data_11330 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11330 _Entry.Title ; Solution structure of the plus-3 domain of human KIAA0252 protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-08-10 _Entry.Accession_date 2010-08-10 _Entry.Last_release_date 2011-08-19 _Entry.Original_release_date 2011-08-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _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 M. Yoneyama . . . 11330 2 T. Kigawa . . . 11330 3 N. Tochio . . . 11330 4 N. Nameki . . . 11330 5 S. Koshiba . . . 11330 6 M. Inoue . . . 11330 7 S. Yokoyama . . . 11330 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11330 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11330 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 631 11330 '15N chemical shifts' 145 11330 '1H chemical shifts' 1006 11330 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 1 . . 2011-08-19 2010-08-10 original author . 11330 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2DB9 'BMRB Entry Tracking System' 11330 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11330 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of the plus-3 domain of human KIAA0252 protein' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _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 M. Yoneyama . . . 11330 1 2 T. Kigawa . . . 11330 1 3 N. Tochio . . . 11330 1 4 N. Nameki . . . 11330 1 5 S. Koshiba . . . 11330 1 6 M. Inoue . . . 11330 1 7 S. Yokoyama . . . 11330 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11330 _Assembly.ID 1 _Assembly.Name 'Paf1/RNA polymerase II complex component' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Plus-3 domain, Residues 8-143' 1 $entity_1 A . yes native no no . . . 11330 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 PDB 2db9 . . . . . . 11330 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11330 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Plus-3 domain, Residues 8-143' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGPPKSQPVSLPEEL NRVRLSRHKLERWCHMPFFA KTVTGCFVRIGIGNHNSKPV YRVAEITGVVETAKVYQLGG TRTNKGLQLRHGNDQRVFRL EFVSNQEFTESEFMKWKEAM FSAGMQLPTLDEINKKELSI KEASGPSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 149 _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 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2BZE . "Nmr Structure Of Human Rtf1 Plus3 Domain" . . . . . 91.28 153 97.06 97.06 4.77e-91 . . . . 11330 1 2 no PDB 2DB9 . "Solution Structure Of The Plus-3 Domain Of Human Kiaa0252 Protein" . . . . . 100.00 149 100.00 100.00 6.13e-105 . . . . 11330 1 3 no PDB 3U1U . "Crystal Structure Of Rna Polymerase-Associated Protein Rtf1 Homolog Plus-3 Domain" . . . . . 91.95 137 97.08 97.08 3.45e-92 . . . . 11330 1 4 no PDB 4L1P . "Crystal Structure Of Human Rtf1 Plus3 Domain" . . . . . 89.26 138 97.74 98.50 9.33e-91 . . . . 11330 1 5 no PDB 4L1U . "Crystal Structure Of Human Rtf1 Plus3 Domain In Complex With Spt5 Ctr Phosphopeptide" . . . . . 89.26 138 97.74 98.50 9.33e-91 . . . . 11330 1 6 no DBJ BAA13382 . "KIAA0252 [Homo sapiens]" . . . . . 91.28 702 100.00 100.00 5.79e-95 . . . . 11330 1 7 no DBJ BAE22595 . "unnamed protein product [Mus musculus]" . . . . . 91.28 391 100.00 100.00 1.82e-95 . . . . 11330 1 8 no DBJ BAF84991 . "unnamed protein product [Homo sapiens]" . . . . . 91.28 585 100.00 100.00 4.23e-96 . . . . 11330 1 9 no DBJ BAG09677 . "RNA polymerase-associated protein RTF1 homolog [synthetic construct]" . . . . . 91.28 670 100.00 100.00 1.46e-95 . . . . 11330 1 10 no EMBL CAG31800 . "hypothetical protein RCJMB04_11g9, partial [Gallus gallus]" . . . . . 91.28 585 98.53 100.00 3.05e-95 . . . . 11330 1 11 no EMBL CAH91275 . "hypothetical protein [Pongo abelii]" . . . . . 91.28 630 100.00 100.00 4.90e-96 . . . . 11330 1 12 no GB AAH15052 . "Rtf1, Paf1/RNA polymerase II complex component, homolog (S. cerevisiae) [Homo sapiens]" . . . . . 91.28 585 100.00 100.00 4.23e-96 . . . . 11330 1 13 no GB AAH76973 . "MGC89486 protein [Xenopus (Silurana) tropicalis]" . . . . . 91.28 590 97.06 98.53 5.13e-93 . . . . 11330 1 14 no GB AAI17849 . "Rtf1 protein [Mus musculus]" . . . . . 91.28 585 100.00 100.00 4.23e-96 . . . . 11330 1 15 no GB AAI17850 . "Rtf1 protein [Mus musculus]" . . . . . 91.28 585 100.00 100.00 4.23e-96 . . . . 11330 1 16 no GB EAW92490 . "Rtf1, Paf1/RNA polymerase II complex component, homolog (S. cerevisiae), isoform CRA_a [Homo sapiens]" . . . . . 91.28 429 100.00 100.00 6.00e-96 . . . . 11330 1 17 no REF NP_001005068 . "RNA polymerase-associated protein RTF1 homolog [Xenopus (Silurana) tropicalis]" . . . . . 91.28 590 97.06 98.53 5.13e-93 . . . . 11330 1 18 no REF NP_001102428 . "RNA polymerase-associated protein RTF1 homolog [Rattus norvegicus]" . . . . . 91.28 429 99.26 99.26 2.88e-95 . . . . 11330 1 19 no REF NP_001179414 . "RNA polymerase-associated protein RTF1 homolog [Bos taurus]" . . . . . 91.28 714 99.26 100.00 7.66e-94 . . . . 11330 1 20 no REF NP_055953 . "RNA polymerase-associated protein RTF1 homolog [Homo sapiens]" . . . . . 91.28 710 100.00 100.00 1.07e-94 . . . . 11330 1 21 no REF NP_084388 . "RNA polymerase-associated protein RTF1 homolog precursor [Mus musculus]" . . . . . 91.28 715 100.00 100.00 9.46e-95 . . . . 11330 1 22 no SP A2AQ19 . "RecName: Full=RNA polymerase-associated protein RTF1 homolog" . . . . . 91.28 715 100.00 100.00 9.46e-95 . . . . 11330 1 23 no SP Q5RAD5 . "RecName: Full=RNA polymerase-associated protein RTF1 homolog" . . . . . 91.28 665 100.00 100.00 2.95e-95 . . . . 11330 1 24 no SP Q92541 . "RecName: Full=RNA polymerase-associated protein RTF1 homolog" . . . . . 91.28 710 100.00 100.00 1.07e-94 . . . . 11330 1 25 no TPG DAA25394 . "TPA: Rtf1, Paf1/RNA polymerase II complex component, homolog [Bos taurus]" . . . . . 91.28 714 99.26 100.00 7.66e-94 . . . . 11330 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Plus-3 domain, Residues 8-143' . 11330 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 . GLY . 11330 1 2 . SER . 11330 1 3 . SER . 11330 1 4 . GLY . 11330 1 5 . SER . 11330 1 6 . SER . 11330 1 7 . GLY . 11330 1 8 . PRO . 11330 1 9 . PRO . 11330 1 10 . LYS . 11330 1 11 . SER . 11330 1 12 . GLN . 11330 1 13 . PRO . 11330 1 14 . VAL . 11330 1 15 . SER . 11330 1 16 . LEU . 11330 1 17 . PRO . 