data_18045 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18045 _Entry.Title ; 1H,13C, and 15N chemical shift assignments for human endothelial monocyte-activating polypeptide II ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-11-07 _Entry.Accession_date 2011-11-07 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Dmytro Lozhko . . . 18045 2 Jan Stanek . . . 18045 3 Krzysztof Kazimierczuk . . . 18045 4 Anna Zawadzka-Kazimierczuk . . . 18045 5 Wiktor Kozminski . . . 18045 6 Igor Zhukov . . . 18045 7 Olexander Kornelyuk . . . 18045 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18045 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 518 18045 '15N chemical shifts' 139 18045 '1H chemical shifts' 1104 18045 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2013-03-25 2011-11-07 update BMRB 'update entry citation' 18045 1 . . 2012-03-09 2011-11-07 original author 'original release' 18045 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18045 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22392337 _Citation.Full_citation . _Citation.Title '(1)H, (13)C, and (15)N chemical shifts assignments for human endothelial monocyte-activating polypeptide EMAP II.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 7 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 25 _Citation.Page_last 29 _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 Dmytro Lozhko . . . 18045 1 2 Jan Stanek . . . 18045 1 3 Krzysztof Kazimierczuk . . . 18045 1 4 Anna Zawadzka-Kazimierczuk . . . 18045 1 5 Wiktor Kozminski . . . 18045 1 6 Igor Zhukov . . . 18045 1 7 Alexander Kornelyuk . . . 18045 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID cytokines 18045 1 'EMAP II' 18045 1 'NMR spectroscopy' 18045 1 'random sampling' 18045 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18045 _Assembly.ID 1 _Assembly.Name EMAP2 _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 18500 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'emap II' 1 $emap_II A . yes native no no . . . 18045 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes UNP Q12904 . . 'solution NMR' . . . 18045 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_emap_II _Entity.Sf_category entity _Entity.Sf_framecode emap_II _Entity.Entry_ID 18045 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name emap_II _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 ; AMDSKPIDVSRLDLRIGCII TARKHPDADSLYVEEVDVGE IAPRTVVSGLVNHVPLEQMQ NRMVILLCNLKPAKMRGVLS QAMVMCASSPEKIEILAPPN GSVPGDRITFDAFPGEPDKE LNPKKKIWEQIQPDLHTNDE CVATYKGVPFEVKGKGVCRA QTMSNSGIK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'correspond to 146 - 312 part of Q12904 sequence' _Entity.Polymer_author_seq_details 'two residues on N-termini Ala-Met are non-native' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 169 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1E7Z . "Crystal Structure Of The Emap2RNA BINDING DOMAIN OF THE P43 Protein From Human Aminoacyl-Trna Synthetase Complex" . . . . . 98.22 174 99.40 100.00 5.05e-117 . . . . 18045 1 2 no PDB 1EUJ . "A Novel Anti-Tumor Cytokine Contains A Rna-Binding Motif Present In Aminoacyl-Trna Synthetases" . . . . . 98.22 166 100.00 100.00 1.80e-117 . . . . 18045 1 3 no PDB 1FL0 . "Crystal Structure Of The Emap2RNA-Binding Domain Of The P43 Protein From Human Aminoacyl-Trna Synthetase Complex" . . . . . 96.45 171 100.00 100.00 2.99e-115 . . . . 18045 1 4 no PDB 4R3Z . "Crystal Structure Of Human Argrs-glnrs-aimp1 Complex" . . . . . 100.00 312 98.82 99.41 4.15e-120 . . . . 18045 1 5 no DBJ BAE90551 . "unnamed protein product [Macaca fascicularis]" . . . . . 100.00 321 97.04 99.41 1.24e-118 . . . . 18045 1 6 no DBJ BAG53174 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 312 98.82 99.41 4.15e-120 . . . . 18045 1 7 no DBJ BAG60265 . "unnamed protein product [Homo sapiens]" . . . . . 76.33 269 100.00 100.00 4.43e-90 . . . . 18045 1 8 no DBJ BAG64889 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 336 98.82 99.41 2.77e-119 . . . . 18045 1 9 no EMBL CAA69993 . "human EMAPII [synthetic construct]" . . . . . 98.22 166 100.00 100.00 1.80e-117 . . . . 18045 1 10 no EMBL CAG47076 . "SCYE1 [Homo sapiens]" . . . . . 100.00 312 98.82 99.41 4.15e-120 . . . . 18045 1 11 no EMBL CAH92571 . "hypothetical protein [Pongo abelii]" . . . . . 100.00 312 98.82 99.41 7.15e-120 . . . . 18045 1 12 no GB AAA62202 . "endothelial-monocyte activating polypeptide II [Homo sapiens]" . . . . . 100.00 312 98.82 99.41 3.37e-120 . . . . 18045 1 13 no GB AAH14051 . "Small inducible cytokine subfamily E, member 1 (endothelial monocyte-activating) [Homo sapiens]" . . . . . 100.00 312 98.82 99.41 4.15e-120 . . . . 18045 1 14 no GB AAX36997 . "small inducible cytokine subfamily E member 1 [synthetic construct]" . . . . . 100.00 313 98.82 99.41 5.39e-120 . . . . 18045 1 15 no GB ABM84225 . "small inducible cytokine subfamily E, member 1 (endothelial monocyte-activating) [synthetic construct]" . . . . . 100.00 312 98.82 99.41 4.15e-120 . . . . 18045 1 16 no GB ABM87736 . "small inducible cytokine subfamily E, member 1 (endothelial monocyte-activating) [synthetic construct]" . . . . . 100.00 312 98.82 99.41 4.15e-120 . . . . 18045 1 17 no REF NP_001126507 . "aminoacyl tRNA synthase complex-interacting multifunctional protein 1 [Pongo abelii]" . . . . . 100.00 312 98.82 99.41 7.15e-120 . . . . 18045 1 18 no REF NP_001135887 . "aminoacyl tRNA synthase complex-interacting multifunctional protein 1 isoform a precursor [Homo sapiens]" . . . . . 100.00 312 98.82 99.41 4.15e-120 . . . . 18045 1 19 no REF NP_001135888 . "aminoacyl tRNA synthase complex-interacting multifunctional protein 1 isoform b precursor [Homo sapiens]" . . . . . 100.00 336 98.82 99.41 2.71e-119 . . . . 18045 1 20 no REF NP_004748 . "aminoacyl tRNA synthase complex-interacting multifunctional protein 1 isoform a precursor [Homo sapiens]" . . . . . 100.00 312 98.82 99.41 4.15e-120 . . . . 18045 1 21 no REF XP_001083775 . "PREDICTED: aminoacyl tRNA synthase complex-interacting multifunctional protein 1 [Macaca mulatta]" . . . . . 75.15 271 97.64 100.00 1.20e-87 . . . . 18045 1 22 no SP Q12904 . "RecName: Full=Aminoacyl tRNA synthase complex-interacting multifunctional protein 1; AltName: Full=Multisynthase complex auxili" . . . . . 100.00 312 98.82 99.41 4.15e-120 . . . . 18045 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 . ALA . 18045 1 2 . MET . 18045 1 3 . ASP . 18045 1 4 . SER . 18045 1 5 . LYS . 18045 1 6 . PRO . 18045 1 7 . ILE . 18045 1 8 . ASP . 18045 1 9 . VAL . 18045 1 10 . SER . 18045 1 11 . ARG . 18045 1 12 . LEU . 18045 1 13 . ASP . 18045 1 14 . LEU . 18045 1 15 . ARG . 18045 1 16 . ILE . 18045 1 17 . GLY . 18045 1 18 . CYS . 18045 1 19 . ILE . 18045 1 20 . ILE . 18045 1 21 . THR . 18045 1 22 . ALA . 18045 1 23 . ARG . 18045 1 24 . LYS . 18045 1 25 . HIS . 18045 1 26 . PRO . 18045 1 27 . ASP . 18045 1 28 . ALA . 18045 1 29 . ASP . 18045 1 30 . SER . 18045 1 31 . LEU . 18045 1 32 . TYR . 18045 1 33 . VAL . 18045 1 34 . GLU . 18045 1 35 . GLU . 18045 1 36 . VAL . 18045 1 37 . ASP . 18045 1 38 . VAL . 18045 1 39 . GLY . 18045 1 40 . GLU . 18045 1 41 . ILE . 18045 1 42 . ALA . 18045 1 43 . PRO . 18045 1 44 . ARG . 18045 1 45 . THR . 18045 1 46 . VAL . 18045 1 47 . VAL . 18045 1 48 . SER . 18045 1 49 . GLY . 18045 1 50 . LEU . 18045 1 51 . VAL . 18045 1 52 . ASN . 18045 1 53 . HIS . 18045 1 54 . VAL . 18045 1 55 . PRO . 18045 1 56 . LEU . 18045 1 57 . GLU . 18045 1 58 . GLN . 18045 1 59 . MET . 18045 1 60 . GLN . 18045 1 61 . ASN . 18045 1 62 . ARG . 18045 1 63 . MET . 18045 1 64 . VAL . 18045 1 65 . ILE . 18045 1 66 . LEU . 18045 1 67 . LEU . 18045 1 68 . CYS . 18045 1 69 . ASN . 18045 1 70 . LEU . 18045 1 71 . LYS . 18045 1 72 . PRO . 18045 1 73 . ALA . 18045 1 74 . LYS . 18045 1 75 . MET . 18045 1 76 . ARG . 18045 1 77 . GLY . 18045 1 78 . VAL . 18045 1 79 . LEU . 18045 1 80 . SER . 18045 1 81 . GLN . 18045 1 82 . ALA . 18045 1 83 . MET . 18045 1 84 . VAL . 18045 1 85 . MET . 18045 1 86 . CYS . 18045 1 87 . ALA . 18045 1 88 . SER . 18045 1 89 . SER . 18045 1 90 . PRO . 18045 1 91 . GLU . 18045 1 92 . LYS . 18045 1 93 . ILE . 18045 1 94 . GLU . 18045 1 95 . ILE . 18045 1 96 . LEU . 18045 1 97 . ALA . 18045 1 98 . PRO . 18045 1 99 . PRO . 18045 1 100 . ASN . 18045 1 101 . GLY . 18045 1 102 . SER . 18045 1 103 . VAL . 18045 1 104 . PRO . 18045 1 105 . GLY . 18045 1 106 . ASP . 18045 1 107 . ARG . 18045 1 108 . ILE . 18045 1 109 . THR . 18045 1 110 . PHE . 18045 1 111 . ASP . 18045 1 112 . ALA . 18045 1 113 . PHE . 18045 1 114 . PRO . 18045 1 115 . GLY . 18045 1 116 . GLU . 18045 1 117 . PRO . 18045 1 118 . ASP . 18045 1 119 . LYS . 18045 1 120 . GLU . 18045 1 121 . LEU . 18045 1 122 . ASN . 18045 1 123 . PRO . 18045 1 124 . LYS . 18045 1 125 . LYS . 18045 1 126 . LYS . 18045 1 127 . ILE . 18045 1 128 . TRP . 18045 1 129 . GLU . 18045 1 130 . GLN . 18045 1 131 . ILE . 18045 1 132 . GLN . 18045 1 133 . PRO . 18045 1 134 . ASP . 18045 1 135 . LEU . 18045 1 136 . HIS . 18045 1 137 . THR . 18045 1 138 . ASN . 18045 1 139 . ASP . 18045 1 140 . GLU . 18045 1 141 . CYS . 18045 1 142 . VAL . 18045 1 143 . ALA . 18045 1 144 . THR . 18045 1 145 . TYR . 18045 1 146 . LYS . 18045 1 147 . GLY . 18045 1 148 . VAL . 18045 1 149 . PRO . 18045 1 150 . PHE . 18045 1 151 . GLU . 18045 1 152 . VAL . 18045 1 153 . LYS . 18045 1 154 . GLY . 18045 1 155 . LYS . 18045 1 156 . GLY . 18045 1 157 . VAL . 18045 1 158 . CYS . 18045 1 159 . ARG . 18045 1 160 . ALA . 18045 1 161 . GLN . 18045 1 162 . THR . 18045 1 163 . MET . 18045 1 164 . SER . 18045 1 165 . ASN . 18045 1 166 . SER . 18045 1 167 . GLY . 18045 1 168 . ILE . 18045 1 169 . LYS . 18045 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 . ALA 1 1 18045 1 . MET 2 2 18045 1 . ASP 3 3 18045 1 . SER 4 4 18045 1 . LYS 5 5 18045 1 . PRO 6 6 18045 1 . ILE 7 7 18045 1 . ASP 8 8 18045 1 . VAL 9 9 18045 1 . SER 10 10 18045 1 . ARG 11 11 18045 1 . LEU 12 12 18045 1 . ASP 13 13 18045 1 . LEU 14 14 18045 1 . ARG 15 15 18045 1 . ILE 16 16 18045 1 . GLY 17 17 18045 1 . CYS 18 18 18045 1 . ILE 19 19 18045 1 . ILE 20 20 18045 1 . THR 21 21 18045 1 . ALA 22 22 18045 1 . ARG 23 23 18045 1 . LYS 24 24 18045 1 . HIS 25 25 18045 1 . PRO 26 26 18045 1 . ASP 27 27 18045 1 . ALA 28 28 18045 1 . ASP 29 29 18045 1 . SER 30 30 18045 1 . LEU 31 31 18045 1 . TYR 32 32 18045 1 . VAL 33 33 18045 1 . GLU 34 34 18045 1 . GLU 35 35 18045 1 . VAL 36 36 18045 1 . ASP 37 37 18045 1 . VAL 38 38 18045 1 . GLY 39 39 18045 1 . GLU 40 40 18045 1 . ILE 41 41 18045 1 . ALA 42 42 18045 1 . PRO 43 43 18045 1 . ARG 44 44 18045 1 . THR 45 45 18045 1 . VAL 46 46 18045 1 . VAL 47 47 18045 1 . SER 48 48 18045 1 . GLY 49 49 18045 1 . LEU 50 50 18045 1 . VAL 51 51 18045 1 . ASN 52 52 18045 1 . HIS 53 53 18045 1 . VAL 54 54 18045 1 . PRO 55 55 18045 1 . LEU 56 56 18045 1 . GLU 57 57 18045 1 . GLN 58 58 18045 1 . MET 59 59 18045 1 . GLN 60 60 18045 1 . ASN 61 61 18045 1 . ARG 62 62 18045 1 . MET 63 63 18045 1 . VAL 64 64 18045 1 . ILE 65 65 18045 1 . LEU 66 66 18045 1 . LEU 67 67 18045 1 . CYS 68 68 18045 1 . ASN 69 69 18045 1 . LEU 70 70 18045 1 . LYS 71 71 18045 1 . PRO 72 72 18045 1 . ALA 73 73 18045 1 . LYS 74 74 18045 1 . MET 75 75 18045 1 . ARG 76 76 18045 1 . GLY 77 77 18045 1 . VAL 78 78 18045 1 . LEU 79 79 18045 1 . SER 80 80 18045 1 . GLN 81 81 18045 1 . ALA 82 82 18045 1 . MET 83 83 18045 1 . VAL 84 84 18045 1 . MET 85 85 18045 1 . CYS 86 86 18045 1 . ALA 87 87 18045 1 . SER 88 88 18045 1 . SER 89 89 18045 1 . PRO 90 90 18045 1 . GLU 91 91 18045 1 . LYS 92 92 18045 1 . ILE 93 93 18045 1 . GLU 94 94 18045 1 . ILE 95 95 18045 1 . LEU 96 96 18045 1 . ALA 97 97 18045 1 . PRO 98 98 18045 1 . PRO 99 99 18045 1 . ASN 100 100 18045 1 . GLY 101 101 18045 1 . SER 102 102 18045 1 . VAL 103 103 18045 1 . PRO 104 104 18045 1 . GLY 105 105 18045 1 . ASP 106 106 18045 1 . ARG 107 107 18045 1 . ILE 108 108 18045 1 . THR 109 109 18045 1 . PHE 110 110 18045 1 . ASP 111 111 18045 1 . ALA 112 112 18045 1 . PHE 113 113 18045 1 . PRO 114 114 18045 1 . GLY 115 115 18045 1 . GLU 116 116 18045 1 . PRO 117 117 18045 1 . ASP 118 118 18045 1 . LYS 119 119 18045 1 . GLU 120 120 18045 1 . LEU 121 121 18045 1 . ASN 122 122 18045 1 . PRO 123 123 18045 1 . LYS 124 124 18045 1 . LYS 125 125 18045 1 . LYS 126 126 18045 1 . ILE 127 127 18045 1 . TRP 128 128 18045 1 . GLU 129 129 18045 1 . GLN 130 130 18045 1 . ILE 131 131 18045 1 . GLN 132 132 18045 1 . PRO 133 133 18045 1 . ASP 134 134 18045 1 . LEU 135 135 18045 1 . HIS 136 136 18045 1 . THR 137 137 18045 1 . ASN 138 138 18045 1 . ASP 139 139 18045 1 . GLU 140 140 18045 1 . CYS 141 141 18045 1 . VAL 142 142 18045 1 . ALA 143 143 18045 1 . THR 144 144 18045 1 . TYR 145 145 18045 1 . LYS 146 146 18045 1 . GLY 147 147 18045 1 . VAL 148 148 18045 1 . PRO 149 149 18045 1 . PHE 150 150 18045 1 . GLU 151 151 18045 1 . VAL 152 152 18045 1 . LYS 153 153 18045 1 . GLY 154 154 18045 1 . LYS 155 155 18045 1 . GLY 156 156 18045 1 . VAL 157 157 18045 1 . CYS 158 158 18045 1 . ARG 159 159 18045 1 . ALA 160 160 18045 1 . GLN 161 161 18045 1 . THR 162 162 18045 1 . MET 163 163 18045 1 . SER 164 164 18045 1 . ASN 165 165 18045 1 . SER 166 166 18045 1 . GLY 167 167 18045 1 . ILE 168 168 18045 1 . LYS 169 169 18045 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 18045 _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 $emap_II . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 18045 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 18045 _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 $emap_II . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-30a . . . . . . 18045 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18045 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'emap II' '[U-98% 13C; U-98% 15N]' . . 1 $emap_II . . 0.7 . . mM . . . . 18045 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18045 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18045 1 4 NaCl 'natural abundance' . . . . . . 250 . . mM . . . . 18045 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 18045 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.25 . M 18045 1 pH 8.0 0.3 pH 18045 1 pressure 1 . atm 18045 1 temperature 293 0.2 K 18045 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 18045 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 18045 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 18045 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 18045 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 18045 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 18045 2 stop_ save_ save_Reconstruction_4D _Software.Sf_category software _Software.Sf_framecode Reconstruction_4D _Software.Entry_ID 18045 _Software.ID 3 _Software.Name Reconstruction_4D _Software.Version . _Software.Details 'home written software' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Stanek J., Kozminski W.' . . 18045 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 18045 3 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 18045 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'Uniform NMR System' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 18045 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'Uniform NMR System' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18045 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian 'Uniform NMR System' . 800 . . . 18045 1 2 spectrometer_2 Varian 'Uniform NMR System' . 700 . . . 18045 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 18045 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18045 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18045 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18045 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18045 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18045 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18045 1 7 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18045 1 8 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18045 1 9 '4D HNCOCA random sampling' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18045 1 10 '4D HNCACO random sampling' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18045 1 11 '4D HCCH-TOCSY random sampling' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18045 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 18045 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 18045 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18045 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18045 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18045 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18045 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 6 6 PRO HA H 1 4.42 0.02 . 1 . . . . 6 PRO HA . 18045 1 2 . 1 1 6 6 PRO HB2 H 1 2.29 0.02 . 2 . . . . 6 PRO HB2 . 18045 1 3 . 1 1 6 6 PRO HB3 H 1 1.89 0.02 . 2 . . . . 6 PRO HB3 . 18045 1 4 . 1 1 6 6 PRO HG2 H 1 2.04 0.02 . 2 . . . . 6 PRO HG2 . 18045 1 5 . 1 1 6 6 PRO HG3 H 1 2.04 0.02 . 2 . . . . 6 PRO HG3 . 18045 1 6 . 1 1 6 6 PRO HD2 H 1 3.72 0.02 . 2 . . . . 6 PRO HD2 . 18045 1 7 . 1 1 6 6 PRO HD3 H 1 3.72 0.02 . 2 . . . . 6 PRO HD3 . 18045 1 8 . 1 1 6 6 PRO CA C 13 62.64 0.20 . 1 . . . . 6 PRO CA . 18045 1 9 . 1 1 6 6 PRO CB C 13 32.40 0.20 . 1 . . . . 6 PRO CB . 18045 1 10 . 1 1 6 6 PRO CG C 13 27.37 0.20 . 1 . . . . 6 PRO CG . 18045 1 11 . 1 1 6 6 PRO CD C 13 50.66 0.20 . 1 . . . . 6 PRO CD . 18045 1 12 . 1 1 7 7 ILE H H 1 8.88 0.02 . 1 . . . . 7 ILE H . 18045 1 13 . 1 1 7 7 ILE HA H 1 3.94 0.02 . 1 . . . . 7 ILE HA . 18045 1 14 . 1 1 7 7 ILE HB H 1 1.94 0.02 . 1 . . . . 7 ILE HB . 18045 1 15 . 1 1 7 7 ILE HG12 H 1 1.08 0.02 . 2 . . . . 7 ILE HG12 . 18045 1 16 . 1 1 7 7 ILE HG13 H 1 1.60 0.02 . 2 . . . . 7 ILE HG13 . 18045 1 17 . 1 1 7 7 ILE HG21 H 1 0.76 0.02 . 1 . . . . 7 ILE HG2 . 18045 1 18 . 1 1 7 7 ILE HG22 H 1 0.76 0.02 . 1 . . . . 7 ILE HG2 . 18045 1 19 . 1 1 7 7 ILE HG23 H 1 0.76 0.02 . 1 . . . . 7 ILE HG2 . 18045 1 20 . 1 1 7 7 ILE HD11 H 1 0.86 0.02 . 1 . . . . 7 ILE HD1 . 18045 1 21 . 