PRO . 6923 1 85 . GLU . 6923 1 86 . LEU . 6923 1 87 . VAL . 6923 1 88 . PHE . 6923 1 89 . THR . 6923 1 90 . LEU . 6923 1 91 . GLY . 6923 1 92 . ASP . 6923 1 93 . CYS . 6923 1 94 . ASP . 6923 1 95 . VAL . 6923 1 96 . ILE . 6923 1 97 . GLN . 6923 1 98 . ALA . 6923 1 99 . LEU . 6923 1 100 . ASP . 6923 1 101 . LEU . 6923 1 102 . SER . 6923 1 103 . VAL . 6923 1 104 . PRO . 6923 1 105 . LEU . 6923 1 106 . MET . 6923 1 107 . ASP . 6923 1 108 . VAL . 6923 1 109 . GLY . 6923 1 110 . GLU . 6923 1 111 . THR . 6923 1 112 . ALA . 6923 1 113 . MET . 6923 1 114 . VAL . 6923 1 115 . THR . 6923 1 116 . ALA . 6923 1 117 . ASP . 6923 1 118 . SER . 6923 1 119 . LYS . 6923 1 120 . TYR . 6923 1 121 . CYS . 6923 1 122 . TYR . 6923 1 123 . GLY . 6923 1 124 . PRO . 6923 1 125 . GLN . 6923 1 126 . GLY . 6923 1 127 . SER . 6923 1 128 . ARG . 6923 1 129 . SER . 6923 1 130 . PRO . 6923 1 131 . TYR . 6923 1 132 . ILE . 6923 1 133 . PRO . 6923 1 134 . PRO . 6923 1 135 . HIS . 6923 1 136 . ALA . 6923 1 137 . ALA . 6923 1 138 . LEU . 6923 1 139 . CYS . 6923 1 140 . LEU . 6923 1 141 . GLU . 6923 1 142 . VAL . 6923 1 143 . THR . 6923 1 144 . LEU . 6923 1 145 . LYS . 6923 1 146 . THR . 6923 1 147 . ALA . 6923 1 148 . VAL . 6923 1 149 . ASP . 6923 1 150 . LEU . 6923 1 151 . GLU . 6923 1 152 . HIS . 6923 1 153 . HIS . 6923 1 154 . HIS . 6923 1 155 . HIS . 6923 1 156 . HIS . 6923 1 157 . HIS . 6923 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 6923 1 . GLY 2 2 6923 1 . GLN 3 3 6923 1 . PRO 4 4 6923 1 . PRO 5 5 6923 1 . ALA 6 6 6923 1 . GLU 7 7 6923 1 . GLU 8 8 6923 1 . ALA 9 9 6923 1 . GLU 10 10 6923 1 . GLN 11 11 6923 1 . PRO 12 12 6923 1 . GLY 13 13 6923 1 . ALA 14 14 6923 1 . LEU 15 15 6923 1 . ALA 16 16 6923 1 . ARG 17 17 6923 1 . GLU 18 18 6923 1 . PHE 19 19 6923 1 . LEU 20 20 6923 1 . ALA 21 21 6923 1 . ALA 22 22 6923 1 . MET 23 23 6923 1 . GLU 24 24 6923 1 . PRO 25 25 6923 1 . GLU 26 26 6923 1 . PRO 27 27 6923 1 . ALA 28 28 6923 1 . PRO 29 29 6923 1 . ALA 30 30 6923 1 . PRO 31 31 6923 1 . ALA 32 32 6923 1 . PRO 33 33 6923 1 . GLU 34 34 6923 1 . GLU 35 35 6923 1 . TRP 36 36 6923 1 . LEU 37 37 6923 1 . ASP 38 38 6923 1 . ILE 39 39 6923 1 . LEU 40 40 6923 1 . GLY 41 41 6923 1 . ASN 42 42 6923 1 . GLY 43 43 6923 1 . LEU 44 44 6923 1 . LEU 45 45 6923 1 . ARG 46 46 6923 1 . LYS 47 47 6923 1 . LYS 48 48 6923 1 . THR 49 49 6923 1 . LEU 50 50 6923 1 . VAL 51 51 6923 1 . PRO 52 52 6923 1 . GLY 53 53 6923 1 . PRO 54 54 6923 1 . PRO 55 55 6923 1 . GLY 56 56 6923 1 . SER 57 57 6923 1 . SER 58 58 6923 1 . ARG 59 59 6923 1 . PRO 60 60 6923 1 . VAL 61 61 6923 1 . LYS 62 62 6923 1 . GLY 63 63 6923 1 . GLN 64 64 6923 1 . VAL 65 65 6923 1 . VAL 66 66 6923 1 . THR 67 67 6923 1 . VAL 68 68 6923 1 . HIS 69 69 6923 1 . LEU 70 70 6923 1 . GLN 71 71 6923 1 . THR 72 72 6923 1 . SER 73 73 6923 1 . LEU 74 74 6923 1 . GLU 75 75 6923 1 . ASN 76 76 6923 1 . GLY 77 77 6923 1 . THR 78 78 6923 1 . ARG 79 79 6923 1 . VAL 80 80 6923 1 . GLN 81 81 6923 1 . GLU 82 82 6923 1 . GLU 83 83 6923 1 . PRO 84 84 6923 1 . GLU 85 85 6923 1 . LEU 86 86 6923 1 . VAL 87 87 6923 1 . PHE 88 88 6923 1 . THR 89 89 6923 1 . LEU 90 90 6923 1 . GLY 91 91 6923 1 . ASP 92 92 6923 1 . CYS 93 93 6923 1 . ASP 94 94 6923 1 . VAL 95 95 6923 1 . ILE 96 96 6923 1 . GLN 97 97 6923 1 . ALA 98 98 6923 1 . LEU 99 99 6923 1 . ASP 100 100 6923 1 . LEU 101 101 6923 1 . SER 102 102 6923 1 . VAL 103 103 6923 1 . PRO 104 104 6923 1 . LEU 105 105 6923 1 . MET 106 106 6923 1 . ASP 107 107 6923 1 . VAL 108 108 6923 1 . GLY 109 109 6923 1 . GLU 110 110 6923 1 . THR 111 111 6923 1 . ALA 112 112 6923 1 . MET 113 113 6923 1 . VAL 114 114 6923 1 . THR 115 115 6923 1 . ALA 116 116 6923 1 . ASP 117 117 6923 1 . SER 118 118 6923 1 . LYS 119 119 6923 1 . TYR 120 120 6923 1 . CYS 121 121 6923 1 . TYR 122 122 6923 1 . GLY 123 123 6923 1 . PRO 124 124 6923 1 . GLN 125 125 6923 1 . GLY 126 126 6923 1 . SER 127 127 6923 1 . ARG 128 128 6923 1 . SER 129 129 6923 1 . PRO 130 130 6923 1 . TYR 131 131 6923 1 . ILE 132 132 6923 1 . PRO 133 133 6923 1 . PRO 134 134 6923 1 . HIS 135 135 6923 1 . ALA 136 136 6923 1 . ALA 137 137 6923 1 . LEU 138 138 6923 1 . CYS 139 139 6923 1 . LEU 140 140 6923 1 . GLU 141 141 6923 1 . VAL 142 142 6923 1 . THR 143 143 6923 1 . LEU 144 144 6923 1 . LYS 145 145 6923 1 . THR 146 146 6923 1 . ALA 147 147 6923 1 . VAL 148 148 6923 1 . ASP 149 149 6923 1 . LEU 150 150 6923 1 . GLU 151 151 6923 1 . HIS 152 152 6923 1 . HIS 153 153 6923 1 . HIS 154 154 6923 1 . HIS 155 155 6923 1 . HIS 156 156 6923 1 . HIS 157 157 6923 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 6923 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $FKBP38 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 6923 1 stop_ loop_ _Natural_source_db.Entity_natural_src_ID _Natural_source_db.Entity_ID _Natural_source_db.Entity_label _Natural_source_db.Entity_chimera_segment_ID _Natural_source_db.Database_code _Natural_source_db.Database_type _Natural_source_db.Entry_code _Natural_source_db.Entry_type _Natural_source_db.ORF_code _Natural_source_db.Gene_locus_code _Natural_source_db.Gene_cDNA_code _Natural_source_db.Entry_ID _Natural_source_db.Entity_natural_src_list_ID . 1 $FKBP38 . . . AY225339 . . . . 6923 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 6923 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $FKBP38 . 'recombinant technology' . 'E. coli' BL31(DE3) . . . . . . . . . . . . . . . . . . . pET29 . . . . . . 6923 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_15N-FKBP38 _Sample.Sf_category sample _Sample.Sf_framecode 15N-FKBP38 _Sample.Entry_ID 6923 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 FKBP38 [U-15N] . . 1 $FKBP38 . . . 0.3 0.5 mM . . . . 6923 1 2 Na-PO4 . . . . . . . 20 . . mM . . . . 6923 1 3 NaCl . . . . . . . 10 . . mM . . . . 6923 1 4 DTT . . . . . . . 1 . . mM . . . . 6923 1 5 Na3N . . . . . . . 1 . . mM . . . . 6923 1 6 D2O . . . . . . . 10 . . % . . . . 6923 1 stop_ save_ save_15N_13C-FKBP38 _Sample.Sf_category sample _Sample.Sf_framecode 15N_13C-FKBP38 _Sample.Entry_ID 6923 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 FKBP38 '[U-13C; U-15N]' . . 1 $FKBP38 . . . 0.3 0.5 mM . . . . 6923 2 2 Na-PO4 . . . . . . . 20 . . mM . . . . 6923 2 3 NaCl . . . . . . . 10 . . mM . . . . 6923 2 4 DTT . . . . . . . 1 . . mM . . . . 6923 2 5 Na3N . . . . . . . 1 . . mM . . . . 6923 2 6 D2O . . . . . . . 10 . . % . . . . 6923 2 stop_ save_ ####################### # Sample conditions # ####################### save_condition_15N13C-FKBP38 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_15N13C-FKBP38 _Sample_condition_list.Entry_ID 6923 _Sample_condition_list.ID 1 _Sample_condition_list.Details '03-0.5 mM in a buffer containing 20 mM Na-PO4, 10 mM NaCl, 1 mM DTT, 1mM Na3N, 10% D2O' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7 0.2 pH 6923 1 temperature 303 0.1 K 6923 1 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 6923 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'Spectra were acquired at 303 K on a 700 MHz equipped with cryogenic probe.' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 6923 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 1H15N_HSQC no . . . . . . . . . . . . . . . 1 $condition_15N13C-FKBP38 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 6923 1 2 3D_HNCA no . . . . . . . . . . . . . . . 1 $condition_15N13C-FKBP38 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 6923 1 3 3D_HN(CO)CA no . . . . . . . . . . . . . . . 1 $condition_15N13C-FKBP38 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 6923 1 4 3D_HNCO no . . . . . . . . . . . . . . . 1 $condition_15N13C-FKBP38 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 6923 1 5 3D_HNCACB no . . . . . . . . . . . . . . . 1 $condition_15N13C-FKBP38 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 6923 1 6 3D_CBCA(CO)NH no . . . . . . . . . . . . . . . 1 $condition_15N13C-FKBP38 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 6923 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 6923 _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 0.0 internal indirect 0.251449530 . . . . . . . . . 6923 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 6923 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 internal indirect 0.101329118 . . . . . . . . . 6923 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6923 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_15N13C-FKBP38 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details '15N, 13C15N' _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 1H15N_HSQC 1 $15N-FKBP38 isotropic 6923 1 2 3D_HNCA 2 $15N_13C-FKBP38 isotropic 6923 1 3 3D_HN(CO)CA 2 $15N_13C-FKBP38 isotropic 6923 1 4 3D_HNCO 2 $15N_13C-FKBP38 isotropic 6923 1 5 3D_HNCACB 2 $15N_13C-FKBP38 isotropic 6923 1 6 3D_CBCA(CO)NH 2 $15N_13C-FKBP38 isotropic 6923 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 5 5 PRO HA H 1 4.426 0.010 . 1 . . . . 5 PRO HA . 6923 1 2 . 1 1 5 5 PRO HB2 H 1 2.321 0.010 . 2 . . . . 5 PRO HB2 . 6923 1 3 . 1 1 5 5 PRO HB3 H 1 2.042 0.010 . 2 . . . . 5 PRO HB3 . 6923 1 4 . 1 1 5 5 PRO HG2 H 1 1.952 0.010 . 2 . . . . 5 PRO HG2 . 6923 1 5 . 1 1 5 5 PRO HD2 H 1 3.811 0.010 . 2 . . . . 5 PRO HD2 . 6923 1 6 . 1 1 5 5 PRO HD3 H 1 3.660 0.010 . 2 . . . . 5 PRO HD3 . 6923 1 7 . 1 1 5 5 PRO C C 13 176.063 0.150 . 1 . . . . 5 PRO C . 6923 1 8 . 1 1 5 5 PRO CA C 13 62.471 0.150 . 1 . . . . 5 PRO CA . 6923 1 9 . 1 1 5 5 PRO CB C 13 31.439 0.150 . 1 . . . . 5 PRO CB . 6923 1 10 . 1 1 5 5 PRO CG C 13 27.020 0.150 . 1 . . . . 5 PRO CG . 6923 1 11 . 1 1 5 5 PRO CD C 13 49.460 0.150 . 1 . . . . 5 PRO CD . 6923 1 12 . 1 1 6 6 ALA H H 1 8.354 0.010 . 1 . . . . 6 ALA H . 6923 1 13 . 1 1 6 6 ALA HA H 1 4.286 0.010 . 1 . . . . 6 ALA HA . 6923 1 14 . 1 1 6 6 ALA HB1 H 1 1.409 0.010 . 1 . . . . 6 ALA HB2 . 6923 1 15 . 1 1 6 6 ALA HB2 H 1 1.409 0.010 . 1 . . . . 6 ALA HB2 . 6923 1 16 . 1 1 6 6 ALA HB3 H 1 1.409 0.010 . 1 . . . . 6 ALA HB2 . 6923 1 17 . 1 1 6 6 ALA C C 13 177.300 0.150 . 1 . . . . 6 ALA C . 6923 1 18 . 1 1 6 6 ALA CA C 13 52.115 0.150 . 1 . . . . 6 ALA CA . 6923 1 19 . 1 1 6 6 ALA CB C 13 18.140 0.150 . 1 . . . . 6 ALA CB . 6923 1 20 . 1 1 6 6 ALA N N 15 124.293 0.150 . 1 . . . . 6 ALA N . 6923 1 21 . 1 1 7 7 GLU H H 1 8.417 0.010 . 1 . . . . 7 GLU H . 6923 1 22 . 1 1 7 7 GLU HA H 1 4.282 0.010 . 1 . . . . 7 GLU HA . 6923 1 23 . 1 1 7 7 GLU HB2 H 1 2.051 0.010 . 2 . . . . 7 GLU HB2 . 6923 1 24 . 1 1 7 7 GLU HB3 H 1 1.975 0.010 . 2 . . . . 7 GLU HB3 . 6923 1 25 . 1 1 7 7 GLU HG2 H 1 2.255 0.010 . 2 . . . . 7 GLU HG2 . 6923 1 26 . 1 1 7 7 GLU HG3 H 1 2.050 0.010 . 2 . . . . 7 GLU HG3 . 6923 1 27 . 1 1 7 7 GLU C C 13 175.964 0.150 . 1 . . . . 7 GLU C . 6923 1 28 . 1 1 7 7 GLU CA C 13 55.527 0.150 . 1 . . . . 7 GLU CA . 6923 1 29 . 1 1 7 7 GLU CB C 13 29.644 0.150 . 1 . . . . 7 GLU CB . 6923 1 30 . 1 1 7 7 GLU CG C 13 35.775 0.150 . 1 . . . . 7 GLU CG . 6923 1 31 . 1 1 7 7 GLU N N 15 119.596 0.150 . 1 . . . . 7 GLU N . 6923 1 32 . 1 1 8 8 GLU H H 1 8.318 0.010 . 1 . . . . 8 GLU H . 6923 1 33 . 1 1 8 8 GLU HA H 1 4.275 0.010 . 1 . . . . 8 GLU HA . 6923 1 34 . 1 1 8 8 GLU HB2 H 1 1.927 0.010 . 2 . . . . 8 GLU HB2 . 6923 1 35 . 1 1 8 8 GLU HB3 H 1 1.822 0.010 . 2 . . . . 8 GLU HB3 . 6923 1 36 . 1 1 8 8 GLU HG2 H 1 2.261 0.010 . 2 . . . . 8 GLU HG2 . 6923 1 37 . 1 1 8 8 GLU HG3 H 1 2.055 0.010 . 2 . . . . 8 GLU HG3 . 6923 1 38 . 1 1 8 8 GLU C C 13 175.528 0.150 . 1 . . . . 8 GLU C . 6923 1 39 . 1 1 8 8 GLU CA C 13 56.099 0.150 . 1 . . . . 8 GLU CA . 6923 1 40 . 1 1 8 8 GLU CB C 13 29.708 0.150 . 1 . . . . 8 GLU CB . 6923 1 41 . 1 1 8 8 GLU CG C 13 35.665 0.150 . 1 . . . . 8 GLU CG . 6923 1 42 . 1 1 8 8 GLU N N 15 121.702 0.150 . 1 . . . . 8 GLU N . 6923 1 43 . 1 1 9 9 ALA H H 1 8.200 0.010 . 1 . . . . 9 ALA H . 6923 1 44 . 1 1 9 9 ALA HA H 1 4.318 0.010 . 1 . . . . 9 ALA HA . 6923 1 45 . 1 1 9 9 ALA HB1 H 1 1.402 0.010 . 1 . . . . 9 ALA HB2 . 6923 1 46 . 1 1 9 9 ALA HB2 H 1 1.402 0.010 . 1 . . . . 9 ALA HB2 . 6923 1 47 . 1 1 9 9 ALA HB3 H 1 1.402 0.010 . 1 . . . . 9 ALA HB2 . 6923 1 48 . 1 1 9 9 ALA C C 13 177.249 0.150 . 1 . . . . 9 ALA C . 6923 1 49 . 1 1 9 9 ALA CA C 13 52.047 0.150 . 1 . . . . 9 ALA CA . 6923 1 50 . 1 1 9 9 ALA CB C 13 18.846 0.150 . 1 . . . . 9 ALA CB . 6923 1 51 . 1 1 9 9 ALA N N 15 124.619 0.150 . 1 . . . . 9 ALA N . 6923 1 52 . 1 1 10 10 GLU H H 1 8.276 0.010 . 1 . . . . 10 GLU H . 6923 1 53 . 1 1 10 10 GLU HA H 1 4.274 0.010 . 1 . . . . 10 GLU HA . 6923 1 54 . 1 1 10 10 GLU HB2 H 1 2.038 0.010 . 2 . . . . 10 GLU HB2 . 6923 1 55 . 1 1 10 10 GLU HB3 H 1 1.947 0.010 . 2 . . . . 10 GLU HB3 . 6923 1 56 . 1 1 10 10 GLU HG2 H 1 2.275 0.010 . 2 . . . . 10 GLU HG2 . 6923 1 57 . 1 1 10 10 GLU HG3 H 1 2.255 0.010 . 2 . . . . 10 GLU HG3 . 6923 1 58 . 1 1 10 10 GLU C C 13 175.691 0.150 . 1 . . . . 10 GLU C . 6923 1 59 . 1 1 10 10 GLU CA C 13 55.814 0.150 . 1 . . . . 10 GLU CA . 6923 1 60 . 1 1 10 10 GLU CB C 13 29.644 0.150 . 1 . . . . 10 GLU CB . 6923 1 61 . 1 1 10 10 GLU CG C 13 35.667 0.150 . 1 . . . . 10 GLU CG . 6923 1 62 . 1 1 10 10 GLU N N 15 119.945 0.150 . 1 . . . . 10 GLU N . 6923 1 63 . 1 1 11 11 GLN H H 1 8.348 0.010 . 1 . . . . 11 GLN H . 6923 1 64 . 1 1 11 11 GLN HA H 1 4.639 0.010 . 1 . . . . 11 GLN HA . 6923 1 65 . 1 1 11 11 GLN HB2 H 1 1.948 0.010 . 2 . . . . 11 GLN HB2 . 6923 1 66 . 1 1 11 11 GLN HB3 H 1 1.941 0.010 . 2 . . . . 11 GLN HB3 . 6923 1 67 . 1 1 11 11 GLN HG2 H 1 2.399 0.010 . 2 . . . . 11 GLN HG2 . 6923 1 68 . 1 1 11 11 GLN HG3 H 1 2.396 0.010 . 2 . . . . 11 GLN HG3 . 6923 1 69 . 1 1 11 11 GLN HE21 H 1 7.511 0.010 . 2 . . . . 11 GLN HE21 . 6923 1 70 . 1 1 11 11 GLN HE22 H 1 6.848 0.010 . 2 . . . . 11 GLN HE22 . 6923 1 71 . 1 1 11 11 GLN CA C 13 52.996 0.150 . 1 . . . . 11 GLN CA . 6923 1 72 . 1 1 11 11 GLN CB C 13 28.395 0.150 . 1 . . . . 11 GLN CB . 6923 1 73 . 1 1 11 11 GLN N N 15 122.259 0.150 . 1 . . . . 11 GLN N . 6923 1 74 . 1 1 11 11 GLN NE2 N 15 111.590 0.150 . 1 . . . . 11 GLN NE2 . 6923 1 75 . 1 1 12 12 PRO HA H 1 4.428 0.010 . 1 . . . . 12 PRO HA . 6923 1 76 . 1 1 12 12 PRO HB2 H 1 2.318 0.010 . 2 . . . . 12 PRO HB2 . 6923 1 77 . 1 1 12 12 PRO HB3 H 1 2.055 0.010 . 2 . . . . 12 PRO HB3 . 6923 1 78 . 1 1 12 12 PRO HG2 H 1 1.949 0.010 . 2 . . . . 12 PRO HG2 . 6923 1 79 . 1 1 12 12 PRO HG3 H 1 1.902 0.010 . 2 . . . . 12 PRO HG3 . 6923 1 80 . 1 1 12 12 PRO HD2 H 1 3.803 0.010 . 2 . . . . 12 PRO HD2 . 6923 1 81 . 1 1 12 12 PRO HD3 H 1 3.646 0.010 . 2 . . . . 12 PRO HD3 . 6923 1 82 . 1 1 12 12 PRO C C 13 177.138 0.150 . 1 . . . . 12 PRO C . 6923 1 83 . 1 1 12 12 PRO CA C 13 63.077 0.150 . 1 . . . . 12 PRO CA . 6923 1 84 . 1 1 12 12 PRO CB C 13 31.331 0.150 . 1 . . . . 12 PRO CB . 6923 1 85 . 1 1 12 12 PRO CG C 13 26.955 0.150 . 1 . . . . 12 PRO CG . 6923 1 86 . 1 1 12 12 PRO CD C 13 50.612 0.150 . 1 . . . . 12 PRO CD . 6923 1 87 . 1 1 13 13 GLY H H 1 8.498 0.010 . 1 . . . . 13 GLY H . 6923 1 88 . 1 1 13 13 GLY HA2 H 1 3.942 0.010 . 2 . . . . 13 GLY HA2 . 6923 1 89 . 1 1 13 13 GLY HA3 H 1 3.942 0.010 . 2 . . . . 13 GLY HA3 . 6923 1 90 . 1 1 13 13 GLY C C 13 173.532 0.150 . 1 . . . . 13 GLY C . 6923 1 91 . 1 1 13 13 GLY CA C 13 44.311 0.150 . 1 . . . . 13 GLY CA . 6923 1 92 . 1 1 13 13 GLY N N 15 109.443 0.150 . 1 . . . . 13 GLY N . 6923 1 93 . 1 1 14 14 ALA H H 1 8.032 0.010 . 1 . . . . 14 ALA H . 6923 1 94 . 1 1 14 14 ALA HA H 1 4.295 0.010 . 1 . . . . 14 ALA HA . 6923 1 95 . 1 1 14 14 ALA HB1 H 1 1.405 0.010 . 1 . . . . 14 ALA HB2 . 6923 1 96 . 1 1 14 14 ALA HB2 H 1 1.405 0.010 . 1 . . . . 14 ALA HB2 . 6923 1 97 . 1 1 14 14 ALA HB3 H 1 1.405 0.010 . 1 . . . . 14 ALA HB2 . 6923 1 98 . 1 1 14 14 ALA C C 13 175.735 0.150 . 1 . . . . 14 ALA C . 6923 1 99 . 1 1 14 14 ALA CA C 13 51.501 0.150 . 1 . . . . 14 ALA CA . 6923 1 100 . 1 1 14 14 ALA CB C 13 18.428 0.150 . 1 . . . . 14 ALA CB . 6923 1 101 . 1 1 14 14 ALA N N 15 123.441 0.150 . 1 . . . . 14 ALA N . 6923 1 102 . 1 1 15 15 LEU H H 1 8.103 0.010 . 1 . . . . 15 LEU H . 6923 1 103 . 1 1 15 15 LEU HA H 1 4.290 0.010 . 1 . . . . 15 LEU HA . 6923 1 104 . 1 1 15 15 LEU HB2 H 1 1.959 0.010 . 2 . . . . 15 LEU HB2 . 6923 1 105 . 1 1 15 15 LEU HB3 H 1 1.462 0.010 . 2 . . . . 15 LEU HB3 . 6923 1 106 . 1 1 15 15 LEU HG H 1 1.390 0.010 . 1 . . . . 15 LEU HG . 6923 1 107 . 1 1 15 15 LEU HD11 H 1 0.868 0.010 . 2 . . . . 15 LEU HD11 . 6923 1 108 . 1 1 15 15 LEU HD12 H 1 0.868 0.010 . 2 . . . . 15 LEU HD11 . 6923 1 109 . 1 1 15 15 LEU HD13 H 1 0.868 0.010 . 2 . . . . 15 LEU HD11 . 6923 1 110 . 1 1 15 15 LEU HD21 H 1 0.491 0.010 . 2 . . . . 15 LEU HD21 . 6923 1 111 . 1 1 15 15 LEU HD22 H 1 0.491 0.010 . 2 . . . . 15 LEU HD21 . 6923 1 112 . 1 1 15 15 LEU HD23 H 1 0.491 0.010 . 2 . . . . 15 LEU HD21 . 6923 1 113 . 1 1 15 15 LEU C C 13 176.250 0.150 . 1 . . . . 15 LEU C . 6923 1 114 . 1 1 15 15 LEU CA C 13 54.089 0.150 . 1 . . . . 15 LEU CA . 6923 1 115 . 1 1 15 15 LEU CB C 13 41.592 0.150 . 1 . . . . 15 LEU CB . 6923 1 116 . 1 1 15 15 LEU CG C 13 26.430 0.150 . 1 . . . . 15 LEU CG . 6923 1 117 . 1 1 15 15 LEU CD1 C 13 21.554 0.150 . 1 . . . . 15 LEU CD1 . 6923 1 118 . 1 1 15 15 LEU CD2 C 13 20.404 0.150 . 1 . . . . 15 LEU CD2 . 6923 1 119 . 1 1 15 15 LEU N N 15 120.610 0.150 . 1 . . . . 15 LEU N . 6923 1 120 . 1 1 16 16 ALA H H 1 8.137 0.010 . 1 . . . . 16 ALA H . 6923 1 121 . 