11330 1 18 . GLU . 11330 1 19 . GLU . 11330 1 20 . LEU . 11330 1 21 . ASN . 11330 1 22 . ARG . 11330 1 23 . VAL . 11330 1 24 . ARG . 11330 1 25 . LEU . 11330 1 26 . SER . 11330 1 27 . ARG . 11330 1 28 . HIS . 11330 1 29 . LYS . 11330 1 30 . LEU . 11330 1 31 . GLU . 11330 1 32 . ARG . 11330 1 33 . TRP . 11330 1 34 . CYS . 11330 1 35 . HIS . 11330 1 36 . MET . 11330 1 37 . PRO . 11330 1 38 . PHE . 11330 1 39 . PHE . 11330 1 40 . ALA . 11330 1 41 . LYS . 11330 1 42 . THR . 11330 1 43 . VAL . 11330 1 44 . THR . 11330 1 45 . GLY . 11330 1 46 . CYS . 11330 1 47 . PHE . 11330 1 48 . VAL . 11330 1 49 . ARG . 11330 1 50 . ILE . 11330 1 51 . GLY . 11330 1 52 . ILE . 11330 1 53 . GLY . 11330 1 54 . ASN . 11330 1 55 . HIS . 11330 1 56 . ASN . 11330 1 57 . SER . 11330 1 58 . LYS . 11330 1 59 . PRO . 11330 1 60 . VAL . 11330 1 61 . TYR . 11330 1 62 . ARG . 11330 1 63 . VAL . 11330 1 64 . ALA . 11330 1 65 . GLU . 11330 1 66 . ILE . 11330 1 67 . THR . 11330 1 68 . GLY . 11330 1 69 . VAL . 11330 1 70 . VAL . 11330 1 71 . GLU . 11330 1 72 . THR . 11330 1 73 . ALA . 11330 1 74 . LYS . 11330 1 75 . VAL . 11330 1 76 . TYR . 11330 1 77 . GLN . 11330 1 78 . LEU . 11330 1 79 . GLY . 11330 1 80 . GLY . 11330 1 81 . THR . 11330 1 82 . ARG . 11330 1 83 . THR . 11330 1 84 . ASN . 11330 1 85 . LYS . 11330 1 86 . GLY . 11330 1 87 . LEU . 11330 1 88 . GLN . 11330 1 89 . LEU . 11330 1 90 . ARG . 11330 1 91 . HIS . 11330 1 92 . GLY . 11330 1 93 . ASN . 11330 1 94 . ASP . 11330 1 95 . GLN . 11330 1 96 . ARG . 11330 1 97 . VAL . 11330 1 98 . PHE . 11330 1 99 . ARG . 11330 1 100 . LEU . 11330 1 101 . GLU . 11330 1 102 . PHE . 11330 1 103 . VAL . 11330 1 104 . SER . 11330 1 105 . ASN . 11330 1 106 . GLN . 11330 1 107 . GLU . 11330 1 108 . PHE . 11330 1 109 . THR . 11330 1 110 . GLU . 11330 1 111 . SER . 11330 1 112 . GLU . 11330 1 113 . PHE . 11330 1 114 . MET . 11330 1 115 . LYS . 11330 1 116 . TRP . 11330 1 117 . LYS . 11330 1 118 . GLU . 11330 1 119 . ALA . 11330 1 120 . MET . 11330 1 121 . PHE . 11330 1 122 . SER . 11330 1 123 . ALA . 11330 1 124 . GLY . 11330 1 125 . MET . 11330 1 126 . GLN . 11330 1 127 . LEU . 11330 1 128 . PRO . 11330 1 129 . THR . 11330 1 130 . LEU . 11330 1 131 . ASP . 11330 1 132 . GLU . 11330 1 133 . ILE . 11330 1 134 . ASN . 11330 1 135 . LYS . 11330 1 136 . LYS . 11330 1 137 . GLU . 11330 1 138 . LEU . 11330 1 139 . SER . 11330 1 140 . ILE . 11330 1 141 . LYS . 11330 1 142 . GLU . 11330 1 143 . ALA . 11330 1 144 . SER . 11330 1 145 . GLY . 11330 1 146 . PRO . 11330 1 147 . SER . 11330 1 148 . SER . 11330 1 149 . GLY . 11330 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 11330 1 . SER 2 2 11330 1 . SER 3 3 11330 1 . GLY 4 4 11330 1 . SER 5 5 11330 1 . SER 6 6 11330 1 . GLY 7 7 11330 1 . PRO 8 8 11330 1 . PRO 9 9 11330 1 . LYS 10 10 11330 1 . SER 11 11 11330 1 . GLN 12 12 11330 1 . PRO 13 13 11330 1 . VAL 14 14 11330 1 . SER 15 15 11330 1 . LEU 16 16 11330 1 . PRO 17 17 11330 1 . GLU 18 18 11330 1 . GLU 19 19 11330 1 . LEU 20 20 11330 1 . ASN 21 21 11330 1 . ARG 22 22 11330 1 . VAL 23 23 11330 1 . ARG 24 24 11330 1 . LEU 25 25 11330 1 . SER 26 26 11330 1 . ARG 27 27 11330 1 . HIS 28 28 11330 1 . LYS 29 29 11330 1 . LEU 30 30 11330 1 . GLU 31 31 11330 1 . ARG 32 32 11330 1 . TRP 33 33 11330 1 . CYS 34 34 11330 1 . HIS 35 35 11330 1 . MET 36 36 11330 1 . PRO 37 37 11330 1 . PHE 38 38 11330 1 . PHE 39 39 11330 1 . ALA 40 40 11330 1 . LYS 41 41 11330 1 . THR 42 42 11330 1 . VAL 43 43 11330 1 . THR 44 44 11330 1 . GLY 45 45 11330 1 . CYS 46 46 11330 1 . PHE 47 47 11330 1 . VAL 48 48 11330 1 . ARG 49 49 11330 1 . ILE 50 50 11330 1 . GLY 51 51 11330 1 . ILE 52 52 11330 1 . GLY 53 53 11330 1 . ASN 54 54 11330 1 . HIS 55 55 11330 1 . ASN 56 56 11330 1 . SER 57 57 11330 1 . LYS 58 58 11330 1 . PRO 59 59 11330 1 . VAL 60 60 11330 1 . TYR 61 61 11330 1 . ARG 62 62 11330 1 . VAL 63 63 11330 1 . ALA 64 64 11330 1 . GLU 65 65 11330 1 . ILE 66 66 11330 1 . THR 67 67 11330 1 . GLY 68 68 11330 1 . VAL 69 69 11330 1 . VAL 70 70 11330 1 . GLU 71 71 11330 1 . THR 72 72 11330 1 . ALA 73 73 11330 1 . LYS 74 74 11330 1 . VAL 75 75 11330 1 . TYR 76 76 11330 1 . GLN 77 77 11330 1 . LEU 78 78 11330 1 . GLY 79 79 11330 1 . GLY 80 80 11330 1 . THR 81 81 11330 1 . ARG 82 82 11330 1 . THR 83 83 11330 1 . ASN 84 84 11330 1 . LYS 85 85 11330 1 . GLY 86 86 11330 1 . LEU 87 87 11330 1 . GLN 88 88 11330 1 . LEU 89 89 11330 1 . ARG 90 90 11330 1 . HIS 91 91 11330 1 . GLY 92 92 11330 1 . ASN 93 93 11330 1 . ASP 94 94 11330 1 . GLN 95 95 11330 1 . ARG 96 96 11330 1 . VAL 97 97 11330 1 . PHE 98 98 11330 1 . ARG 99 99 11330 1 . LEU 100 100 11330 1 . GLU 101 101 11330 1 . PHE 102 102 11330 1 . VAL 103 103 11330 1 . SER 104 104 11330 1 . ASN 105 105 11330 1 . GLN 106 106 11330 1 . GLU 107 107 11330 1 . PHE 108 108 11330 1 . THR 109 109 11330 1 . GLU 110 110 11330 1 . SER 111 111 11330 1 . GLU 112 112 11330 1 . PHE 113 113 11330 1 . MET 114 114 11330 1 . LYS 115 115 11330 1 . TRP 116 116 11330 1 . LYS 117 117 11330 1 . GLU 118 118 11330 1 . ALA 119 119 11330 1 . MET 120 120 11330 1 . PHE 121 121 11330 1 . SER 122 122 11330 1 . ALA 123 123 11330 1 . GLY 124 124 11330 1 . MET 125 125 11330 1 . GLN 126 126 11330 1 . LEU 127 127 11330 1 . PRO 128 128 11330 1 . THR 129 129 11330 1 . LEU 130 130 11330 1 . ASP 131 131 11330 1 . GLU 132 132 11330 1 . ILE 133 133 11330 1 . ASN 134 134 11330 1 . LYS 135 135 11330 1 . LYS 136 136 11330 1 . GLU 137 137 11330 1 . LEU 138 138 11330 1 . SER 139 139 11330 1 . ILE 140 140 11330 1 . LYS 141 141 11330 1 . GLU 142 142 11330 1 . ALA 143 143 11330 1 . SER 144 144 11330 1 . GLY 145 145 11330 1 . PRO 146 146 11330 1 . SER 147 147 11330 1 . SER 148 148 11330 1 . GLY 149 149 11330 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 11330 _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 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11330 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 11330 _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 $entity_1 . 'cell free synthesis' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P050302-16 . . . . . . 11330 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11330 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.73mM plus-3 domain {U-15N,13C;} 20mM d-Tris-HCl(pH {7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 90% H2O, 10% D2O ; _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 'plus-3 domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.73 . . mM . . . . 