1 1 7 7 ILE HD12 H 1 0.86 0.02 . 1 . . . . 7 ILE HD1 . 18045 1 22 . 1 1 7 7 ILE HD13 H 1 0.86 0.02 . 1 . . . . 7 ILE HD1 . 18045 1 23 . 1 1 7 7 ILE CA C 13 60.69 0.20 . 1 . . . . 7 ILE CA . 18045 1 24 . 1 1 7 7 ILE CB C 13 35.93 0.20 . 1 . . . . 7 ILE CB . 18045 1 25 . 1 1 7 7 ILE CG1 C 13 27.37 0.20 . 1 . . . . 7 ILE CG1 . 18045 1 26 . 1 1 7 7 ILE CG2 C 13 18.30 0.20 . 1 . . . . 7 ILE CG2 . 18045 1 27 . 1 1 7 7 ILE CD1 C 13 12.71 0.20 . 1 . . . . 7 ILE CD1 . 18045 1 28 . 1 1 7 7 ILE N N 15 123.04 0.20 . 1 . . . . 7 ILE N . 18045 1 29 . 1 1 8 8 ASP H H 1 6.96 0.02 . 1 . . . . 8 ASP H . 18045 1 30 . 1 1 8 8 ASP HA H 1 4.54 0.02 . 1 . . . . 8 ASP HA . 18045 1 31 . 1 1 8 8 ASP HB2 H 1 2.80 0.02 . 2 . . . . 8 ASP HB2 . 18045 1 32 . 1 1 8 8 ASP HB3 H 1 2.33 0.02 . 2 . . . . 8 ASP HB3 . 18045 1 33 . 1 1 8 8 ASP CA C 13 52.30 0.20 . 1 . . . . 8 ASP CA . 18045 1 34 . 1 1 8 8 ASP CB C 13 42.81 0.20 . 1 . . . . 8 ASP CB . 18045 1 35 . 1 1 8 8 ASP N N 15 120.17 0.20 . 1 . . . . 8 ASP N . 18045 1 36 . 1 1 9 9 VAL HA H 1 3.12 0.02 . 1 . . . . 9 VAL HA . 18045 1 37 . 1 1 9 9 VAL HB H 1 -0.82 0.02 . 1 . . . . 9 VAL HB . 18045 1 38 . 1 1 9 9 VAL HG11 H 1 0.10 0.02 . 1 . . . . 9 VAL HG1 . 18045 1 39 . 1 1 9 9 VAL HG12 H 1 0.10 0.02 . 1 . . . . 9 VAL HG1 . 18045 1 40 . 1 1 9 9 VAL HG13 H 1 0.10 0.02 . 1 . . . . 9 VAL HG1 . 18045 1 41 . 1 1 9 9 VAL HG21 H 1 -0.68 0.02 . 1 . . . . 9 VAL HG2 . 18045 1 42 . 1 1 9 9 VAL HG22 H 1 -0.68 0.02 . 1 . . . . 9 VAL HG2 . 18045 1 43 . 1 1 9 9 VAL HG23 H 1 -0.68 0.02 . 1 . . . . 9 VAL HG2 . 18045 1 44 . 1 1 9 9 VAL CA C 13 62.74 0.20 . 1 . . . . 9 VAL CA . 18045 1 45 . 1 1 9 9 VAL CB C 13 31.36 0.20 . 1 . . . . 9 VAL CB . 18045 1 46 . 1 1 9 9 VAL CG1 C 13 22.16 0.20 . 1 . . . . 9 VAL CG1 . 18045 1 47 . 1 1 9 9 VAL CG2 C 13 18.91 0.20 . 1 . . . . 9 VAL CG2 . 18045 1 48 . 1 1 10 10 SER H H 1 8.92 0.02 . 1 . . . . 10 SER H . 18045 1 49 . 1 1 10 10 SER HA H 1 4.10 0.02 . 1 . . . . 10 SER HA . 18045 1 50 . 1 1 10 10 SER HB2 H 1 3.92 0.02 . 2 . . . . 10 SER HB2 . 18045 1 51 . 1 1 10 10 SER HB3 H 1 3.45 0.02 . 2 . . . . 10 SER HB3 . 18045 1 52 . 1 1 10 10 SER CA C 13 61.35 0.20 . 1 . . . . 10 SER CA . 18045 1 53 . 1 1 10 10 SER CB C 13 62.63 0.20 . 1 . . . . 10 SER CB . 18045 1 54 . 1 1 10 10 SER N N 15 121.63 0.20 . 1 . . . . 10 SER N . 18045 1 55 . 1 1 11 11 ARG H H 1 7.37 0.02 . 1 . . . . 11 ARG H . 18045 1 56 . 1 1 11 11 ARG HA H 1 4.07 0.02 . 1 . . . . 11 ARG HA . 18045 1 57 . 1 1 11 11 ARG HB2 H 1 1.98 0.02 . 2 . . . . 11 ARG HB2 . 18045 1 58 . 1 1 11 11 ARG HB3 H 1 1.53 0.02 . 2 . . . . 11 ARG HB3 . 18045 1 59 . 1 1 11 11 ARG HG2 H 1 1.73 0.02 . 2 . . . . 11 ARG HG2 . 18045 1 60 . 1 1 11 11 ARG HG3 H 1 1.73 0.02 . 2 . . . . 11 ARG HG3 . 18045 1 61 . 1 1 11 11 ARG HD2 H 1 3.52 0.02 . 2 . . . . 11 ARG HD2 . 18045 1 62 . 1 1 11 11 ARG HD3 H 1 3.29 0.02 . 2 . . . . 11 ARG HD3 . 18045 1 63 . 1 1 11 11 ARG CA C 13 56.12 0.20 . 1 . . . . 11 ARG CA . 18045 1 64 . 1 1 11 11 ARG CB C 13 30.05 0.20 . 1 . . . . 11 ARG CB . 18045 1 65 . 1 1 11 11 ARG CD C 13 40.41 0.20 . 1 . . . . 11 ARG CD . 18045 1 66 . 1 1 11 11 ARG N N 15 115.77 0.20 . 1 . . . . 11 ARG N . 18045 1 67 . 1 1 12 12 LEU H H 1 7.77 0.02 . 1 . . . . 12 LEU H . 18045 1 68 . 1 1 12 12 LEU HA H 1 4.11 0.02 . 1 . . . . 12 LEU HA . 18045 1 69 . 1 1 12 12 LEU HB2 H 1 2.06 0.02 . 2 . . . . 12 LEU HB2 . 18045 1 70 . 1 1 12 12 LEU HB3 H 1 1.25 0.02 . 2 . . . . 12 LEU HB3 . 18045 1 71 . 1 1 12 12 LEU HG H 1 1.77 0.02 . 1 . . . . 12 LEU HG . 18045 1 72 . 1 1 12 12 LEU HD11 H 1 1.09 0.02 . 1 . . . . 12 LEU HD1 . 18045 1 73 . 1 1 12 12 LEU HD12 H 1 1.09 0.02 . 1 . . . . 12 LEU HD1 . 18045 1 74 . 1 1 12 12 LEU HD13 H 1 1.09 0.02 . 1 . . . . 12 LEU HD1 . 18045 1 75 . 1 1 12 12 LEU HD21 H 1 0.94 0.02 . 1 . . . . 12 LEU HD2 . 18045 1 76 . 1 1 12 12 LEU HD22 H 1 0.94 0.02 . 1 . . . . 12 LEU HD2 . 18045 1 77 . 1 1 12 12 LEU HD23 H 1 0.94 0.02 . 1 . . . . 12 LEU HD2 . 18045 1 78 . 1 1 12 12 LEU CA C 13 54.49 0.20 . 1 . . . . 12 LEU CA . 18045 1 79 . 1 1 12 12 LEU CB C 13 40.83 0.20 . 1 . . . . 12 LEU CB . 18045 1 80 . 1 1 12 12 LEU CG C 13 26.66 0.20 . 1 . . . . 12 LEU CG . 18045 1 81 . 1 1 12 12 LEU CD1 C 13 26.43 0.20 . 1 . . . . 12 LEU CD1 . 18045 1 82 . 1 1 12 12 LEU CD2 C 13 22.32 0.20 . 1 . . . . 12 LEU CD2 . 18045 1 83 . 1 1 12 12 LEU N N 15 114.71 0.20 . 1 . . . . 12 LEU N . 18045 1 84 . 1 1 13 13 ASP H H 1 7.81 0.02 . 1 . . . . 13 ASP H . 18045 1 85 . 1 1 13 13 ASP HA H 1 4.71 0.02 . 1 . . . . 13 ASP HA . 18045 1 86 . 1 1 13 13 ASP HB2 H 1 2.78 0.02 . 2 . . . . 13 ASP HB2 . 18045 1 87 . 1 1 13 13 ASP HB3 H 1 2.22 0.02 . 2 . . . . 13 ASP HB3 . 18045 1 88 . 1 1 13 13 ASP CA C 13 51.48 0.20 . 1 . . . . 13 ASP CA . 18045 1 89 . 1 1 13 13 ASP CB C 13 40.59 0.20 . 1 . . . . 13 ASP CB . 18045 1 90 . 1 1 13 13 ASP N N 15 119.38 0.20 . 1 . . . . 13 ASP N . 18045 1 91 . 1 1 14 14 LEU H H 1 8.59 0.02 . 1 . . . . 14 LEU H . 18045 1 92 . 1 1 14 14 LEU HA H 1 5.49 0.02 . 1 . . . . 14 LEU HA . 18045 1 93 . 1 1 14 14 LEU HB2 H 1 2.09 0.02 . 2 . . . . 14 LEU HB2 . 18045 1 94 . 1 1 14 14 LEU HB3 H 1 0.84 0.02 . 2 . . . . 14 LEU HB3 . 18045 1 95 . 1 1 14 14 LEU HG H 1 1.45 0.02 . 1 . . . . 14 LEU HG . 18045 1 96 . 1 1 14 14 LEU HD11 H 1 0.61 0.02 . 1 . . . . 14 LEU HD1 . 18045 1 97 . 1 1 14 14 LEU HD12 H 1 0.61 0.02 . 1 . . . . 14 LEU HD1 . 18045 1 98 . 1 1 14 14 LEU HD13 H 1 0.61 0.02 . 1 . . . . 14 LEU HD1 . 18045 1 99 . 1 1 14 14 LEU HD21 H 1 0.82 0.02 . 1 . . . . 14 LEU HD2 . 18045 1 100 . 1 1 14 14 LEU HD22 H 1 0.82 0.02 . 1 . . . . 14 LEU HD2 . 18045 1 101 . 1 1 14 14 LEU HD23 H 1 0.82 0.02 . 1 . . . . 14 LEU HD2 . 18045 1 102 . 1 1 14 14 LEU CA C 13 53.17 0.20 . 1 . . . . 14 LEU CA . 18045 1 103 . 1 1 14 14 LEU CB C 13 43.71 0.20 . 1 . . . . 14 LEU CB . 18045 1 104 . 1 1 14 14 LEU CG C 13 26.14 0.20 . 1 . . . . 14 LEU CG . 18045 1 105 . 1 1 14 14 LEU CD1 C 13 25.98 0.20 . 1 . . . . 14 LEU CD1 . 18045 1 106 . 1 1 14 14 LEU CD2 C 13 24.72 0.20 . 1 . . . . 14 LEU CD2 . 18045 1 107 . 1 1 14 14 LEU N N 15 126.35 0.20 . 1 . . . . 14 LEU N . 18045 1 108 . 1 1 15 15 ARG H H 1 8.90 0.02 . 1 . . . . 15 ARG H . 18045 1 109 . 1 1 15 15 ARG HA H 1 5.38 0.02 . 1 . . . . 15 ARG HA . 18045 1 110 . 1 1 15 15 ARG HB2 H 1 1.55 0.02 . 2 . . . . 15 ARG HB2 . 18045 1 111 . 1 1 15 15 ARG HB3 H 1 1.55 0.02 . 2 . . . . 15 ARG HB3 . 18045 1 112 . 1 1 15 15 ARG HG2 H 1 1.62 0.02 . 2 . . . . 15 ARG HG2 . 18045 1 113 . 1 1 15 15 ARG HG3 H 1 1.62 0.02 . 2 . . . . 15 ARG HG3 . 18045 1 114 . 1 1 15 15 ARG HD2 H 1 3.23 0.02 . 2 . . . . 15 ARG HD2 . 18045 1 115 . 1 1 15 15 ARG HD3 H 1 2.91 0.02 . 2 . . . . 15 ARG HD3 . 18045 1 116 . 1 1 15 15 ARG CA C 13 53.35 0.20 . 1 . . . . 15 ARG CA . 18045 1 117 . 1 1 15 15 ARG CB C 13 36.79 0.20 . 1 . . . . 15 ARG CB . 18045 1 118 . 1 1 15 15 ARG CG C 13 27.15 0.20 . 1 . . . . 15 ARG CG . 18045 1 119 . 1 1 15 15 ARG CD C 13 44.25 0.20 . 1 . . . . 15 ARG CD . 18045 1 120 . 1 1 15 15 ARG N N 15 120.96 0.20 . 1 . . . . 15 ARG N . 18045 1 121 . 1 1 16 16 ILE H H 1 8.89 0.02 . 1 . . . . 16 ILE H . 18045 1 122 . 1 1 16 16 ILE HA H 1 4.75 0.02 . 1 . . . . 16 ILE HA . 18045 1 123 . 1 1 16 16 ILE HB H 1 2.10 0.02 . 1 . . . . 16 ILE HB . 18045 1 124 . 1 1 16 16 ILE HG12 H 1 1.53 0.02 . 2 . . . . 16 ILE HG12 . 18045 1 125 . 1 1 16 16 ILE HG13 H 1 1.26 0.02 . 2 . . . . 16 ILE HG13 . 18045 1 126 . 1 1 16 16 ILE HG21 H 1 0.73 0.02 . 1 . . . . 16 ILE HG2 . 18045 1 127 . 1 1 16 16 ILE HG22 H 1 0.73 0.02 . 1 . . . . 16 ILE HG2 . 18045 1 128 . 1 1 16 16 ILE HG23 H 1 0.73 0.02 . 1 . . . . 16 ILE HG2 . 18045 1 129 . 1 1 16 16 ILE HD11 H 1 0.70 0.02 . 1 . . . . 16 ILE HD1 . 18045 1 130 . 1 1 16 16 ILE HD12 H 1 0.70 0.02 . 1 . . . . 16 ILE HD1 . 18045 1 131 . 1 1 16 16 ILE HD13 H 1 0.70 0.02 . 1 . . . . 16 ILE HD1 . 18045 1 132 . 1 1 16 16 ILE CA C 13 58.09 0.20 . 1 . . . . 16 ILE CA . 18045 1 133 . 1 1 16 16 ILE CB C 13 35.25 0.20 . 1 . . . . 16 ILE CB . 18045 1 134 . 1 1 16 16 ILE CG1 C 13 29.48 0.20 . 1 . . . . 16 ILE CG1 . 18045 1 135 . 1 1 16 16 ILE CG2 C 13 19.93 0.20 . 1 . . . . 16 ILE CG2 . 18045 1 136 . 1 1 16 16 ILE CD1 C 13 12.83 0.20 . 1 . . . . 16 ILE CD1 . 18045 1 137 . 1 1 16 16 ILE N N 15 121.16 0.20 . 1 . . . . 16 ILE N . 18045 1 138 . 1 1 17 17 GLY H H 1 8.92 0.02 . 1 . . . . 17 GLY H . 18045 1 139 . 1 1 17 17 GLY HA2 H 1 3.11 0.02 . 2 . . . . 17 GLY HA2 . 18045 1 140 . 1 1 17 17 GLY HA3 H 1 5.22 0.02 . 2 . . . . 17 GLY HA3 . 18045 1 141 . 1 1 17 17 GLY CA C 13 44.45 0.20 . 1 . . . . 17 GLY CA . 18045 1 142 . 1 1 17 17 GLY N N 15 113.22 0.20 . 1 . . . . 17 GLY N . 18045 1 143 . 1 1 18 18 CYS H H 1 8.77 0.02 . 1 . . . . 18 CYS H . 18045 1 144 . 1 1 18 18 CYS HA H 1 5.18 0.02 . 1 . . . . 18 CYS HA . 18045 1 145 . 1 1 18 18 CYS HB2 H 1 2.76 0.02 . 2 . . . . 18 CYS HB2 . 18045 1 146 . 1 1 18 18 CYS HB3 H 1 2.76 0.02 . 2 . . . . 18 CYS HB3 . 18045 1 147 . 1 1 18 18 CYS HG H 1 2.13 0.02 . 1 . . . . 18 CYS HG . 18045 1 148 . 1 1 18 18 CYS CA C 13 57.03 0.20 . 1 . . . . 18 CYS CA . 18045 1 149 . 1 1 18 18 CYS CB C 13 30.69 0.20 . 1 . . . . 18 CYS CB . 18045 1 150 . 1 1 18 18 CYS N N 15 119.30 0.20 . 1 . . . . 18 CYS N . 18045 1 151 . 1 1 19 19 ILE H H 1 9.30 0.02 . 1 . . . . 19 ILE H . 18045 1 152 . 1 1 19 19 ILE HA H 1 3.99 0.02 . 1 . . . . 19 ILE HA . 18045 1 153 . 1 1 19 19 ILE HB H 1 2.31 0.02 . 1 . . . . 19 ILE HB . 18045 1 154 . 1 1 19 19 ILE HG12 H 1 1.88 0.02 . 2 . . . . 19 ILE HG12 . 18045 1 155 . 1 1 19 19 ILE HG13 H 1 0.91 0.02 . 2 . . . . 19 ILE HG13 . 18045 1 156 . 1 1 19 19 ILE HG21 H 1 0.79 0.02 . 1 . . . . 19 ILE HG2 . 18045 1 157 . 1 1 19 19 ILE HG22 H 1 0.79 0.02 . 1 . . . . 19 ILE HG2 . 18045 1 158 . 1 1 19 19 ILE HG23 H 1 0.79 0.02 . 1 . . . . 19 ILE HG2 . 18045 1 159 . 1 1 19 19 ILE HD11 H 1 0.83 0.02 . 1 . . . . 19 ILE HD1 . 18045 1 160 . 1 1 19 19 ILE HD12 H 1 0.83 0.02 . 1 . . . . 19 ILE HD1 . 18045 1 161 . 1 1 19 19 ILE HD13 H 1 0.83 0.02 . 1 . . . . 19 ILE HD1 . 18045 1 162 . 1 1 19 19 ILE CA C 13 63.23 0.20 . 1 . . . . 19 ILE CA . 18045 1 163 . 1 1 19 19 ILE CB C 13 37.19 0.20 . 1 . . . . 19 ILE CB . 18045 1 164 . 1 1 19 19 ILE CG1 C 13 27.87 0.20 . 1 . . . . 19 ILE CG1 . 18045 1 165 . 1 1 19 19 ILE CG2 C 13 18.69 0.20 . 1 . . . . 19 ILE CG2 . 18045 1 166 . 1 1 19 19 ILE CD1 C 13 13.74 0.20 . 1 . . . . 19 ILE CD1 . 18045 1 167 . 1 1 19 19 ILE N N 15 130.57 0.20 . 1 . . . . 19 ILE N . 18045 1 168 . 1 1 20 20 ILE H H 1 9.07 0.02 . 1 . . . . 20 ILE H . 18045 1 169 . 1 1 20 20 ILE HA H 1 4.14 0.02 . 1 . . . . 20 ILE HA . 18045 1 170 . 1 1 20 20 ILE HB H 1 1.89 0.02 . 1 . . . . 20 ILE HB . 18045 1 171 . 1 1 20 20 ILE HG12 H 1 1.69 0.02 . 2 . . . . 20 ILE HG12 . 18045 1 172 . 1 1 20 20 ILE HG13 H 1 1.28 0.02 . 2 . . . . 20 ILE HG13 . 18045 1 173 . 1 1 20 20 ILE HG21 H 1 1.03 0.02 . 1 . . . . 20 ILE HG2 . 18045 1 174 . 1 1 20 20 ILE HG22 H 1 1.03 0.02 . 1 . . . . 20 ILE HG2 . 18045 1 175 . 1 1 20 20 ILE HG23 H 1 1.03 0.02 . 1 . . . . 20 ILE HG2 . 18045 1 176 . 1 1 20 20 ILE HD11 H 1 0.87 0.02 . 1 . . . . 20 ILE HD1 . 18045 1 177 . 1 1 20 20 ILE HD12 H 1 0.87 0.02 . 1 . . . . 20 ILE HD1 . 18045 1 178 . 1 1 20 20 ILE HD13 H 1 0.87 0.02 . 1 . . . . 20 ILE HD1 . 18045 1 179 . 1 1 20 20 ILE CA C 13 62.99 0.20 . 1 . . . . 20 ILE CA . 18045 1 180 . 1 1 20 20 ILE CB C 13 38.68 0.20 . 1 . . . . 20 ILE CB . 18045 1 181 . 1 1 20 20 ILE CG1 C 13 27.02 0.20 . 1 . . . . 20 ILE CG1 . 18045 1 182 . 1 1 20 20 ILE CG2 C 13 17.96 0.20 . 1 . . . . 20 ILE CG2 . 18045 1 183 . 1 1 20 20 ILE CD1 C 13 12.96 0.20 . 1 . . . . 20 ILE CD1 . 18045 1 184 . 1 1 20 20 ILE N N 15 130.26 0.20 . 1 . . . . 20 ILE N . 18045 1 185 . 1 1 21 21 THR H H 1 7.43 0.02 . 1 . . . . 21 THR H . 18045 1 186 . 1 1 21 21 THR HA H 1 4.72 0.02 . 1 . . . . 21 THR HA . 18045 1 187 . 1 1 21 21 THR HB H 1 4.10 0.02 . 1 . . . . 21 THR HB . 18045 1 188 . 1 1 21 21 THR HG21 H 1 1.19 0.02 . 1 . . . . 21 THR HG2 . 18045 1 189 . 1 1 21 21 THR HG22 H 1 1.19 0.02 . 1 . . . . 21 THR HG2 . 18045 1 190 . 1 1 21 21 THR HG23 H 1 1.19 0.02 . 1 . . . . 21 THR HG2 . 18045 1 191 . 1 1 21 21 THR CA C 13 60.08 0.20 . 1 . . . . 21 THR CA . 18045 1 192 . 1 1 21 21 THR CB C 13 71.56 0.20 . 1 . . . . 21 THR CB . 18045 1 193 . 1 1 21 21 THR CG2 C 13 21.35 0.20 . 1 . . . . 21 THR CG2 . 18045 1 194 . 1 1 21 21 THR N N 15 109.68 0.20 . 1 . . . . 21 THR N . 18045 1 195 . 1 1 22 22 ALA H H 1 8.39 0.02 . 1 . . . . 22 ALA H . 18045 1 196 . 1 1 22 22 ALA HA H 1 5.25 0.02 . 1 . . . . 22 ALA HA . 18045 1 197 . 1 1 22 22 ALA HB1 H 1 0.95 0.02 . 1 . . . . 22 ALA HB . 18045 1 198 . 1 1 22 22 ALA HB2 H 1 0.95 0.02 . 1 . . . . 22 ALA HB . 18045 1 199 . 1 1 22 22 ALA HB3 H 1 0.95 0.02 . 1 . . . . 22 ALA HB . 18045 1 200 . 1 1 22 22 ALA CA C 13 50.80 0.20 . 1 . . . . 22 ALA CA . 18045 1 201 . 1 1 22 22 ALA CB C 13 22.80 0.20 . 1 . . . . 22 ALA CB . 18045 1 202 . 1 1 22 22 ALA N N 15 124.08 0.20 . 1 . . . . 22 ALA N . 18045 1 203 . 1 1 23 23 ARG H H 1 8.93 0.02 . 1 . . . . 23 ARG H . 18045 1 204 . 1 1 23 23 ARG HA H 1 4.80 0.02 . 1 . . . . 23 ARG HA . 18045 1 205 . 1 1 23 23 ARG HB2 H 1 1.89 0.02 . 2 . . . . 23 ARG HB2 . 18045 1 206 . 1 1 23 23 ARG HB3 H 1 1.89 0.02 . 2 . . . . 23 ARG HB3 . 18045 1 207 . 1 1 23 23 ARG HG2 H 1 1.66 0.02 . 2 . . . . 23 ARG HG2 . 18045 1 208 . 1 1 23 23 ARG HG3 H 1 1.46 0.02 . 2 . . . . 23 ARG HG3 . 18045 1 209 . 1 1 23 23 ARG HD2 H 1 3.19 0.02 . 2 . . . . 23 ARG HD2 . 18045 1 210 . 1 1 23 23 ARG HD3 H 1 3.19 0.02 . 2 . . . . 23 ARG HD3 . 18045 1 211 . 1 1 23 23 ARG CA C 13 53.72 0.20 . 1 . . . . 23 ARG CA . 18045 1 212 . 1 1 23 23 ARG CB C 13 33.78 0.20 . 1 . . . . 23 ARG CB . 18045 1 213 . 1 1 23 23 ARG CG C 13 26.19 0.20 . 1 . . . . 23 ARG CG . 18045 1 214 . 1 1 23 23 ARG CD C 13 43.34 0.20 . 1 . . . . 23 ARG CD . 18045 1 215 . 1 1 23 23 ARG N N 15 118.99 0.20 . 1 . . . . 23 ARG N . 18045 1 216 . 1 1 24 24 LYS H H 1 9.08 0.02 . 1 . . . . 24 LYS H . 18045 1 217 . 1 1 24 24 LYS HA H 1 4.58 0.02 . 1 . . . . 24 LYS HA . 18045 1 218 . 1 1 24 24 LYS HB2 H 1 2.06 0.02 . 2 . . . . 24 LYS HB2 . 18045 1 219 . 1 1 24 24 LYS HB3 H 1 1.83 0.02 . 2 . . . . 24 LYS HB3 . 18045 1 220 . 1 1 24 24 LYS HG2 H 1 1.74 0.02 . 2 . . . . 24 LYS HG2 . 18045 1 221 . 1 1 24 24 LYS HG3 H 1 1.74 0.02 . 2 . . . . 24 LYS HG3 . 18045 1 222 . 1 1 24 24 LYS HD2 H 1 1.89 0.02 . 2 . . . . 24 LYS HD2 . 18045 1 223 . 1 1 24 24 LYS HD3 H 1 1.89 0.02 . 2 . . . . 24 LYS HD3 . 18045 1 224 . 1 1 24 24 LYS HE2 H 1 3.15 0.02 . 2 . . . . 24 LYS HE2 . 18045 1 225 . 1 1 24 24 LYS HE3 H 1 3.15 0.02 . 2 . . . . 24 LYS HE3 . 18045 1 226 . 1 1 24 24 LYS CA C 13 57.87 0.20 . 1 . . . . 24 LYS CA . 18045 1 227 . 1 1 24 24 LYS CB C 13 31.94 0.20 . 1 . . . . 24 LYS CB . 18045 1 228 . 1 1 24 24 LYS CG C 13 25.42 0.20 . 1 . . . . 24 LYS CG . 18045 1 229 . 1 1 24 24 LYS CD C 13 28.78 0.20 . 1 . . . . 24 LYS CD . 18045 1 230 . 1 1 24 24 LYS CE C 13 41.53 0.20 . 1 . . . . 24 LYS CE . 18045 1 231 . 1 1 24 24 LYS N N 15 121.16 0.20 . 1 . . . . 24 LYS N . 18045 1 232 . 1 1 25 25 HIS H H 1 8.61 0.02 . 1 . . . . 25 HIS H . 18045 1 233 . 1 1 25 25 HIS HA H 1 4.42 0.02 . 1 . . . . 25 HIS HA . 18045 1 234 . 1 1 25 25 HIS HB2 H 1 3.74 0.02 . 2 . . . . 25 HIS HB2 . 18045 1 235 . 1 1 25 25 HIS HB3 H 1 2.57 0.02 . 2 . . . . 25 HIS HB3 . 18045 1 236 . 1 1 25 25 HIS CA C 13 54.70 0.20 . 1 . . . . 25 HIS CA . 18045 1 237 . 1 1 25 25 HIS CB C 13 33.03 0.20 . 1 . . . . 25 HIS CB . 18045 1 238 . 1 1 25 25 HIS N N 15 127.47 0.20 . 1 . . . . 25 HIS N . 18045 1 239 . 1 1 26 26 PRO HA H 1 4.38 0.02 . 1 . . . . 26 PRO HA . 18045 1 240 . 1 1 26 26 PRO HB2 H 1 2.32 0.02 . 2 . . . . 26 PRO HB2 . 18045 1 241 . 1 1 26 26 PRO HB3 H 1 2.00 0.02 . 2 . . . . 26 PRO HB3 . 18045 1 242 . 1 1 26 26 PRO HG2 H 1 1.93 0.02 . 2 . . . . 26 PRO HG2 . 18045 1 243 . 1 1 26 26 PRO HG3 H 1 1.93 0.02 . 2 . . . . 26 PRO HG3 . 18045 1 244 . 1 1 26 26 PRO HD2 H 1 3.63 0.02 . 2 . . . . 26 PRO HD2 . 18045 1 245 . 1 1 26 26 PRO HD3 H 1 2.98 0.02 . 2 . . . . 26 PRO HD3 . 18045 1 246 . 1 1 26 26 PRO CA C 13 64.70 0.20 . 1 . . . . 26 PRO CA . 18045 1 247 . 1 1 26 26 PRO CB C 13 32.26 0.20 . 1 . . . . 26 PRO CB . 18045 1 248 . 1 1 26 26 PRO CG C 13 27.03 0.20 . 1 . . . . 26 PRO CG . 18045 1 249 . 1 1 26 26 PRO CD C 13 50.53 0.20 . 1 . . . . 26 PRO CD . 18045 1 250 . 1 1 27 27 ASP H H 1 10.37 0.02 . 1 . . . . 27 ASP H . 18045 1 251 . 1 1 27 27 ASP HA H 1 5.15 0.02 . 1 . . . . 27 ASP HA . 18045 1 252 . 1 1 27 27 ASP HB2 H 1 2.91 0.02 . 2 . . . . 27 ASP HB2 . 18045 1 253 . 1 1 27 27 ASP HB3 H 1 2.47 0.02 . 2 . . . . 27 ASP HB3 . 18045 1 254 . 1 1 27 27 ASP CA C 13 53.47 0.20 . 1 . . . . 27 ASP CA . 18045 1 255 . 1 1 27 27 ASP CB C 13 44.14 0.20 . 1 . . . . 27 ASP CB . 18045 1 256 . 1 1 27 27 ASP N N 15 119.05 0.20 . 1 . . . . 27 ASP N . 18045 1 257 . 1 1 28 28 ALA H H 1 7.54 0.02 . 1 . . . . 28 ALA H . 18045 1 258 . 1 1 28 28 ALA HA H 1 4.53 0.02 . 1 . . . . 28 ALA HA . 18045 1 259 . 1 1 28 28 ALA HB1 H 1 0.78 0.02 . 1 . . . . 28 ALA HB . 18045 1 260 . 1 1 28 28 ALA HB2 H 1 0.78 0.02 . 1 . . . . 28 ALA HB . 18045 1 261 . 1 1 28 28 ALA HB3 H 1 0.78 0.02 . 1 . . . . 28 ALA HB . 18045 1 262 . 1 1 28 28 ALA CA C 13 51.95 0.20 . 1 . . . . 28 ALA CA . 18045 1 263 . 1 1 28 28 ALA CB C 13 20.35 0.20 . 1 . . . . 28 ALA CB . 18045 1 264 . 1 1 28 28 ALA N N 15 122.84 0.20 . 1 . . . . 28 ALA N . 18045 1 265 . 1 1 29 29 ASP HA H 1 4.60 0.02 . 1 . . . . 29 ASP HA . 18045 1 266 . 1 1 29 29 ASP HB2 H 1 2.68 0.02 . 2 . . . . 29 ASP HB2 . 18045 1 267 . 1 1 29 29 ASP HB3 H 1 2.68 0.02 . 2 . . . . 29 ASP HB3 . 18045 1 268 . 1 1 29 29 ASP CA C 13 54.70 0.20 . 1 . . . . 29 ASP CA . 18045 1 269 . 1 1 29 29 ASP CB C 13 41.16 0.20 . 1 . . . . 29 ASP CB . 18045 1 270 . 1 1 30 30 SER H H 1 8.08 0.02 . 1 . . . . 30 SER H . 18045 1 271 . 1 1 30 30 SER HA H 1 4.34 0.02 . 1 . . . . 30 SER HA . 18045 1 272 . 1 1 30 30 SER HB2 H 1 3.76 0.02 . 2 . . . . 30 SER HB2 . 18045 1 273 . 1 1 30 30 SER HB3 H 1 3.98 0.02 . 2 . . . . 30 SER HB3 . 18045 1 274 . 1 1 30 30 SER CA C 13 58.02 0.20 . 1 . . . . 30 SER CA . 18045 1 275 . 1 1 30 30 SER CB C 13 63.63 0.20 . 1 . . . . 30 SER CB . 18045 1 276 . 1 1 30 30 SER N N 15 115.58 0.20 . 1 . . . . 30 SER N . 18045 1 277 . 