1 1 16 16 ALA HA H 1 4.314 0.010 . 1 . . . . 16 ALA HA . 6923 1 122 . 1 1 16 16 ALA HB1 H 1 1.420 0.010 . 1 . . . . 16 ALA HB2 . 6923 1 123 . 1 1 16 16 ALA HB2 H 1 1.420 0.010 . 1 . . . . 16 ALA HB2 . 6923 1 124 . 1 1 16 16 ALA HB3 H 1 1.420 0.010 . 1 . . . . 16 ALA HB2 . 6923 1 125 . 1 1 16 16 ALA C C 13 176.703 0.150 . 1 . . . . 16 ALA C . 6923 1 126 . 1 1 16 16 ALA CA C 13 52.082 0.150 . 1 . . . . 16 ALA CA . 6923 1 127 . 1 1 16 16 ALA CB C 13 18.357 0.150 . 1 . . . . 16 ALA CB . 6923 1 128 . 1 1 16 16 ALA N N 15 124.494 0.150 . 1 . . . . 16 ALA N . 6923 1 129 . 1 1 17 17 ARG H H 1 8.189 0.010 . 1 . . . . 17 ARG H . 6923 1 130 . 1 1 17 17 ARG HA H 1 4.234 0.010 . 1 . . . . 17 ARG HA . 6923 1 131 . 1 1 17 17 ARG HB2 H 1 1.799 0.010 . 2 . . . . 17 ARG HB2 . 6923 1 132 . 1 1 17 17 ARG HB3 H 1 1.633 0.010 . 2 . . . . 17 ARG HB3 . 6923 1 133 . 1 1 17 17 ARG HG2 H 1 1.407 0.010 . 2 . . . . 17 ARG HG2 . 6923 1 134 . 1 1 17 17 ARG HG3 H 1 1.283 0.010 . 2 . . . . 17 ARG HG3 . 6923 1 135 . 1 1 17 17 ARG HD2 H 1 3.207 0.010 . 2 . . . . 17 ARG HD2 . 6923 1 136 . 1 1 17 17 ARG C C 13 175.980 0.150 . 1 . . . . 17 ARG C . 6923 1 137 . 1 1 17 17 ARG CA C 13 56.089 0.150 . 1 . . . . 17 ARG CA . 6923 1 138 . 1 1 17 17 ARG CB C 13 30.055 0.150 . 1 . . . . 17 ARG CB . 6923 1 139 . 1 1 17 17 ARG CG C 13 26.587 0.150 . 1 . . . . 17 ARG CG . 6923 1 140 . 1 1 17 17 ARG CD C 13 42.821 0.150 . 1 . . . . 17 ARG CD . 6923 1 141 . 1 1 17 17 ARG N N 15 119.944 0.150 . 1 . . . . 17 ARG N . 6923 1 142 . 1 1 18 18 GLU H H 1 8.428 0.010 . 1 . . . . 18 GLU H . 6923 1 143 . 1 1 18 18 GLU HA H 1 4.206 0.010 . 1 . . . . 18 GLU HA . 6923 1 144 . 1 1 18 18 GLU HB2 H 1 1.925 0.010 . 2 . . . . 18 GLU HB2 . 6923 1 145 . 1 1 18 18 GLU HB3 H 1 1.904 0.010 . 2 . . . . 18 GLU HB3 . 6923 1 146 . 1 1 18 18 GLU HG2 H 1 2.168 0.010 . 2 . . . . 18 GLU HG2 . 6923 1 147 . 1 1 18 18 GLU HG3 H 1 2.113 0.010 . 2 . . . . 18 GLU HG3 . 6923 1 148 . 1 1 18 18 GLU C C 13 177.286 0.150 . 1 . . . . 18 GLU C . 6923 1 149 . 1 1 18 18 GLU CA C 13 56.612 0.150 . 1 . . . . 18 GLU CA . 6923 1 150 . 1 1 18 18 GLU CB C 13 29.534 0.150 . 1 . . . . 18 GLU CB . 6923 1 151 . 1 1 18 18 GLU CG C 13 35.766 0.150 . 1 . . . . 18 GLU CG . 6923 1 152 . 1 1 18 18 GLU N N 15 120.902 0.150 . 1 . . . . 18 GLU N . 6923 1 153 . 1 1 19 19 PHE H H 1 8.109 0.010 . 1 . . . . 19 PHE H . 6923 1 154 . 1 1 19 19 PHE HA H 1 4.605 0.010 . 1 . . . . 19 PHE HA . 6923 1 155 . 1 1 19 19 PHE HB2 H 1 3.182 0.010 . 2 . . . . 19 PHE HB2 . 6923 1 156 . 1 1 19 19 PHE HB3 H 1 3.048 0.010 . 2 . . . . 19 PHE HB3 . 6923 1 157 . 1 1 19 19 PHE HD1 H 1 7.241 0.010 . 3 . . . . 19 PHE HD1 . 6923 1 158 . 1 1 19 19 PHE HD2 H 1 7.241 0.010 . 3 . . . . 19 PHE HD2 . 6923 1 159 . 1 1 19 19 PHE HE1 H 1 7.347 0.010 . 3 . . . . 19 PHE HE1 . 6923 1 160 . 1 1 19 19 PHE HE2 H 1 7.347 0.010 . 3 . . . . 19 PHE HE2 . 6923 1 161 . 1 1 19 19 PHE HZ H 1 7.566 0.010 . 1 . . . . 19 PHE HZ . 6923 1 162 . 1 1 19 19 PHE C C 13 174.011 0.150 . 1 . . . . 19 PHE C . 6923 1 163 . 1 1 19 19 PHE CA C 13 56.965 0.150 . 1 . . . . 19 PHE CA . 6923 1 164 . 1 1 19 19 PHE CB C 13 38.559 0.150 . 1 . . . . 19 PHE CB . 6923 1 165 . 1 1 19 19 PHE CD1 C 13 129.192 0.150 . 3 . . . . 19 PHE CD1 . 6923 1 166 . 1 1 19 19 PHE CD2 C 13 129.192 0.150 . 3 . . . . 19 PHE CD2 . 6923 1 167 . 1 1 19 19 PHE CE1 C 13 129.817 0.150 . 3 . . . . 19 PHE CE1 . 6923 1 168 . 1 1 19 19 PHE CE2 C 13 129.817 0.150 . 3 . . . . 19 PHE CE2 . 6923 1 169 . 1 1 19 19 PHE N N 15 120.610 0.150 . 1 . . . . 19 PHE N . 6923 1 170 . 1 1 20 20 LEU H H 1 7.968 0.010 . 1 . . . . 20 LEU H . 6923 1 171 . 1 1 20 20 LEU HA H 1 4.292 0.010 . 1 . . . . 20 LEU HA . 6923 1 172 . 1 1 20 20 LEU HB2 H 1 1.624 0.010 . 2 . . . . 20 LEU HB2 . 6923 1 173 . 1 1 20 20 LEU HB3 H 1 1.575 0.010 . 2 . . . . 20 LEU HB3 . 6923 1 174 . 1 1 20 20 LEU HG H 1 1.807 0.010 . 1 . . . . 20 LEU HG . 6923 1 175 . 1 1 20 20 LEU HD11 H 1 0.675 0.010 . 2 . . . . 20 LEU HD11 . 6923 1 176 . 1 1 20 20 LEU HD12 H 1 0.675 0.010 . 2 . . . . 20 LEU HD11 . 6923 1 177 . 1 1 20 20 LEU HD13 H 1 0.675 0.010 . 2 . . . . 20 LEU HD11 . 6923 1 178 . 1 1 20 20 LEU HD21 H 1 0.519 0.010 . 2 . . . . 20 LEU HD21 . 6923 1 179 . 1 1 20 20 LEU HD22 H 1 0.519 0.010 . 2 . . . . 20 LEU HD21 . 6923 1 180 . 1 1 20 20 LEU HD23 H 1 0.519 0.010 . 2 . . . . 20 LEU HD21 . 6923 1 181 . 1 1 20 20 LEU C C 13 176.589 0.150 . 1 . . . . 20 LEU C . 6923 1 182 . 1 1 20 20 LEU CA C 13 54.376 0.150 . 1 . . . . 20 LEU CA . 6923 1 183 . 1 1 20 20 LEU CB C 13 41.435 0.150 . 1 . . . . 20 LEU CB . 6923 1 184 . 1 1 20 20 LEU CG C 13 26.192 0.150 . 1 . . . . 20 LEU CG . 6923 1 185 . 1 1 20 20 LEU CD1 C 13 25.617 0.150 . 1 . . . . 20 LEU CD1 . 6923 1 186 . 1 1 20 20 LEU CD2 C 13 26.480 0.150 . 1 . . . . 20 LEU CD2 . 6923 1 187 . 1 1 20 20 LEU N N 15 123.540 0.150 . 1 . . . . 20 LEU N . 6923 1 188 . 1 1 21 21 ALA H H 1 8.068 0.010 . 1 . . . . 21 ALA H . 6923 1 189 . 1 1 21 21 ALA HA H 1 4.254 0.010 . 1 . . . . 21 ALA HA . 6923 1 190 . 1 1 21 21 ALA HB1 H 1 1.395 0.010 . 1 . . . . 21 ALA HB2 . 6923 1 191 . 1 1 21 21 ALA HB2 H 1 1.395 0.010 . 1 . . . . 21 ALA HB2 . 6923 1 192 . 1 1 21 21 ALA HB3 H 1 1.395 0.010 . 1 . . . . 21 ALA HB2 . 6923 1 193 . 1 1 21 21 ALA C C 13 176.958 0.150 . 1 . . . . 21 ALA C . 6923 1 194 . 1 1 21 21 ALA CA C 13 52.052 0.150 . 1 . . . . 21 ALA CA . 6923 1 195 . 1 1 21 21 ALA CB C 13 18.479 0.150 . 1 . . . . 21 ALA CB . 6923 1 196 . 1 1 21 21 ALA N N 15 124.484 0.150 . 1 . . . . 21 ALA N . 6923 1 197 . 1 1 22 22 ALA H H 1 8.040 0.010 . 1 . . . . 22 ALA H . 6923 1 198 . 1 1 22 22 ALA HA H 1 4.295 0.010 . 1 . . . . 22 ALA HA . 6923 1 199 . 1 1 22 22 ALA HB1 H 1 1.396 0.010 . 1 . . . . 22 ALA HB2 . 6923 1 200 . 1 1 22 22 ALA HB2 H 1 1.396 0.010 . 1 . . . . 22 ALA HB2 . 6923 1 201 . 1 1 22 22 ALA HB3 H 1 1.396 0.010 . 1 . . . . 22 ALA HB2 . 6923 1 202 . 1 1 22 22 ALA C C 13 176.867 0.150 . 1 . . . . 22 ALA C . 6923 1 203 . 1 1 22 22 ALA CA C 13 51.959 0.150 . 1 . . . . 22 ALA CA . 6923 1 204 . 1 1 22 22 ALA CB C 13 18.523 0.150 . 1 . . . . 22 ALA CB . 6923 1 205 . 1 1 22 22 ALA N N 15 122.474 0.150 . 1 . . . . 22 ALA N . 6923 1 206 . 1 1 23 23 MET H H 1 8.129 0.010 . 1 . . . . 23 MET H . 6923 1 207 . 1 1 23 23 MET HA H 1 4.474 0.010 . 1 . . . . 23 MET HA . 6923 1 208 . 1 1 23 23 MET HB2 H 1 2.088 0.010 . 2 . . . . 23 MET HB2 . 6923 1 209 . 1 1 23 23 MET HB3 H 1 1.889 0.010 . 2 . . . . 23 MET HB3 . 6923 1 210 . 1 1 23 23 MET HG2 H 1 2.602 0.010 . 2 . . . . 23 MET HG2 . 6923 1 211 . 1 1 23 23 MET HG3 H 1 2.529 0.010 . 2 . . . . 23 MET HG3 . 6923 1 212 . 1 1 23 23 MET HE1 H 1 1.995 0.010 . 1 . . . . 23 MET HE1 . 6923 1 213 . 1 1 23 23 MET HE2 H 1 1.995 0.010 . 1 . . . . 23 MET HE1 . 6923 1 214 . 1 1 23 23 MET HE3 H 1 1.995 0.010 . 1 . . . . 23 MET HE1 . 6923 1 215 . 1 1 23 23 MET C C 13 175.271 0.150 . 1 . . . . 23 MET C . 6923 1 216 . 1 1 23 23 MET CA C 13 54.936 0.150 . 1 . . . . 23 MET CA . 6923 1 217 . 1 1 23 23 MET CB C 13 32.638 0.150 . 1 . . . . 23 MET CB . 6923 1 218 . 1 1 23 23 MET CG C 13 31.405 0.150 . 1 . . . . 23 MET CG . 6923 1 219 . 1 1 23 23 MET CE C 13 21.402 0.150 . 1 . . . . 23 MET CE . 6923 1 220 . 1 1 23 23 MET N N 15 119.331 0.150 . 1 . . . . 23 MET N . 6923 1 221 . 1 1 24 24 GLU H H 1 8.276 0.010 . 1 . . . . 24 GLU H . 6923 1 222 . 1 1 24 24 GLU HA H 1 4.592 0.010 . 1 . . . . 24 GLU HA . 6923 1 223 . 1 1 24 24 GLU HB2 H 1 2.042 0.010 . 2 . . . . 24 GLU HB2 . 6923 1 224 . 1 1 24 24 GLU HB3 H 1 1.903 0.010 . 2 . . . . 24 GLU HB3 . 6923 1 225 . 1 1 24 24 GLU HG2 H 1 2.296 0.010 . 2 . . . . 24 GLU HG2 . 6923 1 226 . 1 1 24 24 GLU HG3 H 1 2.292 0.010 . 2 . . . . 24 GLU HG3 . 6923 1 227 . 1 1 24 24 GLU CA C 13 54.223 0.150 . 1 . . . . 24 GLU CA . 6923 1 228 . 1 1 24 24 GLU CB C 13 29.079 0.150 . 1 . . . . 24 GLU CB . 6923 1 229 . 1 1 24 24 GLU N N 15 123.385 0.150 . 1 . . . . 24 GLU N . 6923 1 230 . 1 1 25 25 PRO HA H 1 4.430 0.010 . 1 . . . . 25 PRO HA . 6923 1 231 . 1 1 25 25 PRO HB2 H 1 2.289 0.010 . 2 . . . . 25 PRO HB2 . 6923 1 232 . 1 1 25 25 PRO HB3 H 1 2.229 0.010 . 2 . . . . 25 PRO HB3 . 6923 1 233 . 1 1 25 25 PRO HG2 H 1 2.018 0.010 . 2 . . . . 25 PRO HG2 . 6923 1 234 . 1 1 25 25 PRO HG3 H 1 1.907 0.010 . 2 . . . . 25 PRO HG3 . 6923 1 235 . 1 1 25 25 PRO HD2 H 1 3.803 0.010 . 2 . . . . 25 PRO HD2 . 6923 1 236 . 1 1 25 25 PRO HD3 H 1 3.706 0.010 . 2 . . . . 25 PRO HD3 . 6923 1 237 . 1 1 25 25 PRO C C 13 175.953 0.150 . 1 . . . . 25 PRO C . 6923 1 238 . 1 1 25 25 PRO CA C 13 62.350 0.150 . 1 . . . . 25 PRO CA . 6923 1 239 . 1 1 25 25 PRO CB C 13 31.442 0.150 . 1 . . . . 25 PRO CB . 6923 1 240 . 1 1 25 25 PRO CG C 13 26.964 0.150 . 1 . . . . 25 PRO CG . 6923 1 241 . 1 1 25 25 PRO CD C 13 49.716 0.150 . 1 . . . . 25 PRO CD . 6923 1 242 . 1 1 26 26 GLU H H 1 8.391 0.010 . 1 . . . . 26 GLU H . 6923 1 243 . 1 1 26 26 GLU HA H 1 4.562 0.010 . 1 . . . . 26 GLU HA . 6923 1 244 . 1 1 26 26 GLU HB2 H 1 1.884 0.010 . 2 . . . . 26 GLU HB2 . 6923 1 245 . 1 1 26 26 GLU HB3 H 1 1.884 0.010 . 2 . . . . 26 GLU HB3 . 6923 1 246 . 1 1 26 26 GLU HG2 H 1 2.292 0.010 . 2 . . . . 26 GLU HG2 . 6923 1 247 . 1 1 26 26 GLU HG3 H 1 2.292 0.010 . 2 . . . . 26 GLU HG3 . 6923 1 248 . 1 1 26 26 GLU CA C 13 53.514 0.150 . 1 . . . . 26 GLU CA . 6923 1 249 . 1 1 26 26 GLU CB C 13 29.356 0.150 . 1 . . . . 26 GLU CB . 6923 1 250 . 1 1 26 26 GLU CG C 13 35.108 0.150 . 1 . . . . 26 GLU CG . 6923 1 251 . 1 1 26 26 GLU N N 15 122.476 0.150 . 1 . . . . 26 GLU N . 6923 1 252 . 1 1 27 27 PRO HA H 1 4.409 0.010 . 1 . . . . 27 PRO HA . 6923 1 253 . 1 1 27 27 PRO HB2 H 1 2.284 0.010 . 2 . . . . 27 PRO HB2 . 6923 1 254 . 1 1 27 27 PRO HB3 H 1 2.024 0.010 . 2 . . . . 27 PRO HB3 . 6923 1 255 . 1 1 27 27 PRO HG2 H 1 1.902 0.010 . 2 . . . . 27 PRO HG2 . 6923 1 256 . 1 1 27 27 PRO HG3 H 1 2.037 0.010 . 2 . . . . 27 PRO HG3 . 6923 1 257 . 1 1 27 27 PRO HD2 H 1 3.808 0.010 . 2 . . . . 27 PRO HD2 . 6923 1 258 . 1 1 27 27 PRO HD3 H 1 3.676 0.010 . 2 . . . . 27 PRO HD3 . 6923 1 259 . 1 1 27 27 PRO C C 13 175.645 0.150 . 1 . . . . 27 PRO C . 6923 1 260 . 1 1 27 27 PRO CA C 13 62.253 0.150 . 1 . . . . 27 PRO CA . 6923 1 261 . 1 1 27 27 PRO CB C 13 31.431 0.150 . 1 . . . . 27 PRO CB . 6923 1 262 . 1 1 27 27 PRO CG C 13 26.839 0.150 . 1 . . . . 27 PRO CG . 6923 1 263 . 1 1 27 27 PRO CD C 13 49.634 0.150 . 1 . . . . 27 PRO CD . 6923 1 264 . 1 1 28 28 ALA H H 1 8.326 0.010 . 1 . . . . 28 ALA H . 6923 1 265 . 1 1 28 28 ALA HA H 1 4.596 0.010 . 1 . . . . 28 ALA HA . 6923 1 266 . 1 1 28 28 ALA HB1 H 1 1.360 0.010 . 1 . . . . 28 ALA HB2 . 6923 1 267 . 1 1 28 28 ALA HB2 H 1 1.360 0.010 . 1 . . . . 28 ALA HB2 . 6923 1 268 . 1 1 28 28 ALA HB3 H 1 1.360 0.010 . 1 . . . . 28 ALA HB2 . 6923 1 269 . 1 1 28 28 ALA CA C 13 49.200 0.150 . 1 . . . . 28 ALA CA . 6923 1 270 . 1 1 28 28 ALA CB C 13 17.277 0.150 . 1 . . . . 28 ALA CB . 6923 1 271 . 1 1 28 28 ALA N N 15 125.771 0.150 . 1 . . . . 28 ALA N . 6923 1 272 . 1 1 29 29 PRO HA H 1 4.716 0.010 . 1 . . . . 29 PRO HA . 6923 1 273 . 1 1 29 29 PRO HB2 H 1 2.381 0.010 . 2 . . . . 29 PRO HB2 . 6923 1 274 . 1 1 29 29 PRO HB3 H 1 2.117 0.010 . 2 . . . . 29 PRO HB3 . 6923 1 275 . 1 1 29 29 PRO HG2 H 1 1.942 0.010 . 2 . . . . 29 PRO HG2 . 6923 1 276 . 1 1 29 29 PRO HG3 H 1 1.909 0.010 . 2 . . . . 29 PRO HG3 . 6923 1 277 . 1 1 29 29 PRO HD2 H 1 3.571 0.010 . 2 . . . . 29 PRO HD2 . 6923 1 278 . 1 1 29 29 PRO HD3 H 1 3.507 0.010 . 2 . . . . 29 PRO HD3 . 6923 1 279 . 1 1 29 29 PRO C C 13 174.939 0.150 . 1 . . . . 29 PRO C . 6923 1 280 . 1 1 29 29 PRO CA C 13 61.983 0.150 . 1 . . . . 29 PRO CA . 6923 1 281 . 1 1 29 29 PRO CB C 13 33.724 0.150 . 1 . . . . 29 PRO CB . 6923 1 282 . 1 1 29 29 PRO CG C 13 24.440 0.150 . 1 . . . . 29 PRO CG . 6923 1 283 . 1 1 29 29 PRO CD C 13 49.656 0.150 . 1 . . . . 29 PRO CD . 6923 1 284 . 1 1 30 30 ALA H H 1 8.488 0.010 . 1 . . . . 30 ALA H . 6923 1 285 . 1 1 30 30 ALA HA H 1 4.477 0.010 . 1 . . . . 30 ALA HA . 6923 1 286 . 1 1 30 30 ALA HB1 H 1 1.480 0.010 . 1 . . . . 30 ALA HB2 . 6923 1 287 . 1 1 30 30 ALA HB2 H 1 1.480 0.010 . 1 . . . . 30 ALA HB2 . 6923 1 288 . 1 1 30 30 ALA HB3 H 1 1.480 0.010 . 1 . . . . 30 ALA HB2 . 6923 1 289 . 1 1 30 30 ALA CA C 13 51.501 0.150 . 1 . . . . 30 ALA CA . 6923 1 290 . 1 1 30 30 ALA CB C 13 18.140 0.150 . 1 . . . . 30 ALA CB . 6923 1 291 . 1 1 30 30 ALA N N 15 125.785 0.150 . 1 . . . . 30 ALA N . 6923 1 292 . 1 1 31 31 PRO HA H 1 4.425 0.010 . 1 . . . . 31 PRO HA . 6923 1 293 . 1 1 31 31 PRO HB2 H 1 2.289 0.010 . 2 . . . . 31 PRO HB2 . 6923 1 294 . 1 1 31 31 PRO HB3 H 1 2.026 0.010 . 2 . . . . 31 PRO HB3 . 6923 1 295 . 1 1 31 31 PRO HG2 H 1 1.913 0.010 . 2 . . . . 31 PRO HG2 . 6923 1 296 . 1 1 31 31 PRO HG3 H 1 2.030 0.010 . 2 . . . . 31 PRO HG3 . 6923 1 297 . 1 1 31 31 PRO HD2 H 1 3.802 0.010 . 2 . . . . 31 PRO HD2 . 6923 1 298 . 1 1 31 31 PRO HD3 H 1 3.647 0.010 . 2 . . . . 31 PRO HD3 . 6923 1 299 . 1 1 31 31 PRO C C 13 175.684 0.150 . 1 . . . . 31 PRO C . 6923 1 300 . 1 1 31 31 PRO CA C 13 62.099 0.150 . 1 . . . . 31 PRO CA . 6923 1 301 . 1 1 31 31 PRO CB C 13 31.411 0.150 . 1 . . . . 31 PRO CB . 6923 1 302 . 1 1 31 31 PRO CG C 13 26.863 0.150 . 1 . . . . 31 PRO CG . 6923 1 303 . 1 1 31 31 PRO CD C 13 49.585 0.150 . 1 . . . . 31 PRO CD . 6923 1 304 . 1 1 32 32 ALA H H 1 8.379 0.010 . 1 . . . . 32 ALA H . 6923 1 305 . 1 1 32 32 ALA HA H 1 4.606 0.010 . 1 . . . . 32 ALA HA . 6923 1 306 . 1 1 32 32 ALA HB1 H 1 1.369 0.010 . 1 . . . . 32 ALA HB2 . 6923 1 307 . 1 1 32 32 ALA HB2 H 1 1.369 0.010 . 1 . . . . 32 ALA HB2 . 6923 1 308 . 1 1 32 32 ALA HB3 H 1 1.369 0.010 . 1 . . . . 32 ALA HB2 . 6923 1 309 . 1 1 32 32 ALA CA C 13 49.200 0.150 . 1 . . . . 32 ALA CA . 6923 1 310 . 1 1 32 32 ALA CB C 13 17.277 0.150 . 1 . . . . 32 ALA CB . 6923 1 311 . 1 1 32 32 ALA N N 15 125.850 0.150 . 1 . . . . 32 ALA N . 6923 1 312 . 1 1 33 33 PRO HA H 1 4.435 0.010 . 1 . . . . 33 PRO HA . 6923 1 313 . 1 1 33 33 PRO HB2 H 1 2.328 0.010 . 2 . . . . 33 PRO HB2 . 6923 1 314 . 1 1 33 33 PRO HB3 H 1 2.059 0.010 . 2 . . . . 33 PRO HB3 . 6923 1 315 . 1 1 33 33 PRO HG2 H 1 1.948 0.010 . 2 . . . . 33 PRO HG2 . 6923 1 316 . 1 1 33 33 PRO HG3 H 1 2.035 0.010 . 2 . . . . 33 PRO HG3 . 6923 1 317 . 1 1 33 33 PRO C C 13 176.501 0.150 . 1 . . . . 33 PRO C . 6923 1 318 . 1 1 33 33 PRO CA C 13 62.444 0.150 . 1 . . . . 33 PRO CA . 6923 1 319 . 1 1 33 33 PRO CB C 13 31.313 0.150 . 1 . . . . 33 PRO CB . 6923 1 320 . 1 1 33 33 PRO CG C 13 26.634 0.150 . 1 . . . . 33 PRO CG . 6923 1 321 . 1 1 34 34 GLU H H 1 8.501 0.010 . 1 . . . . 34 GLU H . 6923 1 322 . 1 1 34 34 GLU HA H 1 4.290 0.010 . 1 . . . . 34 GLU HA . 6923 1 323 . 1 1 34 34 GLU HB2 H 1 1.947 0.010 . 2 . . . . 34 GLU HB2 . 6923 1 324 . 1 1 34 34 GLU HB3 H 1 1.937 0.010 . 2 . . . . 34 GLU HB3 . 6923 1 325 . 1 1 34 34 GLU HG2 H 1 2.266 0.010 . 2 . . . . 34 GLU HG2 . 6923 1 326 . 1 1 34 34 GLU HG3 H 1 2.233 0.010 . 2 . . . . 34 GLU HG3 . 6923 1 327 . 1 1 34 34 GLU C C 13 175.852 0.150 . 1 . . . . 34 GLU C . 6923 1 328 . 1 1 34 34 GLU CA C 13 55.527 0.150 . 1 . . . . 34 GLU CA . 6923 1 329 . 1 1 34 34 GLU CB C 13 29.575 0.150 . 1 . . . . 34 GLU CB . 6923 1 330 . 1 1 34 34 GLU CG C 13 35.771 0.150 . 1 . . . . 34 GLU CG . 6923 1 331 . 1 1 34 34 GLU N N 15 120.561 0.150 . 1 . . . . 34 GLU N . 6923 1 332 . 1 1 35 35 GLU H H 1 8.413 0.010 . 1 . . . . 35 GLU H . 6923 1 333 . 1 1 35 35 GLU HA H 1 4.258 0.010 . 1 . . . . 35 GLU HA . 6923 1 334 . 1 1 35 35 GLU HB2 H 1 2.065 0.010 . 2 . . . . 35 GLU HB2 . 6923 1 335 . 1 1 35 35 GLU HB3 H 1 2.052 0.010 . 2 . . . . 35 GLU HB3 . 6923 1 336 . 1 1 35 35 GLU HG2 H 1 2.229 0.010 . 2 . . . . 35 GLU HG2 . 6923 1 337 . 1 1 35 35 GLU HG3 H 1 2.218 0.010 . 2 . . . . 35 GLU HG3 . 6923 1 338 . 1 1 35 35 GLU C C 13 175.219 0.150 . 1 . . . . 35 GLU C . 6923 1 339 . 1 1 35 35 GLU CA C 13 56.001 0.150 . 1 . . . . 35 GLU CA . 6923 1 340 . 1 1 35 35 GLU CB C 13 29.749 0.150 . 1 . . . . 35 GLU CB . 6923 1 341 . 1 1 35 35 GLU CG C 13 35.745 0.150 . 1 . . . . 35 GLU CG . 6923 1 342 . 1 1 35 35 GLU N N 15 121.718 0.150 . 1 . . . . 35 GLU N . 6923 1 343 . 1 1 36 36 TRP H H 1 8.257 0.010 . 1 . . . . 36 TRP H . 6923 1 344 . 1 1 36 36 TRP HA H 1 4.702 0.010 . 1 . . . . 36 TRP HA . 6923 1 345 . 1 1 36 36 TRP HB2 H 1 3.059 0.010 . 2 . . . . 36 TRP HB2 . 6923 1 346 . 1 1 36 36 TRP HB3 H 1 2.868 0.010 . 2 . . . . 36 TRP HB3 . 6923 1 347 . 1 1 36 36 TRP HD1 H 1 7.278 0.010 . 1 . . . . 36 TRP HD1 . 6923 1 348 . 1 1 36 36 TRP HE1 H 1 10.082 0.010 . 1 . . . . 36 TRP HE1 . 6923 1 349 . 1 1 36 36 TRP HE3 H 1 7.221 0.010 . 1 . . . . 36 TRP HE3 . 6923 1 350 . 1 1 36 36 TRP HZ2 H 1 7.446 0.010 . 1 . . . . 36 TRP HZ2 . 6923 1 351 . 1 1 36 36 TRP HZ3 H 1 6.970 0.010 . 1 . . . . 36 TRP HZ3 . 6923 1 352 . 1 1 36 36 TRP HH2 H 1 7.024 0.010 . 1 . . . . 36 TRP HH2 . 6923 1 353 . 1 1 36 36 TRP C C 13 175.298 0.150 . 1 . . . . 36 TRP C . 6923 1 354 . 1 1 36 36 TRP CA C 13 55.527 0.150 . 1 . . . . 36 TRP CA . 6923 1 355 . 1 1 36 36 TRP CB C 13 29.931 0.150 . 1 . . . . 36 TRP CB . 6923 1 356 . 1 1 36 36 TRP CD1 C 13 124.817 0.150 . 1 . . . . 36 TRP CD1 . 6923 1 357 . 1 1 36 36 TRP CE3 C 13 118.255 0.150 . 1 . . . . 36 TRP CE3 . 6923 1 358 . 1 1 36 36 TRP CZ2 C 13 112.005 0.150 . 1 . . . . 36 TRP CZ2 . 6923 1 359 . 1 1 36 36 TRP CZ3 C 13 122.005 0.150 . 1 . . . . 36 TRP CZ3 . 6923 1 360 . 1 1 36 36 TRP CH2 C 13 121.962 0.150 . 1 . . . . 