11330 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11330 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11330 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11330 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11330 1 6 H2O . . . . . . solvent 90 . . % . . . . 11330 1 7 D2O . . . . . . solvent 10 . . % . . . . 11330 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 11330 _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' 120 0.1 mM 11330 1 pH 7.0 0.05 pH 11330 1 pressure 1 0.001 atm 11330 1 temperature 296 0.1 K 11330 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11330 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11330 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11330 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11330 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11330 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11330 2 stop_ save_ save_NMRview _Software.Sf_category software _Software.Sf_framecode NMRview _Software.Entry_ID 11330 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B. A.' . . 11330 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11330 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11330 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9318 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11330 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11330 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11330 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.8 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11330 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11330 5 'structure solution' 11330 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 11330 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11330 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 11330 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 11330 _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 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11330 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11330 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 11330 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11330 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11330 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11330 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11330 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11330 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11330 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11330 1 2 $NMRPipe . . 11330 1 3 $NMRview . . 11330 1 4 $Kujira . . 11330 1 5 $CYANA . . 11330 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 8 8 PRO HA H 1 4.712 0.030 . 1 . . . . 8 PRO HA . 11330 1 2 . 1 1 8 8 PRO HB2 H 1 2.333 0.030 . 2 . . . . 8 PRO HB2 . 11330 1 3 . 1 1 8 8 PRO HB3 H 1 1.898 0.030 . 2 . . . . 8 PRO HB3 . 11330 1 4 . 1 1 8 8 PRO HD2 H 1 3.623 0.030 . 2 . . . . 8 PRO HD2 . 11330 1 5 . 1 1 8 8 PRO HD3 H 1 3.592 0.030 . 2 . . . . 8 PRO HD3 . 11330 1 6 . 1 1 8 8 PRO HG2 H 1 2.039 0.030 . 1 . . . . 8 PRO HG2 . 11330 1 7 . 1 1 8 8 PRO HG3 H 1 2.039 0.030 . 1 . . . . 8 PRO HG3 . 11330 1 8 . 1 1 8 8 PRO CA C 13 61.566 0.300 . 1 . . . . 8 PRO CA . 11330 1 9 . 1 1 8 8 PRO CB C 13 30.828 0.300 . 1 . . . . 8 PRO CB . 11330 1 10 . 1 1 8 8 PRO CD C 13 49.805 0.300 . 1 . . . . 8 PRO CD . 11330 1 11 . 1 1 8 8 PRO CG C 13 27.179 0.300 . 1 . . . . 8 PRO CG . 11330 1 12 . 1 1 9 9 PRO HA H 1 4.436 0.030 . 1 . . . . 9 PRO HA . 11330 1 13 . 1 1 9 9 PRO HB2 H 1 2.304 0.030 . 2 . . . . 9 PRO HB2 . 11330 1 14 . 1 1 9 9 PRO HB3 H 1 1.924 0.030 . 2 . . . . 9 PRO HB3 . 11330 1 15 . 1 1 9 9 PRO HD2 H 1 3.814 0.030 . 2 . . . . 9 PRO HD2 . 11330 1 16 . 1 1 9 9 PRO HD3 H 1 3.652 0.030 . 2 . . . . 9 PRO HD3 . 11330 1 17 . 1 1 9 9 PRO HG2 H 1 2.038 0.030 . 1 . . . . 9 PRO HG2 . 11330 1 18 . 1 1 9 9 PRO HG3 H 1 2.038 0.030 . 1 . . . . 9 PRO HG3 . 11330 1 19 . 1 1 9 9 PRO CA C 13 63.108 0.300 . 1 . . . . 9 PRO CA . 11330 1 20 . 1 1 9 9 PRO CB C 13 32.165 0.300 . 1 . . . . 9 PRO CB . 11330 1 21 . 1 1 9 9 PRO CD C 13 50.473 0.300 . 1 . . . . 9 PRO CD . 11330 1 22 . 1 1 9 9 PRO CG C 13 27.416 0.300 . 1 . . . . 9 PRO CG . 11330 1 23 . 1 1 10 10 LYS H H 1 8.504 0.030 . 1 . . . . 10 LYS H . 11330 1 24 . 1 1 10 10 LYS HA H 1 4.278 0.030 . 1 . . . . 10 LYS HA . 11330 1 25 . 1 1 10 10 LYS HB2 H 1 1.837 0.030 . 2 . . . . 10 LYS HB2 . 11330 1 26 . 1 1 10 10 LYS HB3 H 1 1.772 0.030 . 2 . . . . 10 LYS HB3 . 11330 1 27 . 1 1 10 10 LYS HD2 H 1 1.699 0.030 . 1 . . . . 10 LYS HD2 . 11330 1 28 . 1 1 10 10 LYS HD3 H 1 1.699 0.030 . 1 . . . . 10 LYS HD3 . 11330 1 29 . 1 1 10 10 LYS HE2 H 1 3.013 0.030 . 1 . . . . 10 LYS HE2 . 11330 1 30 . 1 1 10 10 LYS HE3 H 1 3.013 0.030 . 1 . . . . 10 LYS HE3 . 11330 1 31 . 1 1 10 10 LYS HG2 H 1 1.486 0.030 . 2 . . . . 10 LYS HG2 . 11330 1 32 . 1 1 10 10 LYS HG3 H 1 1.446 0.030 . 2 . . . . 10 LYS HG3 . 11330 1 33 . 1 1 10 10 LYS CA C 13 56.713 0.300 . 1 . . . . 10 LYS CA . 11330 1 34 . 1 1 10 10 LYS CB C 13 32.972 0.300 . 1 . . . . 10 LYS CB . 11330 1 35 . 1 1 10 10 LYS CD C 13 29.197 0.300 . 1 . . . . 10 LYS CD . 11330 1 36 . 1 1 10 10 LYS CE C 13 42.217 0.300 . 1 . . . . 10 LYS CE . 11330 1 37 . 1 1 10 10 LYS CG C 13 24.860 0.300 . 1 . . . . 10 LYS CG . 11330 1 38 . 1 1 10 10 LYS N N 15 121.321 0.300 . 1 . . . . 10 LYS N . 11330 1 39 . 1 1 11 11 SER H H 1 8.199 0.030 . 1 . . . . 11 SER H . 11330 1 40 . 1 1 11 11 SER HA H 1 4.473 0.030 . 1 . . . . 11 SER HA . 11330 1 41 . 1 1 11 11 SER HB2 H 1 3.923 0.030 . 2 . . . . 11 SER HB2 . 11330 1 42 . 1 1 11 11 SER HB3 H 1 3.809 0.030 . 2 . . . . 11 SER HB3 . 11330 1 43 . 1 1 11 11 SER CA C 13 57.689 0.300 . 1 . . . . 11 SER CA . 11330 1 44 . 1 1 11 11 SER CB C 13 63.835 0.300 . 1 . . . . 11 SER CB . 11330 1 45 . 1 1 11 11 SER N N 15 115.684 0.300 . 1 . . . . 11 SER N . 11330 1 46 . 1 1 12 12 GLN H H 1 8.337 0.030 . 1 . . . . 12 GLN H . 11330 1 47 . 1 1 12 12 GLN HA H 1 4.653 0.030 . 1 . . . . 12 GLN HA . 11330 1 48 . 1 1 12 12 GLN HB2 H 1 2.114 0.030 . 2 . . . . 12 GLN HB2 . 11330 1 49 . 1 1 12 12 GLN HB3 H 1 2.049 0.030 . 