1 1 31 31 LEU H H 1 7.28 0.02 . 1 . . . . 31 LEU H . 18045 1 278 . 1 1 31 31 LEU HA H 1 5.03 0.02 . 1 . . . . 31 LEU HA . 18045 1 279 . 1 1 31 31 LEU HB2 H 1 1.56 0.02 . 2 . . . . 31 LEU HB2 . 18045 1 280 . 1 1 31 31 LEU HB3 H 1 1.30 0.02 . 2 . . . . 31 LEU HB3 . 18045 1 281 . 1 1 31 31 LEU HG H 1 1.45 0.02 . 1 . . . . 31 LEU HG . 18045 1 282 . 1 1 31 31 LEU HD11 H 1 0.69 0.02 . 1 . . . . 31 LEU HD1 . 18045 1 283 . 1 1 31 31 LEU HD12 H 1 0.69 0.02 . 1 . . . . 31 LEU HD1 . 18045 1 284 . 1 1 31 31 LEU HD13 H 1 0.69 0.02 . 1 . . . . 31 LEU HD1 . 18045 1 285 . 1 1 31 31 LEU HD21 H 1 0.45 0.02 . 1 . . . . 31 LEU HD2 . 18045 1 286 . 1 1 31 31 LEU HD22 H 1 0.45 0.02 . 1 . . . . 31 LEU HD2 . 18045 1 287 . 1 1 31 31 LEU HD23 H 1 0.45 0.02 . 1 . . . . 31 LEU HD2 . 18045 1 288 . 1 1 31 31 LEU CA C 13 53.54 0.20 . 1 . . . . 31 LEU CA . 18045 1 289 . 1 1 31 31 LEU CB C 13 44.67 0.20 . 1 . . . . 31 LEU CB . 18045 1 290 . 1 1 31 31 LEU CG C 13 26.10 0.20 . 1 . . . . 31 LEU CG . 18045 1 291 . 1 1 31 31 LEU CD1 C 13 22.35 0.20 . 1 . . . . 31 LEU CD1 . 18045 1 292 . 1 1 31 31 LEU CD2 C 13 24.93 0.20 . 1 . . . . 31 LEU CD2 . 18045 1 293 . 1 1 31 31 LEU N N 15 119.94 0.20 . 1 . . . . 31 LEU N . 18045 1 294 . 1 1 32 32 TYR H H 1 8.79 0.02 . 1 . . . . 32 TYR H . 18045 1 295 . 1 1 32 32 TYR HA H 1 5.61 0.02 . 1 . . . . 32 TYR HA . 18045 1 296 . 1 1 32 32 TYR HB2 H 1 3.16 0.02 . 2 . . . . 32 TYR HB2 . 18045 1 297 . 1 1 32 32 TYR HB3 H 1 3.16 0.02 . 2 . . . . 32 TYR HB3 . 18045 1 298 . 1 1 32 32 TYR CA C 13 54.78 0.20 . 1 . . . . 32 TYR CA . 18045 1 299 . 1 1 32 32 TYR CB C 13 41.70 0.20 . 1 . . . . 32 TYR CB . 18045 1 300 . 1 1 32 32 TYR N N 15 119.77 0.20 . 1 . . . . 32 TYR N . 18045 1 301 . 1 1 33 33 VAL H H 1 9.29 0.02 . 1 . . . . 33 VAL H . 18045 1 302 . 1 1 33 33 VAL HA H 1 4.75 0.02 . 1 . . . . 33 VAL HA . 18045 1 303 . 1 1 33 33 VAL HB H 1 1.81 0.02 . 1 . . . . 33 VAL HB . 18045 1 304 . 1 1 33 33 VAL HG11 H 1 0.79 0.02 . 1 . . . . 33 VAL HG1 . 18045 1 305 . 1 1 33 33 VAL HG12 H 1 0.79 0.02 . 1 . . . . 33 VAL HG1 . 18045 1 306 . 1 1 33 33 VAL HG13 H 1 0.79 0.02 . 1 . . . . 33 VAL HG1 . 18045 1 307 . 1 1 33 33 VAL HG21 H 1 0.92 0.02 . 1 . . . . 33 VAL HG2 . 18045 1 308 . 1 1 33 33 VAL HG22 H 1 0.92 0.02 . 1 . . . . 33 VAL HG2 . 18045 1 309 . 1 1 33 33 VAL HG23 H 1 0.92 0.02 . 1 . . . . 33 VAL HG2 . 18045 1 310 . 1 1 33 33 VAL CA C 13 61.91 0.20 . 1 . . . . 33 VAL CA . 18045 1 311 . 1 1 33 33 VAL CB C 13 33.99 0.20 . 1 . . . . 33 VAL CB . 18045 1 312 . 1 1 33 33 VAL CG1 C 13 22.08 0.20 . 1 . . . . 33 VAL CG1 . 18045 1 313 . 1 1 33 33 VAL CG2 C 13 21.80 0.20 . 1 . . . . 33 VAL CG2 . 18045 1 314 . 1 1 33 33 VAL N N 15 118.08 0.20 . 1 . . . . 33 VAL N . 18045 1 315 . 1 1 34 34 GLU H H 1 9.97 0.02 . 1 . . . . 34 GLU H . 18045 1 316 . 1 1 34 34 GLU HA H 1 5.33 0.02 . 1 . . . . 34 GLU HA . 18045 1 317 . 1 1 34 34 GLU HB2 H 1 2.07 0.02 . 2 . . . . 34 GLU HB2 . 18045 1 318 . 1 1 34 34 GLU HB3 H 1 2.07 0.02 . 2 . . . . 34 GLU HB3 . 18045 1 319 . 1 1 34 34 GLU HG2 H 1 2.36 0.02 . 2 . . . . 34 GLU HG2 . 18045 1 320 . 1 1 34 34 GLU HG3 H 1 1.89 0.02 . 2 . . . . 34 GLU HG3 . 18045 1 321 . 1 1 34 34 GLU CA C 13 54.57 0.20 . 1 . . . . 34 GLU CA . 18045 1 322 . 1 1 34 34 GLU CB C 13 30.45 0.20 . 1 . . . . 34 GLU CB . 18045 1 323 . 1 1 34 34 GLU CG C 13 32.98 0.20 . 1 . . . . 34 GLU CG . 18045 1 324 . 1 1 34 34 GLU N N 15 125.84 0.20 . 1 . . . . 34 GLU N . 18045 1 325 . 1 1 35 35 GLU H H 1 8.33 0.02 . 1 . . . . 35 GLU H . 18045 1 326 . 1 1 35 35 GLU HA H 1 5.11 0.02 . 1 . . . . 35 GLU HA . 18045 1 327 . 1 1 35 35 GLU HB2 H 1 1.82 0.02 . 2 . . . . 35 GLU HB2 . 18045 1 328 . 1 1 35 35 GLU HB3 H 1 2.01 0.02 . 2 . . . . 35 GLU HB3 . 18045 1 329 . 1 1 35 35 GLU HG2 H 1 2.12 0.02 . 2 . . . . 35 GLU HG2 . 18045 1 330 . 1 1 35 35 GLU HG3 H 1 2.12 0.02 . 2 . . . . 35 GLU HG3 . 18045 1 331 . 1 1 35 35 GLU CA C 13 55.29 0.20 . 1 . . . . 35 GLU CA . 18045 1 332 . 1 1 35 35 GLU CB C 13 31.09 0.20 . 1 . . . . 35 GLU CB . 18045 1 333 . 1 1 35 35 GLU CG C 13 36.44 0.20 . 1 . . . . 35 GLU CG . 18045 1 334 . 1 1 35 35 GLU N N 15 121.44 0.20 . 1 . . . . 35 GLU N . 18045 1 335 . 1 1 36 36 VAL H H 1 9.58 0.02 . 1 . . . . 36 VAL H . 18045 1 336 . 1 1 36 36 VAL HA H 1 4.85 0.02 . 1 . . . . 36 VAL HA . 18045 1 337 . 1 1 36 36 VAL HB H 1 1.80 0.02 . 1 . . . . 36 VAL HB . 18045 1 338 . 1 1 36 36 VAL HG11 H 1 0.74 0.02 . 1 . . . . 36 VAL HG1 . 18045 1 339 . 1 1 36 36 VAL HG12 H 1 0.74 0.02 . 1 . . . . 36 VAL HG1 . 18045 1 340 . 1 1 36 36 VAL HG13 H 1 0.74 0.02 . 1 . . . . 36 VAL HG1 . 18045 1 341 . 1 1 36 36 VAL HG21 H 1 0.60 0.02 . 1 . . . . 36 VAL HG2 . 18045 1 342 . 1 1 36 36 VAL HG22 H 1 0.60 0.02 . 1 . . . . 36 VAL HG2 . 18045 1 343 . 1 1 36 36 VAL HG23 H 1 0.60 0.02 . 1 . . . . 36 VAL HG2 . 18045 1 344 . 1 1 36 36 VAL CA C 13 60.70 0.20 . 1 . . . . 36 VAL CA . 18045 1 345 . 1 1 36 36 VAL CB C 13 34.61 0.20 . 1 . . . . 36 VAL CB . 18045 1 346 . 1 1 36 36 VAL CG1 C 13 22.47 0.20 . 1 . . . . 36 VAL CG1 . 18045 1 347 . 1 1 36 36 VAL CG2 C 13 22.26 0.20 . 1 . . . . 36 VAL CG2 . 18045 1 348 . 1 1 36 36 VAL N N 15 123.07 0.20 . 1 . . . . 36 VAL N . 18045 1 349 . 1 1 37 37 ASP H H 1 9.10 0.02 . 1 . . . . 37 ASP H . 18045 1 350 . 1 1 37 37 ASP HA H 1 4.81 0.02 . 1 . . . . 37 ASP HA . 18045 1 351 . 1 1 37 37 ASP HB2 H 1 2.89 0.02 . 2 . . . . 37 ASP HB2 . 18045 1 352 . 1 1 37 37 ASP HB3 H 1 2.71 0.02 . 2 . . . . 37 ASP HB3 . 18045 1 353 . 1 1 37 37 ASP CA C 13 53.12 0.20 . 1 . . . . 37 ASP CA . 18045 1 354 . 1 1 37 37 ASP CB C 13 41.64 0.20 . 1 . . . . 37 ASP CB . 18045 1 355 . 1 1 37 37 ASP N N 15 126.92 0.20 . 1 . . . . 37 ASP N . 18045 1 356 . 1 1 38 38 VAL H H 1 9.26 0.02 . 1 . . . . 38 VAL H . 18045 1 357 . 1 1 38 38 VAL HA H 1 4.74 0.02 . 1 . . . . 38 VAL HA . 18045 1 358 . 1 1 38 38 VAL HB H 1 2.11 0.02 . 1 . . . . 38 VAL HB . 18045 1 359 . 1 1 38 38 VAL HG11 H 1 0.85 0.02 . 1 . . . . 38 VAL HG1 . 18045 1 360 . 1 1 38 38 VAL HG12 H 1 0.85 0.02 . 1 . . . . 38 VAL HG1 . 18045 1 361 . 1 1 38 38 VAL HG13 H 1 0.85 0.02 . 1 . . . . 38 VAL HG1 . 18045 1 362 . 1 1 38 38 VAL HG21 H 1 0.83 0.02 . 1 . . . . 38 VAL HG2 . 18045 1 363 . 1 1 38 38 VAL HG22 H 1 0.83 0.02 . 1 . . . . 38 VAL HG2 . 18045 1 364 . 1 1 38 38 VAL HG23 H 1 0.83 0.02 . 1 . . . . 38 VAL HG2 . 18045 1 365 . 1 1 38 38 VAL CA C 13 59.02 0.20 . 1 . . . . 38 VAL CA . 18045 1 366 . 1 1 38 38 VAL CB C 13 33.12 0.20 . 1 . . . . 38 VAL CB . 18045 1 367 . 1 1 38 38 VAL CG1 C 13 22.39 0.20 . 1 . . . . 38 VAL CG1 . 18045 1 368 . 1 1 38 38 VAL CG2 C 13 21.78 0.20 . 1 . . . . 38 VAL CG2 . 18045 1 369 . 1 1 38 38 VAL N N 15 124.22 0.20 . 1 . . . . 38 VAL N . 18045 1 370 . 1 1 39 39 GLY H H 1 9.02 0.02 . 1 . . . . 39 GLY H . 18045 1 371 . 1 1 39 39 GLY HA2 H 1 3.79 0.02 . 2 . . . . 39 GLY HA2 . 18045 1 372 . 1 1 39 39 GLY HA3 H 1 3.79 0.02 . 2 . . . . 39 GLY HA3 . 18045 1 373 . 1 1 39 39 GLY CA C 13 45.51 0.20 . 1 . . . . 39 GLY CA . 18045 1 374 . 1 1 39 39 GLY N N 15 110.76 0.20 . 1 . . . . 39 GLY N . 18045 1 375 . 1 1 40 40 GLU H H 1 7.75 0.02 . 1 . . . . 40 GLU H . 18045 1 376 . 1 1 40 40 GLU HA H 1 4.58 0.02 . 1 . . . . 40 GLU HA . 18045 1 377 . 1 1 40 40 GLU HB2 H 1 2.06 0.02 . 2 . . . . 40 GLU HB2 . 18045 1 378 . 1 1 40 40 GLU HB3 H 1 2.38 0.02 . 2 . . . . 40 GLU HB3 . 18045 1 379 . 1 1 40 40 GLU HG2 H 1 2.36 0.02 . 2 . . . . 40 GLU HG2 . 18045 1 380 . 1 1 40 40 GLU HG3 H 1 2.16 0.02 . 2 . . . . 40 GLU HG3 . 18045 1 381 . 1 1 40 40 GLU CA C 13 54.37 0.20 . 1 . . . . 40 GLU CA . 18045 1 382 . 1 1 40 40 GLU CB C 13 31.31 0.20 . 1 . . . . 40 GLU CB . 18045 1 383 . 1 1 40 40 GLU CG C 13 37.28 0.20 . 1 . . . . 40 GLU CG . 18045 1 384 . 1 1 40 40 GLU N N 15 118.42 0.20 . 1 . . . . 40 GLU N . 18045 1 385 . 1 1 41 41 ILE H H 1 8.31 0.02 . 1 . . . . 41 ILE H . 18045 1 386 . 1 1 41 41 ILE HA H 1 3.90 0.02 . 1 . . . . 41 ILE HA . 18045 1 387 . 1 1 41 41 ILE HB H 1 1.95 0.02 . 1 . . . . 41 ILE HB . 18045 1 388 . 1 1 41 41 ILE HG12 H 1 1.54 0.02 . 2 . . . . 41 ILE HG12 . 18045 1 389 . 1 1 41 41 ILE HG13 H 1 1.31 0.02 . 2 . . . . 41 ILE HG13 . 18045 1 390 . 1 1 41 41 ILE HG21 H 1 0.98 0.02 . 1 . . . . 41 ILE HG2 . 18045 1 391 . 1 1 41 41 ILE HG22 H 1 0.98 0.02 . 1 . . . . 41 ILE HG2 . 18045 1 392 . 1 1 41 41 ILE HG23 H 1 0.98 0.02 . 1 . . . . 41 ILE HG2 . 18045 1 393 . 1 1 41 41 ILE HD11 H 1 0.92 0.02 . 1 . . . . 41 ILE HD1 . 18045 1 394 . 1 1 41 41 ILE HD12 H 1 0.92 0.02 . 1 . . . . 41 ILE HD1 . 18045 1 395 . 1 1 41 41 ILE HD13 H 1 0.92 0.02 . 1 . . . . 41 ILE HD1 . 18045 1 396 . 1 1 41 41 ILE CA C 13 63.69 0.20 . 1 . . . . 41 ILE CA . 18045 1 397 . 1 1 41 41 ILE CB C 13 37.91 0.20 . 1 . . . . 41 ILE CB . 18045 1 398 . 1 1 41 41 ILE CG1 C 13 28.04 0.20 . 1 . . . . 41 ILE CG1 . 18045 1 399 . 1 1 41 41 ILE CG2 C 13 17.58 0.20 . 1 . . . . 41 ILE CG2 . 18045 1 400 . 1 1 41 41 ILE CD1 C 13 13.22 0.20 . 1 . . . . 41 ILE CD1 . 18045 1 401 . 1 1 41 41 ILE N N 15 118.75 0.20 . 1 . . . . 41 ILE N . 18045 1 402 . 1 1 42 42 ALA H H 1 7.64 0.02 . 1 . . . . 42 ALA H . 18045 1 403 . 1 1 42 42 ALA HA H 1 4.92 0.02 . 1 . . . . 42 ALA HA . 18045 1 404 . 1 1 42 42 ALA HB1 H 1 1.36 0.02 . 1 . . . . 42 ALA HB . 18045 1 405 . 1 1 42 42 ALA HB2 H 1 1.36 0.02 . 1 . . . . 42 ALA HB . 18045 1 406 . 1 1 42 42 ALA HB3 H 1 1.36 0.02 . 1 . . . . 42 ALA HB . 18045 1 407 . 1 1 42 42 ALA CA C 13 48.87 0.20 . 1 . . . . 42 ALA CA . 18045 1 408 . 1 1 42 42 ALA CB C 13 20.33 0.20 . 1 . . . . 42 ALA CB . 18045 1 409 . 1 1 42 42 ALA N N 15 121.81 0.20 . 1 . . . . 42 ALA N . 18045 1 410 . 1 1 43 43 PRO HA H 1 4.83 0.02 . 1 . . . . 43 PRO HA . 18045 1 411 . 1 1 43 43 PRO HB2 H 1 1.98 0.02 . 2 . . . . 43 PRO HB2 . 18045 1 412 . 1 1 43 43 PRO HB3 H 1 1.75 0.02 . 2 . . . . 43 PRO HB3 . 18045 1 413 . 1 1 43 43 PRO HG2 H 1 1.99 0.02 . 2 . . . . 43 PRO HG2 . 18045 1 414 . 1 1 43 43 PRO HG3 H 1 1.99 0.02 . 2 . . . . 43 PRO HG3 . 18045 1 415 . 1 1 43 43 PRO HD2 H 1 3.74 0.02 . 2 . . . . 43 PRO HD2 . 18045 1 416 . 1 1 43 43 PRO HD3 H 1 3.74 0.02 . 2 . . . . 43 PRO HD3 . 18045 1 417 . 1 1 43 43 PRO CA C 13 62.72 0.20 . 1 . . . . 43 PRO CA . 18045 1 418 . 1 1 43 43 PRO CB C 13 32.24 0.20 . 1 . . . . 43 PRO CB . 18045 1 419 . 1 1 43 43 PRO CG C 13 26.92 0.20 . 1 . . . . 43 PRO CG . 18045 1 420 . 1 1 43 43 PRO CD C 13 50.68 0.20 . 1 . . . . 43 PRO CD . 18045 1 421 . 1 1 44 44 ARG H H 1 8.97 0.02 . 1 . . . . 44 ARG H . 18045 1 422 . 1 1 44 44 ARG HA H 1 4.71 0.02 . 1 . . . . 44 ARG HA . 18045 1 423 . 1 1 44 44 ARG HB2 H 1 1.44 0.02 . 2 . . . . 44 ARG HB2 . 18045 1 424 . 1 1 44 44 ARG HB3 H 1 1.44 0.02 . 2 . . . . 44 ARG HB3 . 18045 1 425 . 1 1 44 44 ARG HG2 H 1 1.73 0.02 . 2 . . . . 44 ARG HG2 . 18045 1 426 . 1 1 44 44 ARG HG3 H 1 1.73 0.02 . 2 . . . . 44 ARG HG3 . 18045 1 427 . 1 1 44 44 ARG HD2 H 1 3.08 0.02 . 2 . . . . 44 ARG HD2 . 18045 1 428 . 1 1 44 44 ARG HD3 H 1 2.60 0.02 . 2 . . . . 44 ARG HD3 . 18045 1 429 . 1 1 44 44 ARG CA C 13 55.02 0.20 . 1 . . . . 44 ARG CA . 18045 1 430 . 1 1 44 44 ARG CB C 13 33.06 0.20 . 1 . . . . 44 ARG CB . 18045 1 431 . 1 1 44 44 ARG CG C 13 27.80 0.20 . 1 . . . . 44 ARG CG . 18045 1 432 . 1 1 44 44 ARG CD C 13 44.17 0.20 . 1 . . . . 44 ARG CD . 18045 1 433 . 1 1 44 44 ARG N N 15 118.52 0.20 . 1 . . . . 44 ARG N . 18045 1 434 . 1 1 45 45 THR H H 1 8.91 0.02 . 1 . . . . 45 THR H . 18045 1 435 . 1 1 45 45 THR HA H 1 5.13 0.02 . 1 . . . . 45 THR HA . 18045 1 436 . 1 1 45 45 THR HB H 1 3.99 0.02 . 1 . . . . 45 THR HB . 18045 1 437 . 1 1 45 45 THR HG21 H 1 1.14 0.02 . 1 . . . . 45 THR HG2 . 18045 1 438 . 1 1 45 45 THR HG22 H 1 1.14 0.02 . 1 . . . . 45 THR HG2 . 18045 1 439 . 1 1 45 45 THR HG23 H 1 1.14 0.02 . 1 . . . . 45 THR HG2 . 18045 1 440 . 1 1 45 45 THR CA C 13 62.90 0.20 . 1 . . . . 45 THR CA . 18045 1 441 . 1 1 45 45 THR CB C 13 69.27 0.20 . 1 . . . . 45 THR CB . 18045 1 442 . 1 1 45 45 THR CG2 C 13 22.50 0.20 . 1 . . . . 45 THR CG2 . 18045 1 443 . 1 1 45 45 THR N N 15 121.07 0.20 . 1 . . . . 45 THR N . 18045 1 444 . 1 1 46 46 VAL H H 1 9.43 0.02 . 1 . . . . 46 VAL H . 18045 1 445 . 1 1 46 46 VAL HA H 1 4.54 0.02 . 1 . . . . 46 VAL HA . 18045 1 446 . 1 1 46 46 VAL HB H 1 1.82 0.02 . 1 . . . . 46 VAL HB . 18045 1 447 . 1 1 46 46 VAL HG11 H 1 0.65 0.02 . 1 . . . . 46 VAL HG1 . 18045 1 448 . 1 1 46 46 VAL HG12 H 1 0.65 0.02 . 1 . . . . 46 VAL HG1 . 18045 1 449 . 1 1 46 46 VAL HG13 H 1 0.65 0.02 . 1 . . . . 46 VAL HG1 . 18045 1 450 . 1 1 46 46 VAL HG21 H 1 0.87 0.02 . 1 . . . . 46 VAL HG2 . 18045 1 451 . 1 1 46 46 VAL HG22 H 1 0.87 0.02 . 1 . . . . 46 VAL HG2 . 18045 1 452 . 1 1 46 46 VAL HG23 H 1 0.87 0.02 . 1 . . . . 46 VAL HG2 . 18045 1 453 . 1 1 46 46 VAL CA C 13 61.45 0.20 . 1 . . . . 46 VAL CA . 18045 1 454 . 1 1 46 46 VAL CB C 13 36.33 0.20 . 1 . . . . 46 VAL CB . 18045 1 455 . 1 1 46 46 VAL CG1 C 13 23.28 0.20 . 1 . . . . 46 VAL CG1 . 18045 1 456 . 1 1 46 46 VAL CG2 C 13 21.36 0.20 . 1 . . . . 46 VAL CG2 . 18045 1 457 . 1 1 46 46 VAL N N 15 128.16 0.20 . 1 . . . . 46 VAL N . 18045 1 458 . 1 1 47 47 VAL H H 1 8.42 0.02 . 1 . . . . 47 VAL H . 18045 1 459 . 1 1 47 47 VAL HA H 1 5.33 0.02 . 1 . . . . 47 VAL HA . 18045 1 460 . 1 1 47 47 VAL HB H 1 2.40 0.02 . 1 . . . . 47 VAL HB . 18045 1 461 . 1 1 47 47 VAL HG11 H 1 1.22 0.02 . 1 . . . . 47 VAL HG1 . 18045 1 462 . 1 1 47 47 VAL HG12 H 1 1.22 0.02 . 1 . . . . 47 VAL HG1 . 18045 1 463 . 1 1 47 47 VAL HG13 H 1 1.22 0.02 . 1 . . . . 47 VAL HG1 . 18045 1 464 . 1 1 47 47 VAL HG21 H 1 1.08 0.02 . 1 . . . . 47 VAL HG2 . 18045 1 465 . 1 1 47 47 VAL HG22 H 1 1.08 0.02 . 1 . . . . 47 VAL HG2 . 18045 1 466 . 1 1 47 47 VAL HG23 H 1 1.08 0.02 . 1 . . . . 47 VAL HG2 . 18045 1 467 . 1 1 47 47 VAL CA C 13 60.46 0.20 . 1 . . . . 47 VAL CA . 18045 1 468 . 1 1 47 47 VAL CB C 13 32.90 0.20 . 1 . . . . 47 VAL CB . 18045 1 469 . 1 1 47 47 VAL CG1 C 13 24.82 0.20 . 1 . . . . 47 VAL CG1 . 18045 1 470 . 1 1 47 47 VAL CG2 C 13 21.89 0.20 . 1 . . . . 47 VAL CG2 . 18045 1 471 . 1 1 47 47 VAL N N 15 126.81 0.20 . 1 . . . . 47 VAL N . 18045 1 472 . 1 1 48 48 SER H H 1 8.74 0.02 . 1 . . . . 48 SER H . 18045 1 473 . 1 1 48 48 SER HA H 1 5.18 0.02 . 1 . . . . 48 SER HA . 18045 1 474 . 1 1 48 48 SER HB2 H 1 3.92 0.02 . 2 . . . . 48 SER HB2 . 18045 1 475 . 1 1 48 48 SER HB3 H 1 3.92 0.02 . 2 . . . . 48 SER HB3 . 18045 1 476 . 1 1 48 48 SER CA C 13 57.05 0.20 . 1 . . . . 48 SER CA . 18045 1 477 . 1 1 48 48 SER CB C 13 65.28 0.20 . 1 . . . . 48 SER CB . 18045 1 478 . 1 1 48 48 SER N N 15 119.64 0.20 . 1 . . . . 48 SER N . 18045 1 479 . 1 1 49 49 GLY HA2 H 1 3.57 0.02 . 2 . . . . 49 GLY HA2 . 18045 1 480 . 1 1 49 49 GLY HA3 H 1 5.01 0.02 . 2 . . . . 49 GLY HA3 . 18045 1 481 . 1 1 49 49 GLY CA C 13 47.37 0.20 . 1 . . . . 49 GLY CA . 18045 1 482 . 1 1 50 50 LEU H H 1 7.04 0.02 . 1 . . . . 50 LEU H . 18045 1 483 . 1 1 50 50 LEU HA H 1 4.77 0.02 . 1 . . . . 50 LEU HA . 18045 1 484 . 1 1 50 50 LEU HB2 H 1 2.07 0.02 . 2 . . . . 50 LEU HB2 . 18045 1 485 . 1 1 50 50 LEU HB3 H 1 1.58 0.02 . 2 . . . . 50 LEU HB3 . 18045 1 486 . 1 1 50 50 LEU HG H 1 1.49 0.02 . 1 . . . . 50 LEU HG . 18045 1 487 . 1 1 50 50 LEU HD11 H 1 0.90 0.02 . 1 . . . . 50 LEU HD1 . 18045 1 488 . 1 1 50 50 LEU HD12 H 1 0.90 0.02 . 1 . . . . 50 LEU HD1 . 18045 1 489 . 1 1 50 50 LEU HD13 H 1 0.90 0.02 . 1 . . . . 50 LEU HD1 . 18045 1 490 . 1 1 50 50 LEU HD21 H 1 0.97 0.02 . 1 . . . . 50 LEU HD2 . 18045 1 491 . 1 1 50 50 LEU HD22 H 1 0.97 0.02 . 1 . . . . 50 LEU HD2 . 18045 1 492 . 1 1 50 50 LEU HD23 H 1 0.97 0.02 . 1 . . . . 50 LEU HD2 . 18045 1 493 . 1 1 50 50 LEU CA C 13 54.07 0.20 . 1 . . . . 50 LEU CA . 18045 1 494 . 1 1 50 50 LEU CB C 13 45.35 0.20 . 1 . . . . 50 LEU CB . 18045 1 495 . 1 1 50 50 LEU CG C 13 27.35 0.20 . 1 . . . . 50 LEU CG . 18045 1 496 . 1 1 50 50 LEU CD1 C 13 25.36 0.20 . 1 . . . . 50 LEU CD1 . 18045 1 497 . 1 1 50 50 LEU CD2 C 13 23.45 0.20 . 1 . . . . 50 LEU CD2 . 18045 1 498 . 1 1 50 50 LEU N N 15 120.09 0.20 . 1 . . . . 50 LEU N . 18045 1 499 . 1 1 51 51 VAL H H 1 6.91 0.02 . 1 . . . . 51 VAL H . 18045 1 500 . 1 1 51 51 VAL HA H 1 3.33 0.02 . 1 . . . . 51 VAL HA . 18045 1 501 . 1 1 51 51 VAL HB H 1 1.50 0.02 . 1 . . . . 51 VAL HB . 18045 1 502 . 1 1 51 51 VAL HG11 H 1 0.19 0.02 . 1 . . . . 51 VAL HG1 . 18045 1 503 . 1 1 51 51 VAL HG12 H 1 0.19 0.02 . 1 . . . . 51 VAL HG1 . 18045 1 504 . 1 1 51 51 VAL HG13 H 1 0.19 0.02 . 1 . . . . 51 VAL HG1 . 18045 1 505 . 1 1 51 51 VAL HG21 H 1 0.78 0.02 . 1 . . . . 51 VAL HG2 . 18045 1 506 . 1 1 51 51 VAL HG22 H 1 0.78 0.02 . 1 . . . . 51 VAL HG2 . 18045 1 507 . 1 1 51 51 VAL HG23 H 1 0.78 0.02 . 1 . . . . 51 VAL HG2 . 18045 1 508 . 1 1 51 51 VAL CA C 13 65.27 0.20 . 1 . . . . 51 VAL CA . 18045 1 509 . 1 1 51 51 VAL CB C 13 31.98 0.20 . 1 . . . . 51 VAL CB . 18045 1 510 . 1 1 51 51 VAL CG1 C 13 21.54 0.20 . 1 . . . . 51 VAL CG1 . 18045 1 511 . 1 1 51 51 VAL CG2 C 13 20.48 0.20 . 1 . . . . 51 VAL CG2 . 18045 1 512 . 1 1 51 51 VAL N N 15 121.52 0.20 . 1 . . . . 51 VAL N . 18045 1 513 . 1 1 53 53 HIS HA H 1 4.79 0.02 . 1 . . . . 53 HIS HA . 18045 1 514 . 1 1 53 53 HIS HB2 H 1 3.38 0.02 . 2 . . . . 53 HIS HB2 . 18045 1 515 . 1 1 53 53 HIS HB3 H 1 2.65 0.02 . 2 . . . . 53 HIS HB3 . 18045 1 516 . 1 1 53 53 HIS CA C 13 57.79 0.20 . 1 . . . . 53 HIS CA . 18045 1 517 . 1 1 53 53 HIS CB C 13 34.82 0.20 . 1 . . . . 53 HIS CB . 18045 1 518 . 1 1 54 54 VAL H H 1 8.24 0.02 . 1 . . . . 54 VAL H . 18045 1 519 . 1 1 54 54 VAL HA H 1 4.71 0.02 . 1 . . . . 54 VAL HA . 18045 1 520 . 1 1 54 54 VAL HB H 1 2.20 0.02 . 1 . . . . 54 VAL HB . 18045 1 521 . 1 1 54 54 VAL HG11 H 1 0.97 0.02 . 1 . . . . 54 VAL HG1 . 18045 1 522 . 1 1 54 54 VAL HG12 H 1 0.97 0.02 . 1 . . . . 54 VAL HG1 . 18045 1 523 . 1 1 54 54 VAL HG13 H 1 0.97 0.02 . 1 . . . . 54 VAL HG1 . 18045 1 524 . 1 1 54 54 VAL HG21 H 1 1.05 0.02 . 1 . . . . 54 VAL HG2 . 18045 1 525 . 1 1 54 54 VAL HG22 H 1 1.05 0.02 . 1 . . . . 54 VAL HG2 . 18045 1 526 . 1 1 54 54 VAL HG23 H 1 1.05 0.02 . 1 . . . . 54 VAL HG2 . 18045 1 527 . 1 1 54 54 VAL CA C 13 59.34 0.20 . 1 . . . . 54 VAL CA . 18045 1 528 . 1 1 54 54 VAL CB C 13 35.77 0.20 . 1 . . . . 54 VAL CB . 18045 1 529 . 1 1 54 54 VAL CG1 C 13 22.80 0.20 . 1 . . . . 54 VAL CG1 . 18045 1 530 . 1 1 54 54 VAL CG2 C 13 20.67 0.20 . 1 . . . . 54 VAL CG2 . 