36 TRP CH2 . 6923 1 361 . 1 1 36 36 TRP N N 15 120.055 0.150 . 1 . . . . 36 TRP N . 6923 1 362 . 1 1 36 36 TRP NE1 N 15 129.431 0.150 . 1 . . . . 36 TRP NE1 . 6923 1 363 . 1 1 37 37 LEU H H 1 9.584 0.010 . 1 . . . . 37 LEU H . 6923 1 364 . 1 1 37 37 LEU HA H 1 4.590 0.010 . 1 . . . . 37 LEU HA . 6923 1 365 . 1 1 37 37 LEU HB2 H 1 1.934 0.010 . 2 . . . . 37 LEU HB2 . 6923 1 366 . 1 1 37 37 LEU HB3 H 1 1.724 0.010 . 2 . . . . 37 LEU HB3 . 6923 1 367 . 1 1 37 37 LEU HG H 1 1.483 0.010 . 1 . . . . 37 LEU HG . 6923 1 368 . 1 1 37 37 LEU HD11 H 1 0.996 0.010 . 2 . . . . 37 LEU HD11 . 6923 1 369 . 1 1 37 37 LEU HD12 H 1 0.996 0.010 . 2 . . . . 37 LEU HD11 . 6923 1 370 . 1 1 37 37 LEU HD13 H 1 0.996 0.010 . 2 . . . . 37 LEU HD11 . 6923 1 371 . 1 1 37 37 LEU HD21 H 1 0.986 0.010 . 2 . . . . 37 LEU HD21 . 6923 1 372 . 1 1 37 37 LEU HD22 H 1 0.986 0.010 . 2 . . . . 37 LEU HD21 . 6923 1 373 . 1 1 37 37 LEU HD23 H 1 0.986 0.010 . 2 . . . . 37 LEU HD21 . 6923 1 374 . 1 1 37 37 LEU C C 13 175.378 0.150 . 1 . . . . 37 LEU C . 6923 1 375 . 1 1 37 37 LEU CA C 13 55.080 0.150 . 1 . . . . 37 LEU CA . 6923 1 376 . 1 1 37 37 LEU CB C 13 42.873 0.150 . 1 . . . . 37 LEU CB . 6923 1 377 . 1 1 37 37 LEU CG C 13 26.480 0.150 . 1 . . . . 37 LEU CG . 6923 1 378 . 1 1 37 37 LEU CD1 C 13 23.029 0.150 . 1 . . . . 37 LEU CD1 . 6923 1 379 . 1 1 37 37 LEU CD2 C 13 21.016 0.150 . 1 . . . . 37 LEU CD2 . 6923 1 380 . 1 1 37 37 LEU N N 15 126.102 0.150 . 1 . . . . 37 LEU N . 6923 1 381 . 1 1 38 38 ASP H H 1 8.983 0.010 . 1 . . . . 38 ASP H . 6923 1 382 . 1 1 38 38 ASP HA H 1 4.770 0.010 . 1 . . . . 38 ASP HA . 6923 1 383 . 1 1 38 38 ASP HB2 H 1 2.620 0.010 . 2 . . . . 38 ASP HB2 . 6923 1 384 . 1 1 38 38 ASP HB3 H 1 2.576 0.010 . 2 . . . . 38 ASP HB3 . 6923 1 385 . 1 1 38 38 ASP C C 13 176.016 0.150 . 1 . . . . 38 ASP C . 6923 1 386 . 1 1 38 38 ASP CA C 13 52.363 0.150 . 1 . . . . 38 ASP CA . 6923 1 387 . 1 1 38 38 ASP CB C 13 38.846 0.150 . 1 . . . . 38 ASP CB . 6923 1 388 . 1 1 38 38 ASP N N 15 127.559 0.150 . 1 . . . . 38 ASP N . 6923 1 389 . 1 1 39 39 ILE H H 1 8.302 0.010 . 1 . . . . 39 ILE H . 6923 1 390 . 1 1 39 39 ILE HA H 1 3.463 0.010 . 1 . . . . 39 ILE HA . 6923 1 391 . 1 1 39 39 ILE HB H 1 1.634 0.010 . 1 . . . . 39 ILE HB . 6923 1 392 . 1 1 39 39 ILE HG13 H 1 0.993 0.010 . 1 . . . . 39 ILE HG13 . 6923 1 393 . 1 1 39 39 ILE HG12 H 1 1.812 0.010 . 1 . . . . 39 ILE HG12 . 6923 1 394 . 1 1 39 39 ILE HG21 H 1 0.789 0.010 . 1 . . . . 39 ILE HG21 . 6923 1 395 . 1 1 39 39 ILE HG22 H 1 0.789 0.010 . 1 . . . . 39 ILE HG21 . 6923 1 396 . 1 1 39 39 ILE HG23 H 1 0.789 0.010 . 1 . . . . 39 ILE HG21 . 6923 1 397 . 1 1 39 39 ILE HD11 H 1 0.756 0.010 . 1 . . . . 39 ILE HD11 . 6923 1 398 . 1 1 39 39 ILE HD12 H 1 0.756 0.010 . 1 . . . . 39 ILE HD11 . 6923 1 399 . 1 1 39 39 ILE HD13 H 1 0.756 0.010 . 1 . . . . 39 ILE HD11 . 6923 1 400 . 1 1 39 39 ILE C C 13 176.290 0.150 . 1 . . . . 39 ILE C . 6923 1 401 . 1 1 39 39 ILE CA C 13 65.880 0.150 . 1 . . . . 39 ILE CA . 6923 1 402 . 1 1 39 39 ILE CB C 13 36.833 0.150 . 1 . . . . 39 ILE CB . 6923 1 403 . 1 1 39 39 ILE CG1 C 13 28.206 0.150 . 1 . . . . 39 ILE CG1 . 6923 1 404 . 1 1 39 39 ILE CG2 C 13 15.552 0.150 . 1 . . . . 39 ILE CG2 . 6923 1 405 . 1 1 39 39 ILE CD1 C 13 12.388 0.150 . 1 . . . . 39 ILE CD1 . 6923 1 406 . 1 1 39 39 ILE N N 15 124.753 0.150 . 1 . . . . 39 ILE N . 6923 1 407 . 1 1 40 40 LEU H H 1 8.640 0.010 . 1 . . . . 40 LEU H . 6923 1 408 . 1 1 40 40 LEU HA H 1 4.617 0.010 . 1 . . . . 40 LEU HA . 6923 1 409 . 1 1 40 40 LEU HB2 H 1 1.827 0.010 . 2 . . . . 40 LEU HB2 . 6923 1 410 . 1 1 40 40 LEU HB3 H 1 1.610 0.010 . 2 . . . . 40 LEU HB3 . 6923 1 411 . 1 1 40 40 LEU HG H 1 1.347 0.010 . 1 . . . . 40 LEU HG . 6923 1 412 . 1 1 40 40 LEU HD11 H 1 0.810 0.010 . 2 . . . . 40 LEU HD11 . 6923 1 413 . 1 1 40 40 LEU HD12 H 1 0.810 0.010 . 2 . . . . 40 LEU HD11 . 6923 1 414 . 1 1 40 40 LEU HD13 H 1 0.810 0.010 . 2 . . . . 40 LEU HD11 . 6923 1 415 . 1 1 40 40 LEU HD21 H 1 0.593 0.010 . 2 . . . . 40 LEU HD21 . 6923 1 416 . 1 1 40 40 LEU HD22 H 1 0.593 0.010 . 2 . . . . 40 LEU HD21 . 6923 1 417 . 1 1 40 40 LEU HD23 H 1 0.593 0.010 . 2 . . . . 40 LEU HD21 . 6923 1 418 . 1 1 40 40 LEU C C 13 177.531 0.150 . 1 . . . . 40 LEU C . 6923 1 419 . 1 1 40 40 LEU CA C 13 52.938 0.150 . 1 . . . . 40 LEU CA . 6923 1 420 . 1 1 40 40 LEU CB C 13 41.147 0.150 . 1 . . . . 40 LEU CB . 6923 1 421 . 1 1 40 40 LEU CG C 13 26.192 0.150 . 1 . . . . 40 LEU CG . 6923 1 422 . 1 1 40 40 LEU CD1 C 13 21.303 0.150 . 1 . . . . 40 LEU CD1 . 6923 1 423 . 1 1 40 40 LEU CD2 C 13 25.330 0.150 . 1 . . . . 40 LEU CD2 . 6923 1 424 . 1 1 40 40 LEU N N 15 114.781 0.150 . 1 . . . . 40 LEU N . 6923 1 425 . 1 1 41 41 GLY H H 1 7.581 0.010 . 1 . . . . 41 GLY H . 6923 1 426 . 1 1 41 41 GLY HA2 H 1 4.133 0.010 . 2 . . . . 41 GLY HA2 . 6923 1 427 . 1 1 41 41 GLY HA3 H 1 3.593 0.010 . 2 . . . . 41 GLY HA3 . 6923 1 428 . 1 1 41 41 GLY C C 13 172.361 0.150 . 1 . . . . 41 GLY C . 6923 1 429 . 1 1 41 41 GLY CA C 13 45.173 0.150 . 1 . . . . 41 GLY CA . 6923 1 430 . 1 1 41 41 GLY N N 15 108.234 0.150 . 1 . . . . 41 GLY N . 6923 1 431 . 1 1 42 42 ASN H H 1 7.087 0.010 . 1 . . . . 42 ASN H . 6923 1 432 . 1 1 42 42 ASN HA H 1 4.877 0.010 . 1 . . . . 42 ASN HA . 6923 1 433 . 1 1 42 42 ASN HB2 H 1 3.304 0.010 . 2 . . . . 42 ASN HB2 . 6923 1 434 . 1 1 42 42 ASN HB3 H 1 2.766 0.010 . 2 . . . . 42 ASN HB3 . 6923 1 435 . 1 1 42 42 ASN HD21 H 1 6.491 0.010 . 2 . . . . 42 ASN HD21 . 6923 1 436 . 1 1 42 42 ASN HD22 H 1 7.848 0.010 . 2 . . . . 42 ASN HD22 . 6923 1 437 . 1 1 42 42 ASN C C 13 175.747 0.150 . 1 . . . . 42 ASN C . 6923 1 438 . 1 1 42 42 ASN CA C 13 50.063 0.150 . 1 . . . . 42 ASN CA . 6923 1 439 . 1 1 42 42 ASN CB C 13 37.984 0.150 . 1 . . . . 42 ASN CB . 6923 1 440 . 1 1 42 42 ASN N N 15 114.060 0.150 . 1 . . . . 42 ASN N . 6923 1 441 . 1 1 42 42 ASN ND2 N 15 110.410 0.150 . 1 . . . . 42 ASN ND2 . 6923 1 442 . 1 1 43 43 GLY H H 1 9.896 0.010 . 1 . . . . 43 GLY H . 6923 1 443 . 1 1 43 43 GLY HA2 H 1 4.094 0.010 . 2 . . . . 43 GLY HA2 . 6923 1 444 . 1 1 43 43 GLY HA3 H 1 3.487 0.010 . 2 . . . . 43 GLY HA3 . 6923 1 445 . 1 1 43 43 GLY C C 13 174.045 0.150 . 1 . . . . 43 GLY C . 6923 1 446 . 1 1 43 43 GLY CA C 13 44.598 0.150 . 1 . . . . 43 GLY CA . 6923 1 447 . 1 1 43 43 GLY N N 15 111.384 0.150 . 1 . . . . 43 GLY N . 6923 1 448 . 1 1 44 44 LEU H H 1 7.661 0.010 . 1 . . . . 44 LEU H . 6923 1 449 . 1 1 44 44 LEU HA H 1 4.390 0.010 . 1 . . . . 44 LEU HA . 6923 1 450 . 1 1 44 44 LEU HB2 H 1 1.936 0.010 . 2 . . . . 44 LEU HB2 . 6923 1 451 . 1 1 44 44 LEU HB3 H 1 1.688 0.010 . 2 . . . . 44 LEU HB3 . 6923 1 452 . 1 1 44 44 LEU HG H 1 1.590 0.010 . 1 . . . . 44 LEU HG . 6923 1 453 . 1 1 44 44 LEU HD11 H 1 0.937 0.010 . 2 . . . . 44 LEU HD11 . 6923 1 454 . 1 1 44 44 LEU HD12 H 1 0.937 0.010 . 2 . . . . 44 LEU HD11 . 6923 1 455 . 1 1 44 44 LEU HD13 H 1 0.937 0.010 . 2 . . . . 44 LEU HD11 . 6923 1 456 . 1 1 44 44 LEU HD21 H 1 0.835 0.010 . 2 . . . . 44 LEU HD21 . 6923 1 457 . 1 1 44 44 LEU HD22 H 1 0.835 0.010 . 2 . . . . 44 LEU HD21 . 6923 1 458 . 1 1 44 44 LEU HD23 H 1 0.835 0.010 . 2 . . . . 44 LEU HD21 . 6923 1 459 . 1 1 44 44 LEU C C 13 175.313 0.150 . 1 . . . . 44 LEU C . 6923 1 460 . 1 1 44 44 LEU CA C 13 55.527 0.150 . 1 . . . . 44 LEU CA . 6923 1 461 . 1 1 44 44 LEU CB C 13 42.585 0.150 . 1 . . . . 44 LEU CB . 6923 1 462 . 1 1 44 44 LEU CG C 13 25.905 0.150 . 1 . . . . 44 LEU CG . 6923 1 463 . 1 1 44 44 LEU CD1 C 13 24.755 0.150 . 1 . . . . 44 LEU CD1 . 6923 1 464 . 1 1 44 44 LEU CD2 C 13 20.728 0.150 . 1 . . . . 44 LEU CD2 . 6923 1 465 . 1 1 44 44 LEU N N 15 117.588 0.150 . 1 . . . . 44 LEU N . 6923 1 466 . 1 1 45 45 LEU H H 1 8.366 0.010 . 1 . . . . 45 LEU H . 6923 1 467 . 1 1 45 45 LEU HA H 1 5.220 0.010 . 1 . . . . 45 LEU HA . 6923 1 468 . 1 1 45 45 LEU HB2 H 1 1.707 0.010 . 2 . . . . 45 LEU HB2 . 6923 1 469 . 1 1 45 45 LEU HB3 H 1 0.840 0.010 . 2 . . . . 45 LEU HB3 . 6923 1 470 . 1 1 45 45 LEU HG H 1 1.280 0.010 . 1 . . . . 45 LEU HG . 6923 1 471 . 1 1 45 45 LEU HD11 H 1 0.797 0.010 . 2 . . . . 45 LEU HD11 . 6923 1 472 . 1 1 45 45 LEU HD12 H 1 0.797 0.010 . 2 . . . . 45 LEU HD11 . 6923 1 473 . 1 1 45 45 LEU HD13 H 1 0.797 0.010 . 2 . . . . 45 LEU HD11 . 6923 1 474 . 1 1 45 45 LEU HD21 H 1 0.517 0.010 . 2 . . . . 45 LEU HD21 . 6923 1 475 . 1 1 45 45 LEU HD22 H 1 0.517 0.010 . 2 . . . . 45 LEU HD21 . 6923 1 476 . 1 1 45 45 LEU HD23 H 1 0.517 0.010 . 2 . . . . 45 LEU HD21 . 6923 1 477 . 1 1 45 45 LEU C C 13 174.014 0.150 . 1 . . . . 45 LEU C . 6923 1 478 . 1 1 45 45 LEU CA C 13 53.514 0.150 . 1 . . . . 45 LEU CA . 6923 1 479 . 1 1 45 45 LEU CB C 13 42.585 0.150 . 1 . . . . 45 LEU CB . 6923 1 480 . 1 1 45 45 LEU CG C 13 26.768 0.150 . 1 . . . . 45 LEU CG . 6923 1 481 . 1 1 45 45 LEU CD1 C 13 24.467 0.150 . 1 . . . . 45 LEU CD1 . 6923 1 482 . 1 1 45 45 LEU CD2 C 13 26.192 0.150 . 1 . . . . 45 LEU CD2 . 6923 1 483 . 1 1 45 45 LEU N N 15 123.929 0.150 . 1 . . . . 45 LEU N . 6923 1 484 . 1 1 46 46 ARG H H 1 8.824 0.010 . 1 . . . . 46 ARG H . 6923 1 485 . 1 1 46 46 ARG HA H 1 5.932 0.010 . 1 . . . . 46 ARG HA . 6923 1 486 . 1 1 46 46 ARG HB2 H 1 1.818 0.010 . 2 . . . . 46 ARG HB2 . 6923 1 487 . 1 1 46 46 ARG HB3 H 1 1.780 0.010 . 2 . . . . 46 ARG HB3 . 6923 1 488 . 1 1 46 46 ARG HG2 H 1 1.354 0.010 . 2 . . . . 46 ARG HG2 . 6923 1 489 . 1 1 46 46 ARG HG3 H 1 1.330 0.010 . 2 . . . . 46 ARG HG3 . 6923 1 490 . 1 1 46 46 ARG HD2 H 1 2.778 0.010 . 2 . . . . 46 ARG HD2 . 6923 1 491 . 1 1 46 46 ARG HD3 H 1 2.778 0.010 . 2 . . . . 46 ARG HD3 . 6923 1 492 . 1 1 46 46 ARG HE H 1 7.227 0.010 . 1 . . . . 46 ARG HE . 6923 1 493 . 1 1 46 46 ARG HH11 H 1 7.018 0.010 . 1 . . . . 46 ARG HH11 . 6923 1 494 . 1 1 46 46 ARG HH12 H 1 7.018 0.010 . 1 . . . . 46 ARG HH12 . 6923 1 495 . 1 1 46 46 ARG HH21 H 1 7.018 0.010 . 1 . . . . 46 ARG HH21 . 6923 1 496 . 1 1 46 46 ARG HH22 H 1 7.018 0.010 . 1 . . . . 46 ARG HH22 . 6923 1 497 . 1 1 46 46 ARG C C 13 174.027 0.150 . 1 . . . . 46 ARG C . 6923 1 498 . 1 1 46 46 ARG CA C 13 53.801 0.150 . 1 . . . . 46 ARG CA . 6923 1 499 . 1 1 46 46 ARG CB C 13 34.245 0.150 . 1 . . . . 46 ARG CB . 6923 1 500 . 1 1 46 46 ARG CG C 13 25.905 0.150 . 1 . . . . 46 ARG CG . 6923 1 501 . 1 1 46 46 ARG CD C 13 43.160 0.150 . 1 . . . . 46 ARG CD . 6923 1 502 . 1 1 46 46 ARG N N 15 125.411 0.150 . 1 . . . . 46 ARG N . 6923 1 503 . 1 1 47 47 LYS H H 1 9.026 0.010 . 1 . . . . 47 LYS H . 6923 1 504 . 1 1 47 47 LYS HA H 1 5.938 0.010 . 1 . . . . 47 LYS HA . 6923 1 505 . 1 1 47 47 LYS HB2 H 1 1.797 0.010 . 2 . . . . 47 LYS HB2 . 6923 1 506 . 1 1 47 47 LYS HB3 H 1 1.775 0.010 . 2 . . . . 47 LYS HB3 . 6923 1 507 . 1 1 47 47 LYS HG2 H 1 1.383 0.010 . 2 . . . . 47 LYS HG2 . 6923 1 508 . 1 1 47 47 LYS HG3 H 1 1.383 0.010 . 2 . . . . 47 LYS HG3 . 6923 1 509 . 1 1 47 47 LYS HD2 H 1 1.805 0.010 . 2 . . . . 47 LYS HD2 . 6923 1 510 . 1 1 47 47 LYS HD3 H 1 1.461 0.010 . 2 . . . . 47 LYS HD3 . 6923 1 511 . 1 1 47 47 LYS HE2 H 1 2.590 0.010 . 2 . . . . 47 LYS HE2 . 6923 1 512 . 1 1 47 47 LYS HE3 H 1 2.590 0.010 . 2 . . . . 47 LYS HE3 . 6923 1 513 . 1 1 47 47 LYS C C 13 173.553 0.150 . 1 . . . . 47 LYS C . 6923 1 514 . 1 1 47 47 LYS CA C 13 53.514 0.150 . 1 . . . . 47 LYS CA . 6923 1 515 . 1 1 47 47 LYS CB C 13 36.258 0.150 . 1 . . . . 47 LYS CB . 6923 1 516 . 1 1 47 47 LYS CG C 13 24.179 0.150 . 1 . . . . 47 LYS CG . 6923 1 517 . 1 1 47 47 LYS CD C 13 28.206 0.150 . 1 . . . . 47 LYS CD . 6923 1 518 . 1 1 47 47 LYS CE C 13 40.608 0.150 . 1 . . . . 47 LYS CE . 6923 1 519 . 1 1 47 47 LYS N N 15 120.867 0.150 . 1 . . . . 47 LYS N . 6923 1 520 . 1 1 48 48 LYS H H 1 9.525 0.010 . 1 . . . . 48 LYS H . 6923 1 521 . 1 1 48 48 LYS HA H 1 4.675 0.010 . 1 . . . . 48 LYS HA . 6923 1 522 . 1 1 48 48 LYS HE3 H 1 2.319 0.010 . 2 . . . . 48 LYS HE3 . 6923 1 523 . 1 1 48 48 LYS C C 13 174.707 0.150 . 1 . . . . 48 LYS C . 6923 1 524 . 1 1 48 48 LYS CA C 13 53.998 0.150 . 1 . . . . 48 LYS CA . 6923 1 525 . 1 1 48 48 LYS CB C 13 34.089 0.150 . 1 . . . . 48 LYS CB . 6923 1 526 . 1 1 48 48 LYS CG C 13 23.897 0.150 . 1 . . . . 48 LYS CG . 6923 1 527 . 1 1 48 48 LYS CD C 13 28.518 0.150 . 1 . . . . 48 LYS CD . 6923 1 528 . 1 1 48 48 LYS CE C 13 41.532 0.150 . 1 . . . . 48 LYS CE . 6923 1 529 . 1 1 48 48 LYS N N 15 129.557 0.150 . 1 . . . . 48 LYS N . 6923 1 530 . 1 1 49 49 THR H H 1 9.118 0.010 . 1 . . . . 49 THR H . 6923 1 531 . 1 1 49 49 THR HA H 1 3.983 0.010 . 1 . . . . 49 THR HA . 6923 1 532 . 1 1 49 49 THR HB H 1 3.825 0.010 . 1 . . . . 49 THR HB . 6923 1 533 . 1 1 49 49 THR HG21 H 1 1.050 0.010 . 1 . . . . 49 THR HG21 . 6923 1 534 . 1 1 49 49 THR HG22 H 1 1.050 0.010 . 1 . . . . 49 THR HG21 . 6923 1 535 . 1 1 49 49 THR HG23 H 1 1.050 0.010 . 1 . . . . 49 THR HG21 . 6923 1 536 . 1 1 49 49 THR C C 13 172.760 0.150 . 1 . . . . 49 THR C . 6923 1 537 . 1 1 49 49 THR CA C 13 64.442 0.150 . 1 . . . . 49 THR CA . 6923 1 538 . 1 1 49 49 THR CB C 13 67.893 0.150 . 1 . . . . 49 THR CB . 6923 1 539 . 1 1 49 49 THR CG2 C 13 21.303 0.150 . 1 . . . . 49 THR CG2 . 6923 1 540 . 1 1 49 49 THR N N 15 125.450 0.150 . 1 . . . . 49 THR N . 6923 1 541 . 1 1 50 50 LEU H H 1 9.133 0.010 . 1 . . . . 50 LEU H . 6923 1 542 . 1 1 50 50 LEU HA H 1 4.465 0.010 . 1 . . . . 50 LEU HA . 6923 1 543 . 1 1 50 50 LEU HB2 H 1 1.543 0.010 . 2 . . . . 50 LEU HB2 . 6923 1 544 . 1 1 50 50 LEU HB3 H 1 1.462 0.010 . 2 . . . . 50 LEU HB3 . 6923 1 545 . 1 1 50 50 LEU HG H 1 1.611 0.010 . 1 . . . . 50 LEU HG . 6923 1 546 . 1 1 50 50 LEU HD11 H 1 0.835 0.010 . 2 . . . . 50 LEU HD11 . 6923 1 547 . 1 1 50 50 LEU HD12 H 1 0.835 0.010 . 2 . . . . 50 LEU HD11 . 6923 1 548 . 1 1 50 50 LEU HD13 H 1 0.835 0.010 . 2 . . . . 50 LEU HD11 . 6923 1 549 . 1 1 50 50 LEU HD21 H 1 0.749 0.010 . 2 . . . . 50 LEU HD21 . 6923 1 550 . 1 1 50 50 LEU HD22 H 1 0.749 0.010 . 2 . . . . 50 LEU HD21 . 6923 1 551 . 1 1 50 50 LEU HD23 H 1 0.749 0.010 . 2 . . . . 50 LEU HD21 . 6923 1 552 . 1 1 50 50 LEU C C 13 176.626 0.150 . 1 . . . . 50 LEU C . 6923 1 553 . 1 1 50 50 LEU CA C 13 54.376 0.150 . 1 . . . . 50 LEU CA . 6923 1 554 . 1 1 50 50 LEU CB C 13 41.722 0.150 . 1 . . . . 50 LEU CB . 6923 1 555 . 1 1 50 50 LEU CG C 13 26.192 0.150 . 1 . . . . 50 LEU CG . 6923 1 556 . 1 1 50 50 LEU CD1 C 13 24.467 0.150 . 1 . . . . 50 LEU CD1 . 6923 1 557 . 1 1 50 50 LEU CD2 C 13 21.303 0.150 . 1 . . . . 50 LEU CD2 . 6923 1 558 . 1 1 50 50 LEU N N 15 128.299 0.150 . 1 . . . . 50 LEU N . 6923 1 559 . 1 1 51 51 VAL H H 1 8.149 0.010 . 1 . . . . 51 VAL H . 6923 1 560 . 1 1 51 51 VAL HA H 1 4.490 0.010 . 1 . . . . 51 VAL HA . 6923 1 561 . 1 1 51 51 VAL HB H 1 2.069 0.010 . 1 . . . . 51 VAL HB . 6923 1 562 . 1 1 51 51 VAL HG11 H 1 1.064 0.010 . 2 . . . . 51 VAL HG11 . 6923 1 563 . 1 1 51 51 VAL HG12 H 1 1.064 0.010 . 2 . . . . 51 VAL HG11 . 6923 1 564 . 1 1 51 51 VAL HG13 H 1 1.064 0.010 . 2 . . . . 51 VAL HG11 . 6923 1 565 . 1 1 51 51 VAL HG21 H 1 0.909 0.010 . 2 . . . . 51 VAL HG21 . 6923 1 566 . 1 1 51 51 VAL HG22 H 1 0.909 0.010 . 2 . . . . 51 VAL HG21 . 6923 1 567 . 1 1 51 51 VAL HG23 H 1 0.909 0.010 . 2 . . . . 51 VAL HG21 . 6923 1 568 . 1 1 51 51 VAL CA C 13 58.403 0.150 . 1 . . . . 51 VAL CA . 6923 1 569 . 1 1 51 51 VAL CB C 13 35.108 0.150 . 1 . . . . 51 VAL CB . 6923 1 570 . 1 1 51 51 VAL CG1 C 13 19.578 0.150 . 1 . . . . 51 VAL CG1 . 6923 1 571 . 1 1 51 51 VAL CG2 C 13 19.003 0.150 . 1 . . . . 51 VAL CG2 . 6923 1 572 . 1 1 51 51 VAL N N 15 119.761 0.150 . 1 . . . . 51 VAL N . 6923 1 573 . 1 1 52 52 PRO HA H 1 4.414 0.010 . 1 . . . . 52 PRO HA . 6923 1 574 . 1 1 52 52 PRO HB2 H 1 2.302 0.010 . 2 . . . . 52 PRO HB2 . 6923 1 575 . 1 1 52 52 PRO HB3 H 1 1.911 0.010 . 2 . . . . 52 PRO HB3 . 6923 1 576 . 1 1 52 52 PRO HG2 H 1 2.033 0.010 . 2 . . . . 52 PRO HG2 . 6923 1 577 . 1 1 52 52 PRO HG3 H 1 1.722 0.010 . 2 . . . . 52 PRO HG3 . 6923 1 578 . 1 1 52 52 PRO HD2 H 1 3.815 0.010 . 2 . . . . 52 PRO HD2 . 6923 1 579 . 1 1 52 52 PRO HD3 H 1 3.658 0.010 . 2 . . . . 52 PRO HD3 . 6923 1 580 . 1 1 52 52 PRO C C 13 176.895 0.150 . 1 . . . . 52 PRO C . 6923 1 581 . 1 1 52 52 PRO CA C 13 61.854 0.150 . 1 . . . . 52 PRO CA . 6923 1 582 . 1 1 52 52 PRO CB C 13 31.082 0.150 . 1 . . . . 52 PRO CB . 6923 1 583 . 1 1 52 52 PRO CG C 13 27.055 0.150 . 1 . . . . 52 PRO CG . 6923 1 584 . 1 1 52 52 PRO CD C 13 50.000 0.150 . 1 . . . . 52 PRO CD . 6923 1 585 . 1 1 53 53 GLY H H 1 9.205 0.010 . 1 . . . . 53 GLY H . 6923 1 586 . 1 1 53 53 GLY HA2 H 1 4.024 0.010 . 2 . . . . 53 GLY HA2 . 6923 1 587 . 1 1 53 53 GLY HA3 H 1 3.422 0.010 . 2 . . . . 53 GLY HA3 . 6923 1 588 . 1 1 53 53 GLY CA C 13 42.873 0.150 . 1 . . . . 53 GLY CA . 6923 1 589 . 1 1 53 53 GLY N N 15 107.120 0.150 . 1 . . . . 53 GLY N . 6923 1 590 . 1 1 55 55 PRO HA H 1 4.429 0.010 . 1 . . . . 55 PRO HA . 6923 1 591 . 1 1 55 55 PRO HB2 H 1 2.319 0.010 . 2 . . . . 55 PRO HB2 . 6923 1 592 . 1 1 55 55 PRO HB3 H 1 2.032 0.010 . 2 . . . . 55 PRO HB3 . 6923 1 593 . 1 1 55 55 PRO HG2 H 1 1.953 0.010 . 2 . . . . 55 PRO HG2 . 6923 1 594 . 1 1 55 55 PRO HG3 H 1 1.950 0.010 . 2 . . . . 55 PRO HG3 . 6923 1 595 . 1 1 55 55 PRO HD2 H 1 3.803 0.010 . 2 . . . . 55 PRO HD2 . 6923 1 596 . 1 1 55 55 PRO HD3 H 1 3.693 0.010 . 2 . . . . 55 PRO HD3 . 6923 1 597 . 1 1 55 55 PRO C C 13 177.550 0.150 . 1 . . . . 55 PRO C . 6923 1 598 . 1 1 55 55 PRO CA C 13 63.412 0.150 . 1 . . . . 55 PRO CA . 6923 1 599 . 