2 . . . . 12 GLN HB3 . 11330 1 50 . 1 1 12 12 GLN HE21 H 1 7.805 0.030 . 2 . . . . 12 GLN HE21 . 11330 1 51 . 1 1 12 12 GLN HE22 H 1 6.936 0.030 . 2 . . . . 12 GLN HE22 . 11330 1 52 . 1 1 12 12 GLN HG2 H 1 2.428 0.030 . 1 . . . . 12 GLN HG2 . 11330 1 53 . 1 1 12 12 GLN HG3 H 1 2.428 0.030 . 1 . . . . 12 GLN HG3 . 11330 1 54 . 1 1 12 12 GLN CA C 13 53.698 0.300 . 1 . . . . 12 GLN CA . 11330 1 55 . 1 1 12 12 GLN CB C 13 29.611 0.300 . 1 . . . . 12 GLN CB . 11330 1 56 . 1 1 12 12 GLN CG C 13 33.475 0.300 . 1 . . . . 12 GLN CG . 11330 1 57 . 1 1 12 12 GLN N N 15 123.607 0.300 . 1 . . . . 12 GLN N . 11330 1 58 . 1 1 12 12 GLN NE2 N 15 113.511 0.300 . 1 . . . . 12 GLN NE2 . 11330 1 59 . 1 1 13 13 PRO HA H 1 4.650 0.030 . 1 . . . . 13 PRO HA . 11330 1 60 . 1 1 13 13 PRO HB2 H 1 2.286 0.030 . 2 . . . . 13 PRO HB2 . 11330 1 61 . 1 1 13 13 PRO HB3 H 1 1.934 0.030 . 2 . . . . 13 PRO HB3 . 11330 1 62 . 1 1 13 13 PRO HD2 H 1 3.872 0.030 . 2 . . . . 13 PRO HD2 . 11330 1 63 . 1 1 13 13 PRO HD3 H 1 3.728 0.030 . 2 . . . . 13 PRO HD3 . 11330 1 64 . 1 1 13 13 PRO HG2 H 1 2.037 0.030 . 1 . . . . 13 PRO HG2 . 11330 1 65 . 1 1 13 13 PRO HG3 H 1 2.037 0.030 . 1 . . . . 13 PRO HG3 . 11330 1 66 . 1 1 13 13 PRO C C 13 177.379 0.300 . 1 . . . . 13 PRO C . 11330 1 67 . 1 1 13 13 PRO CA C 13 62.285 0.300 . 1 . . . . 13 PRO CA . 11330 1 68 . 1 1 13 13 PRO CB C 13 32.741 0.300 . 1 . . . . 13 PRO CB . 11330 1 69 . 1 1 13 13 PRO CD C 13 50.680 0.300 . 1 . . . . 13 PRO CD . 11330 1 70 . 1 1 13 13 PRO CG C 13 27.205 0.300 . 1 . . . . 13 PRO CG . 11330 1 71 . 1 1 14 14 VAL H H 1 8.359 0.030 . 1 . . . . 14 VAL H . 11330 1 72 . 1 1 14 14 VAL HA H 1 4.007 0.030 . 1 . . . . 14 VAL HA . 11330 1 73 . 1 1 14 14 VAL HB H 1 2.111 0.030 . 1 . . . . 14 VAL HB . 11330 1 74 . 1 1 14 14 VAL HG11 H 1 1.184 0.030 . 1 . . . . 14 VAL HG1 . 11330 1 75 . 1 1 14 14 VAL HG12 H 1 1.184 0.030 . 1 . . . . 14 VAL HG1 . 11330 1 76 . 1 1 14 14 VAL HG13 H 1 1.184 0.030 . 1 . . . . 14 VAL HG1 . 11330 1 77 . 1 1 14 14 VAL HG21 H 1 1.184 0.030 . 1 . . . . 14 VAL HG2 . 11330 1 78 . 1 1 14 14 VAL HG22 H 1 1.184 0.030 . 1 . . . . 14 VAL HG2 . 11330 1 79 . 1 1 14 14 VAL HG23 H 1 1.184 0.030 . 1 . . . . 14 VAL HG2 . 11330 1 80 . 1 1 14 14 VAL C C 13 174.162 0.300 . 1 . . . . 14 VAL C . 11330 1 81 . 1 1 14 14 VAL CA C 13 63.002 0.300 . 1 . . . . 14 VAL CA . 11330 1 82 . 1 1 14 14 VAL CB C 13 32.494 0.300 . 1 . . . . 14 VAL CB . 11330 1 83 . 1 1 14 14 VAL CG1 C 13 22.112 0.300 . 1 . . . . 14 VAL CG1 . 11330 1 84 . 1 1 14 14 VAL CG2 C 13 22.112 0.300 . 1 . . . . 14 VAL CG2 . 11330 1 85 . 1 1 14 14 VAL N N 15 119.287 0.300 . 1 . . . . 14 VAL N . 11330 1 86 . 1 1 15 15 SER H H 1 10.247 0.030 . 1 . . . . 15 SER H . 11330 1 87 . 1 1 15 15 SER HA H 1 4.758 0.030 . 1 . . . . 15 SER HA . 11330 1 88 . 1 1 15 15 SER HB2 H 1 3.998 0.030 . 2 . . . . 15 SER HB2 . 11330 1 89 . 1 1 15 15 SER HB3 H 1 3.807 0.030 . 2 . . . . 15 SER HB3 . 11330 1 90 . 1 1 15 15 SER C C 13 173.361 0.300 . 1 . . . . 15 SER C . 11330 1 91 . 1 1 15 15 SER CA C 13 59.232 0.300 . 1 . . . . 15 SER CA . 11330 1 92 . 1 1 15 15 SER CB C 13 66.637 0.300 . 1 . . . . 15 SER CB . 11330 1 93 . 1 1 15 15 SER N N 15 118.726 0.300 . 1 . . . . 15 SER N . 11330 1 94 . 1 1 16 16 LEU H H 1 8.099 0.030 . 1 . . . . 16 LEU H . 11330 1 95 . 1 1 16 16 LEU HA H 1 4.717 0.030 . 1 . . . . 16 LEU HA . 11330 1 96 . 1 1 16 16 LEU HB2 H 1 1.652 0.030 . 2 . . . . 16 LEU HB2 . 11330 1 97 . 1 1 16 16 LEU HB3 H 1 1.210 0.030 . 2 . . . . 16 LEU HB3 . 11330 1 98 . 1 1 16 16 LEU HD11 H 1 0.813 0.030 . 1 . . . . 16 LEU HD1 . 11330 1 99 . 1 1 16 16 LEU HD12 H 1 0.813 0.030 . 1 . . . . 16 LEU HD1 . 11330 1 100 . 1 1 16 16 LEU HD13 H 1 0.813 0.030 . 1 . . . . 16 LEU HD1 . 11330 1 101 . 1 1 16 16 LEU HD21 H 1 0.897 0.030 . 1 . . . . 16 LEU HD2 . 11330 1 102 . 1 1 16 16 LEU HD22 H 1 0.897 0.030 . 1 . . . . 16 LEU HD2 . 11330 1 103 . 1 1 16 16 LEU HD23 H 1 0.897 0.030 . 1 . . . . 16 LEU HD2 . 11330 1 104 . 1 1 16 16 LEU HG H 1 1.632 0.030 . 1 . . . . 16 LEU HG . 11330 1 105 . 1 1 16 16 LEU C C 13 175.024 0.300 . 1 . . . . 16 LEU C . 11330 1 106 . 1 1 16 16 LEU CA C 13 51.481 0.300 . 1 . . . . 16 LEU CA . 11330 1 107 . 1 1 16 16 LEU CB C 13 45.230 0.300 . 1 . . . . 16 LEU CB . 11330 1 108 . 1 1 16 16 LEU CD1 C 13 25.597 0.300 . 2 . . . . 16 LEU CD1 . 11330 1 109 . 1 1 16 16 LEU CD2 C 13 23.075 0.300 . 2 . . . . 16 LEU CD2 . 11330 1 110 . 1 1 16 16 LEU CG C 13 25.972 0.300 . 1 . . . . 16 LEU CG . 11330 1 111 . 1 1 16 16 LEU N N 15 124.088 0.300 . 1 . . . . 16 LEU N . 11330 1 112 . 1 1 17 17 PRO HA H 1 3.376 0.030 . 1 . . . . 17 PRO HA . 11330 1 113 . 1 1 17 17 PRO HB2 H 1 1.877 0.030 . 2 . . . . 17 PRO HB2 . 11330 1 114 . 1 1 17 17 PRO HB3 H 1 1.747 0.030 . 2 . . . . 17 PRO HB3 . 11330 1 115 . 1 1 17 17 PRO HD2 H 1 3.761 0.030 . 2 . . . . 17 PRO HD2 . 11330 1 116 . 1 1 17 17 PRO HD3 H 1 3.253 0.030 . 2 . . . . 17 PRO HD3 . 11330 1 117 . 1 1 17 17 PRO HG2 H 1 2.169 0.030 . 2 . . . . 17 PRO HG2 . 11330 1 118 . 1 1 17 17 PRO HG3 H 1 1.682 0.030 . 2 . . . . 17 PRO HG3 . 11330 1 119 . 1 1 17 17 PRO C C 13 177.768 0.300 . 1 . . . . 17 PRO C . 11330 1 120 . 1 1 17 17 PRO CA C 13 64.827 0.300 . 1 . . . . 17 PRO CA . 11330 1 121 . 1 1 17 17 PRO CB C 13 30.374 0.300 . 1 . . . . 17 PRO CB . 11330 1 122 . 1 1 17 17 PRO CD C 13 49.930 0.300 . 1 . . . . 17 PRO CD . 11330 1 123 . 1 1 17 17 PRO CG C 13 27.319 0.300 . 1 . . . . 17 PRO CG . 11330 1 124 . 1 1 18 18 GLU H H 1 8.817 0.030 . 1 . . . . 18 GLU H . 11330 1 125 . 1 1 18 18 GLU HA H 1 4.037 0.030 . 1 . . . . 18 GLU HA . 11330 1 126 . 1 1 18 18 GLU HB2 H 1 2.012 0.030 . 2 . . . . 18 GLU HB2 . 11330 1 127 . 1 1 18 18 GLU HB3 H 1 1.937 0.030 . 2 . . . . 18 GLU HB3 . 11330 1 128 . 1 1 18 18 GLU HG2 H 1 2.189 0.030 . 1 . . . . 18 GLU HG2 . 11330 1 129 . 1 1 18 18 GLU HG3 H 1 2.189 0.030 . 1 . . . . 18 GLU HG3 . 11330 1 130 . 1 1 18 18 GLU C C 13 178.606 0.300 . 1 . . . . 18 GLU C . 11330 1 131 . 1 1 18 18 GLU CA C 13 59.601 0.300 . 1 . . . . 18 GLU CA . 11330 1 132 . 1 1 18 18 GLU CB C 13 29.089 0.300 . 1 . . . . 18 GLU CB . 11330 1 133 . 1 1 18 18 GLU CG C 13 36.284 0.300 . 1 . . . . 18 GLU CG . 11330 1 134 . 1 1 18 18 GLU N N 15 115.156 0.300 . 1 . . . . 18 GLU N . 11330 1 135 . 1 1 19 19 GLU H H 1 6.977 0.030 . 1 . . . . 19 GLU H . 11330 1 136 . 