18045 1 531 . 1 1 54 54 VAL N N 15 120.85 0.20 . 1 . . . . 54 VAL N . 18045 1 532 . 1 1 55 55 PRO HA H 1 4.58 0.02 . 1 . . . . 55 PRO HA . 18045 1 533 . 1 1 55 55 PRO HB2 H 1 1.96 0.02 . 2 . . . . 55 PRO HB2 . 18045 1 534 . 1 1 55 55 PRO HB3 H 1 2.55 0.02 . 2 . . . . 55 PRO HB3 . 18045 1 535 . 1 1 55 55 PRO HG2 H 1 2.03 0.02 . 2 . . . . 55 PRO HG2 . 18045 1 536 . 1 1 55 55 PRO HG3 H 1 2.03 0.02 . 2 . . . . 55 PRO HG3 . 18045 1 537 . 1 1 55 55 PRO HD2 H 1 3.91 0.02 . 2 . . . . 55 PRO HD2 . 18045 1 538 . 1 1 55 55 PRO HD3 H 1 3.65 0.02 . 2 . . . . 55 PRO HD3 . 18045 1 539 . 1 1 55 55 PRO CA C 13 62.70 0.20 . 1 . . . . 55 PRO CA . 18045 1 540 . 1 1 55 55 PRO CB C 13 33.06 0.20 . 1 . . . . 55 PRO CB . 18045 1 541 . 1 1 55 55 PRO CG C 13 27.83 0.20 . 1 . . . . 55 PRO CG . 18045 1 542 . 1 1 55 55 PRO CD C 13 51.59 0.20 . 1 . . . . 55 PRO CD . 18045 1 543 . 1 1 56 56 LEU H H 1 8.72 0.02 . 1 . . . . 56 LEU H . 18045 1 544 . 1 1 56 56 LEU HA H 1 3.53 0.02 . 1 . . . . 56 LEU HA . 18045 1 545 . 1 1 56 56 LEU HB2 H 1 1.70 0.02 . 2 . . . . 56 LEU HB2 . 18045 1 546 . 1 1 56 56 LEU HB3 H 1 1.70 0.02 . 2 . . . . 56 LEU HB3 . 18045 1 547 . 1 1 56 56 LEU HG H 1 1.49 0.02 . 1 . . . . 56 LEU HG . 18045 1 548 . 1 1 56 56 LEU HD11 H 1 0.58 0.02 . 1 . . . . 56 LEU HD1 . 18045 1 549 . 1 1 56 56 LEU HD12 H 1 0.58 0.02 . 1 . . . . 56 LEU HD1 . 18045 1 550 . 1 1 56 56 LEU HD13 H 1 0.58 0.02 . 1 . . . . 56 LEU HD1 . 18045 1 551 . 1 1 56 56 LEU HD21 H 1 0.76 0.02 . 1 . . . . 56 LEU HD2 . 18045 1 552 . 1 1 56 56 LEU HD22 H 1 0.76 0.02 . 1 . . . . 56 LEU HD2 . 18045 1 553 . 1 1 56 56 LEU HD23 H 1 0.76 0.02 . 1 . . . . 56 LEU HD2 . 18045 1 554 . 1 1 56 56 LEU CA C 13 58.71 0.20 . 1 . . . . 56 LEU CA . 18045 1 555 . 1 1 56 56 LEU CB C 13 41.81 0.20 . 1 . . . . 56 LEU CB . 18045 1 556 . 1 1 56 56 LEU CG C 13 26.78 0.20 . 1 . . . . 56 LEU CG . 18045 1 557 . 1 1 56 56 LEU CD1 C 13 23.37 0.20 . 1 . . . . 56 LEU CD1 . 18045 1 558 . 1 1 56 56 LEU CD2 C 13 25.43 0.20 . 1 . . . . 56 LEU CD2 . 18045 1 559 . 1 1 56 56 LEU N N 15 126.35 0.20 . 1 . . . . 56 LEU N . 18045 1 560 . 1 1 57 57 GLU H H 1 9.53 0.02 . 1 . . . . 57 GLU H . 18045 1 561 . 1 1 57 57 GLU HA H 1 4.20 0.02 . 1 . . . . 57 GLU HA . 18045 1 562 . 1 1 57 57 GLU HB2 H 1 2.10 0.02 . 2 . . . . 57 GLU HB2 . 18045 1 563 . 1 1 57 57 GLU HB3 H 1 2.10 0.02 . 2 . . . . 57 GLU HB3 . 18045 1 564 . 1 1 57 57 GLU HG2 H 1 2.38 0.02 . 2 . . . . 57 GLU HG2 . 18045 1 565 . 1 1 57 57 GLU HG3 H 1 2.38 0.02 . 2 . . . . 57 GLU HG3 . 18045 1 566 . 1 1 57 57 GLU CA C 13 59.52 0.20 . 1 . . . . 57 GLU CA . 18045 1 567 . 1 1 57 57 GLU CB C 13 28.56 0.20 . 1 . . . . 57 GLU CB . 18045 1 568 . 1 1 57 57 GLU CG C 13 36.31 0.20 . 1 . . . . 57 GLU CG . 18045 1 569 . 1 1 57 57 GLU N N 15 117.38 0.20 . 1 . . . . 57 GLU N . 18045 1 570 . 1 1 58 58 GLN H H 1 7.60 0.02 . 1 . . . . 58 GLN H . 18045 1 571 . 1 1 58 58 GLN HA H 1 4.40 0.02 . 1 . . . . 58 GLN HA . 18045 1 572 . 1 1 58 58 GLN HB2 H 1 1.90 0.02 . 2 . . . . 58 GLN HB2 . 18045 1 573 . 1 1 58 58 GLN HB3 H 1 2.26 0.02 . 2 . . . . 58 GLN HB3 . 18045 1 574 . 1 1 58 58 GLN HG2 H 1 2.46 0.02 . 2 . . . . 58 GLN HG2 . 18045 1 575 . 1 1 58 58 GLN HG3 H 1 2.46 0.02 . 2 . . . . 58 GLN HG3 . 18045 1 576 . 1 1 58 58 GLN CA C 13 56.03 0.20 . 1 . . . . 58 GLN CA . 18045 1 577 . 1 1 58 58 GLN CB C 13 28.51 0.20 . 1 . . . . 58 GLN CB . 18045 1 578 . 1 1 58 58 GLN CG C 13 34.79 0.20 . 1 . . . . 58 GLN CG . 18045 1 579 . 1 1 58 58 GLN N N 15 115.46 0.20 . 1 . . . . 58 GLN N . 18045 1 580 . 1 1 59 59 MET H H 1 7.57 0.02 . 1 . . . . 59 MET H . 18045 1 581 . 1 1 59 59 MET HA H 1 4.34 0.02 . 1 . . . . 59 MET HA . 18045 1 582 . 1 1 59 59 MET HB2 H 1 2.19 0.02 . 2 . . . . 59 MET HB2 . 18045 1 583 . 1 1 59 59 MET HB3 H 1 1.76 0.02 . 2 . . . . 59 MET HB3 . 18045 1 584 . 1 1 59 59 MET HE1 H 1 1.66 0.02 . 1 . . . . 59 MET HE . 18045 1 585 . 1 1 59 59 MET HE2 H 1 1.66 0.02 . 1 . . . . 59 MET HE . 18045 1 586 . 1 1 59 59 MET HE3 H 1 1.66 0.02 . 1 . . . . 59 MET HE . 18045 1 587 . 1 1 59 59 MET CA C 13 54.63 0.20 . 1 . . . . 59 MET CA . 18045 1 588 . 1 1 59 59 MET CB C 13 31.75 0.20 . 1 . . . . 59 MET CB . 18045 1 589 . 1 1 59 59 MET CE C 13 16.14 0.20 . 1 . . . . 59 MET CE . 18045 1 590 . 1 1 59 59 MET N N 15 117.85 0.20 . 1 . . . . 59 MET N . 18045 1 591 . 1 1 60 60 GLN H H 1 6.65 0.02 . 1 . . . . 60 GLN H . 18045 1 592 . 1 1 60 60 GLN HA H 1 3.80 0.02 . 1 . . . . 60 GLN HA . 18045 1 593 . 1 1 60 60 GLN HB2 H 1 2.14 0.02 . 2 . . . . 60 GLN HB2 . 18045 1 594 . 1 1 60 60 GLN HB3 H 1 1.93 0.02 . 2 . . . . 60 GLN HB3 . 18045 1 595 . 1 1 60 60 GLN HG2 H 1 2.52 0.02 . 2 . . . . 60 GLN HG2 . 18045 1 596 . 1 1 60 60 GLN HG3 H 1 2.52 0.02 . 2 . . . . 60 GLN HG3 . 18045 1 597 . 1 1 60 60 GLN CA C 13 55.66 0.20 . 1 . . . . 60 GLN CA . 18045 1 598 . 1 1 60 60 GLN CB C 13 27.51 0.20 . 1 . . . . 60 GLN CB . 18045 1 599 . 1 1 60 60 GLN CG C 13 32.69 0.20 . 1 . . . . 60 GLN CG . 18045 1 600 . 1 1 60 60 GLN N N 15 112.62 0.20 . 1 . . . . 60 GLN N . 18045 1 601 . 1 1 61 61 ASN H H 1 8.37 0.02 . 1 . . . . 61 ASN H . 18045 1 602 . 1 1 61 61 ASN HA H 1 4.46 0.02 . 1 . . . . 61 ASN HA . 18045 1 603 . 1 1 61 61 ASN HB2 H 1 3.00 0.02 . 2 . . . . 61 ASN HB2 . 18045 1 604 . 1 1 61 61 ASN HB3 H 1 2.76 0.02 . 2 . . . . 61 ASN HB3 . 18045 1 605 . 1 1 61 61 ASN CA C 13 54.73 0.20 . 1 . . . . 61 ASN CA . 18045 1 606 . 1 1 61 61 ASN CB C 13 37.37 0.20 . 1 . . . . 61 ASN CB . 18045 1 607 . 1 1 61 61 ASN N N 15 121.33 0.20 . 1 . . . . 61 ASN N . 18045 1 608 . 1 1 62 62 ARG H H 1 7.19 0.02 . 1 . . . . 62 ARG H . 18045 1 609 . 1 1 62 62 ARG HA H 1 4.32 0.02 . 1 . . . . 62 ARG HA . 18045 1 610 . 1 1 62 62 ARG HB2 H 1 1.74 0.02 . 2 . . . . 62 ARG HB2 . 18045 1 611 . 1 1 62 62 ARG HB3 H 1 1.52 0.02 . 2 . . . . 62 ARG HB3 . 18045 1 612 . 1 1 62 62 ARG HG2 H 1 1.60 0.02 . 2 . . . . 62 ARG HG2 . 18045 1 613 . 1 1 62 62 ARG HG3 H 1 1.60 0.02 . 2 . . . . 62 ARG HG3 . 18045 1 614 . 1 1 62 62 ARG HD2 H 1 3.44 0.02 . 2 . . . . 62 ARG HD2 . 18045 1 615 . 1 1 62 62 ARG HD3 H 1 3.05 0.02 . 2 . . . . 62 ARG HD3 . 18045 1 616 . 1 1 62 62 ARG CA C 13 55.02 0.20 . 1 . . . . 62 ARG CA . 18045 1 617 . 1 1 62 62 ARG CB C 13 32.98 0.20 . 1 . . . . 62 ARG CB . 18045 1 618 . 1 1 62 62 ARG CG C 13 27.61 0.20 . 1 . . . . 62 ARG CG . 18045 1 619 . 1 1 62 62 ARG CD C 13 43.20 0.20 . 1 . . . . 62 ARG CD . 18045 1 620 . 1 1 62 62 ARG N N 15 119.35 0.20 . 1 . . . . 62 ARG N . 18045 1 621 . 1 1 63 63 MET H H 1 8.84 0.02 . 1 . . . . 63 MET H . 18045 1 622 . 1 1 63 63 MET HA H 1 5.37 0.02 . 1 . . . . 63 MET HA . 18045 1 623 . 1 1 63 63 MET HB2 H 1 1.85 0.02 . 2 . . . . 63 MET HB2 . 18045 1 624 . 1 1 63 63 MET HB3 H 1 2.05 0.02 . 2 . . . . 63 MET HB3 . 18045 1 625 . 1 1 63 63 MET HG2 H 1 2.67 0.02 . 2 . . . . 63 MET HG2 . 18045 1 626 . 1 1 63 63 MET HG3 H 1 2.67 0.02 . 2 . . . . 63 MET HG3 . 18045 1 627 . 1 1 63 63 MET HE1 H 1 1.57 0.02 . 1 . . . . 63 MET HE . 18045 1 628 . 1 1 63 63 MET HE2 H 1 1.57 0.02 . 1 . . . . 63 MET HE . 18045 1 629 . 1 1 63 63 MET HE3 H 1 1.57 0.02 . 1 . . . . 63 MET HE . 18045 1 630 . 1 1 63 63 MET CA C 13 53.65 0.20 . 1 . . . . 63 MET CA . 18045 1 631 . 1 1 63 63 MET CB C 13 30.55 0.20 . 1 . . . . 63 MET CB . 18045 1 632 . 1 1 63 63 MET CG C 13 32.10 0.20 . 1 . . . . 63 MET CG . 18045 1 633 . 1 1 63 63 MET N N 15 127.11 0.20 . 1 . . . . 63 MET N . 18045 1 634 . 1 1 64 64 VAL H H 1 9.04 0.02 . 1 . . . . 64 VAL H . 18045 1 635 . 1 1 64 64 VAL HA H 1 4.87 0.02 . 1 . . . . 64 VAL HA . 18045 1 636 . 1 1 64 64 VAL HB H 1 2.42 0.02 . 1 . . . . 64 VAL HB . 18045 1 637 . 1 1 64 64 VAL HG11 H 1 0.86 0.02 . 1 . . . . 64 VAL HG1 . 18045 1 638 . 1 1 64 64 VAL HG12 H 1 0.86 0.02 . 1 . . . . 64 VAL HG1 . 18045 1 639 . 1 1 64 64 VAL HG13 H 1 0.86 0.02 . 1 . . . . 64 VAL HG1 . 18045 1 640 . 1 1 64 64 VAL HG21 H 1 0.55 0.02 . 1 . . . . 64 VAL HG2 . 18045 1 641 . 1 1 64 64 VAL HG22 H 1 0.55 0.02 . 1 . . . . 64 VAL HG2 . 18045 1 642 . 1 1 64 64 VAL HG23 H 1 0.55 0.02 . 1 . . . . 64 VAL HG2 . 18045 1 643 . 1 1 64 64 VAL CA C 13 59.30 0.20 . 1 . . . . 64 VAL CA . 18045 1 644 . 1 1 64 64 VAL CB C 13 36.31 0.20 . 1 . . . . 64 VAL CB . 18045 1 645 . 1 1 64 64 VAL CG1 C 13 22.98 0.20 . 1 . . . . 64 VAL CG1 . 18045 1 646 . 1 1 64 64 VAL CG2 C 13 17.59 0.20 . 1 . . . . 64 VAL CG2 . 18045 1 647 . 1 1 64 64 VAL N N 15 115.13 0.20 . 1 . . . . 64 VAL N . 18045 1 648 . 1 1 65 65 ILE H H 1 10.10 0.02 . 1 . . . . 65 ILE H . 18045 1 649 . 1 1 65 65 ILE HA H 1 4.42 0.02 . 1 . . . . 65 ILE HA . 18045 1 650 . 1 1 65 65 ILE HB H 1 1.80 0.02 . 1 . . . . 65 ILE HB . 18045 1 651 . 1 1 65 65 ILE HG12 H 1 1.40 0.02 . 2 . . . . 65 ILE HG12 . 18045 1 652 . 1 1 65 65 ILE HG13 H 1 1.04 0.02 . 2 . . . . 65 ILE HG13 . 18045 1 653 . 1 1 65 65 ILE HG21 H 1 0.67 0.02 . 1 . . . . 65 ILE HG2 . 18045 1 654 . 1 1 65 65 ILE HG22 H 1 0.67 0.02 . 1 . . . . 65 ILE HG2 . 18045 1 655 . 1 1 65 65 ILE HG23 H 1 0.67 0.02 . 1 . . . . 65 ILE HG2 . 18045 1 656 . 1 1 65 65 ILE HD11 H 1 0.81 0.02 . 1 . . . . 65 ILE HD1 . 18045 1 657 . 1 1 65 65 ILE HD12 H 1 0.81 0.02 . 1 . . . . 65 ILE HD1 . 18045 1 658 . 1 1 65 65 ILE HD13 H 1 0.81 0.02 . 1 . . . . 65 ILE HD1 . 18045 1 659 . 1 1 65 65 ILE CA C 13 61.18 0.20 . 1 . . . . 65 ILE CA . 18045 1 660 . 1 1 65 65 ILE CB C 13 39.80 0.20 . 1 . . . . 65 ILE CB . 18045 1 661 . 1 1 65 65 ILE CG1 C 13 29.54 0.20 . 1 . . . . 65 ILE CG1 . 18045 1 662 . 1 1 65 65 ILE CG2 C 13 17.27 0.20 . 1 . . . . 65 ILE CG2 . 18045 1 663 . 1 1 65 65 ILE CD1 C 13 20.13 0.20 . 1 . . . . 65 ILE CD1 . 18045 1 664 . 1 1 65 65 ILE N N 15 121.80 0.20 . 1 . . . . 65 ILE N . 18045 1 665 . 1 1 66 66 LEU H H 1 9.52 0.02 . 1 . . . . 66 LEU H . 18045 1 666 . 1 1 66 66 LEU HA H 1 5.45 0.02 . 1 . . . . 66 LEU HA . 18045 1 667 . 1 1 66 66 LEU HB2 H 1 1.26 0.02 . 2 . . . . 66 LEU HB2 . 18045 1 668 . 1 1 66 66 LEU HB3 H 1 1.35 0.02 . 2 . . . . 66 LEU HB3 . 18045 1 669 . 1 1 66 66 LEU HG H 1 1.35 0.02 . 1 . . . . 66 LEU HG . 18045 1 670 . 1 1 66 66 LEU HD11 H 1 0.59 0.02 . 1 . . . . 66 LEU HD1 . 18045 1 671 . 1 1 66 66 LEU HD12 H 1 0.59 0.02 . 1 . . . . 66 LEU HD1 . 18045 1 672 . 1 1 66 66 LEU HD13 H 1 0.59 0.02 . 1 . . . . 66 LEU HD1 . 18045 1 673 . 1 1 66 66 LEU HD21 H 1 0.59 0.02 . 1 . . . . 66 LEU HD2 . 18045 1 674 . 1 1 66 66 LEU HD22 H 1 0.59 0.02 . 1 . . . . 66 LEU HD2 . 18045 1 675 . 1 1 66 66 LEU HD23 H 1 0.59 0.02 . 1 . . . . 66 LEU HD2 . 18045 1 676 . 1 1 66 66 LEU CA C 13 52.37 0.20 . 1 . . . . 66 LEU CA . 18045 1 677 . 1 1 66 66 LEU CB C 13 45.73 0.20 . 1 . . . . 66 LEU CB . 18045 1 678 . 1 1 66 66 LEU CG C 13 27.15 0.20 . 1 . . . . 66 LEU CG . 18045 1 679 . 1 1 66 66 LEU CD1 C 13 26.65 0.20 . 1 . . . . 66 LEU CD1 . 18045 1 680 . 1 1 66 66 LEU CD2 C 13 26.35 0.20 . 1 . . . . 66 LEU CD2 . 18045 1 681 . 1 1 66 66 LEU N N 15 125.32 0.20 . 1 . . . . 66 LEU N . 18045 1 682 . 1 1 67 67 LEU H H 1 8.94 0.02 . 1 . . . . 67 LEU H . 18045 1 683 . 1 1 67 67 LEU HA H 1 4.89 0.02 . 1 . . . . 67 LEU HA . 18045 1 684 . 1 1 67 67 LEU HB2 H 1 1.70 0.02 . 2 . . . . 67 LEU HB2 . 18045 1 685 . 1 1 67 67 LEU HB3 H 1 1.38 0.02 . 2 . . . . 67 LEU HB3 . 18045 1 686 . 1 1 67 67 LEU HG H 1 1.26 0.02 . 1 . . . . 67 LEU HG . 18045 1 687 . 1 1 67 67 LEU HD11 H 1 0.05 0.02 . 2 . . . . 67 LEU HD1 . 18045 1 688 . 1 1 67 67 LEU HD12 H 1 0.05 0.02 . 2 . . . . 67 LEU HD1 . 18045 1 689 . 1 1 67 67 LEU HD13 H 1 0.05 0.02 . 2 . . . . 67 LEU HD1 . 18045 1 690 . 1 1 67 67 LEU HD21 H 1 0.92 0.02 . 2 . . . . 67 LEU HD2 . 18045 1 691 . 1 1 67 67 LEU HD22 H 1 0.92 0.02 . 2 . . . . 67 LEU HD2 . 18045 1 692 . 1 1 67 67 LEU HD23 H 1 0.92 0.02 . 2 . . . . 67 LEU HD2 . 18045 1 693 . 1 1 67 67 LEU CA C 13 54.77 0.20 . 1 . . . . 67 LEU CA . 18045 1 694 . 1 1 67 67 LEU CB C 13 42.45 0.20 . 1 . . . . 67 LEU CB . 18045 1 695 . 1 1 67 67 LEU CG C 13 28.07 0.20 . 1 . . . . 67 LEU CG . 18045 1 696 . 1 1 67 67 LEU CD1 C 13 25.93 0.20 . 1 . . . . 67 LEU CD1 . 18045 1 697 . 1 1 67 67 LEU CD2 C 13 25.80 0.20 . 1 . . . . 67 LEU CD2 . 18045 1 698 . 1 1 67 67 LEU N N 15 123.75 0.20 . 1 . . . . 67 LEU N . 18045 1 699 . 1 1 68 68 CYS H H 1 9.24 0.02 . 1 . . . . 68 CYS H . 18045 1 700 . 1 1 68 68 CYS HA H 1 4.69 0.02 . 1 . . . . 68 CYS HA . 18045 1 701 . 1 1 68 68 CYS HB2 H 1 2.83 0.02 . 2 . . . . 68 CYS HB2 . 18045 1 702 . 1 1 68 68 CYS HB3 H 1 2.83 0.02 . 2 . . . . 68 CYS HB3 . 18045 1 703 . 1 1 68 68 CYS HG H 1 2.00 0.02 . 1 . . . . 68 CYS HG . 18045 1 704 . 1 1 68 68 CYS CA C 13 62.48 0.20 . 1 . . . . 68 CYS CA . 18045 1 705 . 1 1 68 68 CYS CB C 13 29.93 0.20 . 1 . . . . 68 CYS CB . 18045 1 706 . 1 1 68 68 CYS N N 15 121.50 0.20 . 1 . . . . 68 CYS N . 18045 1 707 . 1 1 69 69 ASN H H 1 8.33 0.02 . 1 . . . . 69 ASN H . 18045 1 708 . 1 1 69 69 ASN HA H 1 5.29 0.02 . 1 . . . . 69 ASN HA . 18045 1 709 . 1 1 69 69 ASN HB2 H 1 2.64 0.02 . 2 . . . . 69 ASN HB2 . 18045 1 710 . 1 1 69 69 ASN HB3 H 1 3.26 0.02 . 2 . . . . 69 ASN HB3 . 18045 1 711 . 1 1 69 69 ASN CA C 13 52.17 0.20 . 1 . . . . 69 ASN CA . 18045 1 712 . 1 1 69 69 ASN CB C 13 37.46 0.20 . 1 . . . . 69 ASN CB . 18045 1 713 . 1 1 69 69 ASN N N 15 114.83 0.20 . 1 . . . . 69 ASN N . 18045 1 714 . 1 1 70 70 LEU H H 1 7.52 0.02 . 1 . . . . 70 LEU H . 18045 1 715 . 1 1 70 70 LEU HA H 1 4.53 0.02 . 1 . . . . 70 LEU HA . 18045 1 716 . 1 1 70 70 LEU HB2 H 1 1.36 0.02 . 2 . . . . 70 LEU HB2 . 18045 1 717 . 1 1 70 70 LEU HB3 H 1 1.36 0.02 . 2 . . . . 70 LEU HB3 . 18045 1 718 . 1 1 70 70 LEU HG H 1 1.30 0.02 . 1 . . . . 70 LEU HG . 18045 1 719 . 1 1 70 70 LEU HD11 H 1 0.56 0.02 . 1 . . . . 70 LEU HD1 . 18045 1 720 . 1 1 70 70 LEU HD12 H 1 0.56 0.02 . 1 . . . . 70 LEU HD1 . 18045 1 721 . 1 1 70 70 LEU HD13 H 1 0.56 0.02 . 1 . . . . 70 LEU HD1 . 18045 1 722 . 1 1 70 70 LEU HD21 H 1 0.67 0.02 . 1 . . . . 70 LEU HD2 . 18045 1 723 . 1 1 70 70 LEU HD22 H 1 0.67 0.02 . 1 . . . . 70 LEU HD2 . 18045 1 724 . 1 1 70 70 LEU HD23 H 1 0.67 0.02 . 1 . . . . 70 LEU HD2 . 18045 1 725 . 1 1 70 70 LEU CA C 13 54.41 0.20 . 1 . . . . 70 LEU CA . 18045 1 726 . 1 1 70 70 LEU CB C 13 42.96 0.20 . 1 . . . . 70 LEU CB . 18045 1 727 . 1 1 70 70 LEU CG C 13 26.90 0.20 . 1 . . . . 70 LEU CG . 18045 1 728 . 1 1 70 70 LEU CD1 C 13 25.76 0.20 . 1 . . . . 70 LEU CD1 . 18045 1 729 . 1 1 70 70 LEU CD2 C 13 24.15 0.20 . 1 . . . . 70 LEU CD2 . 18045 1 730 . 1 1 70 70 LEU N N 15 118.60 0.20 . 1 . . . . 70 LEU N . 18045 1 731 . 1 1 71 71 LYS H H 1 9.20 0.02 . 1 . . . . 71 LYS H . 18045 1 732 . 1 1 71 71 LYS HA H 1 4.46 0.02 . 1 . . . . 71 LYS HA . 18045 1 733 . 1 1 71 71 LYS HB2 H 1 1.75 0.02 . 2 . . . . 71 LYS HB2 . 18045 1 734 . 1 1 71 71 LYS HB3 H 1 1.82 0.02 . 2 . . . . 71 LYS HB3 . 18045 1 735 . 1 1 71 71 LYS HG2 H 1 1.54 0.02 . 2 . . . . 71 LYS HG2 . 18045 1 736 . 1 1 71 71 LYS HG3 H 1 1.54 0.02 . 2 . . . . 71 LYS HG3 . 18045 1 737 . 1 1 71 71 LYS HD2 H 1 1.71 0.02 . 2 . . . . 71 LYS HD2 . 18045 1 738 . 1 1 71 71 LYS HD3 H 1 1.71 0.02 . 2 . . . . 71 LYS HD3 . 18045 1 739 . 1 1 71 71 LYS HE2 H 1 3.08 0.02 . 2 . . . . 71 LYS HE2 . 18045 1 740 . 1 1 71 71 LYS HE3 H 1 3.08 0.02 . 2 . . . . 71 LYS HE3 . 18045 1 741 . 1 1 71 71 LYS CA C 13 55.00 0.20 . 1 . . . . 71 LYS CA . 18045 1 742 . 1 1 71 71 LYS CB C 13 33.03 0.20 . 1 . . . . 71 LYS CB . 18045 1 743 . 1 1 71 71 LYS CG C 13 24.49 0.20 . 1 . . . . 71 LYS CG . 18045 1 744 . 1 1 71 71 LYS CD C 13 29.89 0.20 . 1 . . . . 71 LYS CD . 18045 1 745 . 1 1 71 71 LYS CE C 13 41.89 0.20 . 1 . . . . 71 LYS CE . 18045 1 746 . 1 1 71 71 LYS N N 15 126.99 0.20 . 1 . . . . 71 LYS N . 18045 1 747 . 1 1 72 72 PRO HA H 1 4.49 0.02 . 1 . . . . 72 PRO HA . 18045 1 748 . 1 1 72 72 PRO HB2 H 1 2.11 0.02 . 2 . . . . 72 PRO HB2 . 18045 1 749 . 1 1 72 72 PRO HB3 H 1 1.84 0.02 . 2 . . . . 72 PRO HB3 . 18045 1 750 . 1 1 72 72 PRO HG2 H 1 2.05 0.02 . 2 . . . . 72 PRO HG2 . 18045 1 751 . 1 1 72 72 PRO HG3 H 1 2.05 0.02 . 2 . . . . 72 PRO HG3 . 18045 1 752 . 1 1 72 72 PRO HD2 H 1 3.65 0.02 . 2 . . . . 72 PRO HD2 . 18045 1 753 . 1 1 72 72 PRO HD3 H 1 4.15 0.02 . 2 . . . . 72 PRO HD3 . 18045 1 754 . 1 1 72 72 PRO CA C 13 64.00 0.20 . 1 . . . . 72 PRO CA . 18045 1 755 . 1 1 72 72 PRO CB C 13 32.82 0.20 . 1 . . . . 72 PRO CB . 18045 1 756 . 1 1 72 72 PRO CG C 13 27.80 0.20 . 1 . . . . 72 PRO CG . 18045 1 757 . 1 1 72 72 PRO CD C 13 51.58 0.20 . 1 . . . . 72 PRO CD . 18045 1 758 . 1 1 73 73 ALA H H 1 7.96 0.02 . 1 . . . . 73 ALA H . 18045 1 759 . 1 1 73 73 ALA HA H 1 4.71 0.02 . 1 . . . . 73 ALA HA . 18045 1 760 . 1 1 73 73 ALA HB1 H 1 1.41 0.02 . 1 . . . . 73 ALA HB . 18045 1 761 . 1 1 73 73 ALA HB2 H 1 1.41 0.02 . 1 . . . . 73 ALA HB . 18045 1 762 . 1 1 73 73 ALA HB3 H 1 1.41 0.02 . 1 . . . . 73 ALA HB . 18045 1 763 . 1 1 73 73 ALA CA C 13 50.69 0.20 . 1 . . . . 73 ALA CA . 18045 1 764 . 1 1 73 73 ALA CB C 13 22.68 0.20 . 1 . . . . 73 ALA CB . 18045 1 765 . 1 1 73 73 ALA N N 15 124.06 0.20 . 1 . . . . 73 ALA N . 18045 1 766 . 1 1 74 74 LYS H H 1 8.21 0.02 . 1 . . . . 74 LYS H . 18045 1 767 . 1 1 74 74 LYS HA H 1 4.51 0.02 . 1 . . . . 74 LYS HA . 18045 1 768 . 1 1 74 74 LYS HB2 H 1 1.81 0.02 . 2 . . . . 74 LYS HB2 . 18045 1 769 . 1 1 74 74 LYS HB3 H 1 1.45 0.02 . 2 . . . . 74 LYS HB3 . 18045 1 770 . 1 1 74 74 LYS HG2 H 1 1.04 0.02 . 2 . . . . 74 LYS HG2 . 18045 1 771 . 1 1 74 74 LYS HG3 H 1 1.45 0.02 . 2 . . . . 74 LYS HG3 . 18045 1 772 . 1 1 74 74 LYS HD2 H 1 1.61 0.02 . 2 . . . . 74 LYS HD2 . 18045 1 773 . 1 1 74 74 LYS HD3 H 1 1.61 0.02 . 2 . . . . 74 LYS HD3 . 18045 1 774 . 1 1 74 74 LYS HE2 H 1 2.92 0.02 . 2 . . . . 74 LYS HE2 . 18045 1 775 . 1 1 74 74 LYS HE3 H 1 2.92 0.02 . 2 . . . . 74 LYS HE3 . 18045 1 776 . 1 1 74 74 LYS CA C 13 56.56 0.20 . 1 . . . . 74 LYS CA . 18045 1 777 . 1 1 74 74 LYS CB C 13 33.60 0.20 . 1 . . . . 74 LYS CB . 18045 1 778 . 1 1 74 74 LYS CG C 13 26.38 0.20 . 1 . . . . 74 LYS CG . 18045 1 779 . 1 1 74 74 LYS CD C 13 29.51 0.20 . 1 . . . . 74 LYS CD . 18045 1 780 . 1 1 74 74 LYS CE C 13 41.62 0.20 . 1 . . . . 74 LYS CE . 18045 1 781 . 1 1 74 74 LYS N N 15 120.57 0.20 . 1 . . . . 74 LYS N . 18045 1 782 . 1 1 75 75 MET H H 1 9.08 0.02 . 1 . . . . 75 MET H . 18045 1 783 . 1 1 75 75 MET HA H 1 4.71 0.02 . 1 . . . . 75 MET HA . 18045 1 784 . 1 1 75 75 MET HB2 H 1 2.01 0.02 . 2 . . . . 75 MET HB2 . 18045 1 785 . 