1 1 55 55 PRO CB C 13 30.548 0.150 . 1 . . . . 55 PRO CB . 6923 1 600 . 1 1 56 56 GLY H H 1 8.843 0.010 . 1 . . . . 56 GLY H . 6923 1 601 . 1 1 56 56 GLY HA2 H 1 4.173 0.010 . 2 . . . . 56 GLY HA2 . 6923 1 602 . 1 1 56 56 GLY HA3 H 1 3.741 0.010 . 2 . . . . 56 GLY HA3 . 6923 1 603 . 1 1 56 56 GLY C C 13 174.108 0.150 . 1 . . . . 56 GLY C . 6923 1 604 . 1 1 56 56 GLY CA C 13 44.311 0.150 . 1 . . . . 56 GLY CA . 6923 1 605 . 1 1 56 56 GLY N N 15 112.300 0.150 . 1 . . . . 56 GLY N . 6923 1 606 . 1 1 57 57 SER H H 1 7.814 0.010 . 1 . . . . 57 SER H . 6923 1 607 . 1 1 57 57 SER HA H 1 4.345 0.010 . 1 . . . . 57 SER HA . 6923 1 608 . 1 1 57 57 SER HB2 H 1 4.056 0.010 . 2 . . . . 57 SER HB2 . 6923 1 609 . 1 1 57 57 SER HB3 H 1 3.974 0.010 . 2 . . . . 57 SER HB3 . 6923 1 610 . 1 1 57 57 SER C C 13 173.093 0.150 . 1 . . . . 57 SER C . 6923 1 611 . 1 1 57 57 SER CA C 13 57.540 0.150 . 1 . . . . 57 SER CA . 6923 1 612 . 1 1 57 57 SER CB C 13 63.292 0.150 . 1 . . . . 57 SER CB . 6923 1 613 . 1 1 57 57 SER N N 15 115.807 0.150 . 1 . . . . 57 SER N . 6923 1 614 . 1 1 58 58 SER H H 1 8.202 0.010 . 1 . . . . 58 SER H . 6923 1 615 . 1 1 58 58 SER HA H 1 4.769 0.010 . 1 . . . . 58 SER HA . 6923 1 616 . 1 1 58 58 SER HB2 H 1 3.870 0.010 . 2 . . . . 58 SER HB2 . 6923 1 617 . 1 1 58 58 SER HB3 H 1 3.809 0.010 . 2 . . . . 58 SER HB3 . 6923 1 618 . 1 1 58 58 SER C C 13 172.236 0.150 . 1 . . . . 58 SER C . 6923 1 619 . 1 1 58 58 SER CA C 13 56.390 0.150 . 1 . . . . 58 SER CA . 6923 1 620 . 1 1 58 58 SER CB C 13 64.442 0.150 . 1 . . . . 58 SER CB . 6923 1 621 . 1 1 58 58 SER N N 15 115.965 0.150 . 1 . . . . 58 SER N . 6923 1 622 . 1 1 59 59 ARG H H 1 8.022 0.010 . 1 . . . . 59 ARG H . 6923 1 623 . 1 1 59 59 ARG HA H 1 5.200 0.010 . 1 . . . . 59 ARG HA . 6923 1 624 . 1 1 59 59 ARG HB2 H 1 1.922 0.010 . 2 . . . . 59 ARG HB2 . 6923 1 625 . 1 1 59 59 ARG HB3 H 1 1.546 0.010 . 2 . . . . 59 ARG HB3 . 6923 1 626 . 1 1 59 59 ARG HG2 H 1 1.772 0.010 . 2 . . . . 59 ARG HG2 . 6923 1 627 . 1 1 59 59 ARG HG3 H 1 1.581 0.010 . 2 . . . . 59 ARG HG3 . 6923 1 628 . 1 1 59 59 ARG HD2 H 1 3.202 0.010 . 2 . . . . 59 ARG HD2 . 6923 1 629 . 1 1 59 59 ARG HD3 H 1 3.064 0.010 . 2 . . . . 59 ARG HD3 . 6923 1 630 . 1 1 59 59 ARG CA C 13 52.651 0.150 . 1 . . . . 59 ARG CA . 6923 1 631 . 1 1 59 59 ARG CB C 13 29.356 0.150 . 1 . . . . 59 ARG CB . 6923 1 632 . 1 1 59 59 ARG CG C 13 26.192 0.150 . 1 . . . . 59 ARG CG . 6923 1 633 . 1 1 59 59 ARG CD C 13 43.160 0.150 . 1 . . . . 59 ARG CD . 6923 1 634 . 1 1 59 59 ARG N N 15 120.796 0.150 . 1 . . . . 59 ARG N . 6923 1 635 . 1 1 60 60 PRO HA H 1 4.945 0.010 . 1 . . . . 60 PRO HA . 6923 1 636 . 1 1 60 60 PRO HB2 H 1 1.989 0.010 . 2 . . . . 60 PRO HB2 . 6923 1 637 . 1 1 60 60 PRO HB3 H 1 1.989 0.010 . 2 . . . . 60 PRO HB3 . 6923 1 638 . 1 1 60 60 PRO HG2 H 1 1.967 0.010 . 2 . . . . 60 PRO HG2 . 6923 1 639 . 1 1 60 60 PRO HG3 H 1 1.876 0.010 . 2 . . . . 60 PRO HG3 . 6923 1 640 . 1 1 60 60 PRO HD2 H 1 3.585 0.010 . 2 . . . . 60 PRO HD2 . 6923 1 641 . 1 1 60 60 PRO HD3 H 1 3.528 0.010 . 2 . . . . 60 PRO HD3 . 6923 1 642 . 1 1 60 60 PRO C C 13 173.742 0.150 . 1 . . . . 60 PRO C . 6923 1 643 . 1 1 60 60 PRO CA C 13 61.566 0.150 . 1 . . . . 60 PRO CA . 6923 1 644 . 1 1 60 60 PRO CB C 13 32.807 0.150 . 1 . . . . 60 PRO CB . 6923 1 645 . 1 1 61 61 VAL H H 1 7.928 0.010 . 1 . . . . 61 VAL H . 6923 1 646 . 1 1 61 61 VAL HA H 1 4.401 0.010 . 1 . . . . 61 VAL HA . 6923 1 647 . 1 1 61 61 VAL HB H 1 1.988 0.010 . 1 . . . . 61 VAL HB . 6923 1 648 . 1 1 61 61 VAL HG11 H 1 0.935 0.010 . 2 . . . . 61 VAL HG11 . 6923 1 649 . 1 1 61 61 VAL HG12 H 1 0.935 0.010 . 2 . . . . 61 VAL HG11 . 6923 1 650 . 1 1 61 61 VAL HG13 H 1 0.935 0.010 . 2 . . . . 61 VAL HG11 . 6923 1 651 . 1 1 61 61 VAL HG21 H 1 0.810 0.010 . 2 . . . . 61 VAL HG21 . 6923 1 652 . 1 1 61 61 VAL HG22 H 1 0.810 0.010 . 2 . . . . 61 VAL HG21 . 6923 1 653 . 1 1 61 61 VAL HG23 H 1 0.810 0.010 . 2 . . . . 61 VAL HG21 . 6923 1 654 . 1 1 61 61 VAL C C 13 174.562 0.150 . 1 . . . . 61 VAL C . 6923 1 655 . 1 1 61 61 VAL CA C 13 58.115 0.150 . 1 . . . . 61 VAL CA . 6923 1 656 . 1 1 61 61 VAL CB C 13 34.245 0.150 . 1 . . . . 61 VAL CB . 6923 1 657 . 1 1 61 61 VAL CG1 C 13 20.441 0.150 . 1 . . . . 61 VAL CG1 . 6923 1 658 . 1 1 61 61 VAL CG2 C 13 19.003 0.150 . 1 . . . . 61 VAL CG2 . 6923 1 659 . 1 1 61 61 VAL N N 15 113.926 0.150 . 1 . . . . 61 VAL N . 6923 1 660 . 1 1 62 62 LYS H H 1 8.248 0.010 . 1 . . . . 62 LYS H . 6923 1 661 . 1 1 62 62 LYS HA H 1 3.612 0.010 . 1 . . . . 62 LYS HA . 6923 1 662 . 1 1 62 62 LYS HB2 H 1 1.834 0.010 . 2 . . . . 62 LYS HB2 . 6923 1 663 . 1 1 62 62 LYS HB3 H 1 1.706 0.010 . 2 . . . . 62 LYS HB3 . 6923 1 664 . 1 1 62 62 LYS HG2 H 1 1.526 0.010 . 2 . . . . 62 LYS HG2 . 6923 1 665 . 1 1 62 62 LYS HG3 H 1 1.332 0.010 . 2 . . . . 62 LYS HG3 . 6923 1 666 . 1 1 62 62 LYS HD2 H 1 1.760 0.010 . 2 . . . . 62 LYS HD2 . 6923 1 667 . 1 1 62 62 LYS HD3 H 1 1.702 0.010 . 2 . . . . 62 LYS HD3 . 6923 1 668 . 1 1 62 62 LYS HE2 H 1 3.041 0.010 . 2 . . . . 62 LYS HE2 . 6923 1 669 . 1 1 62 62 LYS HE3 H 1 3.041 0.010 . 2 . . . . 62 LYS HE3 . 6923 1 670 . 1 1 62 62 LYS C C 13 176.391 0.150 . 1 . . . . 62 LYS C . 6923 1 671 . 1 1 62 62 LYS CA C 13 58.115 0.150 . 1 . . . . 62 LYS CA . 6923 1 672 . 1 1 62 62 LYS CB C 13 31.657 0.150 . 1 . . . . 62 LYS CB . 6923 1 673 . 1 1 62 62 LYS CG C 13 24.515 0.150 . 1 . . . . 62 LYS CG . 6923 1 674 . 1 1 62 62 LYS CD C 13 28.206 0.150 . 1 . . . . 62 LYS CD . 6923 1 675 . 1 1 62 62 LYS CE C 13 41.147 0.150 . 1 . . . . 62 LYS CE . 6923 1 676 . 1 1 62 62 LYS N N 15 122.155 0.150 . 1 . . . . 62 LYS N . 6923 1 677 . 1 1 63 63 GLY H H 1 8.741 0.010 . 1 . . . . 63 GLY H . 6923 1 678 . 1 1 63 63 GLY HA2 H 1 4.428 0.010 . 2 . . . . 63 GLY HA2 . 6923 1 679 . 1 1 63 63 GLY HA3 H 1 3.518 0.010 . 2 . . . . 63 GLY HA3 . 6923 1 680 . 1 1 63 63 GLY C C 13 174.333 0.150 . 1 . . . . 63 GLY C . 6923 1 681 . 1 1 63 63 GLY CA C 13 43.736 0.150 . 1 . . . . 63 GLY CA . 6923 1 682 . 1 1 63 63 GLY N N 15 113.838 0.150 . 1 . . . . 63 GLY N . 6923 1 683 . 1 1 64 64 GLN H H 1 8.068 0.010 . 1 . . . . 64 GLN H . 6923 1 684 . 1 1 64 64 GLN HA H 1 4.474 0.010 . 1 . . . . 64 GLN HA . 6923 1 685 . 1 1 64 64 GLN HB2 H 1 2.217 0.010 . 2 . . . . 64 GLN HB2 . 6923 1 686 . 1 1 64 64 GLN HB3 H 1 1.628 0.010 . 2 . . . . 64 GLN HB3 . 6923 1 687 . 1 1 64 64 GLN HG2 H 1 2.472 0.010 . 2 . . . . 64 GLN HG2 . 6923 1 688 . 1 1 64 64 GLN HG3 H 1 2.143 0.010 . 2 . . . . 64 GLN HG3 . 6923 1 689 . 1 1 64 64 GLN HE21 H 1 6.331 0.010 . 2 . . . . 64 GLN HE21 . 6923 1 690 . 1 1 64 64 GLN HE22 H 1 7.293 0.010 . 2 . . . . 64 GLN HE22 . 6923 1 691 . 1 1 64 64 GLN C C 13 174.036 0.150 . 1 . . . . 64 GLN C . 6923 1 692 . 1 1 64 64 GLN CA C 13 56.102 0.150 . 1 . . . . 64 GLN CA . 6923 1 693 . 1 1 64 64 GLN CB C 13 28.979 0.150 . 1 . . . . 64 GLN CB . 6923 1 694 . 1 1 64 64 GLN CG C 13 35.683 0.150 . 1 . . . . 64 GLN CG . 6923 1 695 . 1 1 64 64 GLN N N 15 118.234 0.150 . 1 . . . . 64 GLN N . 6923 1 696 . 1 1 64 64 GLN NE2 N 15 110.175 0.150 . 1 . . . . 64 GLN NE2 . 6923 1 697 . 1 1 65 65 VAL H H 1 8.817 0.010 . 1 . . . . 65 VAL H . 6923 1 698 . 1 1 65 65 VAL HA H 1 4.265 0.010 . 1 . . . . 65 VAL HA . 6923 1 699 . 1 1 65 65 VAL HB H 1 1.728 0.010 . 1 . . . . 65 VAL HB . 6923 1 700 . 1 1 65 65 VAL HG11 H 1 0.836 0.010 . 2 . . . . 65 VAL HG11 . 6923 1 701 . 1 1 65 65 VAL HG12 H 1 0.836 0.010 . 2 . . . . 65 VAL HG11 . 6923 1 702 . 1 1 65 65 VAL HG13 H 1 0.836 0.010 . 2 . . . . 65 VAL HG11 . 6923 1 703 . 1 1 65 65 VAL HG21 H 1 0.465 0.010 . 2 . . . . 65 VAL HG21 . 6923 1 704 . 1 1 65 65 VAL HG22 H 1 0.465 0.010 . 2 . . . . 65 VAL HG21 . 6923 1 705 . 1 1 65 65 VAL HG23 H 1 0.465 0.010 . 2 . . . . 65 VAL HG21 . 6923 1 706 . 1 1 65 65 VAL C C 13 176.485 0.150 . 1 . . . . 65 VAL C . 6923 1 707 . 1 1 65 65 VAL CA C 13 61.279 0.150 . 1 . . . . 65 VAL CA . 6923 1 708 . 1 1 65 65 VAL CB C 13 30.794 0.150 . 1 . . . . 65 VAL CB . 6923 1 709 . 1 1 65 65 VAL CG1 C 13 21.016 0.150 . 1 . . . . 65 VAL CG1 . 6923 1 710 . 1 1 65 65 VAL CG2 C 13 20.153 0.150 . 1 . . . . 65 VAL CG2 . 6923 1 711 . 1 1 65 65 VAL N N 15 121.431 0.150 . 1 . . . . 65 VAL N . 6923 1 712 . 1 1 66 66 VAL H H 1 9.134 0.010 . 1 . . . . 66 VAL H . 6923 1 713 . 1 1 66 66 VAL HA H 1 5.080 0.010 . 1 . . . . 66 VAL HA . 6923 1 714 . 1 1 66 66 VAL HB H 1 1.694 0.010 . 1 . . . . 66 VAL HB . 6923 1 715 . 1 1 66 66 VAL HG11 H 1 0.679 0.010 . 2 . . . . 66 VAL HG11 . 6923 1 716 . 1 1 66 66 VAL HG12 H 1 0.679 0.010 . 2 . . . . 66 VAL HG11 . 6923 1 717 . 1 1 66 66 VAL HG13 H 1 0.679 0.010 . 2 . . . . 66 VAL HG11 . 6923 1 718 . 1 1 66 66 VAL HG21 H 1 0.027 0.010 . 2 . . . . 66 VAL HG21 . 6923 1 719 . 1 1 66 66 VAL HG22 H 1 0.027 0.010 . 2 . . . . 66 VAL HG21 . 6923 1 720 . 1 1 66 66 VAL HG23 H 1 0.027 0.010 . 2 . . . . 66 VAL HG21 . 6923 1 721 . 1 1 66 66 VAL C C 13 172.734 0.150 . 1 . . . . 66 VAL C . 6923 1 722 . 1 1 66 66 VAL CA C 13 57.252 0.150 . 1 . . . . 66 VAL CA . 6923 1 723 . 1 1 66 66 VAL CB C 13 32.519 0.150 . 1 . . . . 66 VAL CB . 6923 1 724 . 1 1 66 66 VAL CG1 C 13 21.303 0.150 . 1 . . . . 66 VAL CG1 . 6923 1 725 . 1 1 66 66 VAL CG2 C 13 17.852 0.150 . 1 . . . . 66 VAL CG2 . 6923 1 726 . 1 1 66 66 VAL N N 15 124.881 0.150 . 1 . . . . 66 VAL N . 6923 1 727 . 1 1 67 67 THR H H 1 7.833 0.010 . 1 . . . . 67 THR H . 6923 1 728 . 1 1 67 67 THR HA H 1 5.323 0.010 . 1 . . . . 67 THR HA . 6923 1 729 . 1 1 67 67 THR HB H 1 3.990 0.010 . 1 . . . . 67 THR HB . 6923 1 730 . 1 1 67 67 THR HG21 H 1 1.066 0.010 . 1 . . . . 67 THR HG21 . 6923 1 731 . 1 1 67 67 THR HG22 H 1 1.066 0.010 . 1 . . . . 67 THR HG21 . 6923 1 732 . 1 1 67 67 THR HG23 H 1 1.066 0.010 . 1 . . . . 67 THR HG21 . 6923 1 733 . 1 1 67 67 THR C C 13 174.281 0.150 . 1 . . . . 67 THR C . 6923 1 734 . 1 1 67 67 THR CA C 13 60.128 0.150 . 1 . . . . 67 THR CA . 6923 1 735 . 1 1 67 67 THR CB C 13 69.044 0.150 . 1 . . . . 67 THR CB . 6923 1 736 . 1 1 67 67 THR CG2 C 13 19.865 0.150 . 1 . . . . 67 THR CG2 . 6923 1 737 . 1 1 67 67 THR N N 15 114.892 0.150 . 1 . . . . 67 THR N . 6923 1 738 . 1 1 68 68 VAL H H 1 9.585 0.010 . 1 . . . . 68 VAL H . 6923 1 739 . 1 1 68 68 VAL HA H 1 5.593 0.010 . 1 . . . . 68 VAL HA . 6923 1 740 . 1 1 68 68 VAL HB H 1 2.228 0.010 . 1 . . . . 68 VAL HB . 6923 1 741 . 1 1 68 68 VAL HG11 H 1 1.096 0.010 . 2 . . . . 68 VAL HG11 . 6923 1 742 . 1 1 68 68 VAL HG12 H 1 1.096 0.010 . 2 . . . . 68 VAL HG11 . 6923 1 743 . 1 1 68 68 VAL HG13 H 1 1.096 0.010 . 2 . . . . 68 VAL HG11 . 6923 1 744 . 1 1 68 68 VAL HG21 H 1 0.960 0.010 . 2 . . . . 68 VAL HG21 . 6923 1 745 . 1 1 68 68 VAL HG22 H 1 0.960 0.010 . 2 . . . . 68 VAL HG21 . 6923 1 746 . 1 1 68 68 VAL HG23 H 1 0.960 0.010 . 2 . . . . 68 VAL HG21 . 6923 1 747 . 1 1 68 68 VAL C C 13 173.109 0.150 . 1 . . . . 68 VAL C . 6923 1 748 . 1 1 68 68 VAL CA C 13 56.677 0.150 . 1 . . . . 68 VAL CA . 6923 1 749 . 1 1 68 68 VAL CB C 13 34.245 0.150 . 1 . . . . 68 VAL CB . 6923 1 750 . 1 1 68 68 VAL CG1 C 13 19.865 0.150 . 1 . . . . 68 VAL CG1 . 6923 1 751 . 1 1 68 68 VAL CG2 C 13 20.728 0.150 . 1 . . . . 68 VAL CG2 . 6923 1 752 . 1 1 68 68 VAL N N 15 119.533 0.150 . 1 . . . . 68 VAL N . 6923 1 753 . 1 1 69 69 HIS H H 1 8.745 0.010 . 1 . . . . 69 HIS H . 6923 1 754 . 1 1 69 69 HIS HA H 1 5.387 0.010 . 1 . . . . 69 HIS HA . 6923 1 755 . 1 1 69 69 HIS HB2 H 1 3.185 0.010 . 2 . . . . 69 HIS HB2 . 6923 1 756 . 1 1 69 69 HIS HB3 H 1 3.090 0.010 . 2 . . . . 69 HIS HB3 . 6923 1 757 . 1 1 69 69 HIS HD2 H 1 6.909 0.010 . 1 . . . . 69 HIS HD2 . 6923 1 758 . 1 1 69 69 HIS HE1 H 1 7.782 0.010 . 1 . . . . 69 HIS HE1 . 6923 1 759 . 1 1 69 69 HIS C C 13 174.189 0.150 . 1 . . . . 69 HIS C . 6923 1 760 . 1 1 69 69 HIS CA C 13 53.226 0.150 . 1 . . . . 69 HIS CA . 6923 1 761 . 1 1 69 69 HIS CB C 13 32.807 0.150 . 1 . . . . 69 HIS CB . 6923 1 762 . 1 1 69 69 HIS CD2 C 13 114.818 0.150 . 1 . . . . 69 HIS CD2 . 6923 1 763 . 1 1 69 69 HIS CE1 C 13 135.441 0.150 . 1 . . . . 69 HIS CE1 . 6923 1 764 . 1 1 69 69 HIS N N 15 121.518 0.150 . 1 . . . . 69 HIS N . 6923 1 765 . 1 1 70 70 LEU H H 1 9.004 0.010 . 1 . . . . 70 LEU H . 6923 1 766 . 1 1 70 70 LEU HA H 1 5.380 0.010 . 1 . . . . 70 LEU HA . 6923 1 767 . 1 1 70 70 LEU HB2 H 1 1.895 0.010 . 2 . . . . 70 LEU HB2 . 6923 1 768 . 1 1 70 70 LEU HB3 H 1 1.234 0.010 . 2 . . . . 70 LEU HB3 . 6923 1 769 . 1 1 70 70 LEU HG H 1 1.493 0.010 . 1 . . . . 70 LEU HG . 6923 1 770 . 1 1 70 70 LEU HD11 H 1 0.945 0.010 . 2 . . . . 70 LEU HD11 . 6923 1 771 . 1 1 70 70 LEU HD12 H 1 0.945 0.010 . 2 . . . . 70 LEU HD11 . 6923 1 772 . 1 1 70 70 LEU HD13 H 1 0.945 0.010 . 2 . . . . 70 LEU HD11 . 6923 1 773 . 1 1 70 70 LEU HD21 H 1 0.799 0.010 . 2 . . . . 70 LEU HD21 . 6923 1 774 . 1 1 70 70 LEU HD22 H 1 0.799 0.010 . 2 . . . . 70 LEU HD21 . 6923 1 775 . 1 1 70 70 LEU HD23 H 1 0.799 0.010 . 2 . . . . 70 LEU HD21 . 6923 1 776 . 1 1 70 70 LEU C C 13 174.209 0.150 . 1 . . . . 70 LEU C . 6923 1 777 . 1 1 70 70 LEU CA C 13 52.363 0.150 . 1 . . . . 70 LEU CA . 6923 1 778 . 1 1 70 70 LEU CB C 13 46.324 0.150 . 1 . . . . 70 LEU CB . 6923 1 779 . 1 1 70 70 LEU CG C 13 26.768 0.150 . 1 . . . . 70 LEU CG . 6923 1 780 . 1 1 70 70 LEU CD1 C 13 24.460 0.150 . 1 . . . . 70 LEU CD1 . 6923 1 781 . 1 1 70 70 LEU CD2 C 13 25.617 0.150 . 1 . . . . 70 LEU CD2 . 6923 1 782 . 1 1 70 70 LEU N N 15 129.680 0.150 . 1 . . . . 70 LEU N . 6923 1 783 . 1 1 71 71 GLN H H 1 9.052 0.010 . 1 . . . . 71 GLN H . 6923 1 784 . 1 1 71 71 GLN HA H 1 5.057 0.010 . 1 . . . . 71 GLN HA . 6923 1 785 . 1 1 71 71 GLN HB2 H 1 2.133 0.010 . 2 . . . . 71 GLN HB2 . 6923 1 786 . 1 1 71 71 GLN HB3 H 1 2.069 0.010 . 2 . . . . 71 GLN HB3 . 6923 1 787 . 1 1 71 71 GLN HG2 H 1 2.337 0.010 . 2 . . . . 71 GLN HG2 . 6923 1 788 . 1 1 71 71 GLN HG3 H 1 2.189 0.010 . 2 . . . . 71 GLN HG3 . 6923 1 789 . 1 1 71 71 GLN HE21 H 1 7.481 0.010 . 2 . . . . 71 GLN HE21 . 6923 1 790 . 1 1 71 71 GLN HE22 H 1 6.657 0.010 . 2 . . . . 71 GLN HE22 . 6923 1 791 . 1 1 71 71 GLN C C 13 174.094 0.150 . 1 . . . . 71 GLN C . 6923 1 792 . 1 1 71 71 GLN CA C 13 54.664 0.150 . 1 . . . . 71 GLN CA . 6923 1 793 . 1 1 71 71 GLN CB C 13 31.369 0.150 . 1 . . . . 71 GLN CB . 6923 1 794 . 1 1 71 71 GLN CG C 13 33.957 0.150 . 1 . . . . 71 GLN CG . 6923 1 795 . 1 1 71 71 GLN N N 15 126.289 0.150 . 1 . . . . 71 GLN N . 6923 1 796 . 1 1 71 71 GLN NE2 N 15 111.131 0.150 . 1 . . . . 71 GLN NE2 . 6923 1 797 . 1 1 72 72 THR H H 1 9.122 0.010 . 1 . . . . 72 THR H . 6923 1 798 . 1 1 72 72 THR HA H 1 4.910 0.010 . 1 . . . . 72 THR HA . 6923 1 799 . 1 1 72 72 THR HB H 1 4.024 0.010 . 1 . . . . 72 THR HB . 6923 1 800 . 1 1 72 72 THR HG21 H 1 1.179 0.010 . 1 . . . . 72 THR HG21 . 6923 1 801 . 1 1 72 72 THR HG22 H 1 1.179 0.010 . 1 . . . . 72 THR HG21 . 6923 1 802 . 1 1 72 72 THR HG23 H 1 1.179 0.010 . 1 . . . . 72 THR HG21 . 6923 1 803 . 1 1 72 72 THR C C 13 173.477 0.150 . 1 . . . . 72 THR C . 6923 1 804 . 1 1 72 72 THR CA C 13 61.566 0.150 . 1 . . . . 72 THR CA . 6923 1 805 . 1 1 72 72 THR CB C 13 68.756 0.150 . 1 . . . . 72 THR CB . 6923 1 806 . 1 1 72 72 THR CG2 C 13 22.741 0.150 . 1 . . . . 72 THR CG2 . 6923 1 807 . 1 1 72 72 THR N N 15 123.639 0.150 . 1 . . . . 72 THR N . 6923 1 808 . 1 1 73 73 SER H H 1 9.196 0.010 . 1 . . . . 73 SER H . 6923 1 809 . 1 1 73 73 SER HA H 1 5.546 0.010 . 1 . . . . 73 SER HA . 6923 1 810 . 1 1 73 73 SER HB2 H 1 3.723 0.010 . 2 . . . . 73 SER HB2 . 6923 1 811 . 1 1 73 73 SER HB3 H 1 3.723 0.010 . 2 . . . . 73 SER HB3 . 6923 1 812 . 1 1 73 73 SER C C 13 172.480 0.150 . 1 . . . . 73 SER C . 6923 1 813 . 1 1 73 73 SER CA C 13 56.102 0.150 . 1 . . . . 73 SER CA . 6923 1 814 . 1 1 73 73 SER CB C 13 65.017 0.150 . 1 . . . . 73 SER CB . 6923 1 815 . 1 1 73 73 SER N N 15 122.961 0.150 . 1 . . . . 73 SER N . 6923 1 816 . 1 1 74 74 LEU H H 1 8.643 0.010 . 1 . . . . 74 LEU H . 6923 1 817 . 1 1 74 74 LEU HA H 1 4.733 0.010 . 1 . . . . 74 LEU HA . 6923 1 818 . 1 1 74 74 LEU HB2 H 1 1.991 0.010 . 2 . . . . 74 LEU HB2 . 6923 1 819 . 1 1 74 74 LEU HB3 H 1 1.908 0.010 . 2 . . . . 74 LEU HB3 . 6923 1 820 . 1 1 74 74 LEU HG H 1 1.736 0.010 . 1 . . . . 74 LEU HG . 6923 1 821 . 1 1 74 74 LEU HD11 H 1 1.177 0.010 . 2 . . . . 74 LEU HD11 . 6923 1 822 . 1 1 74 74 LEU HD12 H 1 1.177 0.010 . 2 . . . . 74 LEU HD11 . 6923 1 823 . 1 1 74 74 LEU HD13 H 1 1.177 0.010 . 2 . . . . 74 LEU HD11 . 6923 1 824 . 1 1 74 74 LEU HD21 H 1 0.844 0.010 . 2 . . . . 74 LEU HD21 . 6923 1 825 . 1 1 74 74 LEU HD22 H 1 0.844 0.010 . 2 . . . . 74 LEU HD21 . 6923 1 826 . 1 1 74 74 LEU HD23 H 1 0.844 0.010 . 2 . . . . 74 LEU HD21 . 6923 1 827 . 1 1 74 74 LEU C C 13 178.427 0.150 . 1 . . . . 74 LEU C . 6923 1 828 . 1 1 74 74 LEU CA C 13 53.801 0.150 . 1 . . . . 74 LEU CA . 6923 1 829 . 1 1 74 74 LEU CB C 13 40.860 0.150 . 1 . . . . 74 LEU CB . 6923 1 830 . 1 1 74 74 LEU CG C 13 26.213 0.150 . 1 . . . . 74 LEU CG . 6923 1 831 . 1 1 74 74 LEU CD1 C 13 22.741 0.150 . 1 . . . . 74 LEU CD1 . 6923 1 832 . 1 1 74 74 LEU CD2 C 13 21.879 0.150 . 1 . . . . 74 LEU CD2 . 6923 1 833 . 1 1 74 74 LEU N N 15 119.494 0.150 . 1 . . . . 74 LEU N . 6923 1 834 . 1 1 75 75 GLU H H 1 8.685 0.010 . 1 . . . . 75 GLU H . 6923 1 835 . 1 1 75 75 GLU HA H 1 3.982 0.010 . 1 . . . . 75 GLU HA . 6923 1 836 . 1 1 75 75 GLU HB2 H 1 2.047 0.010 . 2 . . . . 75 GLU HB2 . 6923 1 837 . 1 1 75 75 GLU HB3 H 1 2.037 0.010 . 2 . . . . 75 GLU HB3 . 6923 1 838 . 