1 1 19 19 GLU HA H 1 3.909 0.030 . 1 . . . . 19 GLU HA . 11330 1 137 . 1 1 19 19 GLU HB2 H 1 2.688 0.030 . 2 . . . . 19 GLU HB2 . 11330 1 138 . 1 1 19 19 GLU HB3 H 1 1.652 0.030 . 2 . . . . 19 GLU HB3 . 11330 1 139 . 1 1 19 19 GLU HG2 H 1 2.267 0.030 . 2 . . . . 19 GLU HG2 . 11330 1 140 . 1 1 19 19 GLU HG3 H 1 2.184 0.030 . 2 . . . . 19 GLU HG3 . 11330 1 141 . 1 1 19 19 GLU C C 13 177.768 0.300 . 1 . . . . 19 GLU C . 11330 1 142 . 1 1 19 19 GLU CA C 13 58.167 0.300 . 1 . . . . 19 GLU CA . 11330 1 143 . 1 1 19 19 GLU CB C 13 30.330 0.300 . 1 . . . . 19 GLU CB . 11330 1 144 . 1 1 19 19 GLU CG C 13 36.386 0.300 . 1 . . . . 19 GLU CG . 11330 1 145 . 1 1 19 19 GLU N N 15 117.128 0.300 . 1 . . . . 19 GLU N . 11330 1 146 . 1 1 20 20 LEU H H 1 6.583 0.030 . 1 . . . . 20 LEU H . 11330 1 147 . 1 1 20 20 LEU HA H 1 3.916 0.030 . 1 . . . . 20 LEU HA . 11330 1 148 . 1 1 20 20 LEU HB2 H 1 1.111 0.030 . 2 . . . . 20 LEU HB2 . 11330 1 149 . 1 1 20 20 LEU HB3 H 1 1.502 0.030 . 2 . . . . 20 LEU HB3 . 11330 1 150 . 1 1 20 20 LEU HD11 H 1 -0.237 0.030 . 1 . . . . 20 LEU HD1 . 11330 1 151 . 1 1 20 20 LEU HD12 H 1 -0.237 0.030 . 1 . . . . 20 LEU HD1 . 11330 1 152 . 1 1 20 20 LEU HD13 H 1 -0.237 0.030 . 1 . . . . 20 LEU HD1 . 11330 1 153 . 1 1 20 20 LEU HD21 H 1 -0.439 0.030 . 1 . . . . 20 LEU HD2 . 11330 1 154 . 1 1 20 20 LEU HD22 H 1 -0.439 0.030 . 1 . . . . 20 LEU HD2 . 11330 1 155 . 1 1 20 20 LEU HD23 H 1 -0.439 0.030 . 1 . . . . 20 LEU HD2 . 11330 1 156 . 1 1 20 20 LEU HG H 1 1.098 0.030 . 1 . . . . 20 LEU HG . 11330 1 157 . 1 1 20 20 LEU C C 13 179.103 0.300 . 1 . . . . 20 LEU C . 11330 1 158 . 1 1 20 20 LEU CA C 13 56.125 0.300 . 1 . . . . 20 LEU CA . 11330 1 159 . 1 1 20 20 LEU CB C 13 42.908 0.300 . 1 . . . . 20 LEU CB . 11330 1 160 . 1 1 20 20 LEU CD1 C 13 22.336 0.300 . 2 . . . . 20 LEU CD1 . 11330 1 161 . 1 1 20 20 LEU CD2 C 13 24.999 0.300 . 2 . . . . 20 LEU CD2 . 11330 1 162 . 1 1 20 20 LEU CG C 13 26.682 0.300 . 1 . . . . 20 LEU CG . 11330 1 163 . 1 1 20 20 LEU N N 15 117.243 0.300 . 1 . . . . 20 LEU N . 11330 1 164 . 1 1 21 21 ASN H H 1 8.581 0.030 . 1 . . . . 21 ASN H . 11330 1 165 . 1 1 21 21 ASN HA H 1 4.425 0.030 . 1 . . . . 21 ASN HA . 11330 1 166 . 1 1 21 21 ASN HB2 H 1 2.874 0.030 . 2 . . . . 21 ASN HB2 . 11330 1 167 . 1 1 21 21 ASN HB3 H 1 2.654 0.030 . 2 . . . . 21 ASN HB3 . 11330 1 168 . 1 1 21 21 ASN HD21 H 1 7.107 0.030 . 2 . . . . 21 ASN HD21 . 11330 1 169 . 1 1 21 21 ASN HD22 H 1 6.773 0.030 . 2 . . . . 21 ASN HD22 . 11330 1 170 . 1 1 21 21 ASN C C 13 177.598 0.300 . 1 . . . . 21 ASN C . 11330 1 171 . 1 1 21 21 ASN CA C 13 55.834 0.300 . 1 . . . . 21 ASN CA . 11330 1 172 . 1 1 21 21 ASN CB C 13 39.063 0.300 . 1 . . . . 21 ASN CB . 11330 1 173 . 1 1 21 21 ASN N N 15 114.773 0.300 . 1 . . . . 21 ASN N . 11330 1 174 . 1 1 21 21 ASN ND2 N 15 113.946 0.300 . 1 . . . . 21 ASN ND2 . 11330 1 175 . 1 1 22 22 ARG H H 1 7.342 0.030 . 1 . . . . 22 ARG H . 11330 1 176 . 1 1 22 22 ARG HA H 1 4.126 0.030 . 1 . . . . 22 ARG HA . 11330 1 177 . 1 1 22 22 ARG HB2 H 1 1.958 0.030 . 2 . . . . 22 ARG HB2 . 11330 1 178 . 1 1 22 22 ARG HB3 H 1 1.898 0.030 . 2 . . . . 22 ARG HB3 . 11330 1 179 . 1 1 22 22 ARG HD2 H 1 3.270 0.030 . 1 . . . . 22 ARG HD2 . 11330 1 180 . 1 1 22 22 ARG HD3 H 1 3.270 0.030 . 1 . . . . 22 ARG HD3 . 11330 1 181 . 1 1 22 22 ARG HE H 1 7.418 0.030 . 1 . . . . 22 ARG HE . 11330 1 182 . 1 1 22 22 ARG HG2 H 1 2.077 0.030 . 2 . . . . 22 ARG HG2 . 11330 1 183 . 1 1 22 22 ARG HG3 H 1 1.695 0.030 . 2 . . . . 22 ARG HG3 . 11330 1 184 . 1 1 22 22 ARG C C 13 177.975 0.300 . 1 . . . . 22 ARG C . 11330 1 185 . 1 1 22 22 ARG CA C 13 59.618 0.300 . 1 . . . . 22 ARG CA . 11330 1 186 . 1 1 22 22 ARG CB C 13 30.935 0.300 . 1 . . . . 22 ARG CB . 11330 1 187 . 1 1 22 22 ARG CD C 13 44.138 0.300 . 1 . . . . 22 ARG CD . 11330 1 188 . 1 1 22 22 ARG CG C 13 27.652 0.300 . 1 . . . . 22 ARG CG . 11330 1 189 . 1 1 22 22 ARG N N 15 118.612 0.300 . 1 . . . . 22 ARG N . 11330 1 190 . 1 1 22 22 ARG NE N 15 85.200 0.300 . 1 . . . . 22 ARG NE . 11330 1 191 . 1 1 23 23 VAL H H 1 7.299 0.030 . 1 . . . . 23 VAL H . 11330 1 192 . 1 1 23 23 VAL HA H 1 4.625 0.030 . 1 . . . . 23 VAL HA . 11330 1 193 . 1 1 23 23 VAL HB H 1 2.906 0.030 . 1 . . . . 23 VAL HB . 11330 1 194 . 1 1 23 23 VAL HG11 H 1 1.009 0.030 . 1 . . . . 23 VAL HG1 . 11330 1 195 . 1 1 23 23 VAL HG12 H 1 1.009 0.030 . 1 . . . . 23 VAL HG1 . 11330 1 196 . 1 1 23 23 VAL HG13 H 1 1.009 0.030 . 1 . . . . 23 VAL HG1 . 11330 1 197 . 1 1 23 23 VAL HG21 H 1 1.069 0.030 . 1 . . . . 23 VAL HG2 . 11330 1 198 . 1 1 23 23 VAL HG22 H 1 1.069 0.030 . 1 . . . . 23 VAL HG2 . 11330 1 199 . 1 1 23 23 VAL HG23 H 1 1.069 0.030 . 1 . . . . 23 VAL HG2 . 11330 1 200 . 1 1 23 23 VAL C C 13 173.009 0.300 . 1 . . . . 23 VAL C . 11330 1 201 . 1 1 23 23 VAL CA C 13 59.074 0.300 . 1 . . . . 23 VAL CA . 11330 1 202 . 1 1 23 23 VAL CB C 13 30.887 0.300 . 1 . . . . 23 VAL CB . 11330 1 203 . 1 1 23 23 VAL CG1 C 13 24.504 0.300 . 2 . . . . 23 VAL CG1 . 11330 1 204 . 1 1 23 23 VAL CG2 C 13 20.399 0.300 . 2 . . . . 23 VAL CG2 . 11330 1 205 . 1 1 23 23 VAL N N 15 106.737 0.300 . 1 . . . . 23 VAL N . 11330 1 206 . 1 1 24 24 ARG H H 1 7.058 0.030 . 1 . . . . 24 ARG H . 11330 1 207 . 1 1 24 24 ARG HA H 1 4.975 0.030 . 1 . . . . 24 ARG HA . 11330 1 208 . 1 1 24 24 ARG HB2 H 1 1.827 0.030 . 2 . . . . 24 ARG HB2 . 11330 1 209 . 1 1 24 24 ARG HB3 H 1 1.398 0.030 . 2 . . . . 24 ARG HB3 . 11330 1 210 . 1 1 24 24 ARG HD2 H 1 2.700 0.030 . 2 . . . . 24 ARG HD2 . 11330 1 211 . 1 1 24 24 ARG HD3 H 1 1.653 0.030 . 2 . . . . 24 ARG HD3 . 11330 1 212 . 1 1 24 24 ARG HE H 1 6.877 0.030 . 1 . . . . 24 ARG HE . 11330 1 213 . 1 1 24 24 ARG HG2 H 1 0.799 0.030 . 1 . . . . 24 ARG HG2 . 11330 1 214 . 1 1 24 24 ARG HG3 H 1 0.799 0.030 . 1 . . . . 24 ARG HG3 . 11330 1 215 . 1 1 24 24 ARG C C 13 176.323 0.300 . 1 . . . . 24 ARG C . 11330 1 216 . 1 1 24 24 ARG CA C 13 53.771 0.300 . 1 . . . . 24 ARG CA . 11330 1 217 . 1 1 24 24 ARG CB C 13 31.051 0.300 . 1 . . . . 24 ARG CB . 11330 1 218 . 1 1 24 24 ARG CD C 13 41.282 0.300 . 1 . . . . 24 ARG CD . 11330 1 219 . 1 1 24 24 ARG CG C 13 27.087 0.300 . 1 . . . . 24 ARG CG . 11330 1 220 . 1 1 24 24 ARG N N 15 122.104 0.300 . 1 . . . . 24 ARG N . 11330 1 221 . 1 1 24 24 ARG NE N 15 82.271 0.300 . 1 . . . . 24 ARG NE . 11330 1 222 . 