1 1 75 75 MET HB3 H 1 2.01 0.02 . 2 . . . . 75 MET HB3 . 18045 1 786 . 1 1 75 75 MET HG2 H 1 2.53 0.02 . 2 . . . . 75 MET HG2 . 18045 1 787 . 1 1 75 75 MET HG3 H 1 2.53 0.02 . 2 . . . . 75 MET HG3 . 18045 1 788 . 1 1 75 75 MET HE1 H 1 1.44 0.02 . 1 . . . . 75 MET HE . 18045 1 789 . 1 1 75 75 MET HE2 H 1 1.44 0.02 . 1 . . . . 75 MET HE . 18045 1 790 . 1 1 75 75 MET HE3 H 1 1.44 0.02 . 1 . . . . 75 MET HE . 18045 1 791 . 1 1 75 75 MET CA C 13 54.66 0.20 . 1 . . . . 75 MET CA . 18045 1 792 . 1 1 75 75 MET CB C 13 33.44 0.20 . 1 . . . . 75 MET CB . 18045 1 793 . 1 1 75 75 MET CG C 13 31.90 0.20 . 1 . . . . 75 MET CG . 18045 1 794 . 1 1 75 75 MET N N 15 124.74 0.20 . 1 . . . . 75 MET N . 18045 1 795 . 1 1 76 76 ARG HA H 1 3.93 0.02 . 1 . . . . 76 ARG HA . 18045 1 796 . 1 1 76 76 ARG HB2 H 1 1.94 0.02 . 2 . . . . 76 ARG HB2 . 18045 1 797 . 1 1 76 76 ARG HB3 H 1 1.42 0.02 . 2 . . . . 76 ARG HB3 . 18045 1 798 . 1 1 76 76 ARG HG2 H 1 1.52 0.02 . 2 . . . . 76 ARG HG2 . 18045 1 799 . 1 1 76 76 ARG HG3 H 1 1.52 0.02 . 2 . . . . 76 ARG HG3 . 18045 1 800 . 1 1 76 76 ARG HD2 H 1 3.11 0.02 . 2 . . . . 76 ARG HD2 . 18045 1 801 . 1 1 76 76 ARG HD3 H 1 3.11 0.02 . 2 . . . . 76 ARG HD3 . 18045 1 802 . 1 1 76 76 ARG CA C 13 55.59 0.20 . 1 . . . . 76 ARG CA . 18045 1 803 . 1 1 76 76 ARG CB C 13 27.65 0.20 . 1 . . . . 76 ARG CB . 18045 1 804 . 1 1 76 76 ARG CG C 13 26.66 0.20 . 1 . . . . 76 ARG CG . 18045 1 805 . 1 1 76 76 ARG CD C 13 41.94 0.20 . 1 . . . . 76 ARG CD . 18045 1 806 . 1 1 77 77 GLY H H 1 8.55 0.02 . 1 . . . . 77 GLY H . 18045 1 807 . 1 1 77 77 GLY HA2 H 1 4.32 0.02 . 2 . . . . 77 GLY HA2 . 18045 1 808 . 1 1 77 77 GLY HA3 H 1 3.60 0.02 . 2 . . . . 77 GLY HA3 . 18045 1 809 . 1 1 77 77 GLY CA C 13 45.44 0.20 . 1 . . . . 77 GLY CA . 18045 1 810 . 1 1 77 77 GLY N N 15 103.29 0.20 . 1 . . . . 77 GLY N . 18045 1 811 . 1 1 78 78 VAL H H 1 7.43 0.02 . 1 . . . . 78 VAL H . 18045 1 812 . 1 1 78 78 VAL HA H 1 4.18 0.02 . 1 . . . . 78 VAL HA . 18045 1 813 . 1 1 78 78 VAL HB H 1 1.90 0.02 . 1 . . . . 78 VAL HB . 18045 1 814 . 1 1 78 78 VAL HG11 H 1 0.79 0.02 . 1 . . . . 78 VAL HG1 . 18045 1 815 . 1 1 78 78 VAL HG12 H 1 0.79 0.02 . 1 . . . . 78 VAL HG1 . 18045 1 816 . 1 1 78 78 VAL HG13 H 1 0.79 0.02 . 1 . . . . 78 VAL HG1 . 18045 1 817 . 1 1 78 78 VAL HG21 H 1 0.59 0.02 . 1 . . . . 78 VAL HG2 . 18045 1 818 . 1 1 78 78 VAL HG22 H 1 0.59 0.02 . 1 . . . . 78 VAL HG2 . 18045 1 819 . 1 1 78 78 VAL HG23 H 1 0.59 0.02 . 1 . . . . 78 VAL HG2 . 18045 1 820 . 1 1 78 78 VAL CA C 13 61.11 0.20 . 1 . . . . 78 VAL CA . 18045 1 821 . 1 1 78 78 VAL CB C 13 33.94 0.20 . 1 . . . . 78 VAL CB . 18045 1 822 . 1 1 78 78 VAL CG1 C 13 21.31 0.20 . 1 . . . . 78 VAL CG1 . 18045 1 823 . 1 1 78 78 VAL CG2 C 13 20.87 0.20 . 1 . . . . 78 VAL CG2 . 18045 1 824 . 1 1 78 78 VAL N N 15 121.32 0.20 . 1 . . . . 78 VAL N . 18045 1 825 . 1 1 79 79 LEU H H 1 8.74 0.02 . 1 . . . . 79 LEU H . 18045 1 826 . 1 1 79 79 LEU HA H 1 3.98 0.02 . 1 . . . . 79 LEU HA . 18045 1 827 . 1 1 79 79 LEU HB2 H 1 1.85 0.02 . 2 . . . . 79 LEU HB2 . 18045 1 828 . 1 1 79 79 LEU HB3 H 1 1.31 0.02 . 2 . . . . 79 LEU HB3 . 18045 1 829 . 1 1 79 79 LEU HG H 1 1.24 0.02 . 1 . . . . 79 LEU HG . 18045 1 830 . 1 1 79 79 LEU HD11 H 1 0.88 0.02 . 1 . . . . 79 LEU HD1 . 18045 1 831 . 1 1 79 79 LEU HD12 H 1 0.88 0.02 . 1 . . . . 79 LEU HD1 . 18045 1 832 . 1 1 79 79 LEU HD13 H 1 0.88 0.02 . 1 . . . . 79 LEU HD1 . 18045 1 833 . 1 1 79 79 LEU HD21 H 1 0.72 0.02 . 1 . . . . 79 LEU HD2 . 18045 1 834 . 1 1 79 79 LEU HD22 H 1 0.72 0.02 . 1 . . . . 79 LEU HD2 . 18045 1 835 . 1 1 79 79 LEU HD23 H 1 0.72 0.02 . 1 . . . . 79 LEU HD2 . 18045 1 836 . 1 1 79 79 LEU CA C 13 55.93 0.20 . 1 . . . . 79 LEU CA . 18045 1 837 . 1 1 79 79 LEU CB C 13 42.40 0.20 . 1 . . . . 79 LEU CB . 18045 1 838 . 1 1 79 79 LEU CG C 13 27.07 0.20 . 1 . . . . 79 LEU CG . 18045 1 839 . 1 1 79 79 LEU CD1 C 13 25.45 0.20 . 1 . . . . 79 LEU CD1 . 18045 1 840 . 1 1 79 79 LEU CD2 C 13 23.82 0.20 . 1 . . . . 79 LEU CD2 . 18045 1 841 . 1 1 79 79 LEU N N 15 130.21 0.20 . 1 . . . . 79 LEU N . 18045 1 842 . 1 1 80 80 SER H H 1 8.51 0.02 . 1 . . . . 80 SER H . 18045 1 843 . 1 1 80 80 SER HA H 1 4.79 0.02 . 1 . . . . 80 SER HA . 18045 1 844 . 1 1 80 80 SER HB2 H 1 4.34 0.02 . 2 . . . . 80 SER HB2 . 18045 1 845 . 1 1 80 80 SER HB3 H 1 3.60 0.02 . 2 . . . . 80 SER HB3 . 18045 1 846 . 1 1 80 80 SER CA C 13 56.87 0.20 . 1 . . . . 80 SER CA . 18045 1 847 . 1 1 80 80 SER CB C 13 63.73 0.20 . 1 . . . . 80 SER CB . 18045 1 848 . 1 1 80 80 SER N N 15 120.40 0.20 . 1 . . . . 80 SER N . 18045 1 849 . 1 1 81 81 GLN H H 1 9.62 0.02 . 1 . . . . 81 GLN H . 18045 1 850 . 1 1 81 81 GLN HA H 1 4.39 0.02 . 1 . . . . 81 GLN HA . 18045 1 851 . 1 1 81 81 GLN HB2 H 1 2.58 0.02 . 2 . . . . 81 GLN HB2 . 18045 1 852 . 1 1 81 81 GLN HB3 H 1 2.58 0.02 . 2 . . . . 81 GLN HB3 . 18045 1 853 . 1 1 81 81 GLN HG2 H 1 2.27 0.02 . 2 . . . . 81 GLN HG2 . 18045 1 854 . 1 1 81 81 GLN HG3 H 1 2.27 0.02 . 2 . . . . 81 GLN HG3 . 18045 1 855 . 1 1 81 81 GLN CA C 13 56.05 0.20 . 1 . . . . 81 GLN CA . 18045 1 856 . 1 1 81 81 GLN CB C 13 32.31 0.20 . 1 . . . . 81 GLN CB . 18045 1 857 . 1 1 81 81 GLN CG C 13 35.22 0.20 . 1 . . . . 81 GLN CG . 18045 1 858 . 1 1 81 81 GLN N N 15 123.94 0.20 . 1 . . . . 81 GLN N . 18045 1 859 . 1 1 82 82 ALA H H 1 8.27 0.02 . 1 . . . . 82 ALA H . 18045 1 860 . 1 1 82 82 ALA HA H 1 4.61 0.02 . 1 . . . . 82 ALA HA . 18045 1 861 . 1 1 82 82 ALA HB1 H 1 1.39 0.02 . 1 . . . . 82 ALA HB . 18045 1 862 . 1 1 82 82 ALA HB2 H 1 1.39 0.02 . 1 . . . . 82 ALA HB . 18045 1 863 . 1 1 82 82 ALA HB3 H 1 1.39 0.02 . 1 . . . . 82 ALA HB . 18045 1 864 . 1 1 82 82 ALA CA C 13 51.50 0.20 . 1 . . . . 82 ALA CA . 18045 1 865 . 1 1 82 82 ALA CB C 13 22.18 0.20 . 1 . . . . 82 ALA CB . 18045 1 866 . 1 1 82 82 ALA N N 15 120.02 0.20 . 1 . . . . 82 ALA N . 18045 1 867 . 1 1 83 83 MET H H 1 7.61 0.02 . 1 . . . . 83 MET H . 18045 1 868 . 1 1 83 83 MET HA H 1 4.69 0.02 . 1 . . . . 83 MET HA . 18045 1 869 . 1 1 83 83 MET HB2 H 1 2.07 0.02 . 2 . . . . 83 MET HB2 . 18045 1 870 . 1 1 83 83 MET HB3 H 1 1.67 0.02 . 2 . . . . 83 MET HB3 . 18045 1 871 . 1 1 83 83 MET HG2 H 1 2.34 0.02 . 2 . . . . 83 MET HG2 . 18045 1 872 . 1 1 83 83 MET HG3 H 1 2.34 0.02 . 2 . . . . 83 MET HG3 . 18045 1 873 . 1 1 83 83 MET HE1 H 1 1.36 0.02 . 1 . . . . 83 MET HE . 18045 1 874 . 1 1 83 83 MET HE2 H 1 1.36 0.02 . 1 . . . . 83 MET HE . 18045 1 875 . 1 1 83 83 MET HE3 H 1 1.36 0.02 . 1 . . . . 83 MET HE . 18045 1 876 . 1 1 83 83 MET CA C 13 55.19 0.20 . 1 . . . . 83 MET CA . 18045 1 877 . 1 1 83 83 MET CB C 13 38.19 0.20 . 1 . . . . 83 MET CB . 18045 1 878 . 1 1 83 83 MET CG C 13 31.36 0.20 . 1 . . . . 83 MET CG . 18045 1 879 . 1 1 83 83 MET N N 15 115.12 0.20 . 1 . . . . 83 MET N . 18045 1 880 . 1 1 84 84 VAL H H 1 8.66 0.02 . 1 . . . . 84 VAL H . 18045 1 881 . 1 1 84 84 VAL HA H 1 4.13 0.02 . 1 . . . . 84 VAL HA . 18045 1 882 . 1 1 84 84 VAL HB H 1 1.90 0.02 . 1 . . . . 84 VAL HB . 18045 1 883 . 1 1 84 84 VAL HG11 H 1 0.81 0.02 . 1 . . . . 84 VAL HG1 . 18045 1 884 . 1 1 84 84 VAL HG12 H 1 0.81 0.02 . 1 . . . . 84 VAL HG1 . 18045 1 885 . 1 1 84 84 VAL HG13 H 1 0.81 0.02 . 1 . . . . 84 VAL HG1 . 18045 1 886 . 1 1 84 84 VAL HG21 H 1 0.92 0.02 . 1 . . . . 84 VAL HG2 . 18045 1 887 . 1 1 84 84 VAL HG22 H 1 0.92 0.02 . 1 . . . . 84 VAL HG2 . 18045 1 888 . 1 1 84 84 VAL HG23 H 1 0.92 0.02 . 1 . . . . 84 VAL HG2 . 18045 1 889 . 1 1 84 84 VAL CA C 13 62.90 0.20 . 1 . . . . 84 VAL CA . 18045 1 890 . 1 1 84 84 VAL CB C 13 32.41 0.20 . 1 . . . . 84 VAL CB . 18045 1 891 . 1 1 84 84 VAL CG1 C 13 22.05 0.20 . 1 . . . . 84 VAL CG1 . 18045 1 892 . 1 1 84 84 VAL CG2 C 13 21.89 0.20 . 1 . . . . 84 VAL CG2 . 18045 1 893 . 1 1 84 84 VAL N N 15 126.31 0.20 . 1 . . . . 84 VAL N . 18045 1 894 . 1 1 85 85 MET H H 1 8.89 0.02 . 1 . . . . 85 MET H . 18045 1 895 . 1 1 85 85 MET HA H 1 4.88 0.02 . 1 . . . . 85 MET HA . 18045 1 896 . 1 1 85 85 MET HB2 H 1 2.11 0.02 . 2 . . . . 85 MET HB2 . 18045 1 897 . 1 1 85 85 MET HB3 H 1 1.74 0.02 . 2 . . . . 85 MET HB3 . 18045 1 898 . 1 1 85 85 MET HG2 H 1 2.44 0.02 . 2 . . . . 85 MET HG2 . 18045 1 899 . 1 1 85 85 MET HG3 H 1 2.44 0.02 . 2 . . . . 85 MET HG3 . 18045 1 900 . 1 1 85 85 MET HE1 H 1 1.34 0.02 . 1 . . . . 85 MET HE . 18045 1 901 . 1 1 85 85 MET HE2 H 1 1.34 0.02 . 1 . . . . 85 MET HE . 18045 1 902 . 1 1 85 85 MET HE3 H 1 1.34 0.02 . 1 . . . . 85 MET HE . 18045 1 903 . 1 1 85 85 MET CA C 13 55.56 0.20 . 1 . . . . 85 MET CA . 18045 1 904 . 1 1 85 85 MET CB C 13 36.21 0.20 . 1 . . . . 85 MET CB . 18045 1 905 . 1 1 85 85 MET CG C 13 33.03 0.20 . 1 . . . . 85 MET CG . 18045 1 906 . 1 1 85 85 MET N N 15 126.45 0.20 . 1 . . . . 85 MET N . 18045 1 907 . 1 1 86 86 CYS H H 1 9.45 0.02 . 1 . . . . 86 CYS H . 18045 1 908 . 1 1 86 86 CYS HA H 1 5.10 0.02 . 1 . . . . 86 CYS HA . 18045 1 909 . 1 1 86 86 CYS HB2 H 1 2.74 0.02 . 2 . . . . 86 CYS HB2 . 18045 1 910 . 1 1 86 86 CYS HB3 H 1 2.74 0.02 . 2 . . . . 86 CYS HB3 . 18045 1 911 . 1 1 86 86 CYS HG H 1 2.03 0.02 . 1 . . . . 86 CYS HG . 18045 1 912 . 1 1 86 86 CYS CA C 13 58.25 0.20 . 1 . . . . 86 CYS CA . 18045 1 913 . 1 1 86 86 CYS CB C 13 32.02 0.20 . 1 . . . . 86 CYS CB . 18045 1 914 . 1 1 86 86 CYS N N 15 122.18 0.20 . 1 . . . . 86 CYS N . 18045 1 915 . 1 1 87 87 ALA H H 1 9.06 0.02 . 1 . . . . 87 ALA H . 18045 1 916 . 1 1 87 87 ALA HA H 1 4.98 0.02 . 1 . . . . 87 ALA HA . 18045 1 917 . 1 1 87 87 ALA HB1 H 1 1.39 0.02 . 1 . . . . 87 ALA HB . 18045 1 918 . 1 1 87 87 ALA HB2 H 1 1.39 0.02 . 1 . . . . 87 ALA HB . 18045 1 919 . 1 1 87 87 ALA HB3 H 1 1.39 0.02 . 1 . . . . 87 ALA HB . 18045 1 920 . 1 1 87 87 ALA CA C 13 51.76 0.20 . 1 . . . . 87 ALA CA . 18045 1 921 . 1 1 87 87 ALA CB C 13 19.44 0.20 . 1 . . . . 87 ALA CB . 18045 1 922 . 1 1 87 87 ALA N N 15 125.19 0.20 . 1 . . . . 87 ALA N . 18045 1 923 . 1 1 88 88 SER H H 1 8.65 0.02 . 1 . . . . 88 SER H . 18045 1 924 . 1 1 88 88 SER HA H 1 5.08 0.02 . 1 . . . . 88 SER HA . 18045 1 925 . 1 1 88 88 SER HB2 H 1 3.42 0.02 . 2 . . . . 88 SER HB2 . 18045 1 926 . 1 1 88 88 SER HB3 H 1 3.42 0.02 . 2 . . . . 88 SER HB3 . 18045 1 927 . 1 1 88 88 SER CA C 13 57.46 0.20 . 1 . . . . 88 SER CA . 18045 1 928 . 1 1 88 88 SER CB C 13 65.54 0.20 . 1 . . . . 88 SER CB . 18045 1 929 . 1 1 88 88 SER N N 15 116.64 0.20 . 1 . . . . 88 SER N . 18045 1 930 . 1 1 89 89 SER H H 1 8.62 0.02 . 1 . . . . 89 SER H . 18045 1 931 . 1 1 89 89 SER HA H 1 4.95 0.02 . 1 . . . . 89 SER HA . 18045 1 932 . 1 1 89 89 SER HB2 H 1 4.36 0.02 . 2 . . . . 89 SER HB2 . 18045 1 933 . 1 1 89 89 SER HB3 H 1 3.84 0.02 . 2 . . . . 89 SER HB3 . 18045 1 934 . 1 1 89 89 SER CA C 13 56.38 0.20 . 1 . . . . 89 SER CA . 18045 1 935 . 1 1 89 89 SER CB C 13 65.09 0.20 . 1 . . . . 89 SER CB . 18045 1 936 . 1 1 89 89 SER N N 15 124.76 0.20 . 1 . . . . 89 SER N . 18045 1 937 . 1 1 90 90 PRO HA H 1 4.34 0.02 . 1 . . . . 90 PRO HA . 18045 1 938 . 1 1 90 90 PRO HB2 H 1 2.45 0.02 . 2 . . . . 90 PRO HB2 . 18045 1 939 . 1 1 90 90 PRO HB3 H 1 1.91 0.02 . 2 . . . . 90 PRO HB3 . 18045 1 940 . 1 1 90 90 PRO HG2 H 1 2.17 0.02 . 2 . . . . 90 PRO HG2 . 18045 1 941 . 1 1 90 90 PRO HG3 H 1 1.97 0.02 . 2 . . . . 90 PRO HG3 . 18045 1 942 . 1 1 90 90 PRO HD2 H 1 3.88 0.02 . 2 . . . . 90 PRO HD2 . 18045 1 943 . 1 1 90 90 PRO HD3 H 1 3.88 0.02 . 2 . . . . 90 PRO HD3 . 18045 1 944 . 1 1 90 90 PRO CA C 13 65.39 0.20 . 1 . . . . 90 PRO CA . 18045 1 945 . 1 1 90 90 PRO CB C 13 31.83 0.20 . 1 . . . . 90 PRO CB . 18045 1 946 . 1 1 90 90 PRO CG C 13 28.19 0.20 . 1 . . . . 90 PRO CG . 18045 1 947 . 1 1 90 90 PRO CD C 13 50.68 0.20 . 1 . . . . 90 PRO CD . 18045 1 948 . 1 1 91 91 GLU H H 1 8.05 0.02 . 1 . . . . 91 GLU H . 18045 1 949 . 1 1 91 91 GLU HA H 1 4.43 0.02 . 1 . . . . 91 GLU HA . 18045 1 950 . 1 1 91 91 GLU HB2 H 1 2.10 0.02 . 2 . . . . 91 GLU HB2 . 18045 1 951 . 1 1 91 91 GLU HB3 H 1 1.90 0.02 . 2 . . . . 91 GLU HB3 . 18045 1 952 . 1 1 91 91 GLU HG2 H 1 2.26 0.02 . 2 . . . . 91 GLU HG2 . 18045 1 953 . 1 1 91 91 GLU HG3 H 1 2.26 0.02 . 2 . . . . 91 GLU HG3 . 18045 1 954 . 1 1 91 91 GLU CA C 13 56.84 0.20 . 1 . . . . 91 GLU CA . 18045 1 955 . 1 1 91 91 GLU CB C 13 31.62 0.20 . 1 . . . . 91 GLU CB . 18045 1 956 . 1 1 91 91 GLU CG C 13 36.55 0.20 . 1 . . . . 91 GLU CG . 18045 1 957 . 1 1 91 91 GLU N N 15 112.10 0.20 . 1 . . . . 91 GLU N . 18045 1 958 . 1 1 92 92 LYS H H 1 7.58 0.02 . 1 . . . . 92 LYS H . 18045 1 959 . 1 1 92 92 LYS HA H 1 4.54 0.02 . 1 . . . . 92 LYS HA . 18045 1 960 . 1 1 92 92 LYS HB2 H 1 1.67 0.02 . 2 . . . . 92 LYS HB2 . 18045 1 961 . 1 1 92 92 LYS HB3 H 1 1.67 0.02 . 2 . . . . 92 LYS HB3 . 18045 1 962 . 1 1 92 92 LYS HG2 H 1 1.49 0.02 . 2 . . . . 92 LYS HG2 . 18045 1 963 . 1 1 92 92 LYS HG3 H 1 1.49 0.02 . 2 . . . . 92 LYS HG3 . 18045 1 964 . 1 1 92 92 LYS HD2 H 1 1.60 0.02 . 2 . . . . 92 LYS HD2 . 18045 1 965 . 1 1 92 92 LYS HD3 H 1 1.60 0.02 . 2 . . . . 92 LYS HD3 . 18045 1 966 . 1 1 92 92 LYS HE2 H 1 2.95 0.02 . 2 . . . . 92 LYS HE2 . 18045 1 967 . 1 1 92 92 LYS HE3 H 1 2.95 0.02 . 2 . . . . 92 LYS HE3 . 18045 1 968 . 1 1 92 92 LYS CA C 13 56.76 0.20 . 1 . . . . 92 LYS CA . 18045 1 969 . 1 1 92 92 LYS CB C 13 36.48 0.20 . 1 . . . . 92 LYS CB . 18045 1 970 . 1 1 92 92 LYS CG C 13 25.36 0.20 . 1 . . . . 92 LYS CG . 18045 1 971 . 1 1 92 92 LYS CD C 13 29.38 0.20 . 1 . . . . 92 LYS CD . 18045 1 972 . 1 1 92 92 LYS CE C 13 41.94 0.20 . 1 . . . . 92 LYS CE . 18045 1 973 . 1 1 92 92 LYS N N 15 121.35 0.20 . 1 . . . . 92 LYS N . 18045 1 974 . 1 1 93 93 ILE H H 1 7.09 0.02 . 1 . . . . 93 ILE H . 18045 1 975 . 1 1 93 93 ILE HA H 1 4.81 0.02 . 1 . . . . 93 ILE HA . 18045 1 976 . 1 1 93 93 ILE HB H 1 1.01 0.02 . 1 . . . . 93 ILE HB . 18045 1 977 . 1 1 93 93 ILE HG12 H 1 1.03 0.02 . 2 . . . . 93 ILE HG12 . 18045 1 978 . 1 1 93 93 ILE HG13 H 1 0.81 0.02 . 2 . . . . 93 ILE HG13 . 18045 1 979 . 1 1 93 93 ILE HG21 H 1 0.68 0.02 . 1 . . . . 93 ILE HG2 . 18045 1 980 . 1 1 93 93 ILE HG22 H 1 0.68 0.02 . 1 . . . . 93 ILE HG2 . 18045 1 981 . 1 1 93 93 ILE HG23 H 1 0.68 0.02 . 1 . . . . 93 ILE HG2 . 18045 1 982 . 1 1 93 93 ILE HD11 H 1 0.57 0.02 . 1 . . . . 93 ILE HD1 . 18045 1 983 . 1 1 93 93 ILE HD12 H 1 0.57 0.02 . 1 . . . . 93 ILE HD1 . 18045 1 984 . 1 1 93 93 ILE HD13 H 1 0.57 0.02 . 1 . . . . 93 ILE HD1 . 18045 1 985 . 1 1 93 93 ILE CA C 13 59.71 0.20 . 1 . . . . 93 ILE CA . 18045 1 986 . 1 1 93 93 ILE CB C 13 41.79 0.20 . 1 . . . . 93 ILE CB . 18045 1 987 . 1 1 93 93 ILE CG1 C 13 27.46 0.20 . 1 . . . . 93 ILE CG1 . 18045 1 988 . 1 1 93 93 ILE CG2 C 13 18.34 0.20 . 1 . . . . 93 ILE CG2 . 18045 1 989 . 1 1 93 93 ILE CD1 C 13 13.42 0.20 . 1 . . . . 93 ILE CD1 . 18045 1 990 . 1 1 93 93 ILE N N 15 122.06 0.20 . 1 . . . . 93 ILE N . 18045 1 991 . 1 1 94 94 GLU H H 1 8.78 0.02 . 1 . . . . 94 GLU H . 18045 1 992 . 1 1 94 94 GLU HA H 1 4.67 0.02 . 1 . . . . 94 GLU HA . 18045 1 993 . 1 1 94 94 GLU HB2 H 1 2.06 0.02 . 2 . . . . 94 GLU HB2 . 18045 1 994 . 1 1 94 94 GLU HB3 H 1 2.06 0.02 . 2 . . . . 94 GLU HB3 . 18045 1 995 . 1 1 94 94 GLU HG2 H 1 2.38 0.02 . 2 . . . . 94 GLU HG2 . 18045 1 996 . 1 1 94 94 GLU HG3 H 1 2.38 0.02 . 2 . . . . 94 GLU HG3 . 18045 1 997 . 1 1 94 94 GLU CA C 13 54.54 0.20 . 1 . . . . 94 GLU CA . 18045 1 998 . 1 1 94 94 GLU CB C 13 33.01 0.20 . 1 . . . . 94 GLU CB . 18045 1 999 . 1 1 94 94 GLU CG C 13 37.37 0.20 . 1 . . . . 94 GLU CG . 18045 1 1000 . 1 1 94 94 GLU N N 15 123.83 0.20 . 1 . . . . 94 GLU N . 18045 1 1001 . 1 1 95 95 ILE H H 1 8.99 0.02 . 1 . . . . 95 ILE H . 18045 1 1002 . 1 1 95 95 ILE HA H 1 4.12 0.02 . 1 . . . . 95 ILE HA . 18045 1 1003 . 1 1 95 95 ILE HB H 1 1.78 0.02 . 1 . . . . 95 ILE HB . 18045 1 1004 . 1 1 95 95 ILE HG12 H 1 1.71 0.02 . 2 . . . . 95 ILE HG12 . 18045 1 1005 . 1 1 95 95 ILE HG13 H 1 0.99 0.02 . 2 . . . . 95 ILE HG13 . 18045 1 1006 . 1 1 95 95 ILE HG21 H 1 1.05 0.02 . 1 . . . . 95 ILE HG2 . 18045 1 1007 . 1 1 95 95 ILE HG22 H 1 1.05 0.02 . 1 . . . . 95 ILE HG2 . 18045 1 1008 . 1 1 95 95 ILE HG23 H 1 1.05 0.02 . 1 . . . . 95 ILE HG2 . 18045 1 1009 . 1 1 95 95 ILE HD11 H 1 0.84 0.02 . 1 . . . . 95 ILE HD1 . 18045 1 1010 . 1 1 95 95 ILE HD12 H 1 0.84 0.02 . 1 . . . . 95 ILE HD1 . 18045 1 1011 . 1 1 95 95 ILE HD13 H 1 0.84 0.02 . 1 . . . . 95 ILE HD1 . 18045 1 1012 . 1 1 95 95 ILE CA C 13 62.55 0.20 . 1 . . . . 95 ILE CA . 18045 1 1013 . 1 1 95 95 ILE CB C 13 39.17 0.20 . 1 . . . . 95 ILE CB . 18045 1 1014 . 1 1 95 95 ILE CG1 C 13 27.89 0.20 . 1 . . . . 95 ILE CG1 . 18045 1 1015 . 1 1 95 95 ILE CG2 C 13 18.44 0.20 . 1 . . . . 95 ILE CG2 . 18045 1 1016 . 1 1 95 95 ILE CD1 C 13 14.49 0.20 . 1 . . . . 95 ILE CD1 . 18045 1 1017 . 1 1 95 95 ILE N N 15 124.43 0.20 . 1 . . . . 95 ILE N . 18045 1 1018 . 1 1 96 96 LEU H H 1 7.61 0.02 . 1 . . . . 96 LEU H . 18045 1 1019 . 1 1 96 96 LEU HA H 1 4.12 0.02 . 1 . . . . 96 LEU HA . 18045 1 1020 . 1 1 96 96 LEU HB2 H 1 1.83 0.02 . 2 . . . . 96 LEU HB2 . 18045 1 1021 . 1 1 96 96 LEU HB3 H 1 0.67 0.02 . 2 . . . . 96 LEU HB3 . 18045 1 1022 . 1 1 96 96 LEU HG H 1 1.57 0.02 . 1 . . . . 96 LEU HG . 18045 1 1023 . 1 1 96 96 LEU HD11 H 1 0.43 0.02 . 1 . . . . 96 LEU HD1 . 18045 1 1024 . 1 1 96 96 LEU HD12 H 1 0.43 0.02 . 1 . . . . 96 LEU HD1 . 18045 1 1025 . 1 1 96 96 LEU HD13 H 1 0.43 0.02 . 1 . . . . 96 LEU HD1 . 18045 1 1026 . 1 1 96 96 LEU HD21 H 1 0.57 0.02 . 1 . . . . 96 LEU HD2 . 18045 1 1027 . 1 1 96 96 LEU HD22 H 1 0.57 0.02 . 1 . . . . 96 LEU HD2 . 18045 1 1028 . 1 1 96 96 LEU HD23 H 1 0.57 0.02 . 1 . . . . 96 LEU HD2 . 18045 1 1029 . 1 1 96 96 LEU CA C 13 55.52 0.20 . 1 . . . . 96 LEU CA . 18045 1 1030 . 1 1 96 96 LEU CB C 13 43.42 0.20 . 1 . . . . 96 LEU CB . 18045 1 1031 . 1 1 96 96 LEU CG C 13 26.36 0.20 . 1 . . . . 96 LEU CG . 18045 1 1032 . 1 1 96 96 LEU CD1 C 13 26.18 0.20 . 1 . . . . 96 LEU CD1 . 18045 1 1033 . 1 1 96 96 LEU CD2 C 13 23.22 0.20 . 1 . . . . 96 LEU CD2 . 18045 1 1034 . 1 1 96 96 LEU N N 15 126.45 0.20 . 1 . . . . 96 LEU N . 18045 1 1035 . 1 1 97 97 ALA H H 1 9.18 0.02 . 1 . . . . 97 ALA H . 18045 1 1036 . 1 1 97 97 ALA HA H 1 5.12 0.02 . 1 . . . . 97 ALA HA . 18045 1 1037 . 1 1 97 97 ALA HB1 H 1 1.48 0.02 . 1 . . . . 97 ALA HB . 18045 1 1038 . 1 1 97 97 ALA HB2 H 1 1.48 0.02 . 1 . . . . 