1 1 75 75 GLU HG2 H 1 2.255 0.010 . 2 . . . . 75 GLU HG2 . 6923 1 839 . 1 1 75 75 GLU HG3 H 1 2.237 0.010 . 2 . . . . 75 GLU HG3 . 6923 1 840 . 1 1 75 75 GLU C C 13 172.267 0.150 . 1 . . . . 75 GLU C . 6923 1 841 . 1 1 75 75 GLU CA C 13 58.403 0.150 . 1 . . . . 75 GLU CA . 6923 1 842 . 1 1 75 75 GLU CB C 13 28.781 0.150 . 1 . . . . 75 GLU CB . 6923 1 843 . 1 1 75 75 GLU CG C 13 35.395 0.150 . 1 . . . . 75 GLU CG . 6923 1 844 . 1 1 75 75 GLU N N 15 121.594 0.150 . 1 . . . . 75 GLU N . 6923 1 845 . 1 1 76 76 ASN H H 1 7.714 0.010 . 1 . . . . 76 ASN H . 6923 1 846 . 1 1 76 76 ASN HA H 1 4.573 0.010 . 1 . . . . 76 ASN HA . 6923 1 847 . 1 1 76 76 ASN HB2 H 1 3.320 0.010 . 2 . . . . 76 ASN HB2 . 6923 1 848 . 1 1 76 76 ASN HB3 H 1 2.874 0.010 . 2 . . . . 76 ASN HB3 . 6923 1 849 . 1 1 76 76 ASN HD21 H 1 6.851 0.010 . 2 . . . . 76 ASN HD21 . 6923 1 850 . 1 1 76 76 ASN HD22 H 1 7.639 0.010 . 2 . . . . 76 ASN HD22 . 6923 1 851 . 1 1 76 76 ASN C C 13 175.791 0.150 . 1 . . . . 76 ASN C . 6923 1 852 . 1 1 76 76 ASN CA C 13 51.788 0.150 . 1 . . . . 76 ASN CA . 6923 1 853 . 1 1 76 76 ASN CB C 13 36.258 0.150 . 1 . . . . 76 ASN CB . 6923 1 854 . 1 1 76 76 ASN N N 15 113.357 0.150 . 1 . . . . 76 ASN N . 6923 1 855 . 1 1 76 76 ASN ND2 N 15 110.645 0.150 . 1 . . . . 76 ASN ND2 . 6923 1 856 . 1 1 77 77 GLY H H 1 8.204 0.010 . 1 . . . . 77 GLY H . 6923 1 857 . 1 1 77 77 GLY HA2 H 1 4.405 0.010 . 2 . . . . 77 GLY HA2 . 6923 1 858 . 1 1 77 77 GLY HA3 H 1 3.752 0.010 . 2 . . . . 77 GLY HA3 . 6923 1 859 . 1 1 77 77 GLY C C 13 174.375 0.150 . 1 . . . . 77 GLY C . 6923 1 860 . 1 1 77 77 GLY CA C 13 43.736 0.150 . 1 . . . . 77 GLY CA . 6923 1 861 . 1 1 77 77 GLY N N 15 108.136 0.150 . 1 . . . . 77 GLY N . 6923 1 862 . 1 1 78 78 THR H H 1 7.768 0.010 . 1 . . . . 78 THR H . 6923 1 863 . 1 1 78 78 THR HA H 1 4.058 0.010 . 1 . . . . 78 THR HA . 6923 1 864 . 1 1 78 78 THR HB H 1 4.060 0.010 . 1 . . . . 78 THR HB . 6923 1 865 . 1 1 78 78 THR HG21 H 1 1.237 0.010 . 1 . . . . 78 THR HG21 . 6923 1 866 . 1 1 78 78 THR HG22 H 1 1.237 0.010 . 1 . . . . 78 THR HG21 . 6923 1 867 . 1 1 78 78 THR HG23 H 1 1.237 0.010 . 1 . . . . 78 THR HG21 . 6923 1 868 . 1 1 78 78 THR C C 13 173.207 0.150 . 1 . . . . 78 THR C . 6923 1 869 . 1 1 78 78 THR CA C 13 63.004 0.150 . 1 . . . . 78 THR CA . 6923 1 870 . 1 1 78 78 THR CB C 13 68.468 0.150 . 1 . . . . 78 THR CB . 6923 1 871 . 1 1 78 78 THR CG2 C 13 19.865 0.150 . 1 . . . . 78 THR CG2 . 6923 1 872 . 1 1 78 78 THR N N 15 117.968 0.150 . 1 . . . . 78 THR N . 6923 1 873 . 1 1 79 79 ARG H H 1 8.925 0.010 . 1 . . . . 79 ARG H . 6923 1 874 . 1 1 79 79 ARG HA H 1 4.507 0.010 . 1 . . . . 79 ARG HA . 6923 1 875 . 1 1 79 79 ARG HB2 H 1 1.884 0.010 . 2 . . . . 79 ARG HB2 . 6923 1 876 . 1 1 79 79 ARG HB3 H 1 1.884 0.010 . 2 . . . . 79 ARG HB3 . 6923 1 877 . 1 1 79 79 ARG HG2 H 1 1.707 0.010 . 2 . . . . 79 ARG HG2 . 6923 1 878 . 1 1 79 79 ARG HG3 H 1 1.658 0.010 . 2 . . . . 79 ARG HG3 . 6923 1 879 . 1 1 79 79 ARG HD2 H 1 3.240 0.010 . 2 . . . . 79 ARG HD2 . 6923 1 880 . 1 1 79 79 ARG HD3 H 1 3.237 0.010 . 2 . . . . 79 ARG HD3 . 6923 1 881 . 1 1 79 79 ARG HE H 1 7.197 0.010 . 1 . . . . 79 ARG HE . 6923 1 882 . 1 1 79 79 ARG HH11 H 1 6.800 0.010 . 1 . . . . 79 ARG HH11 . 6923 1 883 . 1 1 79 79 ARG HH12 H 1 6.800 0.010 . 1 . . . . 79 ARG HH12 . 6923 1 884 . 1 1 79 79 ARG HH21 H 1 6.543 0.010 . 1 . . . . 79 ARG HH21 . 6923 1 885 . 1 1 79 79 ARG HH22 H 1 6.543 0.010 . 1 . . . . 79 ARG HH22 . 6923 1 886 . 1 1 79 79 ARG C C 13 175.918 0.150 . 1 . . . . 79 ARG C . 6923 1 887 . 1 1 79 79 ARG CA C 13 56.102 0.150 . 1 . . . . 79 ARG CA . 6923 1 888 . 1 1 79 79 ARG CB C 13 29.356 0.150 . 1 . . . . 79 ARG CB . 6923 1 889 . 1 1 79 79 ARG CG C 13 26.462 0.150 . 1 . . . . 79 ARG CG . 6923 1 890 . 1 1 79 79 ARG CD C 13 42.010 0.150 . 1 . . . . 79 ARG CD . 6923 1 891 . 1 1 79 79 ARG N N 15 129.642 0.150 . 1 . . . . 79 ARG N . 6923 1 892 . 1 1 80 80 VAL H H 1 8.904 0.010 . 1 . . . . 80 VAL H . 6923 1 893 . 1 1 80 80 VAL HA H 1 4.421 0.010 . 1 . . . . 80 VAL HA . 6923 1 894 . 1 1 80 80 VAL HB H 1 2.007 0.010 . 1 . . . . 80 VAL HB . 6923 1 895 . 1 1 80 80 VAL HG11 H 1 0.972 0.010 . 2 . . . . 80 VAL HG11 . 6923 1 896 . 1 1 80 80 VAL HG12 H 1 0.972 0.010 . 2 . . . . 80 VAL HG11 . 6923 1 897 . 1 1 80 80 VAL HG13 H 1 0.972 0.010 . 2 . . . . 80 VAL HG11 . 6923 1 898 . 1 1 80 80 VAL HG21 H 1 0.799 0.010 . 2 . . . . 80 VAL HG21 . 6923 1 899 . 1 1 80 80 VAL HG22 H 1 0.799 0.010 . 2 . . . . 80 VAL HG21 . 6923 1 900 . 1 1 80 80 VAL HG23 H 1 0.799 0.010 . 2 . . . . 80 VAL HG21 . 6923 1 901 . 1 1 80 80 VAL C C 13 174.940 0.150 . 1 . . . . 80 VAL C . 6923 1 902 . 1 1 80 80 VAL CA C 13 61.854 0.150 . 1 . . . . 80 VAL CA . 6923 1 903 . 1 1 80 80 VAL CB C 13 32.519 0.150 . 1 . . . . 80 VAL CB . 6923 1 904 . 1 1 80 80 VAL CG1 C 13 20.153 0.150 . 1 . . . . 80 VAL CG1 . 6923 1 905 . 1 1 80 80 VAL CG2 C 13 18.715 0.150 . 1 . . . . 80 VAL CG2 . 6923 1 906 . 1 1 80 80 VAL N N 15 121.780 0.150 . 1 . . . . 80 VAL N . 6923 1 907 . 1 1 81 81 GLN H H 1 7.783 0.010 . 1 . . . . 81 GLN H . 6923 1 908 . 1 1 81 81 GLN HA H 1 4.658 0.010 . 1 . . . . 81 GLN HA . 6923 1 909 . 1 1 81 81 GLN HB2 H 1 2.100 0.010 . 2 . . . . 81 GLN HB2 . 6923 1 910 . 1 1 81 81 GLN HB3 H 1 1.952 0.010 . 2 . . . . 81 GLN HB3 . 6923 1 911 . 1 1 81 81 GLN HG2 H 1 2.389 0.010 . 2 . . . . 81 GLN HG2 . 6923 1 912 . 1 1 81 81 GLN HG3 H 1 2.180 0.010 . 2 . . . . 81 GLN HG3 . 6923 1 913 . 1 1 81 81 GLN HE21 H 1 7.685 0.010 . 2 . . . . 81 GLN HE21 . 6923 1 914 . 1 1 81 81 GLN HE22 H 1 6.703 0.010 . 2 . . . . 81 GLN HE22 . 6923 1 915 . 1 1 81 81 GLN C C 13 172.592 0.150 . 1 . . . . 81 GLN C . 6923 1 916 . 1 1 81 81 GLN CA C 13 55.406 0.150 . 1 . . . . 81 GLN CA . 6923 1 917 . 1 1 81 81 GLN CB C 13 31.286 0.150 . 1 . . . . 81 GLN CB . 6923 1 918 . 1 1 81 81 GLN CG C 13 33.095 0.150 . 1 . . . . 81 GLN CG . 6923 1 919 . 1 1 81 81 GLN N N 15 118.140 0.150 . 1 . . . . 81 GLN N . 6923 1 920 . 1 1 81 81 GLN NE2 N 15 110.997 0.150 . 1 . . . . 81 GLN NE2 . 6923 1 921 . 1 1 82 82 GLU H H 1 8.707 0.010 . 1 . . . . 82 GLU H . 6923 1 922 . 1 1 82 82 GLU HA H 1 5.057 0.010 . 1 . . . . 82 GLU HA . 6923 1 923 . 1 1 82 82 GLU HB2 H 1 2.113 0.010 . 2 . . . . 82 GLU HB2 . 6923 1 924 . 1 1 82 82 GLU HB3 H 1 2.069 0.010 . 2 . . . . 82 GLU HB3 . 6923 1 925 . 1 1 82 82 GLU HG2 H 1 2.202 0.010 . 2 . . . . 82 GLU HG2 . 6923 1 926 . 1 1 82 82 GLU HG3 H 1 2.061 0.010 . 2 . . . . 82 GLU HG3 . 6923 1 927 . 1 1 82 82 GLU C C 13 173.870 0.150 . 1 . . . . 82 GLU C . 6923 1 928 . 1 1 82 82 GLU CA C 13 54.664 0.150 . 1 . . . . 82 GLU CA . 6923 1 929 . 1 1 82 82 GLU CB C 13 31.369 0.150 . 1 . . . . 82 GLU CB . 6923 1 930 . 1 1 82 82 GLU CG C 13 35.395 0.150 . 1 . . . . 82 GLU CG . 6923 1 931 . 1 1 82 82 GLU N N 15 125.812 0.150 . 1 . . . . 82 GLU N . 6923 1 932 . 1 1 83 83 GLU H H 1 9.069 0.010 . 1 . . . . 83 GLU H . 6923 1 933 . 1 1 83 83 GLU HA H 1 5.025 0.010 . 1 . . . . 83 GLU HA . 6923 1 934 . 1 1 83 83 GLU HB2 H 1 2.062 0.010 . 2 . . . . 83 GLU HB2 . 6923 1 935 . 1 1 83 83 GLU HB3 H 1 1.920 0.010 . 2 . . . . 83 GLU HB3 . 6923 1 936 . 1 1 83 83 GLU HG2 H 1 2.184 0.010 . 2 . . . . 83 GLU HG2 . 6923 1 937 . 1 1 83 83 GLU HG3 H 1 2.184 0.010 . 2 . . . . 83 GLU HG3 . 6923 1 938 . 1 1 83 83 GLU CA C 13 51.213 0.150 . 1 . . . . 83 GLU CA . 6923 1 939 . 1 1 83 83 GLU CB C 13 31.369 0.150 . 1 . . . . 83 GLU CB . 6923 1 940 . 1 1 83 83 GLU CG C 13 34.533 0.150 . 1 . . . . 83 GLU CG . 6923 1 941 . 1 1 83 83 GLU N N 15 125.894 0.150 . 1 . . . . 83 GLU N . 6923 1 942 . 1 1 84 84 PRO HA H 1 4.415 0.010 . 1 . . . . 84 PRO HA . 6923 1 943 . 1 1 84 84 PRO HB2 H 1 2.302 0.010 . 2 . . . . 84 PRO HB2 . 6923 1 944 . 1 1 84 84 PRO HB3 H 1 1.911 0.010 . 2 . . . . 84 PRO HB3 . 6923 1 945 . 1 1 84 84 PRO HG2 H 1 2.029 0.010 . 2 . . . . 84 PRO HG2 . 6923 1 946 . 1 1 84 84 PRO HG3 H 1 2.029 0.010 . 2 . . . . 84 PRO HG3 . 6923 1 947 . 1 1 84 84 PRO HD2 H 1 3.808 0.010 . 2 . . . . 84 PRO HD2 . 6923 1 948 . 1 1 84 84 PRO HD3 H 1 3.660 0.010 . 2 . . . . 84 PRO HD3 . 6923 1 949 . 1 1 84 84 PRO C C 13 175.096 0.150 . 1 . . . . 84 PRO C . 6923 1 950 . 1 1 84 84 PRO CA C 13 62.141 0.150 . 1 . . . . 84 PRO CA . 6923 1 951 . 1 1 84 84 PRO CB C 13 31.082 0.150 . 1 . . . . 84 PRO CB . 6923 1 952 . 1 1 84 84 PRO CG C 13 26.480 0.150 . 1 . . . . 84 PRO CG . 6923 1 953 . 1 1 84 84 PRO CD C 13 49.775 0.150 . 1 . . . . 84 PRO CD . 6923 1 954 . 1 1 85 85 GLU H H 1 8.303 0.010 . 1 . . . . 85 GLU H . 6923 1 955 . 1 1 85 85 GLU HA H 1 4.392 0.010 . 1 . . . . 85 GLU HA . 6923 1 956 . 1 1 85 85 GLU HB2 H 1 1.962 0.010 . 2 . . . . 85 GLU HB2 . 6923 1 957 . 1 1 85 85 GLU HB3 H 1 1.742 0.010 . 2 . . . . 85 GLU HB3 . 6923 1 958 . 1 1 85 85 GLU HG2 H 1 2.047 0.010 . 2 . . . . 85 GLU HG2 . 6923 1 959 . 1 1 85 85 GLU HG3 H 1 2.047 0.010 . 2 . . . . 85 GLU HG3 . 6923 1 960 . 1 1 85 85 GLU C C 13 173.259 0.150 . 1 . . . . 85 GLU C . 6923 1 961 . 1 1 85 85 GLU CA C 13 54.089 0.150 . 1 . . . . 85 GLU CA . 6923 1 962 . 1 1 85 85 GLU CB C 13 29.931 0.150 . 1 . . . . 85 GLU CB . 6923 1 963 . 1 1 85 85 GLU CG C 13 35.971 0.150 . 1 . . . . 85 GLU CG . 6923 1 964 . 1 1 85 85 GLU N N 15 118.640 0.150 . 1 . . . . 85 GLU N . 6923 1 965 . 1 1 86 86 LEU H H 1 8.819 0.010 . 1 . . . . 86 LEU H . 6923 1 966 . 1 1 86 86 LEU HA H 1 4.606 0.010 . 1 . . . . 86 LEU HA . 6923 1 967 . 1 1 86 86 LEU HB2 H 1 2.042 0.010 . 2 . . . . 86 LEU HB2 . 6923 1 968 . 1 1 86 86 LEU HB3 H 1 1.307 0.010 . 2 . . . . 86 LEU HB3 . 6923 1 969 . 1 1 86 86 LEU HG H 1 1.614 0.010 . 1 . . . . 86 LEU HG . 6923 1 970 . 1 1 86 86 LEU HD11 H 1 0.955 0.010 . 2 . . . . 86 LEU HD11 . 6923 1 971 . 1 1 86 86 LEU HD12 H 1 0.955 0.010 . 2 . . . . 86 LEU HD11 . 6923 1 972 . 1 1 86 86 LEU HD13 H 1 0.955 0.010 . 2 . . . . 86 LEU HD11 . 6923 1 973 . 1 1 86 86 LEU HD21 H 1 0.791 0.010 . 2 . . . . 86 LEU HD21 . 6923 1 974 . 1 1 86 86 LEU HD22 H 1 0.791 0.010 . 2 . . . . 86 LEU HD21 . 6923 1 975 . 1 1 86 86 LEU HD23 H 1 0.791 0.010 . 2 . . . . 86 LEU HD21 . 6923 1 976 . 1 1 86 86 LEU C C 13 173.954 0.150 . 1 . . . . 86 LEU C . 6923 1 977 . 1 1 86 86 LEU CA C 13 54.664 0.150 . 1 . . . . 86 LEU CA . 6923 1 978 . 1 1 86 86 LEU CB C 13 41.435 0.150 . 1 . . . . 86 LEU CB . 6923 1 979 . 1 1 86 86 LEU CG C 13 26.768 0.150 . 1 . . . . 86 LEU CG . 6923 1 980 . 1 1 86 86 LEU CD1 C 13 22.454 0.150 . 1 . . . . 86 LEU CD1 . 6923 1 981 . 1 1 86 86 LEU CD2 C 13 21.591 0.150 . 1 . . . . 86 LEU CD2 . 6923 1 982 . 1 1 86 86 LEU N N 15 128.258 0.150 . 1 . . . . 86 LEU N . 6923 1 983 . 1 1 87 87 VAL H H 1 8.345 0.010 . 1 . . . . 87 VAL H . 6923 1 984 . 1 1 87 87 VAL HA H 1 5.328 0.010 . 1 . . . . 87 VAL HA . 6923 1 985 . 1 1 87 87 VAL HB H 1 1.889 0.010 . 1 . . . . 87 VAL HB . 6923 1 986 . 1 1 87 87 VAL HG11 H 1 0.986 0.010 . 2 . . . . 87 VAL HG11 . 6923 1 987 . 1 1 87 87 VAL HG12 H 1 0.986 0.010 . 2 . . . . 87 VAL HG11 . 6923 1 988 . 1 1 87 87 VAL HG13 H 1 0.986 0.010 . 2 . . . . 87 VAL HG11 . 6923 1 989 . 1 1 87 87 VAL HG21 H 1 0.733 0.010 . 2 . . . . 87 VAL HG21 . 6923 1 990 . 1 1 87 87 VAL HG22 H 1 0.733 0.010 . 2 . . . . 87 VAL HG21 . 6923 1 991 . 1 1 87 87 VAL HG23 H 1 0.733 0.010 . 2 . . . . 87 VAL HG21 . 6923 1 992 . 1 1 87 87 VAL C C 13 175.847 0.150 . 1 . . . . 87 VAL C . 6923 1 993 . 1 1 87 87 VAL CA C 13 59.841 0.150 . 1 . . . . 87 VAL CA . 6923 1 994 . 1 1 87 87 VAL CB C 13 32.807 0.150 . 1 . . . . 87 VAL CB . 6923 1 995 . 1 1 87 87 VAL CG1 C 13 20.441 0.150 . 1 . . . . 87 VAL CG1 . 6923 1 996 . 1 1 87 87 VAL CG2 C 13 20.153 0.150 . 2 . . . . 87 VAL CG2 . 6923 1 997 . 1 1 87 87 VAL N N 15 128.637 0.150 . 1 . . . . 87 VAL N . 6923 1 998 . 1 1 88 88 PHE H H 1 8.889 0.010 . 1 . . . . 88 PHE H . 6923 1 999 . 1 1 88 88 PHE HA H 1 4.982 0.010 . 1 . . . . 88 PHE HA . 6923 1 1000 . 1 1 88 88 PHE HB2 H 1 3.146 0.010 . 2 . . . . 88 PHE HB2 . 6923 1 1001 . 1 1 88 88 PHE HB3 H 1 3.134 0.010 . 2 . . . . 88 PHE HB3 . 6923 1 1002 . 1 1 88 88 PHE HD1 H 1 6.952 0.010 . 3 . . . . 88 PHE HD1 . 6923 1 1003 . 1 1 88 88 PHE HD2 H 1 6.952 0.010 . 3 . . . . 88 PHE HD2 . 6923 1 1004 . 1 1 88 88 PHE HE1 H 1 7.165 0.010 . 3 . . . . 88 PHE HE1 . 6923 1 1005 . 1 1 88 88 PHE HE2 H 1 7.165 0.010 . 3 . . . . 88 PHE HE2 . 6923 1 1006 . 1 1 88 88 PHE HZ H 1 6.839 0.010 . 1 . . . . 88 PHE HZ . 6923 1 1007 . 1 1 88 88 PHE C C 13 171.815 0.150 . 1 . . . . 88 PHE C . 6923 1 1008 . 1 1 88 88 PHE CA C 13 54.952 0.150 . 1 . . . . 88 PHE CA . 6923 1 1009 . 1 1 88 88 PHE CB C 13 39.997 0.150 . 1 . . . . 88 PHE CB . 6923 1 1010 . 1 1 88 88 PHE CD1 C 13 131.067 0.150 . 3 . . . . 88 PHE CD1 . 6923 1 1011 . 1 1 88 88 PHE CD2 C 13 131.067 0.150 . 3 . . . . 88 PHE CD2 . 6923 1 1012 . 1 1 88 88 PHE CE1 C 13 127.942 0.150 . 3 . . . . 88 PHE CE1 . 6923 1 1013 . 1 1 88 88 PHE CE2 C 13 127.942 0.150 . 3 . . . . 88 PHE CE2 . 6923 1 1014 . 1 1 88 88 PHE CZ C 13 125.442 0.150 . 1 . . . . 88 PHE CZ . 6923 1 1015 . 1 1 88 88 PHE N N 15 122.844 0.150 . 1 . . . . 88 PHE N . 6923 1 1016 . 1 1 89 89 THR H H 1 9.131 0.010 . 1 . . . . 89 THR H . 6923 1 1017 . 1 1 89 89 THR HA H 1 4.593 0.010 . 1 . . . . 89 THR HA . 6923 1 1018 . 1 1 89 89 THR HB H 1 4.141 0.010 . 1 . . . . 89 THR HB . 6923 1 1019 . 1 1 89 89 THR HG21 H 1 0.983 0.010 . 1 . . . . 89 THR HG21 . 6923 1 1020 . 1 1 89 89 THR HG22 H 1 0.983 0.010 . 1 . . . . 89 THR HG21 . 6923 1 1021 . 1 1 89 89 THR HG23 H 1 0.983 0.010 . 1 . . . . 89 THR HG21 . 6923 1 1022 . 1 1 89 89 THR C C 13 174.691 0.150 . 1 . . . . 89 THR C . 6923 1 1023 . 1 1 89 89 THR CA C 13 62.141 0.150 . 1 . . . . 89 THR CA . 6923 1 1024 . 1 1 89 89 THR CB C 13 67.318 0.150 . 1 . . . . 89 THR CB . 6923 1 1025 . 1 1 89 89 THR CG2 C 13 21.016 0.150 . 1 . . . . 89 THR CG2 . 6923 1 1026 . 1 1 89 89 THR N N 15 117.968 0.150 . 1 . . . . 89 THR N . 6923 1 1027 . 1 1 90 90 LEU H H 1 8.969 0.010 . 1 . . . . 90 LEU H . 6923 1 1028 . 1 1 90 90 LEU HA H 1 4.357 0.010 . 1 . . . . 90 LEU HA . 6923 1 1029 . 1 1 90 90 LEU HB2 H 1 1.959 0.010 . 2 . . . . 90 LEU HB2 . 6923 1 1030 . 1 1 90 90 LEU HB3 H 1 1.462 0.010 . 2 . . . . 90 LEU HB3 . 6923 1 1031 . 1 1 90 90 LEU HG H 1 1.574 0.010 . 1 . . . . 90 LEU HG . 6923 1 1032 . 1 1 90 90 LEU HD11 H 1 1.058 0.010 . 2 . . . . 90 LEU HD11 . 6923 1 1033 . 1 1 90 90 LEU HD12 H 1 1.058 0.010 . 2 . . . . 90 LEU HD11 . 6923 1 1034 . 1 1 90 90 LEU HD13 H 1 1.058 0.010 . 2 . . . . 90 LEU HD11 . 6923 1 1035 . 1 1 90 90 LEU HD21 H 1 0.749 0.010 . 2 . . . . 90 LEU HD21 . 6923 1 1036 . 1 1 90 90 LEU HD22 H 1 0.749 0.010 . 2 . . . . 90 LEU HD21 . 6923 1 1037 . 1 1 90 90 LEU HD23 H 1 0.749 0.010 . 2 . . . . 90 LEU HD21 . 6923 1 1038 . 1 1 90 90 LEU C C 13 177.600 0.150 . 1 . . . . 90 LEU C . 6923 1 1039 . 1 1 90 90 LEU CA C 13 55.527 0.150 . 1 . . . . 90 LEU CA . 6923 1 1040 . 1 1 90 90 LEU CB C 13 41.722 0.150 . 1 . . . . 90 LEU CB . 6923 1 1041 . 1 1 90 90 LEU CG C 13 25.330 0.150 . 1 . . . . 90 LEU CG . 6923 1 1042 . 1 1 90 90 LEU CD1 C 13 24.179 0.150 . 1 . . . . 90 LEU CD1 . 6923 1 1043 . 1 1 90 90 LEU CD2 C 13 24.755 0.150 . 1 . . . . 90 LEU CD2 . 6923 1 1044 . 1 1 90 90 LEU N N 15 131.322 0.150 . 1 . . . . 90 LEU N . 6923 1 1045 . 1 1 91 91 GLY H H 1 10.634 0.010 . 1 . . . . 91 GLY H . 6923 1 1046 . 1 1 91 91 GLY HA2 H 1 4.267 0.010 . 2 . . . . 91 GLY HA2 . 6923 1 1047 . 1 1 91 91 GLY HA3 H 1 3.925 0.010 . 2 . . . . 91 GLY HA3 . 6923 1 1048 . 1 1 91 91 GLY C C 13 173.658 0.150 . 1 . . . . 91 GLY C . 6923 1 1049 . 1 1 91 91 GLY CA C 13 45.173 0.150 . 1 . . . . 91 GLY CA . 6923 1 1050 . 1 1 91 91 GLY N N 15 119.930 0.150 . 1 . . . . 91 GLY N . 6923 1 1051 . 1 1 92 92 ASP H H 1 7.824 0.010 . 1 . . . . 92 ASP H . 6923 1 1052 . 1 1 92 92 ASP HA H 1 4.848 0.010 . 1 . . . . 92 ASP HA . 6923 1 1053 . 1 1 92 92 ASP HB2 H 1 2.893 0.010 . 2 . . . . 92 ASP HB2 . 6923 1 1054 . 1 1 92 92 ASP HB3 H 1 2.700 0.010 . 2 . . . . 92 ASP HB3 . 6923 1 1055 . 1 1 92 92 ASP C C 13 175.041 0.150 . 1 . . . . 92 ASP C . 6923 1 1056 . 1 1 92 92 ASP CA C 13 53.514 0.150 . 1 . . . . 92 ASP CA . 6923 1 1057 . 1 1 92 92 ASP CB C 13 39.997 0.150 . 1 . . . . 92 ASP CB . 6923 1 1058 . 1 1 92 92 ASP N N 15 121.418 0.150 . 1 . . . . 92 ASP N . 6923 1 1059 . 1 1 93 93 CYS H H 1 8.944 0.010 . 1 . . . . 93 CYS H . 6923 1 1060 . 1 1 93 93 CYS HA H 1 4.273 0.010 . 1 . . . . 93 CYS HA . 6923 1 1061 . 1 1 93 93 CYS HB2 H 1 3.234 0.010 . 2 . . . . 93 CYS HB2 . 6923 1 1062 . 1 1 93 93 CYS HB3 H 1 3.196 0.010 . 2 . . . . 93 CYS HB3 . 6923 1 1063 . 1 1 93 93 CYS C C 13 174.015 0.150 . 1 . . . . 93 CYS C . 6923 1 1064 . 1 1 93 93 CYS CA C 13 58.403 0.150 . 1 . . . . 93 CYS CA . 6923 1 1065 . 1 1 93 93 CYS CB C 13 25.617 0.150 . 1 . . . . 93 CYS CB . 6923 1 1066 . 1 1 93 93 CYS N N 15 117.179 0.150 . 1 . . . . 93 CYS N . 6923 1 1067 . 1 1 94 94 ASP H H 1 9.095 0.010 . 1 . . . . 94 ASP H . 6923 1 1068 . 1 1 94 94 ASP HA H 1 4.673 0.010 . 1 . . . . 94 ASP HA . 6923 1 1069 . 1 1 94 94 ASP HB2 H 1 2.810 0.010 . 2 . . . . 94 ASP HB2 . 6923 1 1070 . 1 1 94 94 ASP HB3 H 1 2.715 0.010 . 2 . . . . 94 ASP HB3 . 6923 1 1071 . 1 1 94 94 ASP C C 13 175.488 0.150 . 1 . . . . 94 ASP C . 6923 1 1072 . 1 1 94 94 ASP CA C 13 54.376 0.150 . 1 . . . . 94 ASP CA . 6923 1 1073 . 1 1 94 94 ASP CB C 13 41.368 0.150 . 1 . . . . 94 ASP CB . 6923 1 1074 . 1 1 94 94 ASP N N 15 119.667 0.150 . 1 . . . . 94 ASP N . 6923 1 1075 . 1 1 95 95 VAL H H 1 6.779 0.010 . 1 . . . . 95 VAL H . 6923 1 1076 . 