1 1 25 25 LEU H H 1 8.810 0.030 . 1 . . . . 25 LEU H . 11330 1 223 . 1 1 25 25 LEU HA H 1 4.629 0.030 . 1 . . . . 25 LEU HA . 11330 1 224 . 1 1 25 25 LEU HB2 H 1 1.730 0.030 . 2 . . . . 25 LEU HB2 . 11330 1 225 . 1 1 25 25 LEU HB3 H 1 1.084 0.030 . 2 . . . . 25 LEU HB3 . 11330 1 226 . 1 1 25 25 LEU HD11 H 1 1.060 0.030 . 1 . . . . 25 LEU HD1 . 11330 1 227 . 1 1 25 25 LEU HD12 H 1 1.060 0.030 . 1 . . . . 25 LEU HD1 . 11330 1 228 . 1 1 25 25 LEU HD13 H 1 1.060 0.030 . 1 . . . . 25 LEU HD1 . 11330 1 229 . 1 1 25 25 LEU HD21 H 1 0.924 0.030 . 1 . . . . 25 LEU HD2 . 11330 1 230 . 1 1 25 25 LEU HD22 H 1 0.924 0.030 . 1 . . . . 25 LEU HD2 . 11330 1 231 . 1 1 25 25 LEU HD23 H 1 0.924 0.030 . 1 . . . . 25 LEU HD2 . 11330 1 232 . 1 1 25 25 LEU HG H 1 1.787 0.030 . 1 . . . . 25 LEU HG . 11330 1 233 . 1 1 25 25 LEU C C 13 175.862 0.300 . 1 . . . . 25 LEU C . 11330 1 234 . 1 1 25 25 LEU CA C 13 52.847 0.300 . 1 . . . . 25 LEU CA . 11330 1 235 . 1 1 25 25 LEU CB C 13 43.254 0.300 . 1 . . . . 25 LEU CB . 11330 1 236 . 1 1 25 25 LEU CD1 C 13 27.564 0.300 . 2 . . . . 25 LEU CD1 . 11330 1 237 . 1 1 25 25 LEU CD2 C 13 23.301 0.300 . 2 . . . . 25 LEU CD2 . 11330 1 238 . 1 1 25 25 LEU CG C 13 26.940 0.300 . 1 . . . . 25 LEU CG . 11330 1 239 . 1 1 25 25 LEU N N 15 127.147 0.300 . 1 . . . . 25 LEU N . 11330 1 240 . 1 1 26 26 SER H H 1 8.038 0.030 . 1 . . . . 26 SER H . 11330 1 241 . 1 1 26 26 SER HA H 1 4.283 0.030 . 1 . . . . 26 SER HA . 11330 1 242 . 1 1 26 26 SER HB2 H 1 4.576 0.030 . 2 . . . . 26 SER HB2 . 11330 1 243 . 1 1 26 26 SER HB3 H 1 4.102 0.030 . 2 . . . . 26 SER HB3 . 11330 1 244 . 1 1 26 26 SER C C 13 173.421 0.300 . 1 . . . . 26 SER C . 11330 1 245 . 1 1 26 26 SER CA C 13 56.598 0.300 . 1 . . . . 26 SER CA . 11330 1 246 . 1 1 26 26 SER CB C 13 63.931 0.300 . 1 . . . . 26 SER CB . 11330 1 247 . 1 1 26 26 SER N N 15 118.621 0.300 . 1 . . . . 26 SER N . 11330 1 248 . 1 1 27 27 ARG H H 1 7.341 0.030 . 1 . . . . 27 ARG H . 11330 1 249 . 1 1 27 27 ARG HA H 1 3.669 0.030 . 1 . . . . 27 ARG HA . 11330 1 250 . 1 1 27 27 ARG HB2 H 1 1.761 0.030 . 2 . . . . 27 ARG HB2 . 11330 1 251 . 1 1 27 27 ARG HB3 H 1 1.666 0.030 . 2 . . . . 27 ARG HB3 . 11330 1 252 . 1 1 27 27 ARG HD2 H 1 3.477 0.030 . 2 . . . . 27 ARG HD2 . 11330 1 253 . 1 1 27 27 ARG HD3 H 1 3.216 0.030 . 2 . . . . 27 ARG HD3 . 11330 1 254 . 1 1 27 27 ARG HG2 H 1 1.699 0.030 . 2 . . . . 27 ARG HG2 . 11330 1 255 . 1 1 27 27 ARG HG3 H 1 1.668 0.030 . 2 . . . . 27 ARG HG3 . 11330 1 256 . 1 1 27 27 ARG C C 13 178.509 0.300 . 1 . . . . 27 ARG C . 11330 1 257 . 1 1 27 27 ARG CA C 13 60.355 0.300 . 1 . . . . 27 ARG CA . 11330 1 258 . 1 1 27 27 ARG CB C 13 29.373 0.300 . 1 . . . . 27 ARG CB . 11330 1 259 . 1 1 27 27 ARG CD C 13 43.525 0.300 . 1 . . . . 27 ARG CD . 11330 1 260 . 1 1 27 27 ARG CG C 13 28.173 0.300 . 1 . . . . 27 ARG CG . 11330 1 261 . 1 1 27 27 ARG N N 15 123.790 0.300 . 1 . . . . 27 ARG N . 11330 1 262 . 1 1 28 28 HIS H H 1 8.033 0.030 . 1 . . . . 28 HIS H . 11330 1 263 . 1 1 28 28 HIS HA H 1 4.293 0.030 . 1 . . . . 28 HIS HA . 11330 1 264 . 1 1 28 28 HIS HB2 H 1 2.985 0.030 . 1 . . . . 28 HIS HB2 . 11330 1 265 . 1 1 28 28 HIS HB3 H 1 2.985 0.030 . 1 . . . . 28 HIS HB3 . 11330 1 266 . 1 1 28 28 HIS HD2 H 1 6.954 0.030 . 1 . . . . 28 HIS HD2 . 11330 1 267 . 1 1 28 28 HIS C C 13 177.987 0.300 . 1 . . . . 28 HIS C . 11330 1 268 . 1 1 28 28 HIS CA C 13 59.140 0.300 . 1 . . . . 28 HIS CA . 11330 1 269 . 1 1 28 28 HIS CB C 13 30.673 0.300 . 1 . . . . 28 HIS CB . 11330 1 270 . 1 1 28 28 HIS CD2 C 13 119.913 0.300 . 1 . . . . 28 HIS CD2 . 11330 1 271 . 1 1 28 28 HIS N N 15 116.022 0.300 . 1 . . . . 28 HIS N . 11330 1 272 . 1 1 29 29 LYS H H 1 7.407 0.030 . 1 . . . . 29 LYS H . 11330 1 273 . 1 1 29 29 LYS HA H 1 3.377 0.030 . 1 . . . . 29 LYS HA . 11330 1 274 . 1 1 29 29 LYS HB2 H 1 1.347 0.030 . 2 . . . . 29 LYS HB2 . 11330 1 275 . 1 1 29 29 LYS HB3 H 1 0.801 0.030 . 2 . . . . 29 LYS HB3 . 11330 1 276 . 1 1 29 29 LYS HD2 H 1 1.234 0.030 . 1 . . . . 29 LYS HD2 . 11330 1 277 . 1 1 29 29 LYS HD3 H 1 1.234 0.030 . 1 . . . . 29 LYS HD3 . 11330 1 278 . 1 1 29 29 LYS HE2 H 1 2.721 0.030 . 1 . . . . 29 LYS HE2 . 11330 1 279 . 1 1 29 29 LYS HE3 H 1 2.721 0.030 . 1 . . . . 29 LYS HE3 . 11330 1 280 . 1 1 29 29 LYS HG2 H 1 0.737 0.030 . 2 . . . . 29 LYS HG2 . 11330 1 281 . 1 1 29 29 LYS HG3 H 1 0.623 0.030 . 2 . . . . 29 LYS HG3 . 11330 1 282 . 1 1 29 29 LYS C C 13 177.404 0.300 . 1 . . . . 29 LYS C . 11330 1 283 . 1 1 29 29 LYS CA C 13 59.149 0.300 . 1 . . . . 29 LYS CA . 11330 1 284 . 1 1 29 29 LYS CB C 13 31.678 0.300 . 1 . . . . 29 LYS CB . 11330 1 285 . 1 1 29 29 LYS CD C 13 29.003 0.300 . 1 . . . . 29 LYS CD . 11330 1 286 . 1 1 29 29 LYS CE C 13 41.955 0.300 . 1 . . . . 29 LYS CE . 11330 1 287 . 1 1 29 29 LYS CG C 13 24.913 0.300 . 1 . . . . 29 LYS CG . 11330 1 288 . 1 1 29 29 LYS N N 15 119.612 0.300 . 1 . . . . 29 LYS N . 11330 1 289 . 1 1 30 30 LEU H H 1 7.370 0.030 . 1 . . . . 30 LEU H . 11330 1 290 . 1 1 30 30 LEU HA H 1 3.963 0.030 . 1 . . . . 30 LEU HA . 11330 1 291 . 1 1 30 30 LEU HB2 H 1 2.094 0.030 . 2 . . . . 30 LEU HB2 . 11330 1 292 . 1 1 30 30 LEU HB3 H 1 1.449 0.030 . 2 . . . . 30 LEU HB3 . 11330 1 293 . 1 1 30 30 LEU HD11 H 1 0.936 0.030 . 1 . . . . 30 LEU HD1 . 11330 1 294 . 1 1 30 30 LEU HD12 H 1 0.936 0.030 . 1 . . . . 30 LEU HD1 . 11330 1 295 . 1 1 30 30 LEU HD13 H 1 0.936 0.030 . 1 . . . . 30 LEU HD1 . 11330 1 296 . 1 1 30 30 LEU HD21 H 1 1.008 0.030 . 1 . . . . 30 LEU HD2 . 11330 1 297 . 1 1 30 30 LEU HD22 H 1 1.008 0.030 . 1 . . . . 30 LEU HD2 . 11330 1 298 . 1 1 30 30 LEU HD23 H 1 1.008 0.030 . 1 . . . . 30 LEU HD2 . 11330 1 299 . 1 1 30 30 LEU HG H 1 1.951 0.030 . 1 . . . . 30 LEU HG . 11330 1 300 . 1 1 30 30 LEU C C 13 178.278 0.300 . 1 . . . . 30 LEU C . 11330 1 301 . 1 1 30 30 LEU CA C 13 58.419 0.300 . 1 . . . . 30 LEU CA . 11330 1 302 . 1 1 30 30 LEU CB C 13 41.847 0.300 . 1 . . . . 30 LEU CB . 11330 1 303 . 1 1 30 30 LEU CD1 C 13 28.169 0.300 . 2 . . . . 30 LEU CD1 . 11330 1 304 . 1 1 30 30 LEU CD2 C 13 24.042 0.300 . 2 . . . . 30 LEU CD2 . 11330 1 305 . 1 1 30 30 LEU CG C 13 26.443 0.300 . 1 . . . . 30 LEU CG . 11330 1 306 . 1 1 30 30 LEU N N 15 116.025 0.300 . 1 . . . . 30 LEU N . 11330 1 307 . 1 1 31 31 GLU H H 1 8.559 0.030 . 1 . . . . 31 GLU H . 11330 1 308 . 1 1 31 31 GLU HA H 1 3.684 0.030 . 