97 ALA HB . 18045 1 1039 . 1 1 97 97 ALA HB3 H 1 1.48 0.02 . 1 . . . . 97 ALA HB . 18045 1 1040 . 1 1 97 97 ALA CA C 13 48.60 0.20 . 1 . . . . 97 ALA CA . 18045 1 1041 . 1 1 97 97 ALA CB C 13 20.48 0.20 . 1 . . . . 97 ALA CB . 18045 1 1042 . 1 1 97 97 ALA N N 15 124.75 0.20 . 1 . . . . 97 ALA N . 18045 1 1043 . 1 1 98 98 PRO HA H 1 4.98 0.02 . 1 . . . . 98 PRO HA . 18045 1 1044 . 1 1 98 98 PRO HB2 H 1 2.23 0.02 . 2 . . . . 98 PRO HB2 . 18045 1 1045 . 1 1 98 98 PRO HB3 H 1 2.06 0.02 . 2 . . . . 98 PRO HB3 . 18045 1 1046 . 1 1 98 98 PRO HG2 H 1 1.95 0.02 . 2 . . . . 98 PRO HG2 . 18045 1 1047 . 1 1 98 98 PRO HG3 H 1 1.75 0.02 . 2 . . . . 98 PRO HG3 . 18045 1 1048 . 1 1 98 98 PRO HD2 H 1 3.77 0.02 . 2 . . . . 98 PRO HD2 . 18045 1 1049 . 1 1 98 98 PRO HD3 H 1 3.67 0.02 . 2 . . . . 98 PRO HD3 . 18045 1 1050 . 1 1 98 98 PRO CA C 13 60.59 0.20 . 1 . . . . 98 PRO CA . 18045 1 1051 . 1 1 98 98 PRO CB C 13 30.92 0.20 . 1 . . . . 98 PRO CB . 18045 1 1052 . 1 1 98 98 PRO CG C 13 27.12 0.20 . 1 . . . . 98 PRO CG . 18045 1 1053 . 1 1 98 98 PRO CD C 13 50.72 0.20 . 1 . . . . 98 PRO CD . 18045 1 1054 . 1 1 99 99 PRO HA H 1 4.42 0.02 . 1 . . . . 99 PRO HA . 18045 1 1055 . 1 1 99 99 PRO HB2 H 1 2.29 0.02 . 2 . . . . 99 PRO HB2 . 18045 1 1056 . 1 1 99 99 PRO HB3 H 1 1.92 0.02 . 2 . . . . 99 PRO HB3 . 18045 1 1057 . 1 1 99 99 PRO HG2 H 1 2.01 0.02 . 2 . . . . 99 PRO HG2 . 18045 1 1058 . 1 1 99 99 PRO HG3 H 1 2.01 0.02 . 2 . . . . 99 PRO HG3 . 18045 1 1059 . 1 1 99 99 PRO HD2 H 1 3.77 0.02 . 2 . . . . 99 PRO HD2 . 18045 1 1060 . 1 1 99 99 PRO HD3 H 1 3.52 0.02 . 2 . . . . 99 PRO HD3 . 18045 1 1061 . 1 1 99 99 PRO CA C 13 63.55 0.20 . 1 . . . . 99 PRO CA . 18045 1 1062 . 1 1 99 99 PRO CB C 13 32.22 0.20 . 1 . . . . 99 PRO CB . 18045 1 1063 . 1 1 99 99 PRO CG C 13 27.32 0.20 . 1 . . . . 99 PRO CG . 18045 1 1064 . 1 1 99 99 PRO CD C 13 50.66 0.20 . 1 . . . . 99 PRO CD . 18045 1 1065 . 1 1 101 101 GLY HA2 H 1 4.29 0.02 . 2 . . . . 101 GLY HA2 . 18045 1 1066 . 1 1 101 101 GLY HA3 H 1 3.69 0.02 . 2 . . . . 101 GLY HA3 . 18045 1 1067 . 1 1 101 101 GLY CA C 13 45.03 0.20 . 1 . . . . 101 GLY CA . 18045 1 1068 . 1 1 102 102 SER H H 1 7.73 0.02 . 1 . . . . 102 SER H . 18045 1 1069 . 1 1 102 102 SER HA H 1 4.34 0.02 . 1 . . . . 102 SER HA . 18045 1 1070 . 1 1 102 102 SER HB2 H 1 3.75 0.02 . 2 . . . . 102 SER HB2 . 18045 1 1071 . 1 1 102 102 SER HB3 H 1 3.75 0.02 . 2 . . . . 102 SER HB3 . 18045 1 1072 . 1 1 102 102 SER CA C 13 60.80 0.20 . 1 . . . . 102 SER CA . 18045 1 1073 . 1 1 102 102 SER CB C 13 64.50 0.20 . 1 . . . . 102 SER CB . 18045 1 1074 . 1 1 102 102 SER N N 15 117.97 0.20 . 1 . . . . 102 SER N . 18045 1 1075 . 1 1 103 103 VAL H H 1 8.85 0.02 . 1 . . . . 103 VAL H . 18045 1 1076 . 1 1 103 103 VAL HA H 1 4.75 0.02 . 1 . . . . 103 VAL HA . 18045 1 1077 . 1 1 103 103 VAL HB H 1 2.13 0.02 . 1 . . . . 103 VAL HB . 18045 1 1078 . 1 1 103 103 VAL HG11 H 1 0.90 0.02 . 1 . . . . 103 VAL HG1 . 18045 1 1079 . 1 1 103 103 VAL HG12 H 1 0.90 0.02 . 1 . . . . 103 VAL HG1 . 18045 1 1080 . 1 1 103 103 VAL HG13 H 1 0.90 0.02 . 1 . . . . 103 VAL HG1 . 18045 1 1081 . 1 1 103 103 VAL HG21 H 1 0.70 0.02 . 1 . . . . 103 VAL HG2 . 18045 1 1082 . 1 1 103 103 VAL HG22 H 1 0.70 0.02 . 1 . . . . 103 VAL HG2 . 18045 1 1083 . 1 1 103 103 VAL HG23 H 1 0.70 0.02 . 1 . . . . 103 VAL HG2 . 18045 1 1084 . 1 1 103 103 VAL CA C 13 58.03 0.20 . 1 . . . . 103 VAL CA . 18045 1 1085 . 1 1 103 103 VAL CB C 13 33.13 0.20 . 1 . . . . 103 VAL CB . 18045 1 1086 . 1 1 103 103 VAL CG1 C 13 20.58 0.20 . 1 . . . . 103 VAL CG1 . 18045 1 1087 . 1 1 103 103 VAL CG2 C 13 18.63 0.20 . 1 . . . . 103 VAL CG2 . 18045 1 1088 . 1 1 103 103 VAL N N 15 118.87 0.20 . 1 . . . . 103 VAL N . 18045 1 1089 . 1 1 104 104 PRO HA H 1 3.97 0.02 . 1 . . . . 104 PRO HA . 18045 1 1090 . 1 1 104 104 PRO HB2 H 1 2.14 0.02 . 2 . . . . 104 PRO HB2 . 18045 1 1091 . 1 1 104 104 PRO HB3 H 1 2.22 0.02 . 2 . . . . 104 PRO HB3 . 18045 1 1092 . 1 1 104 104 PRO HG2 H 1 1.82 0.02 . 2 . . . . 104 PRO HG2 . 18045 1 1093 . 1 1 104 104 PRO HG3 H 1 1.82 0.02 . 2 . . . . 104 PRO HG3 . 18045 1 1094 . 1 1 104 104 PRO HD2 H 1 3.56 0.02 . 2 . . . . 104 PRO HD2 . 18045 1 1095 . 1 1 104 104 PRO HD3 H 1 3.70 0.02 . 2 . . . . 104 PRO HD3 . 18045 1 1096 . 1 1 104 104 PRO CA C 13 63.56 0.20 . 1 . . . . 104 PRO CA . 18045 1 1097 . 1 1 104 104 PRO CB C 13 31.37 0.20 . 1 . . . . 104 PRO CB . 18045 1 1098 . 1 1 104 104 PRO CD C 13 51.02 0.20 . 1 . . . . 104 PRO CD . 18045 1 1099 . 1 1 105 105 GLY H H 1 9.33 0.02 . 1 . . . . 105 GLY H . 18045 1 1100 . 1 1 105 105 GLY HA2 H 1 4.42 0.02 . 2 . . . . 105 GLY HA2 . 18045 1 1101 . 1 1 105 105 GLY HA3 H 1 3.41 0.02 . 2 . . . . 105 GLY HA3 . 18045 1 1102 . 1 1 105 105 GLY CA C 13 45.39 0.20 . 1 . . . . 105 GLY CA . 18045 1 1103 . 1 1 105 105 GLY N N 15 113.93 0.20 . 1 . . . . 105 GLY N . 18045 1 1104 . 1 1 106 106 ASP H H 1 8.17 0.02 . 1 . . . . 106 ASP H . 18045 1 1105 . 1 1 106 106 ASP HA H 1 4.63 0.02 . 1 . . . . 106 ASP HA . 18045 1 1106 . 1 1 106 106 ASP HB2 H 1 2.50 0.02 . 2 . . . . 106 ASP HB2 . 18045 1 1107 . 1 1 106 106 ASP HB3 H 1 2.79 0.02 . 2 . . . . 106 ASP HB3 . 18045 1 1108 . 1 1 106 106 ASP CA C 13 55.97 0.20 . 1 . . . . 106 ASP CA . 18045 1 1109 . 1 1 106 106 ASP CB C 13 41.58 0.20 . 1 . . . . 106 ASP CB . 18045 1 1110 . 1 1 106 106 ASP N N 15 121.97 0.20 . 1 . . . . 106 ASP N . 18045 1 1111 . 1 1 107 107 ARG H H 1 8.74 0.02 . 1 . . . . 107 ARG H . 18045 1 1112 . 1 1 107 107 ARG HA H 1 4.82 0.02 . 1 . . . . 107 ARG HA . 18045 1 1113 . 1 1 107 107 ARG HB2 H 1 1.79 0.02 . 2 . . . . 107 ARG HB2 . 18045 1 1114 . 1 1 107 107 ARG HB3 H 1 1.79 0.02 . 2 . . . . 107 ARG HB3 . 18045 1 1115 . 1 1 107 107 ARG HG2 H 1 1.93 0.02 . 2 . . . . 107 ARG HG2 . 18045 1 1116 . 1 1 107 107 ARG HG3 H 1 1.68 0.02 . 2 . . . . 107 ARG HG3 . 18045 1 1117 . 1 1 107 107 ARG HD2 H 1 3.26 0.02 . 2 . . . . 107 ARG HD2 . 18045 1 1118 . 1 1 107 107 ARG HD3 H 1 3.08 0.02 . 2 . . . . 107 ARG HD3 . 18045 1 1119 . 1 1 107 107 ARG CA C 13 55.19 0.20 . 1 . . . . 107 ARG CA . 18045 1 1120 . 1 1 107 107 ARG CB C 13 32.77 0.20 . 1 . . . . 107 ARG CB . 18045 1 1121 . 1 1 107 107 ARG CG C 13 27.73 0.20 . 1 . . . . 107 ARG CG . 18045 1 1122 . 1 1 107 107 ARG CD C 13 43.34 0.20 . 1 . . . . 107 ARG CD . 18045 1 1123 . 1 1 107 107 ARG N N 15 119.90 0.20 . 1 . . . . 107 ARG N . 18045 1 1124 . 1 1 108 108 ILE H H 1 7.64 0.02 . 1 . . . . 108 ILE H . 18045 1 1125 . 1 1 108 108 ILE HA H 1 4.49 0.02 . 1 . . . . 108 ILE HA . 18045 1 1126 . 1 1 108 108 ILE HB H 1 1.77 0.02 . 1 . . . . 108 ILE HB . 18045 1 1127 . 1 1 108 108 ILE HG21 H 1 0.35 0.02 . 1 . . . . 108 ILE HG2 . 18045 1 1128 . 1 1 108 108 ILE HG22 H 1 0.35 0.02 . 1 . . . . 108 ILE HG2 . 18045 1 1129 . 1 1 108 108 ILE HG23 H 1 0.35 0.02 . 1 . . . . 108 ILE HG2 . 18045 1 1130 . 1 1 108 108 ILE HD11 H 1 0.67 0.02 . 1 . . . . 108 ILE HD1 . 18045 1 1131 . 1 1 108 108 ILE HD12 H 1 0.67 0.02 . 1 . . . . 108 ILE HD1 . 18045 1 1132 . 1 1 108 108 ILE HD13 H 1 0.67 0.02 . 1 . . . . 108 ILE HD1 . 18045 1 1133 . 1 1 108 108 ILE CA C 13 58.82 0.20 . 1 . . . . 108 ILE CA . 18045 1 1134 . 1 1 108 108 ILE CB C 13 36.36 0.20 . 1 . . . . 108 ILE CB . 18045 1 1135 . 1 1 108 108 ILE CG1 C 13 28.85 0.20 . 1 . . . . 108 ILE CG1 . 18045 1 1136 . 1 1 108 108 ILE CG2 C 13 18.98 0.20 . 1 . . . . 108 ILE CG2 . 18045 1 1137 . 1 1 108 108 ILE CD1 C 13 14.35 0.20 . 1 . . . . 108 ILE CD1 . 18045 1 1138 . 1 1 108 108 ILE N N 15 122.90 0.20 . 1 . . . . 108 ILE N . 18045 1 1139 . 1 1 109 109 THR H H 1 8.79 0.02 . 1 . . . . 109 THR H . 18045 1 1140 . 1 1 109 109 THR HA H 1 4.62 0.02 . 1 . . . . 109 THR HA . 18045 1 1141 . 1 1 109 109 THR HB H 1 4.22 0.02 . 1 . . . . 109 THR HB . 18045 1 1142 . 1 1 109 109 THR HG21 H 1 1.14 0.02 . 1 . . . . 109 THR HG2 . 18045 1 1143 . 1 1 109 109 THR HG22 H 1 1.14 0.02 . 1 . . . . 109 THR HG2 . 18045 1 1144 . 1 1 109 109 THR HG23 H 1 1.14 0.02 . 1 . . . . 109 THR HG2 . 18045 1 1145 . 1 1 109 109 THR CA C 13 59.91 0.20 . 1 . . . . 109 THR CA . 18045 1 1146 . 1 1 109 109 THR CB C 13 72.17 0.20 . 1 . . . . 109 THR CB . 18045 1 1147 . 1 1 109 109 THR CG2 C 13 21.82 0.20 . 1 . . . . 109 THR CG2 . 18045 1 1148 . 1 1 109 109 THR N N 15 118.23 0.20 . 1 . . . . 109 THR N . 18045 1 1149 . 1 1 110 110 PHE H H 1 8.79 0.02 . 1 . . . . 110 PHE H . 18045 1 1150 . 1 1 110 110 PHE HA H 1 4.92 0.02 . 1 . . . . 110 PHE HA . 18045 1 1151 . 1 1 110 110 PHE HB2 H 1 2.96 0.02 . 2 . . . . 110 PHE HB2 . 18045 1 1152 . 1 1 110 110 PHE HB3 H 1 2.96 0.02 . 2 . . . . 110 PHE HB3 . 18045 1 1153 . 1 1 110 110 PHE CA C 13 55.74 0.20 . 1 . . . . 110 PHE CA . 18045 1 1154 . 1 1 110 110 PHE CB C 13 41.96 0.20 . 1 . . . . 110 PHE CB . 18045 1 1155 . 1 1 110 110 PHE N N 15 117.58 0.20 . 1 . . . . 110 PHE N . 18045 1 1156 . 1 1 111 111 ASP H H 1 8.54 0.02 . 1 . . . . 111 ASP H . 18045 1 1157 . 1 1 111 111 ASP HA H 1 4.25 0.02 . 1 . . . . 111 ASP HA . 18045 1 1158 . 1 1 111 111 ASP HB2 H 1 2.70 0.02 . 2 . . . . 111 ASP HB2 . 18045 1 1159 . 1 1 111 111 ASP HB3 H 1 2.70 0.02 . 2 . . . . 111 ASP HB3 . 18045 1 1160 . 1 1 111 111 ASP CA C 13 57.71 0.20 . 1 . . . . 111 ASP CA . 18045 1 1161 . 1 1 111 111 ASP CB C 13 40.38 0.20 . 1 . . . . 111 ASP CB . 18045 1 1162 . 1 1 112 112 ALA H H 1 7.79 0.02 . 1 . . . . 112 ALA H . 18045 1 1163 . 1 1 112 112 ALA HA H 1 4.07 0.02 . 1 . . . . 112 ALA HA . 18045 1 1164 . 1 1 112 112 ALA HB1 H 1 1.14 0.02 . 1 . . . . 112 ALA HB . 18045 1 1165 . 1 1 112 112 ALA HB2 H 1 1.14 0.02 . 1 . . . . 112 ALA HB . 18045 1 1166 . 1 1 112 112 ALA HB3 H 1 1.14 0.02 . 1 . . . . 112 ALA HB . 18045 1 1167 . 1 1 112 112 ALA CA C 13 52.62 0.20 . 1 . . . . 112 ALA CA . 18045 1 1168 . 1 1 112 112 ALA CB C 13 19.50 0.20 . 1 . . . . 112 ALA CB . 18045 1 1169 . 1 1 112 112 ALA N N 15 116.68 0.20 . 1 . . . . 112 ALA N . 18045 1 1170 . 1 1 113 113 PHE H H 1 7.35 0.02 . 1 . . . . 113 PHE H . 18045 1 1171 . 1 1 113 113 PHE HA H 1 5.12 0.02 . 1 . . . . 113 PHE HA . 18045 1 1172 . 1 1 113 113 PHE HB2 H 1 2.98 0.02 . 2 . . . . 113 PHE HB2 . 18045 1 1173 . 1 1 113 113 PHE HB3 H 1 2.57 0.02 . 2 . . . . 113 PHE HB3 . 18045 1 1174 . 1 1 113 113 PHE CA C 13 55.17 0.20 . 1 . . . . 113 PHE CA . 18045 1 1175 . 1 1 113 113 PHE CB C 13 40.20 0.20 . 1 . . . . 113 PHE CB . 18045 1 1176 . 1 1 113 113 PHE N N 15 113.92 0.20 . 1 . . . . 113 PHE N . 18045 1 1177 . 1 1 114 114 PRO HA H 1 4.74 0.02 . 1 . . . . 114 PRO HA . 18045 1 1178 . 1 1 114 114 PRO HB2 H 1 2.33 0.02 . 2 . . . . 114 PRO HB2 . 18045 1 1179 . 1 1 114 114 PRO HB3 H 1 2.01 0.02 . 2 . . . . 114 PRO HB3 . 18045 1 1180 . 1 1 114 114 PRO HG2 H 1 1.99 0.02 . 2 . . . . 114 PRO HG2 . 18045 1 1181 . 1 1 114 114 PRO HG3 H 1 1.99 0.02 . 2 . . . . 114 PRO HG3 . 18045 1 1182 . 1 1 114 114 PRO HD2 H 1 3.64 0.02 . 2 . . . . 114 PRO HD2 . 18045 1 1183 . 1 1 114 114 PRO HD3 H 1 3.32 0.02 . 2 . . . . 114 PRO HD3 . 18045 1 1184 . 1 1 114 114 PRO CA C 13 62.76 0.20 . 1 . . . . 114 PRO CA . 18045 1 1185 . 1 1 114 114 PRO CB C 13 32.73 0.20 . 1 . . . . 114 PRO CB . 18045 1 1186 . 1 1 114 114 PRO CG C 13 26.72 0.20 . 1 . . . . 114 PRO CG . 18045 1 1187 . 1 1 114 114 PRO CD C 13 49.91 0.20 . 1 . . . . 114 PRO CD . 18045 1 1188 . 1 1 115 115 GLY H H 1 8.18 0.02 . 1 . . . . 115 GLY H . 18045 1 1189 . 1 1 115 115 GLY HA2 H 1 4.53 0.02 . 2 . . . . 115 GLY HA2 . 18045 1 1190 . 1 1 115 115 GLY HA3 H 1 3.80 0.02 . 2 . . . . 115 GLY HA3 . 18045 1 1191 . 1 1 115 115 GLY CA C 13 44.52 0.20 . 1 . . . . 115 GLY CA . 18045 1 1192 . 1 1 115 115 GLY N N 15 107.55 0.20 . 1 . . . . 115 GLY N . 18045 1 1193 . 1 1 116 116 GLU H H 1 8.33 0.02 . 1 . . . . 116 GLU H . 18045 1 1194 . 1 1 116 116 GLU HA H 1 4.83 0.02 . 1 . . . . 116 GLU HA . 18045 1 1195 . 1 1 116 116 GLU HB2 H 1 2.04 0.02 . 2 . . . . 116 GLU HB2 . 18045 1 1196 . 1 1 116 116 GLU HB3 H 1 1.86 0.02 . 2 . . . . 116 GLU HB3 . 18045 1 1197 . 1 1 116 116 GLU HG2 H 1 2.34 0.02 . 2 . . . . 116 GLU HG2 . 18045 1 1198 . 1 1 116 116 GLU HG3 H 1 2.34 0.02 . 2 . . . . 116 GLU HG3 . 18045 1 1199 . 1 1 116 116 GLU CA C 13 53.02 0.20 . 1 . . . . 116 GLU CA . 18045 1 1200 . 1 1 116 116 GLU CB C 13 30.46 0.20 . 1 . . . . 116 GLU CB . 18045 1 1201 . 1 1 116 116 GLU CG C 13 35.90 0.20 . 1 . . . . 116 GLU CG . 18045 1 1202 . 1 1 116 116 GLU N N 15 120.18 0.20 . 1 . . . . 116 GLU N . 18045 1 1203 . 1 1 117 117 PRO HA H 1 4.72 0.02 . 1 . . . . 117 PRO HA . 18045 1 1204 . 1 1 117 117 PRO HB2 H 1 1.95 0.02 . 2 . . . . 117 PRO HB2 . 18045 1 1205 . 1 1 117 117 PRO HB3 H 1 1.68 0.02 . 2 . . . . 117 PRO HB3 . 18045 1 1206 . 1 1 117 117 PRO HG2 H 1 2.06 0.02 . 2 . . . . 117 PRO HG2 . 18045 1 1207 . 1 1 117 117 PRO HG3 H 1 2.06 0.02 . 2 . . . . 117 PRO HG3 . 18045 1 1208 . 1 1 117 117 PRO HD2 H 1 4.01 0.02 . 2 . . . . 117 PRO HD2 . 18045 1 1209 . 1 1 117 117 PRO HD3 H 1 3.74 0.02 . 2 . . . . 117 PRO HD3 . 18045 1 1210 . 1 1 117 117 PRO CA C 13 62.14 0.20 . 1 . . . . 117 PRO CA . 18045 1 1211 . 1 1 117 117 PRO CB C 13 31.80 0.20 . 1 . . . . 117 PRO CB . 18045 1 1212 . 1 1 117 117 PRO CG C 13 26.52 0.20 . 1 . . . . 117 PRO CG . 18045 1 1213 . 1 1 117 117 PRO CD C 13 50.38 0.20 . 1 . . . . 117 PRO CD . 18045 1 1214 . 1 1 118 118 ASP H H 1 7.76 0.02 . 1 . . . . 118 ASP H . 18045 1 1215 . 1 1 118 118 ASP HA H 1 4.44 0.02 . 1 . . . . 118 ASP HA . 18045 1 1216 . 1 1 118 118 ASP HB2 H 1 2.58 0.02 . 2 . . . . 118 ASP HB2 . 18045 1 1217 . 1 1 118 118 ASP HB3 H 1 2.26 0.02 . 2 . . . . 118 ASP HB3 . 18045 1 1218 . 1 1 118 118 ASP CA C 13 54.64 0.20 . 1 . . . . 118 ASP CA . 18045 1 1219 . 1 1 118 118 ASP CB C 13 39.81 0.20 . 1 . . . . 118 ASP CB . 18045 1 1220 . 1 1 118 118 ASP N N 15 121.36 0.20 . 1 . . . . 118 ASP N . 18045 1 1221 . 1 1 119 119 LYS H H 1 7.46 0.02 . 1 . . . . 119 LYS H . 18045 1 1222 . 1 1 119 119 LYS HA H 1 3.98 0.02 . 1 . . . . 119 LYS HA . 18045 1 1223 . 1 1 119 119 LYS HB2 H 1 1.91 0.02 . 2 . . . . 119 LYS HB2 . 18045 1 1224 . 1 1 119 119 LYS HB3 H 1 1.91 0.02 . 2 . . . . 119 LYS HB3 . 18045 1 1225 . 1 1 119 119 LYS HG2 H 1 1.53 0.02 . 2 . . . . 119 LYS HG2 . 18045 1 1226 . 1 1 119 119 LYS HG3 H 1 1.53 0.02 . 2 . . . . 119 LYS HG3 . 18045 1 1227 . 1 1 119 119 LYS HD2 H 1 1.75 0.02 . 2 . . . . 119 LYS HD2 . 18045 1 1228 . 1 1 119 119 LYS HD3 H 1 1.75 0.02 . 2 . . . . 119 LYS HD3 . 18045 1 1229 . 1 1 119 119 LYS HE2 H 1 3.04 0.02 . 2 . . . . 119 LYS HE2 . 18045 1 1230 . 1 1 119 119 LYS HE3 H 1 3.04 0.02 . 2 . . . . 119 LYS HE3 . 18045 1 1231 . 1 1 119 119 LYS CA C 13 59.77 0.20 . 1 . . . . 119 LYS CA . 18045 1 1232 . 1 1 119 119 LYS CB C 13 31.56 0.20 . 1 . . . . 119 LYS CB . 18045 1 1233 . 1 1 119 119 LYS CG C 13 24.95 0.20 . 1 . . . . 119 LYS CG . 18045 1 1234 . 1 1 119 119 LYS CD C 13 28.93 0.20 . 1 . . . . 119 LYS CD . 18045 1 1235 . 1 1 119 119 LYS CE C 13 41.90 0.20 . 1 . . . . 119 LYS CE . 18045 1 1236 . 1 1 120 120 GLU H H 1 7.64 0.02 . 1 . . . . 120 GLU H . 18045 1 1237 . 1 1 120 120 GLU HA H 1 4.41 0.02 . 1 . . . . 120 GLU HA . 18045 1 1238 . 1 1 120 120 GLU HB2 H 1 2.44 0.02 . 2 . . . . 120 GLU HB2 . 18045 1 1239 . 1 1 120 120 GLU HB3 H 1 1.90 0.02 . 2 . . . . 120 GLU HB3 . 18045 1 1240 . 1 1 120 120 GLU HG2 H 1 1.95 0.02 . 2 . . . . 120 GLU HG2 . 18045 1 1241 . 1 1 120 120 GLU HG3 H 1 1.95 0.02 . 2 . . . . 120 GLU HG3 . 18045 1 1242 . 1 1 120 120 GLU CA C 13 56.02 0.20 . 1 . . . . 120 GLU CA . 18045 1 1243 . 1 1 120 120 GLU CB C 13 33.95 0.20 . 1 . . . . 120 GLU CB . 18045 1 1244 . 1 1 120 120 GLU CG C 13 37.90 0.20 . 1 . . . . 120 GLU CG . 18045 1 1245 . 1 1 120 120 GLU N N 15 114.58 0.20 . 1 . . . . 120 GLU N . 18045 1 1246 . 1 1 121 121 LEU H H 1 8.82 0.02 . 1 . . . . 121 LEU H . 18045 1 1247 . 1 1 121 121 LEU HA H 1 4.34 0.02 . 1 . . . . 121 LEU HA . 18045 1 1248 . 1 1 121 121 LEU HB2 H 1 1.61 0.02 . 2 . . . . 121 LEU HB2 . 18045 1 1249 . 1 1 121 121 LEU HB3 H 1 1.83 0.02 . 2 . . . . 121 LEU HB3 . 18045 1 1250 . 1 1 121 121 LEU HG H 1 0.76 0.02 . 1 . . . . 121 LEU HG . 18045 1 1251 . 1 1 121 121 LEU HD11 H 1 0.90 0.02 . 1 . . . . 121 LEU HD1 . 18045 1 1252 . 1 1 121 121 LEU HD12 H 1 0.90 0.02 . 1 . . . . 121 LEU HD1 . 18045 1 1253 . 1 1 121 121 LEU HD13 H 1 0.90 0.02 . 1 . . . . 121 LEU HD1 . 18045 1 1254 . 1 1 121 121 LEU HD21 H 1 0.83 0.02 . 1 . . . . 121 LEU HD2 . 18045 1 1255 . 1 1 121 121 LEU HD22 H 1 0.83 0.02 . 1 . . . . 121 LEU HD2 . 18045 1 1256 . 1 1 121 121 LEU HD23 H 1 0.83 0.02 . 1 . . . . 121 LEU HD2 . 18045 1 1257 . 1 1 121 121 LEU CA C 13 54.43 0.20 . 1 . . . . 121 LEU CA . 18045 1 1258 . 1 1 121 121 LEU CB C 13 40.64 0.20 . 1 . . . . 121 LEU CB . 18045 1 1259 . 1 1 121 121 LEU CG C 13 26.67 0.20 . 1 . . . . 121 LEU CG . 18045 1 1260 . 1 1 121 121 LEU CD1 C 13 24.84 0.20 . 1 . . . . 121 LEU CD1 . 18045 1 1261 . 1 1 121 121 LEU CD2 C 13 23.36 0.20 . 1 . . . . 121 LEU CD2 . 18045 1 1262 . 1 1 121 121 LEU N N 15 128.04 0.20 . 1 . . . . 121 LEU N . 18045 1 1263 . 1 1 122 122 ASN H H 1 8.77 0.02 . 1 . . . . 122 ASN H . 18045 1 1264 . 1 1 122 122 ASN HA H 1 4.96 0.02 . 1 . . . . 122 ASN HA . 18045 1 1265 . 1 1 122 122 ASN HB2 H 1 3.07 0.02 . 2 . . . . 122 ASN HB2 . 18045 1 1266 . 1 1 122 122 ASN HB3 H 1 2.88 0.02 . 2 . . . . 122 ASN HB3 . 18045 1 1267 . 1 1 122 122 ASN CA C 13 51.03 0.20 . 1 . . . . 122 ASN CA . 18045 1 1268 . 1 1 122 122 ASN CB C 13 38.88 0.20 . 1 . . . . 122 ASN CB . 18045 1 1269 . 1 1 122 122 ASN N N 15 126.20 0.20 . 1 . . . . 122 ASN N . 18045 1 1270 . 1 1 123 123 PRO HA H 1 4.50 0.02 . 1 . . . . 123 PRO HA . 18045 1 1271 . 1 1 123 123 PRO HB2 H 1 2.57 0.02 . 2 . . . . 123 PRO HB2 . 18045 1 1272 . 1 1 123 123 PRO HB3 H 1 2.13 0.02 . 2 . . . . 123 PRO HB3 . 18045 1 1273 . 1 1 123 123 PRO HG2 H 1 2.20 0.02 . 2 . . . . 123 PRO HG2 . 18045 1 1274 . 1 1 123 123 PRO HG3 H 1 2.20 0.02 . 2 . . . . 123 PRO HG3 . 18045 1 1275 . 1 1 123 123 PRO HD2 H 1 3.98 0.02 . 2 . . . . 123 PRO HD2 . 18045 1 1276 . 1 1 123 123 PRO HD3 H 1 4.39 0.02 . 2 . . . . 123 PRO HD3 . 18045 1 1277 . 1 1 123 123 PRO CA C 13 65.21 0.20 . 1 . . . . 123 PRO CA . 18045 1 1278 . 1 1 123 123 PRO CB C 13 32.52 0.20 . 1 . . . . 123 PRO CB . 18045 1 1279 . 1 1 123 123 PRO CG C 13 27.65 0.20 . 1 . . . . 123 PRO CG . 18045 1 1280 . 1 1 123 123 PRO CD C 13 51.56 0.20 . 1 . . . . 