1 1 95 95 VAL HA H 1 4.297 0.010 . 1 . . . . 95 VAL HA . 6923 1 1077 . 1 1 95 95 VAL HB H 1 1.806 0.010 . 1 . . . . 95 VAL HB . 6923 1 1078 . 1 1 95 95 VAL HG11 H 1 0.323 0.010 . 2 . . . . 95 VAL HG11 . 6923 1 1079 . 1 1 95 95 VAL HG12 H 1 0.323 0.010 . 2 . . . . 95 VAL HG11 . 6923 1 1080 . 1 1 95 95 VAL HG13 H 1 0.323 0.010 . 2 . . . . 95 VAL HG11 . 6923 1 1081 . 1 1 95 95 VAL HG21 H 1 0.092 0.010 . 2 . . . . 95 VAL HG21 . 6923 1 1082 . 1 1 95 95 VAL HG22 H 1 0.092 0.010 . 2 . . . . 95 VAL HG21 . 6923 1 1083 . 1 1 95 95 VAL HG23 H 1 0.092 0.010 . 2 . . . . 95 VAL HG21 . 6923 1 1084 . 1 1 95 95 VAL C C 13 174.751 0.150 . 1 . . . . 95 VAL C . 6923 1 1085 . 1 1 95 95 VAL CA C 13 57.828 0.150 . 1 . . . . 95 VAL CA . 6923 1 1086 . 1 1 95 95 VAL CB C 13 33.670 0.150 . 1 . . . . 95 VAL CB . 6923 1 1087 . 1 1 95 95 VAL CG1 C 13 20.153 0.150 . 1 . . . . 95 VAL CG1 . 6923 1 1088 . 1 1 95 95 VAL CG2 C 13 16.990 0.150 . 1 . . . . 95 VAL CG2 . 6923 1 1089 . 1 1 95 95 VAL N N 15 111.072 0.150 . 1 . . . . 95 VAL N . 6923 1 1090 . 1 1 96 96 ILE H H 1 7.638 0.010 . 1 . . . . 96 ILE H . 6923 1 1091 . 1 1 96 96 ILE HA H 1 4.019 0.010 . 1 . . . . 96 ILE HA . 6923 1 1092 . 1 1 96 96 ILE HB H 1 2.099 0.010 . 1 . . . . 96 ILE HB . 6923 1 1093 . 1 1 96 96 ILE HG13 H 1 1.168 0.010 . 1 . . . . 96 ILE HG13 . 6923 1 1094 . 1 1 96 96 ILE HG12 H 1 1.280 0.010 . 1 . . . . 96 ILE HG12 . 6923 1 1095 . 1 1 96 96 ILE HG21 H 1 0.280 0.010 . 1 . . . . 96 ILE HG21 . 6923 1 1096 . 1 1 96 96 ILE HG22 H 1 0.280 0.010 . 1 . . . . 96 ILE HG21 . 6923 1 1097 . 1 1 96 96 ILE HG23 H 1 0.280 0.010 . 1 . . . . 96 ILE HG21 . 6923 1 1098 . 1 1 96 96 ILE HD11 H 1 0.750 0.010 . 1 . . . . 96 ILE HD11 . 6923 1 1099 . 1 1 96 96 ILE HD12 H 1 0.750 0.010 . 1 . . . . 96 ILE HD11 . 6923 1 1100 . 1 1 96 96 ILE HD13 H 1 0.750 0.010 . 1 . . . . 96 ILE HD11 . 6923 1 1101 . 1 1 96 96 ILE C C 13 176.811 0.150 . 1 . . . . 96 ILE C . 6923 1 1102 . 1 1 96 96 ILE CA C 13 60.991 0.150 . 1 . . . . 96 ILE CA . 6923 1 1103 . 1 1 96 96 ILE CB C 13 37.696 0.150 . 1 . . . . 96 ILE CB . 6923 1 1104 . 1 1 96 96 ILE CG1 C 13 24.179 0.150 . 1 . . . . 96 ILE CG1 . 6923 1 1105 . 1 1 96 96 ILE CG2 C 13 16.702 0.150 . 1 . . . . 96 ILE CG2 . 6923 1 1106 . 1 1 96 96 ILE CD1 C 13 12.963 0.150 . 1 . . . . 96 ILE CD1 . 6923 1 1107 . 1 1 96 96 ILE N N 15 112.634 0.150 . 1 . . . . 96 ILE N . 6923 1 1108 . 1 1 97 97 GLN H H 1 9.057 0.010 . 1 . . . . 97 GLN H . 6923 1 1109 . 1 1 97 97 GLN HA H 1 4.026 0.010 . 1 . . . . 97 GLN HA . 6923 1 1110 . 1 1 97 97 GLN HB2 H 1 2.264 0.010 . 2 . . . . 97 GLN HB2 . 6923 1 1111 . 1 1 97 97 GLN HB3 H 1 2.264 0.010 . 2 . . . . 97 GLN HB3 . 6923 1 1112 . 1 1 97 97 GLN HG2 H 1 2.649 0.010 . 2 . . . . 97 GLN HG2 . 6923 1 1113 . 1 1 97 97 GLN HG3 H 1 2.480 0.010 . 2 . . . . 97 GLN HG3 . 6923 1 1114 . 1 1 97 97 GLN HE21 H 1 7.743 0.010 . 2 . . . . 97 GLN HE21 . 6923 1 1115 . 1 1 97 97 GLN HE22 H 1 6.776 0.010 . 2 . . . . 97 GLN HE22 . 6923 1 1116 . 1 1 97 97 GLN C C 13 177.252 0.150 . 1 . . . . 97 GLN C . 6923 1 1117 . 1 1 97 97 GLN CA C 13 58.403 0.150 . 1 . . . . 97 GLN CA . 6923 1 1118 . 1 1 97 97 GLN CB C 13 28.493 0.150 . 1 . . . . 97 GLN CB . 6923 1 1119 . 1 1 97 97 GLN CG C 13 33.957 0.150 . 1 . . . . 97 GLN CG . 6923 1 1120 . 1 1 97 97 GLN CD C 13 177.252 0.150 . 1 . . . . 97 GLN CD . 6923 1 1121 . 1 1 97 97 GLN N N 15 124.629 0.150 . 1 . . . . 97 GLN N . 6923 1 1122 . 1 1 97 97 GLN NE2 N 15 111.702 0.150 . 1 . . . . 97 GLN NE2 . 6923 1 1123 . 1 1 98 98 ALA H H 1 8.970 0.010 . 1 . . . . 98 ALA H . 6923 1 1124 . 1 1 98 98 ALA HA H 1 3.840 0.010 . 1 . . . . 98 ALA HA . 6923 1 1125 . 1 1 98 98 ALA HB1 H 1 1.137 0.010 . 1 . . . . 98 ALA HB2 . 6923 1 1126 . 1 1 98 98 ALA HB2 H 1 1.137 0.010 . 1 . . . . 98 ALA HB2 . 6923 1 1127 . 1 1 98 98 ALA HB3 H 1 1.137 0.010 . 1 . . . . 98 ALA HB2 . 6923 1 1128 . 1 1 98 98 ALA C C 13 178.355 0.150 . 1 . . . . 98 ALA C . 6923 1 1129 . 1 1 98 98 ALA CA C 13 53.801 0.150 . 1 . . . . 98 ALA CA . 6923 1 1130 . 1 1 98 98 ALA CB C 13 19.290 0.150 . 1 . . . . 98 ALA CB . 6923 1 1131 . 1 1 98 98 ALA N N 15 116.002 0.150 . 1 . . . . 98 ALA N . 6923 1 1132 . 1 1 99 99 LEU H H 1 7.264 0.010 . 1 . . . . 99 LEU H . 6923 1 1133 . 1 1 99 99 LEU HA H 1 4.194 0.010 . 1 . . . . 99 LEU HA . 6923 1 1134 . 1 1 99 99 LEU HB2 H 1 1.514 0.010 . 2 . . . . 99 LEU HB2 . 6923 1 1135 . 1 1 99 99 LEU HB3 H 1 1.330 0.010 . 2 . . . . 99 LEU HB3 . 6923 1 1136 . 1 1 99 99 LEU HG H 1 1.377 0.010 . 1 . . . . 99 LEU HG . 6923 1 1137 . 1 1 99 99 LEU HD11 H 1 1.305 0.010 . 2 . . . . 99 LEU HD11 . 6923 1 1138 . 1 1 99 99 LEU HD12 H 1 1.305 0.010 . 2 . . . . 99 LEU HD11 . 6923 1 1139 . 1 1 99 99 LEU HD13 H 1 1.305 0.010 . 2 . . . . 99 LEU HD11 . 6923 1 1140 . 1 1 99 99 LEU HD21 H 1 0.739 0.010 . 2 . . . . 99 LEU HD21 . 6923 1 1141 . 1 1 99 99 LEU HD22 H 1 0.739 0.010 . 2 . . . . 99 LEU HD21 . 6923 1 1142 . 1 1 99 99 LEU HD23 H 1 0.739 0.010 . 2 . . . . 99 LEU HD21 . 6923 1 1143 . 1 1 99 99 LEU C C 13 176.448 0.150 . 1 . . . . 99 LEU C . 6923 1 1144 . 1 1 99 99 LEU CA C 13 55.527 0.150 . 1 . . . . 99 LEU CA . 6923 1 1145 . 1 1 99 99 LEU CB C 13 42.298 0.150 . 1 . . . . 99 LEU CB . 6923 1 1146 . 1 1 99 99 LEU CG C 13 26.192 0.150 . 1 . . . . 99 LEU CG . 6923 1 1147 . 1 1 99 99 LEU CD1 C 13 23.814 0.150 . 1 . . . . 99 LEU CD1 . 6923 1 1148 . 1 1 99 99 LEU CD2 C 13 23.604 0.150 . 1 . . . . 99 LEU CD2 . 6923 1 1149 . 1 1 99 99 LEU N N 15 114.351 0.150 . 1 . . . . 99 LEU N . 6923 1 1150 . 1 1 100 100 ASP H H 1 7.204 0.010 . 1 . . . . 100 ASP H . 6923 1 1151 . 1 1 100 100 ASP HA H 1 4.613 0.010 . 1 . . . . 100 ASP HA . 6923 1 1152 . 1 1 100 100 ASP HB2 H 1 2.581 0.010 . 2 . . . . 100 ASP HB2 . 6923 1 1153 . 1 1 100 100 ASP HB3 H 1 2.425 0.010 . 2 . . . . 100 ASP HB3 . 6923 1 1154 . 1 1 100 100 ASP C C 13 177.219 0.150 . 1 . . . . 100 ASP C . 6923 1 1155 . 1 1 100 100 ASP CA C 13 56.390 0.150 . 1 . . . . 100 ASP CA . 6923 1 1156 . 1 1 100 100 ASP CB C 13 41.147 0.150 . 1 . . . . 100 ASP CB . 6923 1 1157 . 1 1 100 100 ASP N N 15 121.103 0.150 . 1 . . . . 100 ASP N . 6923 1 1158 . 1 1 101 101 LEU H H 1 8.228 0.010 . 1 . . . . 101 LEU H . 6923 1 1159 . 1 1 101 101 LEU HA H 1 4.265 0.010 . 1 . . . . 101 LEU HA . 6923 1 1160 . 1 1 101 101 LEU HB2 H 1 1.601 0.010 . 2 . . . . 101 LEU HB2 . 6923 1 1161 . 1 1 101 101 LEU HB3 H 1 1.171 0.010 . 2 . . . . 101 LEU HB3 . 6923 1 1162 . 1 1 101 101 LEU HG H 1 1.809 0.010 . 1 . . . . 101 LEU HG . 6923 1 1163 . 1 1 101 101 LEU HD11 H 1 0.681 0.010 . 2 . . . . 101 LEU HD11 . 6923 1 1164 . 1 1 101 101 LEU HD12 H 1 0.681 0.010 . 2 . . . . 101 LEU HD11 . 6923 1 1165 . 1 1 101 101 LEU HD13 H 1 0.681 0.010 . 2 . . . . 101 LEU HD11 . 6923 1 1166 . 1 1 101 101 LEU HD21 H 1 0.516 0.010 . 2 . . . . 101 LEU HD21 . 6923 1 1167 . 1 1 101 101 LEU HD22 H 1 0.516 0.010 . 2 . . . . 101 LEU HD21 . 6923 1 1168 . 1 1 101 101 LEU HD23 H 1 0.516 0.010 . 2 . . . . 101 LEU HD21 . 6923 1 1169 . 1 1 101 101 LEU C C 13 177.350 0.150 . 1 . . . . 101 LEU C . 6923 1 1170 . 1 1 101 101 LEU CA C 13 54.664 0.150 . 1 . . . . 101 LEU CA . 6923 1 1171 . 1 1 101 101 LEU CB C 13 42.586 0.150 . 1 . . . . 101 LEU CB . 6923 1 1172 . 1 1 101 101 LEU CG C 13 25.905 0.150 . 1 . . . . 101 LEU CG . 6923 1 1173 . 1 1 101 101 LEU CD1 C 13 25.617 0.150 . 1 . . . . 101 LEU CD1 . 6923 1 1174 . 1 1 101 101 LEU CD2 C 13 26.480 0.150 . 1 . . . . 101 LEU CD2 . 6923 1 1175 . 1 1 101 101 LEU N N 15 109.986 0.150 . 1 . . . . 101 LEU N . 6923 1 1176 . 1 1 102 102 SER H H 1 7.181 0.010 . 1 . . . . 102 SER H . 6923 1 1177 . 1 1 102 102 SER HA H 1 4.471 0.010 . 1 . . . . 102 SER HA . 6923 1 1178 . 1 1 102 102 SER HB2 H 1 3.601 0.010 . 2 . . . . 102 SER HB2 . 6923 1 1179 . 1 1 102 102 SER HB3 H 1 3.544 0.010 . 2 . . . . 102 SER HB3 . 6923 1 1180 . 1 1 102 102 SER CA C 13 59.841 0.150 . 1 . . . . 102 SER CA . 6923 1 1181 . 1 1 102 102 SER CB C 13 63.579 0.150 . 1 . . . . 102 SER CB . 6923 1 1182 . 1 1 102 102 SER N N 15 111.819 0.150 . 1 . . . . 102 SER N . 6923 1 1183 . 1 1 103 103 VAL H H 1 7.948 0.010 . 1 . . . . 103 VAL H . 6923 1 1184 . 1 1 103 103 VAL HA H 1 3.974 0.010 . 1 . . . . 103 VAL HA . 6923 1 1185 . 1 1 103 103 VAL HB H 1 2.300 0.010 . 1 . . . . 103 VAL HB . 6923 1 1186 . 1 1 103 103 VAL HG11 H 1 1.304 0.010 . 2 . . . . 103 VAL HG11 . 6923 1 1187 . 1 1 103 103 VAL HG12 H 1 1.304 0.010 . 2 . . . . 103 VAL HG11 . 6923 1 1188 . 1 1 103 103 VAL HG13 H 1 1.304 0.010 . 2 . . . . 103 VAL HG11 . 6923 1 1189 . 1 1 103 103 VAL HG21 H 1 1.031 0.010 . 2 . . . . 103 VAL HG21 . 6923 1 1190 . 1 1 103 103 VAL HG22 H 1 1.031 0.010 . 2 . . . . 103 VAL HG21 . 6923 1 1191 . 1 1 103 103 VAL HG23 H 1 1.031 0.010 . 2 . . . . 103 VAL HG21 . 6923 1 1192 . 1 1 103 103 VAL C C 13 174.684 0.150 . 1 . . . . 103 VAL C . 6923 1 1193 . 1 1 103 103 VAL CA C 13 66.743 0.150 . 1 . . . . 103 VAL CA . 6923 1 1194 . 1 1 103 103 VAL CB C 13 29.356 0.150 . 1 . . . . 103 VAL CB . 6923 1 1195 . 1 1 103 103 VAL CG1 C 13 23.892 0.150 . 1 . . . . 103 VAL CG1 . 6923 1 1196 . 1 1 103 103 VAL CG2 C 13 22.741 0.150 . 1 . . . . 103 VAL CG2 . 6923 1 1197 . 1 1 103 103 VAL N N 15 124.895 0.150 . 1 . . . . 103 VAL N . 6923 1 1198 . 1 1 104 104 PRO HA H 1 4.322 0.010 . 1 . . . . 104 PRO HA . 6923 1 1199 . 1 1 104 104 PRO HB2 H 1 2.421 0.010 . 2 . . . . 104 PRO HB2 . 6923 1 1200 . 1 1 104 104 PRO HB3 H 1 1.645 0.010 . 2 . . . . 104 PRO HB3 . 6923 1 1201 . 1 1 104 104 PRO HG2 H 1 2.119 0.010 . 2 . . . . 104 PRO HG2 . 6923 1 1202 . 1 1 104 104 PRO HG3 H 1 1.786 0.010 . 2 . . . . 104 PRO HG3 . 6923 1 1203 . 1 1 104 104 PRO HD2 H 1 3.643 0.010 . 2 . . . . 104 PRO HD2 . 6923 1 1204 . 1 1 104 104 PRO HD3 H 1 3.131 0.010 . 2 . . . . 104 PRO HD3 . 6923 1 1205 . 1 1 104 104 PRO C C 13 175.090 0.150 . 1 . . . . 104 PRO C . 6923 1 1206 . 1 1 104 104 PRO CA C 13 64.442 0.150 . 1 . . . . 104 PRO CA . 6923 1 1207 . 1 1 104 104 PRO CB C 13 29.931 0.150 . 1 . . . . 104 PRO CB . 6923 1 1208 . 1 1 104 104 PRO CG C 13 27.918 0.150 . 1 . . . . 104 PRO CG . 6923 1 1209 . 1 1 104 104 PRO CD C 13 50.638 0.150 . 1 . . . . 104 PRO CD . 6923 1 1210 . 1 1 105 105 LEU H H 1 7.393 0.010 . 1 . . . . 105 LEU H . 6923 1 1211 . 1 1 105 105 LEU HA H 1 4.372 0.010 . 1 . . . . 105 LEU HA . 6923 1 1212 . 1 1 105 105 LEU HB2 H 1 1.795 0.010 . 2 . . . . 105 LEU HB2 . 6923 1 1213 . 1 1 105 105 LEU HB3 H 1 1.710 0.010 . 2 . . . . 105 LEU HB3 . 6923 1 1214 . 1 1 105 105 LEU HG H 1 1.611 0.010 . 1 . . . . 105 LEU HG . 6923 1 1215 . 1 1 105 105 LEU HD11 H 1 0.968 0.010 . 2 . . . . 105 LEU HD11 . 6923 1 1216 . 1 1 105 105 LEU HD12 H 1 0.968 0.010 . 2 . . . . 105 LEU HD11 . 6923 1 1217 . 1 1 105 105 LEU HD13 H 1 0.968 0.010 . 2 . . . . 105 LEU HD11 . 6923 1 1218 . 1 1 105 105 LEU HD21 H 1 0.877 0.010 . 2 . . . . 105 LEU HD21 . 6923 1 1219 . 1 1 105 105 LEU HD22 H 1 0.877 0.010 . 2 . . . . 105 LEU HD21 . 6923 1 1220 . 1 1 105 105 LEU HD23 H 1 0.877 0.010 . 2 . . . . 105 LEU HD21 . 6923 1 1221 . 1 1 105 105 LEU C C 13 175.129 0.150 . 1 . . . . 105 LEU C . 6923 1 1222 . 1 1 105 105 LEU CA C 13 52.363 0.150 . 1 . . . . 105 LEU CA . 6923 1 1223 . 1 1 105 105 LEU CB C 13 39.997 0.150 . 1 . . . . 105 LEU CB . 6923 1 1224 . 1 1 105 105 LEU CG C 13 26.192 0.150 . 1 . . . . 105 LEU CG . 6923 1 1225 . 1 1 105 105 LEU CD1 C 13 25.330 0.150 . 1 . . . . 105 LEU CD1 . 6923 1 1226 . 1 1 105 105 LEU CD2 C 13 22.454 0.150 . 1 . . . . 105 LEU CD2 . 6923 1 1227 . 1 1 105 105 LEU N N 15 115.165 0.150 . 1 . . . . 105 LEU N . 6923 1 1228 . 1 1 106 106 MET H H 1 7.876 0.010 . 1 . . . . 106 MET H . 6923 1 1229 . 1 1 106 106 MET HA H 1 4.392 0.010 . 1 . . . . 106 MET HA . 6923 1 1230 . 1 1 106 106 MET HB2 H 1 2.188 0.010 . 2 . . . . 106 MET HB2 . 6923 1 1231 . 1 1 106 106 MET HB3 H 1 1.912 0.010 . 2 . . . . 106 MET HB3 . 6923 1 1232 . 1 1 106 106 MET HG2 H 1 2.302 0.010 . 2 . . . . 106 MET HG2 . 6923 1 1233 . 1 1 106 106 MET HG3 H 1 1.911 0.010 . 2 . . . . 106 MET HG3 . 6923 1 1234 . 1 1 106 106 MET HE1 H 1 1.969 0.010 . 1 . . . . 106 MET HE1 . 6923 1 1235 . 1 1 106 106 MET HE2 H 1 1.969 0.010 . 1 . . . . 106 MET HE1 . 6923 1 1236 . 1 1 106 106 MET HE3 H 1 1.969 0.010 . 1 . . . . 106 MET HE1 . 6923 1 1237 . 1 1 106 106 MET C C 13 172.771 0.150 . 1 . . . . 106 MET C . 6923 1 1238 . 1 1 106 106 MET CA C 13 54.089 0.150 . 1 . . . . 106 MET CA . 6923 1 1239 . 1 1 106 106 MET CB C 13 34.646 0.150 . 1 . . . . 106 MET CB . 6923 1 1240 . 1 1 106 106 MET CG C 13 31.082 0.150 . 1 . . . . 106 MET CG . 6923 1 1241 . 1 1 106 106 MET CE C 13 17.277 0.150 . 1 . . . . 106 MET CE . 6923 1 1242 . 1 1 106 106 MET N N 15 121.322 0.150 . 1 . . . . 106 MET N . 6923 1 1243 . 1 1 107 107 ASP H H 1 7.673 0.010 . 1 . . . . 107 ASP H . 6923 1 1244 . 1 1 107 107 ASP HA H 1 4.744 0.010 . 1 . . . . 107 ASP HA . 6923 1 1245 . 1 1 107 107 ASP HB2 H 1 2.578 0.010 . 2 . . . . 107 ASP HB2 . 6923 1 1246 . 1 1 107 107 ASP HB3 H 1 2.294 0.010 . 2 . . . . 107 ASP HB3 . 6923 1 1247 . 1 1 107 107 ASP C C 13 177.026 0.150 . 1 . . . . 107 ASP C . 6923 1 1248 . 1 1 107 107 ASP CA C 13 52.363 0.150 . 1 . . . . 107 ASP CA . 6923 1 1249 . 1 1 107 107 ASP CB C 13 41.147 0.150 . 1 . . . . 107 ASP CB . 6923 1 1250 . 1 1 107 107 ASP N N 15 117.339 0.150 . 1 . . . . 107 ASP N . 6923 1 1251 . 1 1 108 108 VAL H H 1 8.481 0.010 . 1 . . . . 108 VAL H . 6923 1 1252 . 1 1 108 108 VAL HA H 1 3.336 0.010 . 1 . . . . 108 VAL HA . 6923 1 1253 . 1 1 108 108 VAL HB H 1 2.055 0.010 . 1 . . . . 108 VAL HB . 6923 1 1254 . 1 1 108 108 VAL HG11 H 1 0.945 0.010 . 2 . . . . 108 VAL HG11 . 6923 1 1255 . 1 1 108 108 VAL HG12 H 1 0.945 0.010 . 2 . . . . 108 VAL HG11 . 6923 1 1256 . 1 1 108 108 VAL HG13 H 1 0.945 0.010 . 2 . . . . 108 VAL HG11 . 6923 1 1257 . 1 1 108 108 VAL HG21 H 1 0.845 0.010 . 2 . . . . 108 VAL HG21 . 6923 1 1258 . 1 1 108 108 VAL HG22 H 1 0.845 0.010 . 2 . . . . 108 VAL HG21 . 6923 1 1259 . 1 1 108 108 VAL HG23 H 1 0.845 0.010 . 2 . . . . 108 VAL HG21 . 6923 1 1260 . 1 1 108 108 VAL C C 13 176.386 0.150 . 1 . . . . 108 VAL C . 6923 1 1261 . 1 1 108 108 VAL CA C 13 65.592 0.150 . 1 . . . . 108 VAL CA . 6923 1 1262 . 1 1 108 108 VAL CB C 13 29.644 0.150 . 1 . . . . 108 VAL CB . 6923 1 1263 . 1 1 108 108 VAL CG1 C 13 21.591 0.150 . 1 . . . . 108 VAL CG1 . 6923 1 1264 . 1 1 108 108 VAL CG2 C 13 21.303 0.150 . 1 . . . . 108 VAL CG2 . 6923 1 1265 . 1 1 108 108 VAL N N 15 121.762 0.150 . 1 . . . . 108 VAL N . 6923 1 1266 . 1 1 109 109 GLY H H 1 8.832 0.010 . 1 . . . . 109 GLY H . 6923 1 1267 . 1 1 109 109 GLY HA2 H 1 4.405 0.010 . 2 . . . . 109 GLY HA2 . 6923 1 1268 . 1 1 109 109 GLY HA3 H 1 3.742 0.010 . 2 . . . . 109 GLY HA3 . 6923 1 1269 . 1 1 109 109 GLY C C 13 173.522 0.150 . 1 . . . . 109 GLY C . 6923 1 1270 . 1 1 109 109 GLY CA C 13 43.736 0.150 . 1 . . . . 109 GLY CA . 6923 1 1271 . 1 1 109 109 GLY N N 15 116.536 0.150 . 1 . . . . 109 GLY N . 6923 1 1272 . 1 1 110 110 GLU H H 1 8.491 0.010 . 1 . . . . 110 GLU H . 6923 1 1273 . 1 1 110 110 GLU HA H 1 4.624 0.010 . 1 . . . . 110 GLU HA . 6923 1 1274 . 1 1 110 110 GLU HB2 H 1 2.213 0.010 . 2 . . . . 110 GLU HB2 . 6923 1 1275 . 1 1 110 110 GLU HB3 H 1 2.010 0.010 . 2 . . . . 110 GLU HB3 . 6923 1 1276 . 1 1 110 110 GLU HG2 H 1 2.742 0.010 . 2 . . . . 110 GLU HG2 . 6923 1 1277 . 1 1 110 110 GLU HG3 H 1 2.698 0.010 . 2 . . . . 110 GLU HG3 . 6923 1 1278 . 1 1 110 110 GLU C C 13 175.895 0.150 . 1 . . . . 110 GLU C . 6923 1 1279 . 1 1 110 110 GLU CA C 13 54.952 0.150 . 1 . . . . 110 GLU CA . 6923 1 1280 . 1 1 110 110 GLU CB C 13 32.692 0.150 . 1 . . . . 110 GLU CB . 6923 1 1281 . 1 1 110 110 GLU CG C 13 37.233 0.150 . 1 . . . . 110 GLU CG . 6923 1 1282 . 1 1 110 110 GLU N N 15 124.496 0.150 . 1 . . . . 110 GLU N . 6923 1 1283 . 1 1 111 111 THR H H 1 8.992 0.010 . 1 . . . . 111 THR H . 6923 1 1284 . 1 1 111 111 THR HA H 1 5.622 0.010 . 1 . . . . 111 THR HA . 6923 1 1285 . 1 1 111 111 THR HB H 1 3.784 0.010 . 1 . . . . 111 THR HB . 6923 1 1286 . 1 1 111 111 THR HG21 H 1 1.195 0.010 . 1 . . . . 111 THR HG21 . 6923 1 1287 . 1 1 111 111 THR HG22 H 1 1.195 0.010 . 1 . . . . 111 THR HG21 . 6923 1 1288 . 1 1 111 111 THR HG23 H 1 1.195 0.010 . 1 . . . . 111 THR HG21 . 6923 1 1289 . 1 1 111 111 THR C C 13 173.195 0.150 . 1 . . . . 111 THR C . 6923 1 1290 . 1 1 111 111 THR CA C 13 60.703 0.150 . 1 . . . . 111 THR CA . 6923 1 1291 . 1 1 111 111 THR CB C 13 69.331 0.150 . 1 . . . . 111 THR CB . 6923 1 1292 . 1 1 111 111 THR CG2 C 13 20.728 0.150 . 1 . . . . 111 THR CG2 . 6923 1 1293 . 1 1 111 111 THR N N 15 119.481 0.150 . 1 . . . . 111 THR N . 6923 1 1294 . 1 1 112 112 ALA H H 1 9.971 0.010 . 1 . . . . 112 ALA H . 6923 1 1295 . 1 1 112 112 ALA HA H 1 5.187 0.010 . 1 . . . . 112 ALA HA . 6923 1 1296 . 1 1 112 112 ALA HB1 H 1 1.537 0.010 . 1 . . . . 112 ALA HB2 . 6923 1 1297 . 1 1 112 112 ALA HB2 H 1 1.537 0.010 . 1 . . . . 112 ALA HB2 . 6923 1 1298 . 1 1 112 112 ALA HB3 H 1 1.537 0.010 . 1 . . . . 112 ALA HB2 . 6923 1 1299 . 1 1 112 112 ALA C C 13 173.771 0.150 . 1 . . . . 112 ALA C . 6923 1 1300 . 1 1 112 112 ALA CA C 13 49.487 0.150 . 1 . . . . 112 ALA CA . 6923 1 1301 . 1 1 112 112 ALA CB C 13 22.454 0.150 . 1 . . . . 112 ALA CB . 6923 1 1302 . 1 1 112 112 ALA N N 15 131.405 0.150 . 1 . . . . 112 ALA N . 6923 1 1303 . 1 1 113 113 MET H H 1 9.100 0.010 . 1 . . . . 113 MET H . 6923 1 1304 . 1 1 113 113 MET HA H 1 5.523 0.010 . 1 . . . . 113 MET HA . 6923 1 1305 . 