1 . . . . 31 GLU HA . 11330 1 309 . 1 1 31 31 GLU HB2 H 1 2.073 0.030 . 2 . . . . 31 GLU HB2 . 11330 1 310 . 1 1 31 31 GLU HB3 H 1 1.927 0.030 . 2 . . . . 31 GLU HB3 . 11330 1 311 . 1 1 31 31 GLU HG2 H 1 2.258 0.030 . 2 . . . . 31 GLU HG2 . 11330 1 312 . 1 1 31 31 GLU HG3 H 1 1.989 0.030 . 2 . . . . 31 GLU HG3 . 11330 1 313 . 1 1 31 31 GLU C C 13 178.108 0.300 . 1 . . . . 31 GLU C . 11330 1 314 . 1 1 31 31 GLU CA C 13 59.384 0.300 . 1 . . . . 31 GLU CA . 11330 1 315 . 1 1 31 31 GLU CB C 13 29.362 0.300 . 1 . . . . 31 GLU CB . 11330 1 316 . 1 1 31 31 GLU CG C 13 35.795 0.300 . 1 . . . . 31 GLU CG . 11330 1 317 . 1 1 31 31 GLU N N 15 117.989 0.300 . 1 . . . . 31 GLU N . 11330 1 318 . 1 1 32 32 ARG H H 1 7.349 0.030 . 1 . . . . 32 ARG H . 11330 1 319 . 1 1 32 32 ARG HA H 1 4.142 0.030 . 1 . . . . 32 ARG HA . 11330 1 320 . 1 1 32 32 ARG HB2 H 1 1.862 0.030 . 2 . . . . 32 ARG HB2 . 11330 1 321 . 1 1 32 32 ARG HB3 H 1 1.785 0.030 . 2 . . . . 32 ARG HB3 . 11330 1 322 . 1 1 32 32 ARG HD2 H 1 3.130 0.030 . 1 . . . . 32 ARG HD2 . 11330 1 323 . 1 1 32 32 ARG HD3 H 1 3.130 0.030 . 1 . . . . 32 ARG HD3 . 11330 1 324 . 1 1 32 32 ARG HG2 H 1 1.722 0.030 . 2 . . . . 32 ARG HG2 . 11330 1 325 . 1 1 32 32 ARG HG3 H 1 1.685 0.030 . 2 . . . . 32 ARG HG3 . 11330 1 326 . 1 1 32 32 ARG C C 13 179.310 0.300 . 1 . . . . 32 ARG C . 11330 1 327 . 1 1 32 32 ARG CA C 13 58.205 0.300 . 1 . . . . 32 ARG CA . 11330 1 328 . 1 1 32 32 ARG CB C 13 29.857 0.300 . 1 . . . . 32 ARG CB . 11330 1 329 . 1 1 32 32 ARG CD C 13 43.371 0.300 . 1 . . . . 32 ARG CD . 11330 1 330 . 1 1 32 32 ARG CG C 13 27.323 0.300 . 1 . . . . 32 ARG CG . 11330 1 331 . 1 1 32 32 ARG N N 15 116.654 0.300 . 1 . . . . 32 ARG N . 11330 1 332 . 1 1 33 33 TRP H H 1 7.957 0.030 . 1 . . . . 33 TRP H . 11330 1 333 . 1 1 33 33 TRP HA H 1 5.049 0.030 . 1 . . . . 33 TRP HA . 11330 1 334 . 1 1 33 33 TRP HB2 H 1 3.531 0.030 . 2 . . . . 33 TRP HB2 . 11330 1 335 . 1 1 33 33 TRP HB3 H 1 3.377 0.030 . 2 . . . . 33 TRP HB3 . 11330 1 336 . 1 1 33 33 TRP HD1 H 1 7.107 0.030 . 1 . . . . 33 TRP HD1 . 11330 1 337 . 1 1 33 33 TRP HE1 H 1 10.134 0.030 . 1 . . . . 33 TRP HE1 . 11330 1 338 . 1 1 33 33 TRP HE3 H 1 7.169 0.030 . 1 . . . . 33 TRP HE3 . 11330 1 339 . 1 1 33 33 TRP HH2 H 1 7.081 0.030 . 1 . . . . 33 TRP HH2 . 11330 1 340 . 1 1 33 33 TRP HZ2 H 1 7.438 0.030 . 1 . . . . 33 TRP HZ2 . 11330 1 341 . 1 1 33 33 TRP HZ3 H 1 6.823 0.030 . 1 . . . . 33 TRP HZ3 . 11330 1 342 . 1 1 33 33 TRP C C 13 178.545 0.300 . 1 . . . . 33 TRP C . 11330 1 343 . 1 1 33 33 TRP CA C 13 55.401 0.300 . 1 . . . . 33 TRP CA . 11330 1 344 . 1 1 33 33 TRP CB C 13 31.798 0.300 . 1 . . . . 33 TRP CB . 11330 1 345 . 1 1 33 33 TRP CD1 C 13 123.006 0.300 . 1 . . . . 33 TRP CD1 . 11330 1 346 . 1 1 33 33 TRP CE3 C 13 118.461 0.300 . 1 . . . . 33 TRP CE3 . 11330 1 347 . 1 1 33 33 TRP CH2 C 13 124.029 0.300 . 1 . . . . 33 TRP CH2 . 11330 1 348 . 1 1 33 33 TRP CZ2 C 13 114.884 0.300 . 1 . . . . 33 TRP CZ2 . 11330 1 349 . 1 1 33 33 TRP CZ3 C 13 121.366 0.300 . 1 . . . . 33 TRP CZ3 . 11330 1 350 . 1 1 33 33 TRP N N 15 116.929 0.300 . 1 . . . . 33 TRP N . 11330 1 351 . 1 1 33 33 TRP NE1 N 15 126.426 0.300 . 1 . . . . 33 TRP NE1 . 11330 1 352 . 1 1 34 34 CYS H H 1 7.458 0.030 . 1 . . . . 34 CYS H . 11330 1 353 . 1 1 34 34 CYS HA H 1 2.369 0.030 . 1 . . . . 34 CYS HA . 11330 1 354 . 1 1 34 34 CYS HB2 H 1 2.571 0.030 . 2 . . . . 34 CYS HB2 . 11330 1 355 . 1 1 34 34 CYS HB3 H 1 2.002 0.030 . 2 . . . . 34 CYS HB3 . 11330 1 356 . 1 1 34 34 CYS C C 13 173.907 0.300 . 1 . . . . 34 CYS C . 11330 1 357 . 1 1 34 34 CYS CA C 13 61.399 0.300 . 1 . . . . 34 CYS CA . 11330 1 358 . 1 1 34 34 CYS CB C 13 26.078 0.300 . 1 . . . . 34 CYS CB . 11330 1 359 . 1 1 34 34 CYS N N 15 116.375 0.300 . 1 . . . . 34 CYS N . 11330 1 360 . 1 1 35 35 HIS H H 1 8.240 0.030 . 1 . . . . 35 HIS H . 11330 1 361 . 1 1 35 35 HIS HA H 1 4.855 0.030 . 1 . . . . 35 HIS HA . 11330 1 362 . 1 1 35 35 HIS HB2 H 1 3.280 0.030 . 2 . . . . 35 HIS HB2 . 11330 1 363 . 1 1 35 35 HIS HB3 H 1 2.847 0.030 . 2 . . . . 35 HIS HB3 . 11330 1 364 . 1 1 35 35 HIS HD2 H 1 7.039 0.030 . 1 . . . . 35 HIS HD2 . 11330 1 365 . 1 1 35 35 HIS HE1 H 1 8.072 0.030 . 1 . . . . 35 HIS HE1 . 11330 1 366 . 1 1 35 35 HIS C C 13 176.445 0.300 . 1 . . . . 35 HIS C . 11330 1 367 . 1 1 35 35 HIS CA C 13 55.336 0.300 . 1 . . . . 35 HIS CA . 11330 1 368 . 1 1 35 35 HIS CB C 13 30.433 0.300 . 1 . . . . 35 HIS CB . 11330 1 369 . 1 1 35 35 HIS CD2 C 13 119.913 0.300 . 1 . . . . 35 HIS CD2 . 11330 1 370 . 1 1 35 35 HIS CE1 C 13 139.374 0.300 . 1 . . . . 35 HIS CE1 . 11330 1 371 . 1 1 35 35 HIS N N 15 118.956 0.300 . 1 . . . . 35 HIS N . 11330 1 372 . 1 1 36 36 MET H H 1 8.086 0.030 . 1 . . . . 36 MET H . 11330 1 373 . 1 1 36 36 MET HA H 1 4.703 0.030 . 1 . . . . 36 MET HA . 11330 1 374 . 1 1 36 36 MET HB2 H 1 1.575 0.030 . 2 . . . . 36 MET HB2 . 11330 1 375 . 1 1 36 36 MET HB3 H 1 1.259 0.030 . 2 . . . . 36 MET HB3 . 11330 1 376 . 1 1 36 36 MET HE1 H 1 2.193 0.030 . 1 . . . . 36 MET HE . 11330 1 377 . 1 1 36 36 MET HE2 H 1 2.193 0.030 . 1 . . . . 36 MET HE . 11330 1 378 . 1 1 36 36 MET HE3 H 1 2.193 0.030 . 1 . . . . 36 MET HE . 11330 1 379 . 1 1 36 36 MET HG2 H 1 2.705 0.030 . 2 . . . . 36 MET HG2 . 11330 1 380 . 1 1 36 36 MET HG3 H 1 2.625 0.030 . 2 . . . . 36 MET HG3 . 11330 1 381 . 1 1 36 36 MET C C 13 177.185 0.300 . 1 . . . . 36 MET C . 11330 1 382 . 1 1 36 36 MET CA C 13 53.037 0.300 . 1 . . . . 36 MET CA . 11330 1 383 . 1 1 36 36 MET CB C 13 31.010 0.300 . 1 . . . . 36 MET CB . 11330 1 384 . 1 1 36 36 MET CE C 13 17.744 0.300 . 1 . . . . 36 MET CE . 11330 1 385 . 1 1 36 36 MET CG C 13 32.806 0.300 . 1 . . . . 36 MET CG . 11330 1 386 . 1 1 36 36 MET N N 15 120.889 0.300 . 1 . . . . 36 MET N . 11330 1 387 . 1 1 37 37 PRO HA H 1 4.674 0.030 . 1 . . . . 37 PRO HA . 11330 1 388 . 1 1 37 37 PRO HB2 H 1 2.355 0.030 . 2 . . . . 37 PRO HB2 . 11330 1 389 . 1 1 37 37 PRO HB3 H 1 1.946 0.030 . 2 . . . . 37 PRO HB3 . 11330 1 390 . 1 1 37 37 PRO HD2 H 1 3.936 0.030 . 2 . . . . 37 PRO HD2 . 11330 1 391 . 1 1 37 37 PRO HD3 H 1 3.730 0.030 . 2 . . . . 37 PRO HD3 . 11330 1 392 . 1 1 37 37 PRO HG2 H 1 2.138 0.030 . 2 . . . . 37 PRO HG2 . 11330 1 393 . 1 1 37 37 PRO HG3 H 1 2.062 0.030 . 2 . . . . 37 PRO HG3 . 11330 1 394 . 1 1 37 37 PRO CA C 13 62.308 0.300 . 