123 PRO CD . 18045 1 1281 . 1 1 124 124 LYS H H 1 7.97 0.02 . 1 . . . . 124 LYS H . 18045 1 1282 . 1 1 124 124 LYS HA H 1 4.18 0.02 . 1 . . . . 124 LYS HA . 18045 1 1283 . 1 1 124 124 LYS HB2 H 1 1.87 0.02 . 2 . . . . 124 LYS HB2 . 18045 1 1284 . 1 1 124 124 LYS HB3 H 1 1.87 0.02 . 2 . . . . 124 LYS HB3 . 18045 1 1285 . 1 1 124 124 LYS HG2 H 1 1.56 0.02 . 2 . . . . 124 LYS HG2 . 18045 1 1286 . 1 1 124 124 LYS HG3 H 1 1.56 0.02 . 2 . . . . 124 LYS HG3 . 18045 1 1287 . 1 1 124 124 LYS HD2 H 1 1.76 0.02 . 2 . . . . 124 LYS HD2 . 18045 1 1288 . 1 1 124 124 LYS HD3 H 1 1.76 0.02 . 2 . . . . 124 LYS HD3 . 18045 1 1289 . 1 1 124 124 LYS HE2 H 1 3.04 0.02 . 2 . . . . 124 LYS HE2 . 18045 1 1290 . 1 1 124 124 LYS HE3 H 1 3.04 0.02 . 2 . . . . 124 LYS HE3 . 18045 1 1291 . 1 1 124 124 LYS CA C 13 58.11 0.20 . 1 . . . . 124 LYS CA . 18045 1 1292 . 1 1 124 124 LYS CB C 13 32.44 0.20 . 1 . . . . 124 LYS CB . 18045 1 1293 . 1 1 124 124 LYS CG C 13 25.61 0.20 . 1 . . . . 124 LYS CG . 18045 1 1294 . 1 1 124 124 LYS CD C 13 28.97 0.20 . 1 . . . . 124 LYS CD . 18045 1 1295 . 1 1 124 124 LYS CE C 13 41.91 0.20 . 1 . . . . 124 LYS CE . 18045 1 1296 . 1 1 124 124 LYS N N 15 115.75 0.20 . 1 . . . . 124 LYS N . 18045 1 1297 . 1 1 125 125 LYS H H 1 7.67 0.02 . 1 . . . . 125 LYS H . 18045 1 1298 . 1 1 125 125 LYS HA H 1 4.27 0.02 . 1 . . . . 125 LYS HA . 18045 1 1299 . 1 1 125 125 LYS HB2 H 1 1.90 0.02 . 2 . . . . 125 LYS HB2 . 18045 1 1300 . 1 1 125 125 LYS HB3 H 1 2.04 0.02 . 2 . . . . 125 LYS HB3 . 18045 1 1301 . 1 1 125 125 LYS HG2 H 1 1.61 0.02 . 2 . . . . 125 LYS HG2 . 18045 1 1302 . 1 1 125 125 LYS HG3 H 1 1.38 0.02 . 2 . . . . 125 LYS HG3 . 18045 1 1303 . 1 1 125 125 LYS HD2 H 1 1.75 0.02 . 2 . . . . 125 LYS HD2 . 18045 1 1304 . 1 1 125 125 LYS HD3 H 1 1.75 0.02 . 2 . . . . 125 LYS HD3 . 18045 1 1305 . 1 1 125 125 LYS HE2 H 1 3.01 0.02 . 2 . . . . 125 LYS HE2 . 18045 1 1306 . 1 1 125 125 LYS HE3 H 1 3.01 0.02 . 2 . . . . 125 LYS HE3 . 18045 1 1307 . 1 1 125 125 LYS CA C 13 55.66 0.20 . 1 . . . . 125 LYS CA . 18045 1 1308 . 1 1 125 125 LYS CB C 13 32.99 0.20 . 1 . . . . 125 LYS CB . 18045 1 1309 . 1 1 125 125 LYS CG C 13 25.68 0.20 . 1 . . . . 125 LYS CG . 18045 1 1310 . 1 1 125 125 LYS CD C 13 28.55 0.20 . 1 . . . . 125 LYS CD . 18045 1 1311 . 1 1 125 125 LYS CE C 13 42.04 0.20 . 1 . . . . 125 LYS CE . 18045 1 1312 . 1 1 125 125 LYS N N 15 115.75 0.20 . 1 . . . . 125 LYS N . 18045 1 1313 . 1 1 126 126 LYS H H 1 7.57 0.02 . 1 . . . . 126 LYS H . 18045 1 1314 . 1 1 126 126 LYS HA H 1 4.32 0.02 . 1 . . . . 126 LYS HA . 18045 1 1315 . 1 1 126 126 LYS HB2 H 1 1.96 0.02 . 2 . . . . 126 LYS HB2 . 18045 1 1316 . 1 1 126 126 LYS HB3 H 1 1.96 0.02 . 2 . . . . 126 LYS HB3 . 18045 1 1317 . 1 1 126 126 LYS HG2 H 1 1.41 0.02 . 2 . . . . 126 LYS HG2 . 18045 1 1318 . 1 1 126 126 LYS HG3 H 1 1.41 0.02 . 2 . . . . 126 LYS HG3 . 18045 1 1319 . 1 1 126 126 LYS HD2 H 1 1.71 0.02 . 2 . . . . 126 LYS HD2 . 18045 1 1320 . 1 1 126 126 LYS HD3 H 1 1.71 0.02 . 2 . . . . 126 LYS HD3 . 18045 1 1321 . 1 1 126 126 LYS HE2 H 1 2.99 0.02 . 2 . . . . 126 LYS HE2 . 18045 1 1322 . 1 1 126 126 LYS HE3 H 1 2.99 0.02 . 2 . . . . 126 LYS HE3 . 18045 1 1323 . 1 1 126 126 LYS CA C 13 56.87 0.20 . 1 . . . . 126 LYS CA . 18045 1 1324 . 1 1 126 126 LYS CB C 13 29.53 0.20 . 1 . . . . 126 LYS CB . 18045 1 1325 . 1 1 126 126 LYS CG C 13 24.81 0.20 . 1 . . . . 126 LYS CG . 18045 1 1326 . 1 1 126 126 LYS CD C 13 29.15 0.20 . 1 . . . . 126 LYS CD . 18045 1 1327 . 1 1 126 126 LYS CE C 13 42.08 0.20 . 1 . . . . 126 LYS CE . 18045 1 1328 . 1 1 126 126 LYS N N 15 113.53 0.20 . 1 . . . . 126 LYS N . 18045 1 1329 . 1 1 127 127 ILE H H 1 8.93 0.02 . 1 . . . . 127 ILE H . 18045 1 1330 . 1 1 127 127 ILE HA H 1 3.64 0.02 . 1 . . . . 127 ILE HA . 18045 1 1331 . 1 1 127 127 ILE HB H 1 2.05 0.02 . 1 . . . . 127 ILE HB . 18045 1 1332 . 1 1 127 127 ILE HG12 H 1 1.53 0.02 . 2 . . . . 127 ILE HG12 . 18045 1 1333 . 1 1 127 127 ILE HG13 H 1 1.27 0.02 . 2 . . . . 127 ILE HG13 . 18045 1 1334 . 1 1 127 127 ILE HG21 H 1 0.77 0.02 . 1 . . . . 127 ILE HG2 . 18045 1 1335 . 1 1 127 127 ILE HG22 H 1 0.77 0.02 . 1 . . . . 127 ILE HG2 . 18045 1 1336 . 1 1 127 127 ILE HG23 H 1 0.77 0.02 . 1 . . . . 127 ILE HG2 . 18045 1 1337 . 1 1 127 127 ILE HD11 H 1 0.84 0.02 . 1 . . . . 127 ILE HD1 . 18045 1 1338 . 1 1 127 127 ILE HD12 H 1 0.84 0.02 . 1 . . . . 127 ILE HD1 . 18045 1 1339 . 1 1 127 127 ILE HD13 H 1 0.84 0.02 . 1 . . . . 127 ILE HD1 . 18045 1 1340 . 1 1 127 127 ILE CA C 13 64.13 0.20 . 1 . . . . 127 ILE CA . 18045 1 1341 . 1 1 127 127 ILE CB C 13 36.40 0.20 . 1 . . . . 127 ILE CB . 18045 1 1342 . 1 1 127 127 ILE CG1 C 13 28.42 0.20 . 1 . . . . 127 ILE CG1 . 18045 1 1343 . 1 1 127 127 ILE CG2 C 13 18.28 0.20 . 1 . . . . 127 ILE CG2 . 18045 1 1344 . 1 1 127 127 ILE CD1 C 13 11.71 0.20 . 1 . . . . 127 ILE CD1 . 18045 1 1345 . 1 1 127 127 ILE N N 15 120.14 0.20 . 1 . . . . 127 ILE N . 18045 1 1346 . 1 1 128 128 TRP H H 1 7.75 0.02 . 1 . . . . 128 TRP H . 18045 1 1347 . 1 1 128 128 TRP HA H 1 4.57 0.02 . 1 . . . . 128 TRP HA . 18045 1 1348 . 1 1 128 128 TRP HB2 H 1 3.17 0.02 . 2 . . . . 128 TRP HB2 . 18045 1 1349 . 1 1 128 128 TRP HB3 H 1 3.17 0.02 . 2 . . . . 128 TRP HB3 . 18045 1 1350 . 1 1 128 128 TRP HD1 H 1 7.03 0.02 . 1 . . . . 128 TRP HD1 . 18045 1 1351 . 1 1 128 128 TRP HE1 H 1 10.13 0.02 . 1 . . . . 128 TRP HE1 . 18045 1 1352 . 1 1 128 128 TRP HZ2 H 1 7.42 0.02 . 1 . . . . 128 TRP HZ2 . 18045 1 1353 . 1 1 128 128 TRP CA C 13 59.88 0.20 . 1 . . . . 128 TRP CA . 18045 1 1354 . 1 1 128 128 TRP CB C 13 30.07 0.20 . 1 . . . . 128 TRP CB . 18045 1 1355 . 1 1 128 128 TRP N N 15 118.98 0.20 . 1 . . . . 128 TRP N . 18045 1 1356 . 1 1 128 128 TRP NE1 N 15 128.28 0.20 . 1 . . . . 128 TRP NE1 . 18045 1 1357 . 1 1 129 129 GLU H H 1 9.79 0.02 . 1 . . . . 129 GLU H . 18045 1 1358 . 1 1 129 129 GLU HA H 1 3.52 0.02 . 1 . . . . 129 GLU HA . 18045 1 1359 . 1 1 129 129 GLU HB2 H 1 1.84 0.02 . 2 . . . . 129 GLU HB2 . 18045 1 1360 . 1 1 129 129 GLU HB3 H 1 1.84 0.02 . 2 . . . . 129 GLU HB3 . 18045 1 1361 . 1 1 129 129 GLU HG2 H 1 2.64 0.02 . 2 . . . . 129 GLU HG2 . 18045 1 1362 . 1 1 129 129 GLU HG3 H 1 2.26 0.02 . 2 . . . . 129 GLU HG3 . 18045 1 1363 . 1 1 129 129 GLU CA C 13 60.85 0.20 . 1 . . . . 129 GLU CA . 18045 1 1364 . 1 1 129 129 GLU CB C 13 28.18 0.20 . 1 . . . . 129 GLU CB . 18045 1 1365 . 1 1 129 129 GLU CG C 13 38.19 0.20 . 1 . . . . 129 GLU CG . 18045 1 1366 . 1 1 129 129 GLU N N 15 117.50 0.20 . 1 . . . . 129 GLU N . 18045 1 1367 . 1 1 130 130 GLN H H 1 7.51 0.02 . 1 . . . . 130 GLN H . 18045 1 1368 . 1 1 130 130 GLN HA H 1 4.15 0.02 . 1 . . . . 130 GLN HA . 18045 1 1369 . 1 1 130 130 GLN HB2 H 1 2.16 0.02 . 2 . . . . 130 GLN HB2 . 18045 1 1370 . 1 1 130 130 GLN HB3 H 1 2.16 0.02 . 2 . . . . 130 GLN HB3 . 18045 1 1371 . 1 1 130 130 GLN HG2 H 1 2.83 0.02 . 2 . . . . 130 GLN HG2 . 18045 1 1372 . 1 1 130 130 GLN HG3 H 1 2.20 0.02 . 2 . . . . 130 GLN HG3 . 18045 1 1373 . 1 1 130 130 GLN CA C 13 57.68 0.20 . 1 . . . . 130 GLN CA . 18045 1 1374 . 1 1 130 130 GLN CB C 13 31.10 0.20 . 1 . . . . 130 GLN CB . 18045 1 1375 . 1 1 130 130 GLN CG C 13 35.84 0.20 . 1 . . . . 130 GLN CG . 18045 1 1376 . 1 1 130 130 GLN N N 15 115.35 0.20 . 1 . . . . 130 GLN N . 18045 1 1377 . 1 1 131 131 ILE H H 1 7.67 0.02 . 1 . . . . 131 ILE H . 18045 1 1378 . 1 1 131 131 ILE HA H 1 4.17 0.02 . 1 . . . . 131 ILE HA . 18045 1 1379 . 1 1 131 131 ILE HB H 1 1.76 0.02 . 1 . . . . 131 ILE HB . 18045 1 1380 . 1 1 131 131 ILE HG12 H 1 1.41 0.02 . 2 . . . . 131 ILE HG12 . 18045 1 1381 . 1 1 131 131 ILE HG13 H 1 0.85 0.02 . 2 . . . . 131 ILE HG13 . 18045 1 1382 . 1 1 131 131 ILE HG21 H 1 0.75 0.02 . 1 . . . . 131 ILE HG2 . 18045 1 1383 . 1 1 131 131 ILE HG22 H 1 0.75 0.02 . 1 . . . . 131 ILE HG2 . 18045 1 1384 . 1 1 131 131 ILE HG23 H 1 0.75 0.02 . 1 . . . . 131 ILE HG2 . 18045 1 1385 . 1 1 131 131 ILE HD11 H 1 0.51 0.02 . 1 . . . . 131 ILE HD1 . 18045 1 1386 . 1 1 131 131 ILE HD12 H 1 0.51 0.02 . 1 . . . . 131 ILE HD1 . 18045 1 1387 . 1 1 131 131 ILE HD13 H 1 0.51 0.02 . 1 . . . . 131 ILE HD1 . 18045 1 1388 . 1 1 131 131 ILE CA C 13 62.55 0.20 . 1 . . . . 131 ILE CA . 18045 1 1389 . 1 1 131 131 ILE CB C 13 39.18 0.20 . 1 . . . . 131 ILE CB . 18045 1 1390 . 1 1 131 131 ILE CG1 C 13 29.32 0.20 . 1 . . . . 131 ILE CG1 . 18045 1 1391 . 1 1 131 131 ILE CG2 C 13 18.32 0.20 . 1 . . . . 131 ILE CG2 . 18045 1 1392 . 1 1 131 131 ILE CD1 C 13 14.45 0.20 . 1 . . . . 131 ILE CD1 . 18045 1 1393 . 1 1 131 131 ILE N N 15 122.00 0.20 . 1 . . . . 131 ILE N . 18045 1 1394 . 1 1 132 132 GLN H H 1 8.04 0.02 . 1 . . . . 132 GLN H . 18045 1 1395 . 1 1 132 132 GLN HA H 1 3.52 0.02 . 1 . . . . 132 GLN HA . 18045 1 1396 . 1 1 132 132 GLN HB2 H 1 1.52 0.02 . 2 . . . . 132 GLN HB2 . 18045 1 1397 . 1 1 132 132 GLN HB3 H 1 1.52 0.02 . 2 . . . . 132 GLN HB3 . 18045 1 1398 . 1 1 132 132 GLN HG2 H 1 2.28 0.02 . 2 . . . . 132 GLN HG2 . 18045 1 1399 . 1 1 132 132 GLN HG3 H 1 1.84 0.02 . 2 . . . . 132 GLN HG3 . 18045 1 1400 . 1 1 132 132 GLN CA C 13 61.00 0.20 . 1 . . . . 132 GLN CA . 18045 1 1401 . 1 1 132 132 GLN CB C 13 24.66 0.20 . 1 . . . . 132 GLN CB . 18045 1 1402 . 1 1 132 132 GLN CG C 13 33.84 0.20 . 1 . . . . 132 GLN CG . 18045 1 1403 . 1 1 132 132 GLN N N 15 119.33 0.20 . 1 . . . . 132 GLN N . 18045 1 1404 . 1 1 133 133 PRO HA H 1 4.22 0.02 . 1 . . . . 133 PRO HA . 18045 1 1405 . 1 1 133 133 PRO HB2 H 1 2.35 0.02 . 2 . . . . 133 PRO HB2 . 18045 1 1406 . 1 1 133 133 PRO HB3 H 1 1.63 0.02 . 2 . . . . 133 PRO HB3 . 18045 1 1407 . 1 1 133 133 PRO HG2 H 1 1.87 0.02 . 2 . . . . 133 PRO HG2 . 18045 1 1408 . 1 1 133 133 PRO HG3 H 1 1.87 0.02 . 2 . . . . 133 PRO HG3 . 18045 1 1409 . 1 1 133 133 PRO HD2 H 1 3.44 0.02 . 2 . . . . 133 PRO HD2 . 18045 1 1410 . 1 1 133 133 PRO HD3 H 1 3.02 0.02 . 2 . . . . 133 PRO HD3 . 18045 1 1411 . 1 1 133 133 PRO CA C 13 65.74 0.20 . 1 . . . . 133 PRO CA . 18045 1 1412 . 1 1 133 133 PRO CB C 13 31.37 0.20 . 1 . . . . 133 PRO CB . 18045 1 1413 . 1 1 133 133 PRO CG C 13 27.99 0.20 . 1 . . . . 133 PRO CG . 18045 1 1414 . 1 1 133 133 PRO CD C 13 50.71 0.20 . 1 . . . . 133 PRO CD . 18045 1 1415 . 1 1 134 134 ASP H H 1 7.84 0.02 . 1 . . . . 134 ASP H . 18045 1 1416 . 1 1 134 134 ASP HA H 1 4.93 0.02 . 1 . . . . 134 ASP HA . 18045 1 1417 . 1 1 134 134 ASP HB2 H 1 2.62 0.02 . 2 . . . . 134 ASP HB2 . 18045 1 1418 . 1 1 134 134 ASP HB3 H 1 2.62 0.02 . 2 . . . . 134 ASP HB3 . 18045 1 1419 . 1 1 134 134 ASP CA C 13 54.57 0.20 . 1 . . . . 134 ASP CA . 18045 1 1420 . 1 1 134 134 ASP CB C 13 43.41 0.20 . 1 . . . . 134 ASP CB . 18045 1 1421 . 1 1 134 134 ASP N N 15 114.34 0.20 . 1 . . . . 134 ASP N . 18045 1 1422 . 1 1 135 135 LEU H H 1 7.99 0.02 . 1 . . . . 135 LEU H . 18045 1 1423 . 1 1 135 135 LEU HA H 1 5.50 0.02 . 1 . . . . 135 LEU HA . 18045 1 1424 . 1 1 135 135 LEU HB2 H 1 2.43 0.02 . 2 . . . . 135 LEU HB2 . 18045 1 1425 . 1 1 135 135 LEU HB3 H 1 1.49 0.02 . 2 . . . . 135 LEU HB3 . 18045 1 1426 . 1 1 135 135 LEU HG H 1 1.11 0.02 . 1 . . . . 135 LEU HG . 18045 1 1427 . 1 1 135 135 LEU HD11 H 1 2.01 0.02 . 1 . . . . 135 LEU HD1 . 18045 1 1428 . 1 1 135 135 LEU HD12 H 1 2.01 0.02 . 1 . . . . 135 LEU HD1 . 18045 1 1429 . 1 1 135 135 LEU HD13 H 1 2.01 0.02 . 1 . . . . 135 LEU HD1 . 18045 1 1430 . 1 1 135 135 LEU HD21 H 1 1.12 0.02 . 1 . . . . 135 LEU HD2 . 18045 1 1431 . 1 1 135 135 LEU HD22 H 1 1.12 0.02 . 1 . . . . 135 LEU HD2 . 18045 1 1432 . 1 1 135 135 LEU HD23 H 1 1.12 0.02 . 1 . . . . 135 LEU HD2 . 18045 1 1433 . 1 1 135 135 LEU CA C 13 53.33 0.20 . 1 . . . . 135 LEU CA . 18045 1 1434 . 1 1 135 135 LEU CB C 13 43.75 0.20 . 1 . . . . 135 LEU CB . 18045 1 1435 . 1 1 135 135 LEU CG C 13 27.42 0.20 . 1 . . . . 135 LEU CG . 18045 1 1436 . 1 1 135 135 LEU CD1 C 13 25.59 0.20 . 1 . . . . 135 LEU CD1 . 18045 1 1437 . 1 1 135 135 LEU CD2 C 13 24.79 0.20 . 1 . . . . 135 LEU CD2 . 18045 1 1438 . 1 1 135 135 LEU N N 15 121.68 0.20 . 1 . . . . 135 LEU N . 18045 1 1439 . 1 1 136 136 HIS H H 1 8.62 0.02 . 1 . . . . 136 HIS H . 18045 1 1440 . 1 1 136 136 HIS HA H 1 5.58 0.02 . 1 . . . . 136 HIS HA . 18045 1 1441 . 1 1 136 136 HIS HB2 H 1 3.41 0.02 . 2 . . . . 136 HIS HB2 . 18045 1 1442 . 1 1 136 136 HIS HB3 H 1 2.88 0.02 . 2 . . . . 136 HIS HB3 . 18045 1 1443 . 1 1 136 136 HIS CA C 13 55.02 0.20 . 1 . . . . 136 HIS CA . 18045 1 1444 . 1 1 136 136 HIS CB C 13 31.26 0.20 . 1 . . . . 136 HIS CB . 18045 1 1445 . 1 1 136 136 HIS N N 15 119.73 0.20 . 1 . . . . 136 HIS N . 18045 1 1446 . 1 1 137 137 THR H H 1 10.18 0.02 . 1 . . . . 137 THR H . 18045 1 1447 . 1 1 137 137 THR HA H 1 5.58 0.02 . 1 . . . . 137 THR HA . 18045 1 1448 . 1 1 137 137 THR HB H 1 3.99 0.02 . 1 . . . . 137 THR HB . 18045 1 1449 . 1 1 137 137 THR HG21 H 1 0.98 0.02 . 1 . . . . 137 THR HG2 . 18045 1 1450 . 1 1 137 137 THR HG22 H 1 0.98 0.02 . 1 . . . . 137 THR HG2 . 18045 1 1451 . 1 1 137 137 THR HG23 H 1 0.98 0.02 . 1 . . . . 137 THR HG2 . 18045 1 1452 . 1 1 137 137 THR CA C 13 59.08 0.20 . 1 . . . . 137 THR CA . 18045 1 1453 . 1 1 137 137 THR CB C 13 70.85 0.20 . 1 . . . . 137 THR CB . 18045 1 1454 . 1 1 137 137 THR CG2 C 13 22.99 0.20 . 1 . . . . 137 THR CG2 . 18045 1 1455 . 1 1 137 137 THR N N 15 115.55 0.20 . 1 . . . . 137 THR N . 18045 1 1456 . 1 1 138 138 ASN H H 1 8.60 0.02 . 1 . . . . 138 ASN H . 18045 1 1457 . 1 1 138 138 ASN HA H 1 5.25 0.02 . 1 . . . . 138 ASN HA . 18045 1 1458 . 1 1 138 138 ASN HB2 H 1 2.84 0.02 . 2 . . . . 138 ASN HB2 . 18045 1 1459 . 1 1 138 138 ASN HB3 H 1 2.84 0.02 . 2 . . . . 138 ASN HB3 . 18045 1 1460 . 1 1 138 138 ASN CA C 13 50.55 0.20 . 1 . . . . 138 ASN CA . 18045 1 1461 . 1 1 138 138 ASN CB C 13 38.99 0.20 . 1 . . . . 138 ASN CB . 18045 1 1462 . 1 1 138 138 ASN N N 15 121.33 0.20 . 1 . . . . 138 ASN N . 18045 1 1463 . 1 1 139 139 ASP HA H 1 4.38 0.02 . 1 . . . . 139 ASP HA . 18045 1 1464 . 1 1 139 139 ASP HB2 H 1 2.76 0.02 . 2 . . . . 139 ASP HB2 . 18045 1 1465 . 1 1 139 139 ASP HB3 H 1 2.76 0.02 . 2 . . . . 139 ASP HB3 . 18045 1 1466 . 1 1 139 139 ASP CA C 13 57.46 0.20 . 1 . . . . 139 ASP CA . 18045 1 1467 . 1 1 139 139 ASP CB C 13 41.10 0.20 . 1 . . . . 139 ASP CB . 18045 1 1468 . 1 1 140 140 GLU H H 1 7.67 0.02 . 1 . . . . 140 GLU H . 18045 1 1469 . 1 1 140 140 GLU HA H 1 4.55 0.02 . 1 . . . . 140 GLU HA . 18045 1 1470 . 1 1 140 140 GLU HB2 H 1 2.31 0.02 . 2 . . . . 140 GLU HB2 . 18045 1 1471 . 1 1 140 140 GLU HB3 H 1 1.98 0.02 . 2 . . . . 140 GLU HB3 . 18045 1 1472 . 1 1 140 140 GLU HG2 H 1 2.24 0.02 . 2 . . . . 140 GLU HG2 . 18045 1 1473 . 1 1 140 140 GLU HG3 H 1 2.24 0.02 . 2 . . . . 140 GLU HG3 . 18045 1 1474 . 1 1 140 140 GLU CA C 13 55.23 0.20 . 1 . . . . 140 GLU CA . 18045 1 1475 . 1 1 140 140 GLU CB C 13 29.74 0.20 . 1 . . . . 140 GLU CB . 18045 1 1476 . 1 1 140 140 GLU CG C 13 36.59 0.20 . 1 . . . . 140 GLU CG . 18045 1 1477 . 1 1 140 140 GLU N N 15 116.35 0.20 . 1 . . . . 140 GLU N . 18045 1 1478 . 1 1 141 141 CYS H H 1 7.75 0.02 . 1 . . . . 141 CYS H . 18045 1 1479 . 1 1 141 141 CYS HA H 1 3.58 0.02 . 1 . . . . 141 CYS HA . 18045 1 1480 . 1 1 141 141 CYS HB2 H 1 3.53 0.02 . 2 . . . . 141 CYS HB2 . 18045 1 1481 . 1 1 141 141 CYS HB3 H 1 2.72 0.02 . 2 . . . . 141 CYS HB3 . 18045 1 1482 . 1 1 141 141 CYS CA C 13 61.64 0.20 . 1 . . . . 141 CYS CA . 18045 1 1483 . 1 1 141 141 CYS CB C 13 26.12 0.20 . 1 . . . . 141 CYS CB . 18045 1 1484 . 1 1 141 141 CYS N N 15 107.42 0.20 . 1 . . . . 141 CYS N . 18045 1 1485 . 1 1 142 142 VAL H H 1 7.85 0.02 . 1 . . . . 142 VAL H . 18045 1 1486 . 1 1 142 142 VAL HA H 1 3.88 0.02 . 1 . . . . 142 VAL HA . 18045 1 1487 . 1 1 142 142 VAL HB H 1 1.97 0.02 . 1 . . . . 142 VAL HB . 18045 1 1488 . 1 1 142 142 VAL HG11 H 1 0.95 0.02 . 1 . . . . 142 VAL HG1 . 18045 1 1489 . 1 1 142 142 VAL HG12 H 1 0.95 0.02 . 1 . . . . 142 VAL HG1 . 18045 1 1490 . 1 1 142 142 VAL HG13 H 1 0.95 0.02 . 1 . . . . 142 VAL HG1 . 18045 1 1491 . 1 1 142 142 VAL HG21 H 1 1.09 0.02 . 1 . . . . 142 VAL HG2 . 18045 1 1492 . 1 1 142 142 VAL HG22 H 1 1.09 0.02 . 1 . . . . 142 VAL HG2 . 18045 1 1493 . 1 1 142 142 VAL HG23 H 1 1.09 0.02 . 1 . . . . 142 VAL HG2 . 18045 1 1494 . 1 1 142 142 VAL CA C 13 63.05 0.20 . 1 . . . . 142 VAL CA . 18045 1 1495 . 1 1 142 142 VAL CB C 13 32.41 0.20 . 1 . . . . 142 VAL CB . 18045 1 1496 . 1 1 142 142 VAL CG1 C 13 22.80 0.20 . 1 . . . . 142 VAL CG1 . 18045 1 1497 . 1 1 142 142 VAL CG2 C 13 20.68 0.20 . 1 . . . . 142 VAL CG2 . 18045 1 1498 . 1 1 142 142 VAL N N 15 123.05 0.20 . 1 . . . . 142 VAL N . 18045 1 1499 . 1 1 143 143 ALA H H 1 8.38 0.02 . 1 . . . . 143 ALA H . 18045 1 1500 . 1 1 143 143 ALA HA H 1 3.67 0.02 . 1 . . . . 143 ALA HA . 18045 1 1501 . 1 1 143 143 ALA HB1 H 1 0.17 0.02 . 1 . . . . 143 ALA HB . 18045 1 1502 . 1 1 143 143 ALA HB2 H 1 0.17 0.02 . 1 . . . . 143 ALA HB . 18045 1 1503 . 1 1 143 143 ALA HB3 H 1 0.17 0.02 . 1 . . . . 143 ALA HB . 18045 1 1504 . 1 1 143 143 ALA CA C 13 52.76 0.20 . 1 . . . . 143 ALA CA . 18045 1 1505 . 1 1 143 143 ALA CB C 13 18.85 0.20 . 1 . . . . 143 ALA CB . 18045 1 1506 . 1 1 143 143 ALA N N 15 129.27 0.20 . 1 . . . . 143 ALA N . 18045 1 1507 . 1 1 144 144 THR H H 1 7.97 0.02 . 1 . . . . 144 THR H . 18045 1 1508 . 1 1 144 144 THR HA H 1 5.68 0.02 . 1 . . . . 144 THR HA . 18045 1 1509 . 1 1 144 144 THR HB H 1 3.54 0.02 . 1 . . . . 144 THR HB . 18045 1 1510 . 1 1 144 144 THR HG21 H 1 1.00 0.02 . 1 . . . . 144 THR HG2 . 18045 1 1511 . 1 1 144 144 THR HG22 H 1 1.00 0.02 . 1 . . . . 144 THR HG2 . 18045 1 1512 . 1 1 144 144 THR HG23 H 1 1.00 0.02 . 1 . . . . 144 THR HG2 . 18045 1 1513 . 1 1 144 144 THR CA C 13 60.64 0.20 . 1 . . . . 144 THR CA . 18045 1 1514 . 1 1 144 144 THR CB C 13 72.48 0.20 . 1 . . . . 144 THR CB . 18045 1 1515 . 1 1 144 144 THR CG2 C 13 21.11 0.20 . 1 . . . . 144 THR CG2 . 18045 1 1516 . 1 1 144 144 THR N N 15 114.39 0.20 . 1 . . . . 144 THR N . 18045 1 1517 . 1 1 145 145 TYR H H 1 9.06 0.02 . 1 . . . . 145 TYR H . 18045 1 1518 . 1 1 145 145 TYR HA H 1 5.17 0.02 . 1 . . . . 145 TYR HA . 18045 1 1519 . 1 1 145 145 TYR HB2 H 1 2.40 0.02 . 2 . . . . 145 TYR HB2 . 18045 1 1520 . 1 1 145 145 TYR HB3 H 1 2.40 0.02 . 2 . . . . 145 TYR HB3 . 18045 1 1521 . 