1 1 113 113 MET HB2 H 1 2.008 0.010 . 2 . . . . 113 MET HB2 . 6923 1 1306 . 1 1 113 113 MET HB3 H 1 1.918 0.010 . 2 . . . . 113 MET HB3 . 6923 1 1307 . 1 1 113 113 MET HG2 H 1 2.661 0.010 . 2 . . . . 113 MET HG2 . 6923 1 1308 . 1 1 113 113 MET HG3 H 1 2.529 0.010 . 2 . . . . 113 MET HG3 . 6923 1 1309 . 1 1 113 113 MET HE1 H 1 2.145 0.010 . 1 . . . . 113 MET HE1 . 6923 1 1310 . 1 1 113 113 MET HE2 H 1 2.145 0.010 . 1 . . . . 113 MET HE1 . 6923 1 1311 . 1 1 113 113 MET HE3 H 1 2.145 0.010 . 1 . . . . 113 MET HE1 . 6923 1 1312 . 1 1 113 113 MET C C 13 173.829 0.150 . 1 . . . . 113 MET C . 6923 1 1313 . 1 1 113 113 MET CA C 13 52.651 0.150 . 1 . . . . 113 MET CA . 6923 1 1314 . 1 1 113 113 MET CB C 13 34.533 0.150 . 1 . . . . 113 MET CB . 6923 1 1315 . 1 1 113 113 MET CG C 13 31.657 0.150 . 1 . . . . 113 MET CG . 6923 1 1316 . 1 1 113 113 MET CE C 13 16.414 0.150 . 1 . . . . 113 MET CE . 6923 1 1317 . 1 1 113 113 MET N N 15 119.927 0.150 . 1 . . . . 113 MET N . 6923 1 1318 . 1 1 114 114 VAL H H 1 9.720 0.010 . 1 . . . . 114 VAL H . 6923 1 1319 . 1 1 114 114 VAL HA H 1 5.617 0.010 . 1 . . . . 114 VAL HA . 6923 1 1320 . 1 1 114 114 VAL HB H 1 2.049 0.010 . 1 . . . . 114 VAL HB . 6923 1 1321 . 1 1 114 114 VAL HG11 H 1 0.920 0.010 . 2 . . . . 114 VAL HG11 . 6923 1 1322 . 1 1 114 114 VAL HG12 H 1 0.920 0.010 . 2 . . . . 114 VAL HG11 . 6923 1 1323 . 1 1 114 114 VAL HG13 H 1 0.920 0.010 . 2 . . . . 114 VAL HG11 . 6923 1 1324 . 1 1 114 114 VAL HG21 H 1 0.873 0.010 . 2 . . . . 114 VAL HG21 . 6923 1 1325 . 1 1 114 114 VAL HG22 H 1 0.873 0.010 . 2 . . . . 114 VAL HG21 . 6923 1 1326 . 1 1 114 114 VAL HG23 H 1 0.873 0.010 . 2 . . . . 114 VAL HG21 . 6923 1 1327 . 1 1 114 114 VAL C C 13 175.595 0.150 . 1 . . . . 114 VAL C . 6923 1 1328 . 1 1 114 114 VAL CA C 13 59.298 0.150 . 1 . . . . 114 VAL CA . 6923 1 1329 . 1 1 114 114 VAL CB C 13 34.533 0.150 . 1 . . . . 114 VAL CB . 6923 1 1330 . 1 1 114 114 VAL CG1 C 13 19.248 0.150 . 1 . . . . 114 VAL CG1 . 6923 1 1331 . 1 1 114 114 VAL CG2 C 13 19.865 0.150 . 1 . . . . 114 VAL CG2 . 6923 1 1332 . 1 1 114 114 VAL N N 15 128.096 0.150 . 1 . . . . 114 VAL N . 6923 1 1333 . 1 1 115 115 THR H H 1 9.303 0.010 . 1 . . . . 115 THR H . 6923 1 1334 . 1 1 115 115 THR HA H 1 5.134 0.010 . 1 . . . . 115 THR HA . 6923 1 1335 . 1 1 115 115 THR HB H 1 4.117 0.010 . 1 . . . . 115 THR HB . 6923 1 1336 . 1 1 115 115 THR HG21 H 1 1.121 0.010 . 1 . . . . 115 THR HG21 . 6923 1 1337 . 1 1 115 115 THR HG22 H 1 1.121 0.010 . 1 . . . . 115 THR HG21 . 6923 1 1338 . 1 1 115 115 THR HG23 H 1 1.121 0.010 . 1 . . . . 115 THR HG21 . 6923 1 1339 . 1 1 115 115 THR C C 13 173.097 0.150 . 1 . . . . 115 THR C . 6923 1 1340 . 1 1 115 115 THR CA C 13 58.978 0.150 . 1 . . . . 115 THR CA . 6923 1 1341 . 1 1 115 115 THR CB C 13 68.756 0.150 . 1 . . . . 115 THR CB . 6923 1 1342 . 1 1 115 115 THR CG2 C 13 20.728 0.150 . 1 . . . . 115 THR CG2 . 6923 1 1343 . 1 1 115 115 THR N N 15 119.558 0.150 . 1 . . . . 115 THR N . 6923 1 1344 . 1 1 116 116 ALA H H 1 8.662 0.010 . 1 . . . . 116 ALA H . 6923 1 1345 . 1 1 116 116 ALA HA H 1 5.351 0.010 . 1 . . . . 116 ALA HA . 6923 1 1346 . 1 1 116 116 ALA HB1 H 1 1.109 0.010 . 1 . . . . 116 ALA HB2 . 6923 1 1347 . 1 1 116 116 ALA HB2 H 1 1.109 0.010 . 1 . . . . 116 ALA HB2 . 6923 1 1348 . 1 1 116 116 ALA HB3 H 1 1.109 0.010 . 1 . . . . 116 ALA HB2 . 6923 1 1349 . 1 1 116 116 ALA C C 13 173.772 0.150 . 1 . . . . 116 ALA C . 6923 1 1350 . 1 1 116 116 ALA CA C 13 49.200 0.150 . 1 . . . . 116 ALA CA . 6923 1 1351 . 1 1 116 116 ALA CB C 13 24.467 0.150 . 1 . . . . 116 ALA CB . 6923 1 1352 . 1 1 116 116 ALA N N 15 126.808 0.150 . 1 . . . . 116 ALA N . 6923 1 1353 . 1 1 117 117 ASP H H 1 8.175 0.010 . 1 . . . . 117 ASP H . 6923 1 1354 . 1 1 117 117 ASP HA H 1 4.440 0.010 . 1 . . . . 117 ASP HA . 6923 1 1355 . 1 1 117 117 ASP HB2 H 1 2.987 0.010 . 2 . . . . 117 ASP HB2 . 6923 1 1356 . 1 1 117 117 ASP HB3 H 1 2.484 0.010 . 2 . . . . 117 ASP HB3 . 6923 1 1357 . 1 1 117 117 ASP C C 13 176.149 0.150 . 1 . . . . 117 ASP C . 6923 1 1358 . 1 1 117 117 ASP CA C 13 54.376 0.150 . 1 . . . . 117 ASP CA . 6923 1 1359 . 1 1 117 117 ASP CB C 13 46.036 0.150 . 1 . . . . 117 ASP CB . 6923 1 1360 . 1 1 117 117 ASP N N 15 120.725 0.150 . 1 . . . . 117 ASP N . 6923 1 1361 . 1 1 118 118 SER H H 1 8.612 0.010 . 1 . . . . 118 SER H . 6923 1 1362 . 1 1 118 118 SER HA H 1 3.958 0.010 . 1 . . . . 118 SER HA . 6923 1 1363 . 1 1 118 118 SER HB2 H 1 3.577 0.010 . 2 . . . . 118 SER HB2 . 6923 1 1364 . 1 1 118 118 SER HB3 H 1 3.514 0.010 . 2 . . . . 118 SER HB3 . 6923 1 1365 . 1 1 118 118 SER C C 13 176.667 0.150 . 1 . . . . 118 SER C . 6923 1 1366 . 1 1 118 118 SER CA C 13 61.279 0.150 . 1 . . . . 118 SER CA . 6923 1 1367 . 1 1 118 118 SER CB C 13 61.854 0.150 . 1 . . . . 118 SER CB . 6923 1 1368 . 1 1 118 118 SER N N 15 120.691 0.150 . 1 . . . . 118 SER N . 6923 1 1369 . 1 1 119 119 LYS H H 1 9.155 0.010 . 1 . . . . 119 LYS H . 6923 1 1370 . 1 1 119 119 LYS HA H 1 3.962 0.010 . 1 . . . . 119 LYS HA . 6923 1 1371 . 1 1 119 119 LYS HB2 H 1 1.643 0.010 . 2 . . . . 119 LYS HB2 . 6923 1 1372 . 1 1 119 119 LYS HB3 H 1 1.264 0.010 . 2 . . . . 119 LYS HB3 . 6923 1 1373 . 1 1 119 119 LYS HG2 H 1 0.932 0.010 . 2 . . . . 119 LYS HG2 . 6923 1 1374 . 1 1 119 119 LYS HG3 H 1 0.620 0.010 . 2 . . . . 119 LYS HG3 . 6923 1 1375 . 1 1 119 119 LYS HD2 H 1 1.409 0.010 . 2 . . . . 119 LYS HD2 . 6923 1 1376 . 1 1 119 119 LYS HD3 H 1 1.360 0.010 . 2 . . . . 119 LYS HD3 . 6923 1 1377 . 1 1 119 119 LYS HE2 H 1 2.763 0.010 . 2 . . . . 119 LYS HE2 . 6923 1 1378 . 1 1 119 119 LYS HE3 H 1 2.763 0.010 . 2 . . . . 119 LYS HE3 . 6923 1 1379 . 1 1 119 119 LYS C C 13 176.493 0.150 . 1 . . . . 119 LYS C . 6923 1 1380 . 1 1 119 119 LYS CA C 13 58.115 0.150 . 1 . . . . 119 LYS CA . 6923 1 1381 . 1 1 119 119 LYS CB C 13 30.794 0.150 . 1 . . . . 119 LYS CB . 6923 1 1382 . 1 1 119 119 LYS CG C 13 22.741 0.150 . 1 . . . . 119 LYS CG . 6923 1 1383 . 1 1 119 119 LYS CD C 13 27.918 0.150 . 1 . . . . 119 LYS CD . 6923 1 1384 . 1 1 119 119 LYS CE C 13 40.284 0.150 . 1 . . . . 119 LYS CE . 6923 1 1385 . 1 1 119 119 LYS N N 15 125.834 0.150 . 1 . . . . 119 LYS N . 6923 1 1386 . 1 1 120 120 TYR H H 1 7.604 0.010 . 1 . . . . 120 TYR H . 6923 1 1387 . 1 1 120 120 TYR HA H 1 4.720 0.010 . 1 . . . . 120 TYR HA . 6923 1 1388 . 1 1 120 120 TYR HB2 H 1 3.274 0.010 . 2 . . . . 120 TYR HB2 . 6923 1 1389 . 1 1 120 120 TYR HB3 H 1 2.566 0.010 . 2 . . . . 120 TYR HB3 . 6923 1 1390 . 1 1 120 120 TYR HD1 H 1 6.912 0.010 . 3 . . . . 120 TYR HD1 . 6923 1 1391 . 1 1 120 120 TYR HD2 H 1 6.912 0.010 . 3 . . . . 120 TYR HD2 . 6923 1 1392 . 1 1 120 120 TYR HE1 H 1 6.694 0.010 . 3 . . . . 120 TYR HE1 . 6923 1 1393 . 1 1 120 120 TYR HE2 H 1 6.694 0.010 . 3 . . . . 120 TYR HE2 . 6923 1 1394 . 1 1 120 120 TYR C C 13 172.843 0.150 . 1 . . . . 120 TYR C . 6923 1 1395 . 1 1 120 120 TYR CA C 13 56.102 0.150 . 1 . . . . 120 TYR CA . 6923 1 1396 . 1 1 120 120 TYR CB C 13 38.271 0.150 . 1 . . . . 120 TYR CB . 6923 1 1397 . 1 1 120 120 TYR CD1 C 13 129.504 0.150 . 3 . . . . 120 TYR CD1 . 6923 1 1398 . 1 1 120 120 TYR CD2 C 13 129.504 0.150 . 3 . . . . 120 TYR CD2 . 6923 1 1399 . 1 1 120 120 TYR CE1 C 13 115.755 0.150 . 3 . . . . 120 TYR CE1 . 6923 1 1400 . 1 1 120 120 TYR CE2 C 13 115.755 0.150 . 3 . . . . 120 TYR CE2 . 6923 1 1401 . 1 1 120 120 TYR N N 15 115.551 0.150 . 1 . . . . 120 TYR N . 6923 1 1402 . 1 1 121 121 CYS H H 1 7.729 0.010 . 1 . . . . 121 CYS H . 6923 1 1403 . 1 1 121 121 CYS HA H 1 4.463 0.010 . 1 . . . . 121 CYS HA . 6923 1 1404 . 1 1 121 121 CYS HB2 H 1 3.252 0.010 . 2 . . . . 121 CYS HB2 . 6923 1 1405 . 1 1 121 121 CYS HB3 H 1 2.645 0.010 . 2 . . . . 121 CYS HB3 . 6923 1 1406 . 1 1 121 121 CYS C C 13 173.281 0.150 . 1 . . . . 121 CYS C . 6923 1 1407 . 1 1 121 121 CYS CA C 13 56.102 0.150 . 1 . . . . 121 CYS CA . 6923 1 1408 . 1 1 121 121 CYS CB C 13 26.192 0.150 . 1 . . . . 121 CYS CB . 6923 1 1409 . 1 1 121 121 CYS N N 15 119.981 0.150 . 1 . . . . 121 CYS N . 6923 1 1410 . 1 1 122 122 TYR H H 1 9.367 0.010 . 1 . . . . 122 TYR H . 6923 1 1411 . 1 1 122 122 TYR HA H 1 4.522 0.010 . 1 . . . . 122 TYR HA . 6923 1 1412 . 1 1 122 122 TYR HB2 H 1 3.079 0.010 . 2 . . . . 122 TYR HB2 . 6923 1 1413 . 1 1 122 122 TYR HB3 H 1 2.715 0.010 . 2 . . . . 122 TYR HB3 . 6923 1 1414 . 1 1 122 122 TYR HD1 H 1 7.089 0.010 . 3 . . . . 122 TYR HD1 . 6923 1 1415 . 1 1 122 122 TYR HD2 H 1 7.089 0.010 . 3 . . . . 122 TYR HD2 . 6923 1 1416 . 1 1 122 122 TYR HE1 H 1 6.623 0.010 . 3 . . . . 122 TYR HE1 . 6923 1 1417 . 1 1 122 122 TYR HE2 H 1 6.623 0.010 . 3 . . . . 122 TYR HE2 . 6923 1 1418 . 1 1 122 122 TYR C C 13 175.871 0.150 . 1 . . . . 122 TYR C . 6923 1 1419 . 1 1 122 122 TYR CA C 13 57.540 0.150 . 1 . . . . 122 TYR CA . 6923 1 1420 . 1 1 122 122 TYR CB C 13 36.258 0.150 . 1 . . . . 122 TYR CB . 6923 1 1421 . 1 1 122 122 TYR CD1 C 13 130.442 0.150 . 3 . . . . 122 TYR CD1 . 6923 1 1422 . 1 1 122 122 TYR CD2 C 13 130.442 0.150 . 3 . . . . 122 TYR CD2 . 6923 1 1423 . 1 1 122 122 TYR CE1 C 13 115.443 0.150 . 3 . . . . 122 TYR CE1 . 6923 1 1424 . 1 1 122 122 TYR CE2 C 13 115.443 0.150 . 3 . . . . 122 TYR CE2 . 6923 1 1425 . 1 1 122 122 TYR N N 15 122.632 0.150 . 1 . . . . 122 TYR N . 6923 1 1426 . 1 1 123 123 GLY H H 1 8.005 0.010 . 1 . . . . 123 GLY H . 6923 1 1427 . 1 1 123 123 GLY HA2 H 1 4.108 0.010 . 2 . . . . 123 GLY HA2 . 6923 1 1428 . 1 1 123 123 GLY HA3 H 1 3.575 0.010 . 2 . . . . 123 GLY HA3 . 6923 1 1429 . 1 1 123 123 GLY CA C 13 45.173 0.150 . 1 . . . . 123 GLY CA . 6923 1 1430 . 1 1 123 123 GLY N N 15 106.830 0.150 . 1 . . . . 123 GLY N . 6923 1 1431 . 1 1 124 124 PRO HA H 1 3.987 0.010 . 1 . . . . 124 PRO HA . 6923 1 1432 . 1 1 124 124 PRO HB2 H 1 2.115 0.010 . 2 . . . . 124 PRO HB2 . 6923 1 1433 . 1 1 124 124 PRO HB3 H 1 1.889 0.010 . 2 . . . . 124 PRO HB3 . 6923 1 1434 . 1 1 124 124 PRO HG2 H 1 2.079 0.010 . 2 . . . . 124 PRO HG2 . 6923 1 1435 . 1 1 124 124 PRO HG3 H 1 1.864 0.010 . 2 . . . . 124 PRO HG3 . 6923 1 1436 . 1 1 124 124 PRO HD2 H 1 3.944 0.010 . 2 . . . . 124 PRO HD2 . 6923 1 1437 . 1 1 124 124 PRO HD3 H 1 3.571 0.010 . 2 . . . . 124 PRO HD3 . 6923 1 1438 . 1 1 124 124 PRO C C 13 175.827 0.150 . 1 . . . . 124 PRO C . 6923 1 1439 . 1 1 124 124 PRO CA C 13 63.004 0.150 . 1 . . . . 124 PRO CA . 6923 1 1440 . 1 1 124 124 PRO CB C 13 31.944 0.150 . 1 . . . . 124 PRO CB . 6923 1 1441 . 1 1 124 124 PRO CG C 13 26.192 0.150 . 1 . . . . 124 PRO CG . 6923 1 1442 . 1 1 124 124 PRO CD C 13 50.063 0.150 . 1 . . . . 124 PRO CD . 6923 1 1443 . 1 1 125 125 GLN H H 1 8.092 0.010 . 1 . . . . 125 GLN H . 6923 1 1444 . 1 1 125 125 GLN HA H 1 4.148 0.010 . 1 . . . . 125 GLN HA . 6923 1 1445 . 1 1 125 125 GLN HB2 H 1 2.267 0.010 . 2 . . . . 125 GLN HB2 . 6923 1 1446 . 1 1 125 125 GLN HB3 H 1 2.134 0.010 . 2 . . . . 125 GLN HB3 . 6923 1 1447 . 1 1 125 125 GLN HG2 H 1 2.554 0.010 . 2 . . . . 125 GLN HG2 . 6923 1 1448 . 1 1 125 125 GLN HG3 H 1 2.414 0.010 . 2 . . . . 125 GLN HG3 . 6923 1 1449 . 1 1 125 125 GLN HE21 H 1 7.523 0.010 . 2 . . . . 125 GLN HE21 . 6923 1 1450 . 1 1 125 125 GLN HE22 H 1 6.833 0.010 . 2 . . . . 125 GLN HE22 . 6923 1 1451 . 1 1 125 125 GLN C C 13 178.235 0.150 . 1 . . . . 125 GLN C . 6923 1 1452 . 1 1 125 125 GLN CA C 13 56.677 0.150 . 1 . . . . 125 GLN CA . 6923 1 1453 . 1 1 125 125 GLN CB C 13 28.206 0.150 . 1 . . . . 125 GLN CB . 6923 1 1454 . 1 1 125 125 GLN CG C 13 33.382 0.150 . 1 . . . . 125 GLN CG . 6923 1 1455 . 1 1 125 125 GLN CD C 13 178.235 0.150 . 1 . . . . 125 GLN CD . 6923 1 1456 . 1 1 125 125 GLN N N 15 113.639 0.150 . 1 . . . . 125 GLN N . 6923 1 1457 . 1 1 125 125 GLN NE2 N 15 112.480 0.150 . 1 . . . . 125 GLN NE2 . 6923 1 1458 . 1 1 126 126 GLY H H 1 7.080 0.010 . 1 . . . . 126 GLY H . 6923 1 1459 . 1 1 126 126 GLY HA2 H 1 3.811 0.010 . 2 . . . . 126 GLY HA2 . 6923 1 1460 . 1 1 126 126 GLY HA3 H 1 3.518 0.010 . 2 . . . . 126 GLY HA3 . 6923 1 1461 . 1 1 126 126 GLY C C 13 170.779 0.150 . 1 . . . . 126 GLY C . 6923 1 1462 . 1 1 126 126 GLY CA C 13 43.736 0.150 . 1 . . . . 126 GLY CA . 6923 1 1463 . 1 1 126 126 GLY N N 15 105.154 0.150 . 1 . . . . 126 GLY N . 6923 1 1464 . 1 1 127 127 SER H H 1 8.493 0.010 . 1 . . . . 127 SER H . 6923 1 1465 . 1 1 127 127 SER HA H 1 4.497 0.010 . 1 . . . . 127 SER HA . 6923 1 1466 . 1 1 127 127 SER HB2 H 1 3.006 0.010 . 2 . . . . 127 SER HB2 . 6923 1 1467 . 1 1 127 127 SER HB3 H 1 2.690 0.010 . 2 . . . . 127 SER HB3 . 6923 1 1468 . 1 1 127 127 SER CA C 13 55.239 0.150 . 1 . . . . 127 SER CA . 6923 1 1469 . 1 1 127 127 SER CB C 13 63.292 0.150 . 1 . . . . 127 SER CB . 6923 1 1470 . 1 1 127 127 SER N N 15 113.929 0.150 . 1 . . . . 127 SER N . 6923 1 1471 . 1 1 128 128 ARG HA H 1 4.450 0.010 . 1 . . . . 128 ARG HA . 6923 1 1472 . 1 1 128 128 ARG HB2 H 1 1.964 0.010 . 2 . . . . 128 ARG HB2 . 6923 1 1473 . 1 1 128 128 ARG HB3 H 1 1.822 0.010 . 2 . . . . 128 ARG HB3 . 6923 1 1474 . 1 1 128 128 ARG HG2 H 1 1.728 0.010 . 2 . . . . 128 ARG HG2 . 6923 1 1475 . 1 1 128 128 ARG HG3 H 1 1.631 0.010 . 2 . . . . 128 ARG HG3 . 6923 1 1476 . 1 1 128 128 ARG HD2 H 1 3.248 0.010 . 2 . . . . 128 ARG HD2 . 6923 1 1477 . 1 1 128 128 ARG HD3 H 1 3.248 0.010 . 2 . . . . 128 ARG HD3 . 6923 1 1478 . 1 1 128 128 ARG C C 13 175.963 0.150 . 1 . . . . 128 ARG C . 6923 1 1479 . 1 1 128 128 ARG CA C 13 56.102 0.150 . 1 . . . . 128 ARG CA . 6923 1 1480 . 1 1 128 128 ARG CB C 13 30.235 0.150 . 1 . . . . 128 ARG CB . 6923 1 1481 . 1 1 128 128 ARG CG C 13 26.768 0.150 . 1 . . . . 128 ARG CG . 6923 1 1482 . 1 1 128 128 ARG CD C 13 42.297 0.150 . 1 . . . . 128 ARG CD . 6923 1 1483 . 1 1 129 129 SER H H 1 7.437 0.010 . 1 . . . . 129 SER H . 6923 1 1484 . 1 1 129 129 SER HA H 1 4.511 0.010 . 1 . . . . 129 SER HA . 6923 1 1485 . 1 1 129 129 SER HB2 H 1 3.765 0.010 . 2 . . . . 129 SER HB2 . 6923 1 1486 . 1 1 129 129 SER HB3 H 1 3.605 0.010 . 2 . . . . 129 SER HB3 . 6923 1 1487 . 1 1 129 129 SER CA C 13 54.328 0.150 . 1 . . . . 129 SER CA . 6923 1 1488 . 1 1 129 129 SER CB C 13 62.717 0.150 . 1 . . . . 129 SER CB . 6923 1 1489 . 1 1 129 129 SER N N 15 112.054 0.150 . 1 . . . . 129 SER N . 6923 1 1490 . 1 1 130 130 PRO HA H 1 4.739 0.010 . 1 . . . . 130 PRO HA . 6923 1 1491 . 1 1 130 130 PRO HB2 H 1 2.358 0.010 . 2 . . . . 130 PRO HB2 . 6923 1 1492 . 1 1 130 130 PRO HB3 H 1 1.756 0.010 . 2 . . . . 130 PRO HB3 . 6923 1 1493 . 1 1 130 130 PRO HG2 H 1 1.786 0.010 . 2 . . . . 130 PRO HG2 . 6923 1 1494 . 1 1 130 130 PRO HG3 H 1 1.460 0.010 . 2 . . . . 130 PRO HG3 . 6923 1 1495 . 1 1 130 130 PRO HD2 H 1 3.497 0.010 . 2 . . . . 130 PRO HD2 . 6923 1 1496 . 1 1 130 130 PRO HD3 H 1 3.390 0.010 . 2 . . . . 130 PRO HD3 . 6923 1 1497 . 1 1 130 130 PRO C C 13 174.671 0.150 . 1 . . . . 130 PRO C . 6923 1 1498 . 1 1 130 130 PRO CA C 13 61.566 0.150 . 1 . . . . 130 PRO CA . 6923 1 1499 . 1 1 130 130 PRO CB C 13 33.382 0.150 . 1 . . . . 130 PRO CB . 6923 1 1500 . 1 1 130 130 PRO CG C 13 23.604 0.150 . 1 . . . . 130 PRO CG . 6923 1 1501 . 1 1 130 130 PRO CD C 13 48.912 0.150 . 1 . . . . 130 PRO CD . 6923 1 1502 . 1 1 131 131 TYR H H 1 8.659 0.010 . 1 . . . . 131 TYR H . 6923 1 1503 . 1 1 131 131 TYR HA H 1 4.396 0.010 . 1 . . . . 131 TYR HA . 6923 1 1504 . 1 1 131 131 TYR HB2 H 1 2.981 0.010 . 2 . . . . 131 TYR HB2 . 6923 1 1505 . 1 1 131 131 TYR HB3 H 1 2.863 0.010 . 2 . . . . 131 TYR HB3 . 6923 1 1506 . 1 1 131 131 TYR HD1 H 1 7.172 0.010 . 3 . . . . 131 TYR HD1 . 6923 1 1507 . 1 1 131 131 TYR HD2 H 1 7.172 0.010 . 3 . . . . 131 TYR HD2 . 6923 1 1508 . 1 1 131 131 TYR HE1 H 1 6.789 0.010 . 3 . . . . 131 TYR HE1 . 6923 1 1509 . 1 1 131 131 TYR HE2 H 1 6.789 0.010 . 3 . . . . 131 TYR HE2 . 6923 1 1510 . 1 1 131 131 TYR C C 13 173.699 0.150 . 1 . . . . 131 TYR C . 6923 1 1511 . 1 1 131 131 TYR CA C 13 57.828 0.150 . 1 . . . . 131 TYR CA . 6923 1 1512 . 1 1 131 131 TYR CB C 13 36.258 0.150 . 1 . . . . 131 TYR CB . 6923 1 1513 . 1 1 131 131 TYR CD1 C 13 130.875 0.150 . 3 . . . . 131 TYR CD1 . 6923 1 1514 . 1 1 131 131 TYR CD2 C 13 130.875 0.150 . 3 . . . . 131 TYR CD2 . 6923 1 1515 . 1 1 131 131 TYR CE1 C 13 115.130 0.150 . 3 . . . . 131 TYR CE1 . 6923 1 1516 . 1 1 131 131 TYR CE2 C 13 115.130 0.150 . 3 . . . . 131 TYR CE2 . 6923 1 1517 . 1 1 131 131 TYR N N 15 121.419 0.150 . 1 . . . . 131 TYR N . 6923 1 1518 . 1 1 132 132 ILE H H 1 7.859 0.010 . 1 . . . . 132 ILE H . 6923 1 1519 . 1 1 132 132 ILE HA H 1 4.107 0.010 . 1 . . . . 132 ILE HA . 6923 1 1520 . 1 1 132 132 ILE HB H 1 1.147 0.010 . 1 . . . . 132 ILE HB . 6923 1 1521 . 1 1 132 132 ILE HG12 H 1 1.011 0.010 . 1 . . . . 132 ILE HG12 . 6923 1 1522 . 1 1 132 132 ILE HG13 H 1 0.718 0.010 . 1 . . . . 132 ILE HG13 . 6923 1 1523 . 1 1 132 132 ILE HG21 H 1 0.934 0.010 . 1 . . . . 132 ILE HG21 . 6923 1 1524 . 1 1 132 132 ILE HG22 H 1 0.934 0.010 . 1 . . . . 132 ILE HG21 . 6923 1 1525 . 1 1 132 132 ILE HG23 H 1 0.934 0.010 . 1 . . . . 132 ILE HG21 . 6923 1 1526 . 1 1 132 132 ILE HD11 H 1 0.459 0.010 . 1 . . . . 132 ILE HD11 . 6923 1 1527 . 1 1 132 132 ILE HD12 H 1 0.459 0.010 . 1 . . . . 132 ILE HD11 . 6923 1 1528 . 1 1 132 132 ILE HD13 H 1 0.459 0.010 . 1 . . . . 132 ILE HD11 . 6923 1 1529 . 1 1 132 132 ILE CA C 13 56.102 0.150 . 1 . . . . 132 ILE CA . 6923 1 1530 . 1 1 132 132 ILE CB C 13 40.572 0.150 . 1 . . . . 132 ILE CB . 6923 1 1531 . 1 1 132 132 ILE CG1 C 13 26.192 0.150 . 1 . . . . 