1 1 145 145 TYR CA C 13 56.38 0.20 . 1 . . . . 145 TYR CA . 18045 1 1522 . 1 1 145 145 TYR CB C 13 41.02 0.20 . 1 . . . . 145 TYR CB . 18045 1 1523 . 1 1 145 145 TYR N N 15 119.51 0.20 . 1 . . . . 145 TYR N . 18045 1 1524 . 1 1 146 146 LYS H H 1 8.68 0.02 . 1 . . . . 146 LYS H . 18045 1 1525 . 1 1 146 146 LYS HA H 1 3.95 0.02 . 1 . . . . 146 LYS HA . 18045 1 1526 . 1 1 146 146 LYS HB2 H 1 1.90 0.02 . 2 . . . . 146 LYS HB2 . 18045 1 1527 . 1 1 146 146 LYS HB3 H 1 1.63 0.02 . 2 . . . . 146 LYS HB3 . 18045 1 1528 . 1 1 146 146 LYS HG2 H 1 0.80 0.02 . 2 . . . . 146 LYS HG2 . 18045 1 1529 . 1 1 146 146 LYS HG3 H 1 -0.04 0.02 . 2 . . . . 146 LYS HG3 . 18045 1 1530 . 1 1 146 146 LYS HD2 H 1 1.42 0.02 . 2 . . . . 146 LYS HD2 . 18045 1 1531 . 1 1 146 146 LYS HD3 H 1 1.42 0.02 . 2 . . . . 146 LYS HD3 . 18045 1 1532 . 1 1 146 146 LYS HE2 H 1 2.79 0.02 . 2 . . . . 146 LYS HE2 . 18045 1 1533 . 1 1 146 146 LYS HE3 H 1 2.79 0.02 . 2 . . . . 146 LYS HE3 . 18045 1 1534 . 1 1 146 146 LYS CA C 13 58.03 0.20 . 1 . . . . 146 LYS CA . 18045 1 1535 . 1 1 146 146 LYS CB C 13 30.13 0.20 . 1 . . . . 146 LYS CB . 18045 1 1536 . 1 1 146 146 LYS CG C 13 25.83 0.20 . 1 . . . . 146 LYS CG . 18045 1 1537 . 1 1 146 146 LYS CD C 13 29.96 0.20 . 1 . . . . 146 LYS CD . 18045 1 1538 . 1 1 146 146 LYS CE C 13 41.76 0.20 . 1 . . . . 146 LYS CE . 18045 1 1539 . 1 1 146 146 LYS N N 15 120.97 0.20 . 1 . . . . 146 LYS N . 18045 1 1540 . 1 1 147 147 GLY H H 1 7.47 0.02 . 1 . . . . 147 GLY H . 18045 1 1541 . 1 1 147 147 GLY HA2 H 1 4.44 0.02 . 2 . . . . 147 GLY HA2 . 18045 1 1542 . 1 1 147 147 GLY HA3 H 1 3.60 0.02 . 2 . . . . 147 GLY HA3 . 18045 1 1543 . 1 1 147 147 GLY CA C 13 45.45 0.20 . 1 . . . . 147 GLY CA . 18045 1 1544 . 1 1 147 147 GLY N N 15 102.22 0.20 . 1 . . . . 147 GLY N . 18045 1 1545 . 1 1 148 148 VAL H H 1 8.59 0.02 . 1 . . . . 148 VAL H . 18045 1 1546 . 1 1 148 148 VAL HA H 1 4.65 0.02 . 1 . . . . 148 VAL HA . 18045 1 1547 . 1 1 148 148 VAL HB H 1 3.02 0.02 . 1 . . . . 148 VAL HB . 18045 1 1548 . 1 1 148 148 VAL HG11 H 1 1.57 0.02 . 1 . . . . 148 VAL HG1 . 18045 1 1549 . 1 1 148 148 VAL HG12 H 1 1.57 0.02 . 1 . . . . 148 VAL HG1 . 18045 1 1550 . 1 1 148 148 VAL HG13 H 1 1.57 0.02 . 1 . . . . 148 VAL HG1 . 18045 1 1551 . 1 1 148 148 VAL HG21 H 1 1.36 0.02 . 1 . . . . 148 VAL HG2 . 18045 1 1552 . 1 1 148 148 VAL HG22 H 1 1.36 0.02 . 1 . . . . 148 VAL HG2 . 18045 1 1553 . 1 1 148 148 VAL HG23 H 1 1.36 0.02 . 1 . . . . 148 VAL HG2 . 18045 1 1554 . 1 1 148 148 VAL CA C 13 60.47 0.20 . 1 . . . . 148 VAL CA . 18045 1 1555 . 1 1 148 148 VAL CB C 13 32.38 0.20 . 1 . . . . 148 VAL CB . 18045 1 1556 . 1 1 148 148 VAL CG1 C 13 22.79 0.20 . 1 . . . . 148 VAL CG1 . 18045 1 1557 . 1 1 148 148 VAL CG2 C 13 21.75 0.20 . 1 . . . . 148 VAL CG2 . 18045 1 1558 . 1 1 148 148 VAL N N 15 125.81 0.20 . 1 . . . . 148 VAL N . 18045 1 1559 . 1 1 149 149 PRO HA H 1 4.90 0.02 . 1 . . . . 149 PRO HA . 18045 1 1560 . 1 1 149 149 PRO HB2 H 1 2.16 0.02 . 2 . . . . 149 PRO HB2 . 18045 1 1561 . 1 1 149 149 PRO HB3 H 1 1.85 0.02 . 2 . . . . 149 PRO HB3 . 18045 1 1562 . 1 1 149 149 PRO HG2 H 1 1.86 0.02 . 2 . . . . 149 PRO HG2 . 18045 1 1563 . 1 1 149 149 PRO HG3 H 1 1.86 0.02 . 2 . . . . 149 PRO HG3 . 18045 1 1564 . 1 1 149 149 PRO HD2 H 1 3.92 0.02 . 2 . . . . 149 PRO HD2 . 18045 1 1565 . 1 1 149 149 PRO HD3 H 1 4.34 0.02 . 2 . . . . 149 PRO HD3 . 18045 1 1566 . 1 1 149 149 PRO CA C 13 63.57 0.20 . 1 . . . . 149 PRO CA . 18045 1 1567 . 1 1 149 149 PRO CB C 13 33.37 0.20 . 1 . . . . 149 PRO CB . 18045 1 1568 . 1 1 149 149 PRO CG C 13 27.66 0.20 . 1 . . . . 149 PRO CG . 18045 1 1569 . 1 1 149 149 PRO CD C 13 51.68 0.20 . 1 . . . . 149 PRO CD . 18045 1 1570 . 1 1 150 150 PHE H H 1 8.74 0.02 . 1 . . . . 150 PHE H . 18045 1 1571 . 1 1 150 150 PHE HA H 1 3.72 0.02 . 1 . . . . 150 PHE HA . 18045 1 1572 . 1 1 150 150 PHE HB2 H 1 3.27 0.02 . 2 . . . . 150 PHE HB2 . 18045 1 1573 . 1 1 150 150 PHE HB3 H 1 2.88 0.02 . 2 . . . . 150 PHE HB3 . 18045 1 1574 . 1 1 150 150 PHE CA C 13 55.93 0.20 . 1 . . . . 150 PHE CA . 18045 1 1575 . 1 1 150 150 PHE CB C 13 39.28 0.20 . 1 . . . . 150 PHE CB . 18045 1 1576 . 1 1 150 150 PHE N N 15 121.51 0.20 . 1 . . . . 150 PHE N . 18045 1 1577 . 1 1 151 151 GLU H H 1 7.81 0.02 . 1 . . . . 151 GLU H . 18045 1 1578 . 1 1 151 151 GLU HA H 1 4.97 0.02 . 1 . . . . 151 GLU HA . 18045 1 1579 . 1 1 151 151 GLU HB2 H 1 1.93 0.02 . 2 . . . . 151 GLU HB2 . 18045 1 1580 . 1 1 151 151 GLU HB3 H 1 1.71 0.02 . 2 . . . . 151 GLU HB3 . 18045 1 1581 . 1 1 151 151 GLU HG2 H 1 1.88 0.02 . 2 . . . . 151 GLU HG2 . 18045 1 1582 . 1 1 151 151 GLU HG3 H 1 2.06 0.02 . 2 . . . . 151 GLU HG3 . 18045 1 1583 . 1 1 151 151 GLU CA C 13 55.13 0.20 . 1 . . . . 151 GLU CA . 18045 1 1584 . 1 1 151 151 GLU CB C 13 33.82 0.20 . 1 . . . . 151 GLU CB . 18045 1 1585 . 1 1 151 151 GLU CG C 13 36.66 0.20 . 1 . . . . 151 GLU CG . 18045 1 1586 . 1 1 151 151 GLU N N 15 126.59 0.20 . 1 . . . . 151 GLU N . 18045 1 1587 . 1 1 152 152 VAL H H 1 8.41 0.02 . 1 . . . . 152 VAL H . 18045 1 1588 . 1 1 152 152 VAL HA H 1 4.41 0.02 . 1 . . . . 152 VAL HA . 18045 1 1589 . 1 1 152 152 VAL HB H 1 1.85 0.02 . 1 . . . . 152 VAL HB . 18045 1 1590 . 1 1 152 152 VAL HG11 H 1 0.89 0.02 . 1 . . . . 152 VAL HG1 . 18045 1 1591 . 1 1 152 152 VAL HG12 H 1 0.89 0.02 . 1 . . . . 152 VAL HG1 . 18045 1 1592 . 1 1 152 152 VAL HG13 H 1 0.89 0.02 . 1 . . . . 152 VAL HG1 . 18045 1 1593 . 1 1 152 152 VAL HG21 H 1 0.70 0.02 . 1 . . . . 152 VAL HG2 . 18045 1 1594 . 1 1 152 152 VAL HG22 H 1 0.70 0.02 . 1 . . . . 152 VAL HG2 . 18045 1 1595 . 1 1 152 152 VAL HG23 H 1 0.70 0.02 . 1 . . . . 152 VAL HG2 . 18045 1 1596 . 1 1 152 152 VAL CA C 13 61.17 0.20 . 1 . . . . 152 VAL CA . 18045 1 1597 . 1 1 152 152 VAL CB C 13 31.78 0.20 . 1 . . . . 152 VAL CB . 18045 1 1598 . 1 1 152 152 VAL CG1 C 13 21.08 0.20 . 1 . . . . 152 VAL CG1 . 18045 1 1599 . 1 1 152 152 VAL CG2 C 13 21.05 0.20 . 1 . . . . 152 VAL CG2 . 18045 1 1600 . 1 1 152 152 VAL N N 15 122.56 0.20 . 1 . . . . 152 VAL N . 18045 1 1601 . 1 1 153 153 LYS H H 1 9.31 0.02 . 1 . . . . 153 LYS H . 18045 1 1602 . 1 1 153 153 LYS HA H 1 3.92 0.02 . 1 . . . . 153 LYS HA . 18045 1 1603 . 1 1 153 153 LYS HB2 H 1 1.74 0.02 . 2 . . . . 153 LYS HB2 . 18045 1 1604 . 1 1 153 153 LYS HB3 H 1 1.74 0.02 . 2 . . . . 153 LYS HB3 . 18045 1 1605 . 1 1 153 153 LYS HG2 H 1 1.42 0.02 . 2 . . . . 153 LYS HG2 . 18045 1 1606 . 1 1 153 153 LYS HG3 H 1 1.42 0.02 . 2 . . . . 153 LYS HG3 . 18045 1 1607 . 1 1 153 153 LYS HD2 H 1 1.67 0.02 . 2 . . . . 153 LYS HD2 . 18045 1 1608 . 1 1 153 153 LYS HD3 H 1 1.67 0.02 . 2 . . . . 153 LYS HD3 . 18045 1 1609 . 1 1 153 153 LYS HE2 H 1 2.96 0.02 . 2 . . . . 153 LYS HE2 . 18045 1 1610 . 1 1 153 153 LYS HE3 H 1 2.96 0.02 . 2 . . . . 153 LYS HE3 . 18045 1 1611 . 1 1 153 153 LYS CA C 13 58.73 0.20 . 1 . . . . 153 LYS CA . 18045 1 1612 . 1 1 153 153 LYS CB C 13 31.40 0.20 . 1 . . . . 153 LYS CB . 18045 1 1613 . 1 1 153 153 LYS CG C 13 24.36 0.20 . 1 . . . . 153 LYS CG . 18045 1 1614 . 1 1 153 153 LYS CD C 13 28.59 0.20 . 1 . . . . 153 LYS CD . 18045 1 1615 . 1 1 153 153 LYS CE C 13 41.48 0.20 . 1 . . . . 153 LYS CE . 18045 1 1616 . 1 1 153 153 LYS N N 15 130.06 0.20 . 1 . . . . 153 LYS N . 18045 1 1617 . 1 1 154 154 GLY HA2 H 1 4.28 0.02 . 2 . . . . 154 GLY HA2 . 18045 1 1618 . 1 1 154 154 GLY HA3 H 1 3.69 0.02 . 2 . . . . 154 GLY HA3 . 18045 1 1619 . 1 1 154 154 GLY CA C 13 45.11 0.20 . 1 . . . . 154 GLY CA . 18045 1 1620 . 1 1 155 155 LYS H H 1 8.55 0.02 . 1 . . . . 155 LYS H . 18045 1 1621 . 1 1 155 155 LYS N N 15 118.51 0.20 . 1 . . . . 155 LYS N . 18045 1 1622 . 1 1 156 156 GLY H H 1 8.08 0.02 . 1 . . . . 156 GLY H . 18045 1 1623 . 1 1 156 156 GLY HA2 H 1 3.97 0.02 . 2 . . . . 156 GLY HA2 . 18045 1 1624 . 1 1 156 156 GLY HA3 H 1 4.78 0.02 . 2 . . . . 156 GLY HA3 . 18045 1 1625 . 1 1 156 156 GLY CA C 13 44.92 0.20 . 1 . . . . 156 GLY CA . 18045 1 1626 . 1 1 156 156 GLY N N 15 105.85 0.20 . 1 . . . . 156 GLY N . 18045 1 1627 . 1 1 157 157 VAL H H 1 8.26 0.02 . 1 . . . . 157 VAL H . 18045 1 1628 . 1 1 157 157 VAL HA H 1 5.47 0.02 . 1 . . . . 157 VAL HA . 18045 1 1629 . 1 1 157 157 VAL HB H 1 2.35 0.02 . 1 . . . . 157 VAL HB . 18045 1 1630 . 1 1 157 157 VAL HG11 H 1 0.96 0.02 . 1 . . . . 157 VAL HG1 . 18045 1 1631 . 1 1 157 157 VAL HG12 H 1 0.96 0.02 . 1 . . . . 157 VAL HG1 . 18045 1 1632 . 1 1 157 157 VAL HG13 H 1 0.96 0.02 . 1 . . . . 157 VAL HG1 . 18045 1 1633 . 1 1 157 157 VAL HG21 H 1 0.88 0.02 . 1 . . . . 157 VAL HG2 . 18045 1 1634 . 1 1 157 157 VAL HG22 H 1 0.88 0.02 . 1 . . . . 157 VAL HG2 . 18045 1 1635 . 1 1 157 157 VAL HG23 H 1 0.88 0.02 . 1 . . . . 157 VAL HG2 . 18045 1 1636 . 1 1 157 157 VAL CA C 13 59.25 0.20 . 1 . . . . 157 VAL CA . 18045 1 1637 . 1 1 157 157 VAL CB C 13 33.85 0.20 . 1 . . . . 157 VAL CB . 18045 1 1638 . 1 1 157 157 VAL CG1 C 13 21.55 0.20 . 1 . . . . 157 VAL CG1 . 18045 1 1639 . 1 1 157 157 VAL CG2 C 13 18.17 0.20 . 1 . . . . 157 VAL CG2 . 18045 1 1640 . 1 1 157 157 VAL N N 15 111.19 0.20 . 1 . . . . 157 VAL N . 18045 1 1641 . 1 1 158 158 CYS H H 1 7.60 0.02 . 1 . . . . 158 CYS H . 18045 1 1642 . 1 1 158 158 CYS HA H 1 5.09 0.02 . 1 . . . . 158 CYS HA . 18045 1 1643 . 1 1 158 158 CYS HB2 H 1 2.67 0.02 . 2 . . . . 158 CYS HB2 . 18045 1 1644 . 1 1 158 158 CYS HB3 H 1 2.37 0.02 . 2 . . . . 158 CYS HB3 . 18045 1 1645 . 1 1 158 158 CYS CA C 13 57.40 0.20 . 1 . . . . 158 CYS CA . 18045 1 1646 . 1 1 158 158 CYS CB C 13 29.84 0.20 . 1 . . . . 158 CYS CB . 18045 1 1647 . 1 1 158 158 CYS N N 15 117.11 0.20 . 1 . . . . 158 CYS N . 18045 1 1648 . 1 1 159 159 ARG H H 1 8.53 0.02 . 1 . . . . 159 ARG H . 18045 1 1649 . 1 1 159 159 ARG HA H 1 5.21 0.02 . 1 . . . . 159 ARG HA . 18045 1 1650 . 1 1 159 159 ARG HB2 H 1 1.81 0.02 . 2 . . . . 159 ARG HB2 . 18045 1 1651 . 1 1 159 159 ARG HB3 H 1 1.81 0.02 . 2 . . . . 159 ARG HB3 . 18045 1 1652 . 1 1 159 159 ARG HG2 H 1 1.64 0.02 . 2 . . . . 159 ARG HG2 . 18045 1 1653 . 1 1 159 159 ARG HG3 H 1 1.45 0.02 . 2 . . . . 159 ARG HG3 . 18045 1 1654 . 1 1 159 159 ARG HD2 H 1 3.25 0.02 . 2 . . . . 159 ARG HD2 . 18045 1 1655 . 1 1 159 159 ARG HD3 H 1 3.12 0.02 . 2 . . . . 159 ARG HD3 . 18045 1 1656 . 1 1 159 159 ARG CA C 13 55.61 0.20 . 1 . . . . 159 ARG CA . 18045 1 1657 . 1 1 159 159 ARG CB C 13 35.22 0.20 . 1 . . . . 159 ARG CB . 18045 1 1658 . 1 1 159 159 ARG CG C 13 26.16 0.20 . 1 . . . . 159 ARG CG . 18045 1 1659 . 1 1 159 159 ARG CD C 13 43.45 0.20 . 1 . . . . 159 ARG CD . 18045 1 1660 . 1 1 159 159 ARG N N 15 117.74 0.20 . 1 . . . . 159 ARG N . 18045 1 1661 . 1 1 160 160 ALA H H 1 8.84 0.02 . 1 . . . . 160 ALA H . 18045 1 1662 . 1 1 160 160 ALA HA H 1 4.59 0.02 . 1 . . . . 160 ALA HA . 18045 1 1663 . 1 1 160 160 ALA HB1 H 1 1.60 0.02 . 1 . . . . 160 ALA HB . 18045 1 1664 . 1 1 160 160 ALA HB2 H 1 1.60 0.02 . 1 . . . . 160 ALA HB . 18045 1 1665 . 1 1 160 160 ALA HB3 H 1 1.60 0.02 . 1 . . . . 160 ALA HB . 18045 1 1666 . 1 1 160 160 ALA CA C 13 50.35 0.20 . 1 . . . . 160 ALA CA . 18045 1 1667 . 1 1 160 160 ALA CB C 13 19.06 0.20 . 1 . . . . 160 ALA CB . 18045 1 1668 . 1 1 160 160 ALA N N 15 123.59 0.20 . 1 . . . . 160 ALA N . 18045 1 1669 . 1 1 161 161 GLN H H 1 7.76 0.02 . 1 . . . . 161 GLN H . 18045 1 1670 . 1 1 161 161 GLN HA H 1 4.33 0.02 . 1 . . . . 161 GLN HA . 18045 1 1671 . 1 1 161 161 GLN HB2 H 1 2.17 0.02 . 2 . . . . 161 GLN HB2 . 18045 1 1672 . 1 1 161 161 GLN HB3 H 1 2.12 0.02 . 2 . . . . 161 GLN HB3 . 18045 1 1673 . 1 1 161 161 GLN HG2 H 1 2.44 0.02 . 2 . . . . 161 GLN HG2 . 18045 1 1674 . 1 1 161 161 GLN HG3 H 1 2.39 0.02 . 2 . . . . 161 GLN HG3 . 18045 1 1675 . 1 1 161 161 GLN CA C 13 60.40 0.20 . 1 . . . . 161 GLN CA . 18045 1 1676 . 1 1 161 161 GLN CB C 13 29.63 0.20 . 1 . . . . 161 GLN CB . 18045 1 1677 . 1 1 161 161 GLN CG C 13 35.22 0.20 . 1 . . . . 161 GLN CG . 18045 1 1678 . 1 1 161 161 GLN N N 15 119.92 0.20 . 1 . . . . 161 GLN N . 18045 1 1679 . 1 1 162 162 THR H H 1 10.62 0.02 . 1 . . . . 162 THR H . 18045 1 1680 . 1 1 162 162 THR HA H 1 4.66 0.02 . 1 . . . . 162 THR HA . 18045 1 1681 . 1 1 162 162 THR HB H 1 4.19 0.02 . 1 . . . . 162 THR HB . 18045 1 1682 . 1 1 162 162 THR HG21 H 1 1.15 0.02 . 1 . . . . 162 THR HG2 . 18045 1 1683 . 1 1 162 162 THR HG22 H 1 1.15 0.02 . 1 . . . . 162 THR HG2 . 18045 1 1684 . 1 1 162 162 THR HG23 H 1 1.15 0.02 . 1 . . . . 162 THR HG2 . 18045 1 1685 . 1 1 162 162 THR CA C 13 62.38 0.20 . 1 . . . . 162 THR CA . 18045 1 1686 . 1 1 162 162 THR CB C 13 71.88 0.20 . 1 . . . . 162 THR CB . 18045 1 1687 . 1 1 162 162 THR CG2 C 13 21.48 0.20 . 1 . . . . 162 THR CG2 . 18045 1 1688 . 1 1 162 162 THR N N 15 110.41 0.20 . 1 . . . . 162 THR N . 18045 1 1689 . 1 1 163 163 MET H H 1 7.23 0.02 . 1 . . . . 163 MET H . 18045 1 1690 . 1 1 163 163 MET HA H 1 4.21 0.02 . 1 . . . . 163 MET HA . 18045 1 1691 . 1 1 163 163 MET HB2 H 1 2.05 0.02 . 2 . . . . 163 MET HB2 . 18045 1 1692 . 1 1 163 163 MET HB3 H 1 2.20 0.02 . 2 . . . . 163 MET HB3 . 18045 1 1693 . 1 1 163 163 MET HG2 H 1 2.41 0.02 . 2 . . . . 163 MET HG2 . 18045 1 1694 . 1 1 163 163 MET HG3 H 1 2.41 0.02 . 2 . . . . 163 MET HG3 . 18045 1 1695 . 1 1 163 163 MET HE1 H 1 1.57 0.02 . 1 . . . . 163 MET HE . 18045 1 1696 . 1 1 163 163 MET HE2 H 1 1.57 0.02 . 1 . . . . 163 MET HE . 18045 1 1697 . 1 1 163 163 MET HE3 H 1 1.57 0.02 . 1 . . . . 163 MET HE . 18045 1 1698 . 1 1 163 163 MET CA C 13 56.70 0.20 . 1 . . . . 163 MET CA . 18045 1 1699 . 1 1 163 163 MET CB C 13 32.63 0.20 . 1 . . . . 163 MET CB . 18045 1 1700 . 1 1 163 163 MET N N 15 123.70 0.20 . 1 . . . . 163 MET N . 18045 1 1701 . 1 1 164 164 SER H H 1 8.06 0.02 . 1 . . . . 164 SER H . 18045 1 1702 . 1 1 164 164 SER HA H 1 4.34 0.02 . 1 . . . . 164 SER HA . 18045 1 1703 . 1 1 164 164 SER HB2 H 1 3.99 0.02 . 2 . . . . 164 SER HB2 . 18045 1 1704 . 1 1 164 164 SER HB3 H 1 3.99 0.02 . 2 . . . . 164 SER HB3 . 18045 1 1705 . 1 1 164 164 SER CA C 13 56.04 0.20 . 1 . . . . 164 SER CA . 18045 1 1706 . 1 1 164 164 SER CB C 13 65.01 0.20 . 1 . . . . 164 SER CB . 18045 1 1707 . 1 1 164 164 SER N N 15 122.43 0.20 . 1 . . . . 164 SER N . 18045 1 1708 . 1 1 165 165 ASN H H 1 7.40 0.02 . 1 . . . . 165 ASN H . 18045 1 1709 . 1 1 165 165 ASN HA H 1 4.80 0.02 . 1 . . . . 165 ASN HA . 18045 1 1710 . 1 1 165 165 ASN HB2 H 1 2.83 0.02 . 2 . . . . 165 ASN HB2 . 18045 1 1711 . 1 1 165 165 ASN HB3 H 1 2.83 0.02 . 2 . . . . 165 ASN HB3 . 18045 1 1712 . 1 1 165 165 ASN HD21 H 1 7.64 0.02 . 2 . . . . 165 ASN HD21 . 18045 1 1713 . 1 1 165 165 ASN HD22 H 1 7.64 0.02 . 2 . . . . 165 ASN HD22 . 18045 1 1714 . 1 1 165 165 ASN CA C 13 54.71 0.20 . 1 . . . . 165 ASN CA . 18045 1 1715 . 1 1 165 165 ASN CB C 13 38.31 0.20 . 1 . . . . 165 ASN CB . 18045 1 1716 . 1 1 165 165 ASN N N 15 121.03 0.20 . 1 . . . . 165 ASN N . 18045 1 1717 . 1 1 166 166 SER H H 1 8.19 0.02 . 1 . . . . 166 SER H . 18045 1 1718 . 1 1 166 166 SER HA H 1 4.95 0.02 . 1 . . . . 166 SER HA . 18045 1 1719 . 1 1 166 166 SER HB2 H 1 3.69 0.02 . 2 . . . . 166 SER HB2 . 18045 1 1720 . 1 1 166 166 SER HB3 H 1 3.38 0.02 . 2 . . . . 166 SER HB3 . 18045 1 1721 . 1 1 166 166 SER CA C 13 57.40 0.20 . 1 . . . . 166 SER CA . 18045 1 1722 . 1 1 166 166 SER CB C 13 66.03 0.20 . 1 . . . . 166 SER CB . 18045 1 1723 . 1 1 166 166 SER N N 15 111.27 0.20 . 1 . . . . 166 SER N . 18045 1 1724 . 1 1 167 167 GLY H H 1 8.78 0.02 . 1 . . . . 167 GLY H . 18045 1 1725 . 1 1 167 167 GLY HA2 H 1 4.37 0.02 . 2 . . . . 167 GLY HA2 . 18045 1 1726 . 1 1 167 167 GLY HA3 H 1 3.87 0.02 . 2 . . . . 167 GLY HA3 . 18045 1 1727 . 1 1 167 167 GLY CA C 13 45.75 0.20 . 1 . . . . 167 GLY CA . 18045 1 1728 . 1 1 167 167 GLY N N 15 111.19 0.20 . 1 . . . . 167 GLY N . 18045 1 1729 . 1 1 168 168 ILE H H 1 7.68 0.02 . 1 . . . . 168 ILE H . 18045 1 1730 . 1 1 168 168 ILE HA H 1 5.23 0.02 . 1 . . . . 168 ILE HA . 18045 1 1731 . 1 1 168 168 ILE HB H 1 1.58 0.02 . 1 . . . . 168 ILE HB . 18045 1 1732 . 1 1 168 168 ILE HG12 H 1 0.78 0.02 . 2 . . . . 168 ILE HG12 . 18045 1 1733 . 1 1 168 168 ILE HG13 H 1 1.72 0.02 . 2 . . . . 168 ILE HG13 . 18045 1 1734 . 1 1 168 168 ILE HG21 H 1 0.98 0.02 . 1 . . . . 168 ILE HG2 . 18045 1 1735 . 1 1 168 168 ILE HG22 H 1 0.98 0.02 . 1 . . . . 168 ILE HG2 . 18045 1 1736 . 1 1 168 168 ILE HG23 H 1 0.98 0.02 . 1 . . . . 168 ILE HG2 . 18045 1 1737 . 1 1 168 168 ILE HD11 H 1 0.62 0.02 . 1 . . . . 168 ILE HD1 . 18045 1 1738 . 1 1 168 168 ILE HD12 H 1 0.62 0.02 . 1 . . . . 168 ILE HD1 . 18045 1 1739 . 1 1 168 168 ILE HD13 H 1 0.62 0.02 . 1 . . . . 168 ILE HD1 . 18045 1 1740 . 1 1 168 168 ILE CA C 13 59.65 0.20 . 1 . . . . 168 ILE CA . 18045 1 1741 . 1 1 168 168 ILE CB C 13 41.40 0.20 . 1 . . . . 168 ILE CB . 18045 1 1742 . 1 1 168 168 ILE CG1 C 13 27.93 0.20 . 1 . . . . 168 ILE CG1 . 18045 1 1743 . 1 1 168 168 ILE CG2 C 13 17.18 0.20 . 1 . . . . 168 ILE CG2 . 18045 1 1744 . 1 1 168 168 ILE CD1 C 13 14.95 0.20 . 1 . . . . 168 ILE CD1 . 18045 1 1745 . 1 1 168 168 ILE N N 15 122.00 0.20 . 1 . . . . 168 ILE N . 18045 1 1746 . 1 1 169 169 LYS H H 1 8.85 0.02 . 1 . . . . 169 LYS H . 18045 1 1747 . 1 1 169 169 LYS HA H 1 4.45 0.02 . 1 . . . . 169 LYS HA . 18045 1 1748 . 1 1 169 169 LYS HB2 H 1 2.00 0.02 . 2 . . . . 169 LYS HB2 . 18045 1 1749 . 1 1 169 169 LYS HB3 H 1 2.05 0.02 . 2 . . . . 169 LYS HB3 . 18045 1 1750 . 1 1 169 169 LYS HG2 H 1 1.31 0.02 . 2 . . . . 169 LYS HG2 . 18045 1 1751 . 1 1 169 169 LYS HG3 H 1 1.31 0.02 . 2 . . . . 169 LYS HG3 . 18045 1 1752 . 1 1 169 169 LYS HD2 H 1 1.61 0.02 . 2 . . . . 169 LYS HD2 . 18045 1 1753 . 1 1 169 169 LYS HD3 H 1 1.61 0.02 . 2 . . . . 169 LYS HD3 . 18045 1 1754 . 1 1 169 169 LYS HE2 H 1 2.93 0.02 . 2 . . . . 169 LYS HE2 . 18045 1 1755 . 1 1 169 169 LYS HE3 H 1 2.93 0.02 . 2 . . . . 169 LYS HE3 . 18045 1 1756 . 1 1 169 169 LYS CA C 13 57.40 0.20 . 1 . . . . 169 LYS CA . 18045 1 1757 . 1 1 169 169 LYS CB C 13 34.03 0.20 . 1 . . . . 169 LYS CB . 18045 1 1758 . 1 1 169 169 LYS CG C 13 23.89 0.20 . 1 . . . . 169 LYS CG . 18045 1 1759 . 1 1 169 169 LYS CD C 13 29.63 0.20 . 1 . . . . 169 LYS CD . 18045 1 1760 . 1 1 169 169 LYS CE C 13 41.81 0.20 . 1 . . . . 169 LYS CE . 18045 1 1761 . 1 1 169 169 LYS N N 15 128.74 0.20 . 1 . . . . 169 LYS N . 18045 1 stop_ save_