132 ILE CG1 . 6923 1 1532 . 1 1 132 132 ILE CG2 C 13 16.414 0.150 . 1 . . . . 132 ILE CG2 . 6923 1 1533 . 1 1 132 132 ILE CD1 C 13 12.100 0.150 . 1 . . . . 132 ILE CD1 . 6923 1 1534 . 1 1 132 132 ILE N N 15 129.002 0.150 . 1 . . . . 132 ILE N . 6923 1 1535 . 1 1 134 134 PRO HA H 1 4.406 0.010 . 1 . . . . 134 PRO HA . 6923 1 1536 . 1 1 134 134 PRO HB2 H 1 2.276 0.010 . 2 . . . . 134 PRO HB2 . 6923 1 1537 . 1 1 134 134 PRO HB3 H 1 2.032 0.010 . 2 . . . . 134 PRO HB3 . 6923 1 1538 . 1 1 134 134 PRO HG2 H 1 1.896 0.010 . 2 . . . . 134 PRO HG2 . 6923 1 1539 . 1 1 134 134 PRO HD2 H 1 3.803 0.010 . 2 . . . . 134 PRO HD2 . 6923 1 1540 . 1 1 134 134 PRO HD3 H 1 3.693 0.010 . 2 . . . . 134 PRO HD3 . 6923 1 1541 . 1 1 134 134 PRO C C 13 175.420 0.150 . 1 . . . . 134 PRO C . 6923 1 1542 . 1 1 134 134 PRO CA C 13 63.380 0.150 . 1 . . . . 134 PRO CA . 6923 1 1543 . 1 1 134 134 PRO CB C 13 32.532 0.150 . 1 . . . . 134 PRO CB . 6923 1 1544 . 1 1 134 134 PRO CD C 13 56.067 0.150 . 1 . . . . 134 PRO CD . 6923 1 1545 . 1 1 135 135 HIS H H 1 7.674 0.010 . 1 . . . . 135 HIS H . 6923 1 1546 . 1 1 135 135 HIS HA H 1 3.869 0.010 . 1 . . . . 135 HIS HA . 6923 1 1547 . 1 1 135 135 HIS HB2 H 1 3.237 0.010 . 2 . . . . 135 HIS HB2 . 6923 1 1548 . 1 1 135 135 HIS HB3 H 1 3.208 0.010 . 2 . . . . 135 HIS HB3 . 6923 1 1549 . 1 1 135 135 HIS C C 13 173.292 0.150 . 1 . . . . 135 HIS C . 6923 1 1550 . 1 1 135 135 HIS CA C 13 56.102 0.150 . 1 . . . . 135 HIS CA . 6923 1 1551 . 1 1 135 135 HIS CB C 13 27.055 0.150 . 1 . . . . 135 HIS CB . 6923 1 1552 . 1 1 135 135 HIS N N 15 115.244 0.150 . 1 . . . . 135 HIS N . 6923 1 1553 . 1 1 136 136 ALA H H 1 7.421 0.010 . 1 . . . . 136 ALA H . 6923 1 1554 . 1 1 136 136 ALA HA H 1 4.408 0.010 . 1 . . . . 136 ALA HA . 6923 1 1555 . 1 1 136 136 ALA HB1 H 1 1.271 0.010 . 1 . . . . 136 ALA HB2 . 6923 1 1556 . 1 1 136 136 ALA HB2 H 1 1.271 0.010 . 1 . . . . 136 ALA HB2 . 6923 1 1557 . 1 1 136 136 ALA HB3 H 1 1.271 0.010 . 1 . . . . 136 ALA HB2 . 6923 1 1558 . 1 1 136 136 ALA C C 13 175.503 0.150 . 1 . . . . 136 ALA C . 6923 1 1559 . 1 1 136 136 ALA CA C 13 51.501 0.150 . 1 . . . . 136 ALA CA . 6923 1 1560 . 1 1 136 136 ALA CB C 13 19.003 0.150 . 1 . . . . 136 ALA CB . 6923 1 1561 . 1 1 136 136 ALA N N 15 122.303 0.150 . 1 . . . . 136 ALA N . 6923 1 1562 . 1 1 137 137 ALA H H 1 8.401 0.010 . 1 . . . . 137 ALA H . 6923 1 1563 . 1 1 137 137 ALA HA H 1 4.642 0.010 . 1 . . . . 137 ALA HA . 6923 1 1564 . 1 1 137 137 ALA HB1 H 1 1.458 0.010 . 1 . . . . 137 ALA HB2 . 6923 1 1565 . 1 1 137 137 ALA HB2 H 1 1.458 0.010 . 1 . . . . 137 ALA HB2 . 6923 1 1566 . 1 1 137 137 ALA HB3 H 1 1.458 0.010 . 1 . . . . 137 ALA HB2 . 6923 1 1567 . 1 1 137 137 ALA C C 13 176.800 0.150 . 1 . . . . 137 ALA C . 6923 1 1568 . 1 1 137 137 ALA CA C 13 51.501 0.150 . 1 . . . . 137 ALA CA . 6923 1 1569 . 1 1 137 137 ALA CB C 13 18.781 0.150 . 1 . . . . 137 ALA CB . 6923 1 1570 . 1 1 137 137 ALA N N 15 128.723 0.150 . 1 . . . . 137 ALA N . 6923 1 1571 . 1 1 138 138 LEU H H 1 8.265 0.010 . 1 . . . . 138 LEU H . 6923 1 1572 . 1 1 138 138 LEU HA H 1 5.269 0.010 . 1 . . . . 138 LEU HA . 6923 1 1573 . 1 1 138 138 LEU HB2 H 1 1.885 0.010 . 2 . . . . 138 LEU HB2 . 6923 1 1574 . 1 1 138 138 LEU HB3 H 1 1.414 0.010 . 2 . . . . 138 LEU HB3 . 6923 1 1575 . 1 1 138 138 LEU HG H 1 1.914 0.010 . 1 . . . . 138 LEU HG . 6923 1 1576 . 1 1 138 138 LEU HD11 H 1 1.110 0.010 . 2 . . . . 138 LEU HD11 . 6923 1 1577 . 1 1 138 138 LEU HD12 H 1 1.110 0.010 . 2 . . . . 138 LEU HD11 . 6923 1 1578 . 1 1 138 138 LEU HD13 H 1 1.110 0.010 . 2 . . . . 138 LEU HD11 . 6923 1 1579 . 1 1 138 138 LEU HD21 H 1 0.855 0.010 . 2 . . . . 138 LEU HD21 . 6923 1 1580 . 1 1 138 138 LEU HD22 H 1 0.855 0.010 . 2 . . . . 138 LEU HD21 . 6923 1 1581 . 1 1 138 138 LEU HD23 H 1 0.855 0.010 . 2 . . . . 138 LEU HD21 . 6923 1 1582 . 1 1 138 138 LEU C C 13 175.915 0.150 . 1 . . . . 138 LEU C . 6923 1 1583 . 1 1 138 138 LEU CA C 13 52.363 0.150 . 1 . . . . 138 LEU CA . 6923 1 1584 . 1 1 138 138 LEU CB C 13 44.886 0.150 . 1 . . . . 138 LEU CB . 6923 1 1585 . 1 1 138 138 LEU CG C 13 25.905 0.150 . 1 . . . . 138 LEU CG . 6923 1 1586 . 1 1 138 138 LEU CD1 C 13 24.467 0.150 . 1 . . . . 138 LEU CD1 . 6923 1 1587 . 1 1 138 138 LEU CD2 C 13 20.441 0.150 . 1 . . . . 138 LEU CD2 . 6923 1 1588 . 1 1 138 138 LEU N N 15 117.418 0.150 . 1 . . . . 138 LEU N . 6923 1 1589 . 1 1 139 139 CYS H H 1 8.834 0.010 . 1 . . . . 139 CYS H . 6923 1 1590 . 1 1 139 139 CYS HA H 1 5.091 0.010 . 1 . . . . 139 CYS HA . 6923 1 1591 . 1 1 139 139 CYS HB2 H 1 2.889 0.010 . 2 . . . . 139 CYS HB2 . 6923 1 1592 . 1 1 139 139 CYS HB3 H 1 2.682 0.010 . 2 . . . . 139 CYS HB3 . 6923 1 1593 . 1 1 139 139 CYS C C 13 172.969 0.150 . 1 . . . . 139 CYS C . 6923 1 1594 . 1 1 139 139 CYS CA C 13 56.677 0.150 . 1 . . . . 139 CYS CA . 6923 1 1595 . 1 1 139 139 CYS CB C 13 27.343 0.150 . 1 . . . . 139 CYS CB . 6923 1 1596 . 1 1 139 139 CYS N N 15 120.532 0.150 . 1 . . . . 139 CYS N . 6923 1 1597 . 1 1 140 140 LEU H H 1 9.924 0.010 . 1 . . . . 140 LEU H . 6923 1 1598 . 1 1 140 140 LEU HA H 1 5.293 0.010 . 1 . . . . 140 LEU HA . 6923 1 1599 . 1 1 140 140 LEU HB2 H 1 1.881 0.010 . 2 . . . . 140 LEU HB2 . 6923 1 1600 . 1 1 140 140 LEU HB3 H 1 1.306 0.010 . 2 . . . . 140 LEU HB3 . 6923 1 1601 . 1 1 140 140 LEU HG H 1 1.651 0.010 . 1 . . . . 140 LEU HG . 6923 1 1602 . 1 1 140 140 LEU HD11 H 1 0.941 0.010 . 2 . . . . 140 LEU HD11 . 6923 1 1603 . 1 1 140 140 LEU HD12 H 1 0.941 0.010 . 2 . . . . 140 LEU HD11 . 6923 1 1604 . 1 1 140 140 LEU HD13 H 1 0.941 0.010 . 2 . . . . 140 LEU HD11 . 6923 1 1605 . 1 1 140 140 LEU HD21 H 1 0.705 0.010 . 2 . . . . 140 LEU HD21 . 6923 1 1606 . 1 1 140 140 LEU HD22 H 1 0.705 0.010 . 2 . . . . 140 LEU HD21 . 6923 1 1607 . 1 1 140 140 LEU HD23 H 1 0.705 0.010 . 2 . . . . 140 LEU HD21 . 6923 1 1608 . 1 1 140 140 LEU C C 13 174.531 0.150 . 1 . . . . 140 LEU C . 6923 1 1609 . 1 1 140 140 LEU CA C 13 52.294 0.150 . 1 . . . . 140 LEU CA . 6923 1 1610 . 1 1 140 140 LEU CB C 13 42.298 0.150 . 1 . . . . 140 LEU CB . 6923 1 1611 . 1 1 140 140 LEU CG C 13 26.480 0.150 . 1 . . . . 140 LEU CG . 6923 1 1612 . 1 1 140 140 LEU CD1 C 13 24.755 0.150 . 1 . . . . 140 LEU CD1 . 6923 1 1613 . 1 1 140 140 LEU CD2 C 13 25.042 0.150 . 1 . . . . 140 LEU CD2 . 6923 1 1614 . 1 1 140 140 LEU N N 15 127.852 0.150 . 1 . . . . 140 LEU N . 6923 1 1615 . 1 1 141 141 GLU H H 1 9.206 0.010 . 1 . . . . 141 GLU H . 6923 1 1616 . 1 1 141 141 GLU HA H 1 5.228 0.010 . 1 . . . . 141 GLU HA . 6923 1 1617 . 1 1 141 141 GLU HB2 H 1 2.039 0.010 . 2 . . . . 141 GLU HB2 . 6923 1 1618 . 1 1 141 141 GLU HB3 H 1 1.963 0.010 . 2 . . . . 141 GLU HB3 . 6923 1 1619 . 1 1 141 141 GLU HG2 H 1 2.013 0.010 . 2 . . . . 141 GLU HG2 . 6923 1 1620 . 1 1 141 141 GLU HG3 H 1 1.970 0.010 . 2 . . . . 141 GLU HG3 . 6923 1 1621 . 1 1 141 141 GLU C C 13 175.126 0.150 . 1 . . . . 141 GLU C . 6923 1 1622 . 1 1 141 141 GLU CA C 13 54.952 0.150 . 1 . . . . 141 GLU CA . 6923 1 1623 . 1 1 141 141 GLU CB C 13 30.506 0.150 . 1 . . . . 141 GLU CB . 6923 1 1624 . 1 1 141 141 GLU CG C 13 36.258 0.150 . 1 . . . . 141 GLU CG . 6923 1 1625 . 1 1 141 141 GLU N N 15 125.367 0.150 . 1 . . . . 141 GLU N . 6923 1 1626 . 1 1 142 142 VAL H H 1 9.371 0.010 . 1 . . . . 142 VAL H . 6923 1 1627 . 1 1 142 142 VAL HA H 1 5.069 0.010 . 1 . . . . 142 VAL HA . 6923 1 1628 . 1 1 142 142 VAL HB H 1 1.964 0.010 . 1 . . . . 142 VAL HB . 6923 1 1629 . 1 1 142 142 VAL HG11 H 1 0.909 0.010 . 2 . . . . 142 VAL HG11 . 6923 1 1630 . 1 1 142 142 VAL HG12 H 1 0.909 0.010 . 2 . . . . 142 VAL HG11 . 6923 1 1631 . 1 1 142 142 VAL HG13 H 1 0.909 0.010 . 2 . . . . 142 VAL HG11 . 6923 1 1632 . 1 1 142 142 VAL HG21 H 1 0.855 0.010 . 2 . . . . 142 VAL HG21 . 6923 1 1633 . 1 1 142 142 VAL HG22 H 1 0.855 0.010 . 2 . . . . 142 VAL HG21 . 6923 1 1634 . 1 1 142 142 VAL HG23 H 1 0.855 0.010 . 2 . . . . 142 VAL HG21 . 6923 1 1635 . 1 1 142 142 VAL C C 13 174.166 0.150 . 1 . . . . 142 VAL C . 6923 1 1636 . 1 1 142 142 VAL CA C 13 59.265 0.150 . 1 . . . . 142 VAL CA . 6923 1 1637 . 1 1 142 142 VAL CB C 13 34.820 0.150 . 1 . . . . 142 VAL CB . 6923 1 1638 . 1 1 142 142 VAL CG1 C 13 20.441 0.150 . 1 . . . . 142 VAL CG1 . 6923 1 1639 . 1 1 142 142 VAL CG2 C 13 20.153 0.150 . 1 . . . . 142 VAL CG2 . 6923 1 1640 . 1 1 142 142 VAL N N 15 127.671 0.150 . 1 . . . . 142 VAL N . 6923 1 1641 . 1 1 143 143 THR H H 1 9.174 0.010 . 1 . . . . 143 THR H . 6923 1 1642 . 1 1 143 143 THR HA H 1 5.618 0.010 . 1 . . . . 143 THR HA . 6923 1 1643 . 1 1 143 143 THR HB H 1 4.083 0.010 . 1 . . . . 143 THR HB . 6923 1 1644 . 1 1 143 143 THR HG21 H 1 1.044 0.010 . 1 . . . . 143 THR HG21 . 6923 1 1645 . 1 1 143 143 THR HG22 H 1 1.044 0.010 . 1 . . . . 143 THR HG21 . 6923 1 1646 . 1 1 143 143 THR HG23 H 1 1.044 0.010 . 1 . . . . 143 THR HG21 . 6923 1 1647 . 1 1 143 143 THR C C 13 173.856 0.150 . 1 . . . . 143 THR C . 6923 1 1648 . 1 1 143 143 THR CA C 13 60.416 0.150 . 1 . . . . 143 THR CA . 6923 1 1649 . 1 1 143 143 THR CB C 13 69.906 0.150 . 1 . . . . 143 THR CB . 6923 1 1650 . 1 1 143 143 THR CG2 C 13 19.865 0.150 . 1 . . . . 143 THR CG2 . 6923 1 1651 . 1 1 143 143 THR N N 15 123.907 0.150 . 1 . . . . 143 THR N . 6923 1 1652 . 1 1 144 144 LEU H H 1 8.432 0.010 . 1 . . . . 144 LEU H . 6923 1 1653 . 1 1 144 144 LEU HA H 1 4.666 0.010 . 1 . . . . 144 LEU HA . 6923 1 1654 . 1 1 144 144 LEU HB2 H 1 2.369 0.010 . 2 . . . . 144 LEU HB2 . 6923 1 1655 . 1 1 144 144 LEU HB3 H 1 1.313 0.010 . 2 . . . . 144 LEU HB3 . 6923 1 1656 . 1 1 144 144 LEU HG H 1 1.458 0.010 . 1 . . . . 144 LEU HG . 6923 1 1657 . 1 1 144 144 LEU HD11 H 1 0.784 0.010 . 2 . . . . 144 LEU HD11 . 6923 1 1658 . 1 1 144 144 LEU HD12 H 1 0.784 0.010 . 2 . . . . 144 LEU HD11 . 6923 1 1659 . 1 1 144 144 LEU HD13 H 1 0.784 0.010 . 2 . . . . 144 LEU HD11 . 6923 1 1660 . 1 1 144 144 LEU HD21 H 1 0.879 0.010 . 2 . . . . 144 LEU HD21 . 6923 1 1661 . 1 1 144 144 LEU HD22 H 1 0.879 0.010 . 2 . . . . 144 LEU HD21 . 6923 1 1662 . 1 1 144 144 LEU HD23 H 1 0.879 0.010 . 2 . . . . 144 LEU HD21 . 6923 1 1663 . 1 1 144 144 LEU C C 13 173.725 0.150 . 1 . . . . 144 LEU C . 6923 1 1664 . 1 1 144 144 LEU CA C 13 53.818 0.150 . 1 . . . . 144 LEU CA . 6923 1 1665 . 1 1 144 144 LEU CB C 13 39.997 0.150 . 1 . . . . 144 LEU CB . 6923 1 1666 . 1 1 144 144 LEU CG C 13 27.630 0.150 . 1 . . . . 144 LEU CG . 6923 1 1667 . 1 1 144 144 LEU CD1 C 13 26.480 0.150 . 1 . . . . 144 LEU CD1 . 6923 1 1668 . 1 1 144 144 LEU CD2 C 13 23.317 0.150 . 1 . . . . 144 LEU CD2 . 6923 1 1669 . 1 1 144 144 LEU N N 15 129.337 0.150 . 1 . . . . 144 LEU N . 6923 1 1670 . 1 1 145 145 LYS H H 1 8.966 0.010 . 1 . . . . 145 LYS H . 6923 1 1671 . 1 1 145 145 LYS HA H 1 4.331 0.010 . 1 . . . . 145 LYS HA . 6923 1 1672 . 1 1 145 145 LYS HB2 H 1 1.875 0.010 . 2 . . . . 145 LYS HB2 . 6923 1 1673 . 1 1 145 145 LYS HB3 H 1 1.691 0.010 . 2 . . . . 145 LYS HB3 . 6923 1 1674 . 1 1 145 145 LYS HG2 H 1 1.574 0.010 . 2 . . . . 145 LYS HG2 . 6923 1 1675 . 1 1 145 145 LYS HG3 H 1 1.416 0.010 . 2 . . . . 145 LYS HG3 . 6923 1 1676 . 1 1 145 145 LYS HD2 H 1 1.753 0.010 . 2 . . . . 145 LYS HD2 . 6923 1 1677 . 1 1 145 145 LYS HD3 H 1 1.707 0.010 . 2 . . . . 145 LYS HD3 . 6923 1 1678 . 1 1 145 145 LYS HE2 H 1 3.004 0.010 . 2 . . . . 145 LYS HE2 . 6923 1 1679 . 1 1 145 145 LYS HE3 H 1 3.004 0.010 . 2 . . . . 145 LYS HE3 . 6923 1 1680 . 1 1 145 145 LYS C C 13 176.288 0.150 . 1 . . . . 145 LYS C . 6923 1 1681 . 1 1 145 145 LYS CA C 13 58.115 0.150 . 1 . . . . 145 LYS CA . 6923 1 1682 . 1 1 145 145 LYS CB C 13 31.944 0.150 . 1 . . . . 145 LYS CB . 6923 1 1683 . 1 1 145 145 LYS CG C 13 24.179 0.150 . 1 . . . . 145 LYS CG . 6923 1 1684 . 1 1 145 145 LYS CD C 13 27.918 0.150 . 1 . . . . 145 LYS CD . 6923 1 1685 . 1 1 145 145 LYS CE C 13 40.572 0.150 . 1 . . . . 145 LYS CE . 6923 1 1686 . 1 1 145 145 LYS N N 15 128.440 0.150 . 1 . . . . 145 LYS N . 6923 1 1687 . 1 1 146 146 THR H H 1 7.369 0.010 . 1 . . . . 146 THR H . 6923 1 1688 . 1 1 146 146 THR HA H 1 4.516 0.010 . 1 . . . . 146 THR HA . 6923 1 1689 . 1 1 146 146 THR HB H 1 4.059 0.010 . 1 . . . . 146 THR HB . 6923 1 1690 . 1 1 146 146 THR HG21 H 1 1.112 0.010 . 1 . . . . 146 THR HG21 . 6923 1 1691 . 1 1 146 146 THR HG22 H 1 1.112 0.010 . 1 . . . . 146 THR HG21 . 6923 1 1692 . 1 1 146 146 THR HG23 H 1 1.112 0.010 . 1 . . . . 146 THR HG21 . 6923 1 1693 . 1 1 146 146 THR C C 13 171.215 0.150 . 1 . . . . 146 THR C . 6923 1 1694 . 1 1 146 146 THR CA C 13 59.265 0.150 . 1 . . . . 146 THR CA . 6923 1 1695 . 1 1 146 146 THR CB C 13 71.919 0.150 . 1 . . . . 146 THR CB . 6923 1 1696 . 1 1 146 146 THR CG2 C 13 21.303 0.150 . 1 . . . . 146 THR CG2 . 6923 1 1697 . 1 1 146 146 THR N N 15 106.210 0.150 . 1 . . . . 146 THR N . 6923 1 1698 . 1 1 147 147 ALA H H 1 8.278 0.010 . 1 . . . . 147 ALA H . 6923 1 1699 . 1 1 147 147 ALA HA H 1 5.017 0.010 . 1 . . . . 147 ALA HA . 6923 1 1700 . 1 1 147 147 ALA HB1 H 1 1.129 0.010 . 1 . . . . 147 ALA HB2 . 6923 1 1701 . 1 1 147 147 ALA HB2 H 1 1.129 0.010 . 1 . . . . 147 ALA HB2 . 6923 1 1702 . 1 1 147 147 ALA HB3 H 1 1.129 0.010 . 1 . . . . 147 ALA HB2 . 6923 1 1703 . 1 1 147 147 ALA C C 13 174.760 0.150 . 1 . . . . 147 ALA C . 6923 1 1704 . 1 1 147 147 ALA CA C 13 50.925 0.150 . 1 . . . . 147 ALA CA . 6923 1 1705 . 1 1 147 147 ALA CB C 13 21.303 0.150 . 1 . . . . 147 ALA CB . 6923 1 1706 . 1 1 147 147 ALA N N 15 123.241 0.150 . 1 . . . . 147 ALA N . 6923 1 1707 . 1 1 148 148 VAL H H 1 8.725 0.010 . 1 . . . . 148 VAL H . 6923 1 1708 . 1 1 148 148 VAL HA H 1 4.592 0.010 . 1 . . . . 148 VAL HA . 6923 1 1709 . 1 1 148 148 VAL HB H 1 2.127 0.010 . 1 . . . . 148 VAL HB . 6923 1 1710 . 1 1 148 148 VAL HG11 H 1 0.882 0.010 . 2 . . . . 148 VAL HG11 . 6923 1 1711 . 1 1 148 148 VAL HG12 H 1 0.882 0.010 . 2 . . . . 148 VAL HG11 . 6923 1 1712 . 1 1 148 148 VAL HG13 H 1 0.882 0.010 . 2 . . . . 148 VAL HG11 . 6923 1 1713 . 1 1 148 148 VAL HG21 H 1 0.848 0.010 . 2 . . . . 148 VAL HG21 . 6923 1 1714 . 1 1 148 148 VAL HG22 H 1 0.848 0.010 . 2 . . . . 148 VAL HG21 . 6923 1 1715 . 1 1 148 148 VAL HG23 H 1 0.848 0.010 . 2 . . . . 148 VAL HG21 . 6923 1 1716 . 1 1 148 148 VAL C C 13 173.766 0.150 . 1 . . . . 148 VAL C . 6923 1 1717 . 1 1 148 148 VAL CA C 13 58.690 0.150 . 1 . . . . 148 VAL CA . 6923 1 1718 . 1 1 148 148 VAL CB C 13 34.820 0.150 . 1 . . . . 148 VAL CB . 6923 1 1719 . 1 1 148 148 VAL CG1 C 13 20.410 0.150 . 1 . . . . 148 VAL CG1 . 6923 1 1720 . 1 1 148 148 VAL CG2 C 13 18.715 0.150 . 1 . . . . 148 VAL CG2 . 6923 1 1721 . 1 1 148 148 VAL N N 15 118.520 0.150 . 1 . . . . 148 VAL N . 6923 1 1722 . 1 1 149 149 ASP H H 1 8.492 0.010 . 1 . . . . 149 ASP H . 6923 1 1723 . 1 1 149 149 ASP HA H 1 4.848 0.010 . 1 . . . . 149 ASP HA . 6923 1 1724 . 1 1 149 149 ASP HB2 H 1 2.706 0.010 . 2 . . . . 149 ASP HB2 . 6923 1 1725 . 1 1 149 149 ASP HB3 H 1 2.508 0.010 . 2 . . . . 149 ASP HB3 . 6923 1 1726 . 1 1 149 149 ASP C C 13 175.845 0.150 . 1 . . . . 149 ASP C . 6923 1 1727 . 1 1 149 149 ASP CA C 13 53.226 0.150 . 1 . . . . 149 ASP CA . 6923 1 1728 . 1 1 149 149 ASP CB C 13 40.572 0.150 . 1 . . . . 149 ASP CB . 6923 1 1729 . 1 1 149 149 ASP N N 15 123.017 0.150 . 1 . . . . 149 ASP N . 6923 1 1730 . 1 1 150 150 LEU H H 1 8.678 0.010 . 1 . . . . 150 LEU H . 6923 1 1731 . 1 1 150 150 LEU HA H 1 4.173 0.010 . 1 . . . . 150 LEU HA . 6923 1 1732 . 1 1 150 150 LEU HB2 H 1 1.595 0.010 . 2 . . . . 150 LEU HB2 . 6923 1 1733 . 1 1 150 150 LEU HB3 H 1 1.595 0.010 . 2 . . . . 150 LEU HB3 . 6923 1 1734 . 1 1 150 150 LEU HG H 1 1.540 0.010 . 1 . . . . 150 LEU HG . 6923 1 1735 . 1 1 150 150 LEU HD11 H 1 0.866 0.010 . 2 . . . . 150 LEU HD11 . 6923 1 1736 . 1 1 150 150 LEU HD12 H 1 0.866 0.010 . 2 . . . . 150 LEU HD11 . 6923 1 1737 . 1 1 150 150 LEU HD13 H 1 0.866 0.010 . 2 . . . . 150 LEU HD11 . 6923 1 1738 . 1 1 150 150 LEU HD21 H 1 0.856 0.010 . 2 . . . . 150 LEU HD21 . 6923 1 1739 . 1 1 150 150 LEU HD22 H 1 0.856 0.010 . 2 . . . . 150 LEU HD21 . 6923 1 1740 . 1 1 150 150 LEU HD23 H 1 0.856 0.010 . 2 . . . . 150 LEU HD21 . 6923 1 1741 . 1 1 150 150 LEU C C 13 176.496 0.150 . 1 . . . . 150 LEU C . 6923 1 1742 . 1 1 150 150 LEU CA C 13 55.239 0.150 . 1 . . . . 150 LEU CA . 6923 1 1743 . 1 1 150 150 LEU CB C 13 41.722 0.150 . 1 . . . . 150 LEU CB . 6923 1 1744 . 1 1 150 150 LEU CG C 13 26.192 0.150 . 1 . . . . 150 LEU CG . 6923 1 1745 . 1 1 150 150 LEU CD1 C 13 23.604 0.150 . 1 . . . . 150 LEU CD1 . 6923 1 1746 . 1 1 150 150 LEU CD2 C 13 20.441 0.150 . 1 . . . . 150 LEU CD2 . 6923 1 1747 . 1 1 150 150 LEU N N 15 124.078 0.150 . 1 . . . . 150 LEU N . 6923 1 1748 . 1 1 151 151 GLU H H 1 8.513 0.010 . 1 . . . . 151 GLU H . 6923 1 1749 . 1 1 151 151 GLU HA H 1 4.282 0.010 . 1 . . . . 151 GLU HA . 6923 1 1750 . 1 1 151 151 GLU HB2 H 1 2.051 0.010 . 2 . . . . 151 GLU HB2 . 6923 1 1751 . 1 1 151 151 GLU HB3 H 1 1.975 0.010 . 2 . . . . 151 GLU HB3 . 6923 1 1752 . 1 1 151 151 GLU HG2 H 1 2.255 0.010 . 2 . . . . 151 GLU HG2 . 6923 1 1753 . 1 1 151 151 GLU HG3 H 1 2.051 0.010 . 2 . . . . 151 GLU HG3 . 6923 1 1754 . 1 1 151 151 GLU CA C 13 55.527 0.150 . 1 . . . . 151 GLU CA . 6923 1 1755 . 1 1 151 151 GLU CB C 13 29.608 0.150 . 1 . . . . 151 GLU CB . 6923 1 1756 . 1 1 151 151 GLU CG C 13 35.383 0.150 . 1 . . . . 151 GLU CG . 6923 1 1757 . 1 1 151 151 GLU N N 15 120.526 0.150 . 1 . . . . 151 GLU N . 6923 1 stop_ save_