1 . . . . 37 PRO CA . 11330 1 395 . 1 1 37 37 PRO CB C 13 31.580 0.300 . 1 . . . . 37 PRO CB . 11330 1 396 . 1 1 37 37 PRO CD C 13 50.784 0.300 . 1 . . . . 37 PRO CD . 11330 1 397 . 1 1 37 37 PRO CG C 13 27.650 0.300 . 1 . . . . 37 PRO CG . 11330 1 398 . 1 1 38 38 PHE HA H 1 4.857 0.030 . 1 . . . . 38 PHE HA . 11330 1 399 . 1 1 38 38 PHE HB2 H 1 3.294 0.030 . 2 . . . . 38 PHE HB2 . 11330 1 400 . 1 1 38 38 PHE HB3 H 1 3.002 0.030 . 2 . . . . 38 PHE HB3 . 11330 1 401 . 1 1 38 38 PHE HD1 H 1 7.002 0.030 . 1 . . . . 38 PHE HD1 . 11330 1 402 . 1 1 38 38 PHE HD2 H 1 7.002 0.030 . 1 . . . . 38 PHE HD2 . 11330 1 403 . 1 1 38 38 PHE HE1 H 1 6.801 0.030 . 1 . . . . 38 PHE HE1 . 11330 1 404 . 1 1 38 38 PHE HE2 H 1 6.801 0.030 . 1 . . . . 38 PHE HE2 . 11330 1 405 . 1 1 38 38 PHE HZ H 1 6.975 0.030 . 1 . . . . 38 PHE HZ . 11330 1 406 . 1 1 38 38 PHE C C 13 176.335 0.300 . 1 . . . . 38 PHE C . 11330 1 407 . 1 1 38 38 PHE CA C 13 55.799 0.300 . 1 . . . . 38 PHE CA . 11330 1 408 . 1 1 38 38 PHE CB C 13 37.250 0.300 . 1 . . . . 38 PHE CB . 11330 1 409 . 1 1 38 38 PHE CD1 C 13 131.491 0.300 . 1 . . . . 38 PHE CD1 . 11330 1 410 . 1 1 38 38 PHE CD2 C 13 131.491 0.300 . 1 . . . . 38 PHE CD2 . 11330 1 411 . 1 1 38 38 PHE CE1 C 13 131.569 0.300 . 1 . . . . 38 PHE CE1 . 11330 1 412 . 1 1 38 38 PHE CE2 C 13 131.569 0.300 . 1 . . . . 38 PHE CE2 . 11330 1 413 . 1 1 38 38 PHE CZ C 13 130.520 0.300 . 1 . . . . 38 PHE CZ . 11330 1 414 . 1 1 39 39 PHE H H 1 7.468 0.030 . 1 . . . . 39 PHE H . 11330 1 415 . 1 1 39 39 PHE HA H 1 3.891 0.030 . 1 . . . . 39 PHE HA . 11330 1 416 . 1 1 39 39 PHE HB2 H 1 3.586 0.030 . 2 . . . . 39 PHE HB2 . 11330 1 417 . 1 1 39 39 PHE HB3 H 1 2.971 0.030 . 2 . . . . 39 PHE HB3 . 11330 1 418 . 1 1 39 39 PHE HD1 H 1 7.271 0.030 . 1 . . . . 39 PHE HD1 . 11330 1 419 . 1 1 39 39 PHE HD2 H 1 7.271 0.030 . 1 . . . . 39 PHE HD2 . 11330 1 420 . 1 1 39 39 PHE HE1 H 1 7.247 0.030 . 1 . . . . 39 PHE HE1 . 11330 1 421 . 1 1 39 39 PHE HE2 H 1 7.247 0.030 . 1 . . . . 39 PHE HE2 . 11330 1 422 . 1 1 39 39 PHE HZ H 1 7.020 0.030 . 1 . . . . 39 PHE HZ . 11330 1 423 . 1 1 39 39 PHE C C 13 175.655 0.300 . 1 . . . . 39 PHE C . 11330 1 424 . 1 1 39 39 PHE CA C 13 62.527 0.300 . 1 . . . . 39 PHE CA . 11330 1 425 . 1 1 39 39 PHE CB C 13 39.251 0.300 . 1 . . . . 39 PHE CB . 11330 1 426 . 1 1 39 39 PHE CD1 C 13 132.615 0.300 . 1 . . . . 39 PHE CD1 . 11330 1 427 . 1 1 39 39 PHE CD2 C 13 132.615 0.300 . 1 . . . . 39 PHE CD2 . 11330 1 428 . 1 1 39 39 PHE CE1 C 13 130.600 0.300 . 1 . . . . 39 PHE CE1 . 11330 1 429 . 1 1 39 39 PHE CE2 C 13 130.600 0.300 . 1 . . . . 39 PHE CE2 . 11330 1 430 . 1 1 39 39 PHE CZ C 13 127.903 0.300 . 1 . . . . 39 PHE CZ . 11330 1 431 . 1 1 39 39 PHE N N 15 123.416 0.300 . 1 . . . . 39 PHE N . 11330 1 432 . 1 1 40 40 ALA H H 1 8.844 0.030 . 1 . . . . 40 ALA H . 11330 1 433 . 1 1 40 40 ALA HA H 1 3.709 0.030 . 1 . . . . 40 ALA HA . 11330 1 434 . 1 1 40 40 ALA HB1 H 1 1.438 0.030 . 1 . . . . 40 ALA HB . 11330 1 435 . 1 1 40 40 ALA HB2 H 1 1.438 0.030 . 1 . . . . 40 ALA HB . 11330 1 436 . 1 1 40 40 ALA HB3 H 1 1.438 0.030 . 1 . . . . 40 ALA HB . 11330 1 437 . 1 1 40 40 ALA C C 13 179.905 0.300 . 1 . . . . 40 ALA C . 11330 1 438 . 1 1 40 40 ALA CA C 13 56.230 0.300 . 1 . . . . 40 ALA CA . 11330 1 439 . 1 1 40 40 ALA CB C 13 17.964 0.300 . 1 . . . . 40 ALA CB . 11330 1 440 . 1 1 40 40 ALA N N 15 119.149 0.300 . 1 . . . . 40 ALA N . 11330 1 441 . 1 1 41 41 LYS H H 1 8.420 0.030 . 1 . . . . 41 LYS H . 11330 1 442 . 1 1 41 41 LYS HA H 1 4.005 0.030 . 1 . . . . 41 LYS HA . 11330 1 443 . 1 1 41 41 LYS HB2 H 1 1.891 0.030 . 2 . . . . 41 LYS HB2 . 11330 1 444 . 1 1 41 41 LYS HB3 H 1 1.800 0.030 . 2 . . . . 41 LYS HB3 . 11330 1 445 . 1 1 41 41 LYS HD2 H 1 1.666 0.030 . 1 . . . . 41 LYS HD2 . 11330 1 446 . 1 1 41 41 LYS HD3 H 1 1.666 0.030 . 1 . . . . 41 LYS HD3 . 11330 1 447 . 1 1 41 41 LYS HE2 H 1 2.959 0.030 . 1 . . . . 41 LYS HE2 . 11330 1 448 . 1 1 41 41 LYS HE3 H 1 2.959 0.030 . 1 . . . . 41 LYS HE3 . 11330 1 449 . 1 1 41 41 LYS HG2 H 1 1.440 0.030 . 1 . . . . 41 LYS HG2 . 11330 1 450 . 1 1 41 41 LYS HG3 H 1 1.440 0.030 . 1 . . . . 41 LYS HG3 . 11330 1 451 . 1 1 41 41 LYS C C 13 178.351 0.300 . 1 . . . . 41 LYS C . 11330 1 452 . 1 1 41 41 LYS CA C 13 58.652 0.300 . 1 . . . . 41 LYS CA . 11330 1 453 . 1 1 41 41 LYS CB C 13 32.288 0.300 . 1 . . . . 41 LYS CB . 11330 1 454 . 1 1 41 41 LYS CD C 13 29.290 0.300 . 1 . . . . 41 LYS CD . 11330 1 455 . 1 1 41 41 LYS CE C 13 42.119 0.300 . 1 . . . . 41 LYS CE . 11330 1 456 . 1 1 41 41 LYS CG C 13 24.873 0.300 . 1 . . . . 41 LYS CG . 11330 1 457 . 1 1 41 41 LYS N N 15 118.397 0.300 . 1 . . . . 41 LYS N . 11330 1 458 . 1 1 42 42 THR H H 1 7.874 0.030 . 1 . . . . 42 THR H . 11330 1 459 . 1 1 42 42 THR HA H 1 3.792 0.030 . 1 . . . . 42 THR HA . 11330 1 460 . 1 1 42 42 THR HB H 1 3.838 0.030 . 1 . . . . 42 THR HB . 11330 1 461 . 1 1 42 42 THR HG21 H 1 0.619 0.030 . 1 . . . . 42 THR HG2 . 11330 1 462 . 1 1 42 42 THR HG22 H 1 0.619 0.030 . 1 . . . . 42 THR HG2 . 11330 1 463 . 1 1 42 42 THR HG23 H 1 0.619 0.030 . 1 . . . . 42 THR HG2 . 11330 1 464 . 1 1 42 42 THR C C 13 175.923 0.300 . 1 . . . . 42 THR C . 11330 1 465 . 1 1 42 42 THR CA C 13 66.772 0.300 . 1 . . . . 42 THR CA . 11330 1 466 . 1 1 42 42 THR CB C 13 68.652 0.300 . 1 . . . . 42 THR CB . 11330 1 467 . 1 1 42 42 THR CG2 C 13 21.014 0.300 . 1 . . . . 42 THR CG2 . 11330 1 468 . 1 1 42 42 THR N N 15 114.353 0.300 . 1 . . . . 42 THR N . 11330 1 469 . 1 1 43 43 VAL H H 1 7.969 0.030 . 1 . . . . 43 VAL H . 11330 1 470 . 1 1 43 43 VAL HA H 1 4.207 0.030 . 1 . . . . 43 VAL HA . 11330 1 471 . 1 1 43 43 VAL HB H 1 2.003 0.030 . 1 . . . . 43 VAL HB . 11330 1 472 . 1 1 43 43 VAL HG11 H 1 0.737 0.030 . 1 . . . . 43 VAL HG1 . 11330 1 473 . 1 1 43 43 VAL HG12 H 1 0.737 0.030 . 1 . . . . 43 VAL HG1 . 11330 1 474 . 1 1 43 43 VAL HG13 H 1 0.737 0.030 . 1 . . . . 43 VAL HG1 . 11330 1 475 . 1 1 43 43 VAL HG21 H 1 0.245 0.030 . 1 . . . . 43 VAL HG2 . 11330 1 476 . 1 1 43 43 VAL HG22 H 1 0.245 0.030 . 1 . . . . 43 VAL HG2 . 11330 1 477 . 1 1 43 43 VAL HG23 H 1 0.245 0.030 . 1 . . . . 43 VAL HG2 . 11330 1 478 . 1 1 43 43 VAL C C 13 176.602 0.300 . 1 . . . . 43 VAL C . 11330 1 479 . 1 1 43 43 VAL CA C 13 63.506 0.300 . 1 . . . . 43 VAL CA . 11330 1 480 . 1 1 43 43 VAL CB C 13 30.591 0.300 . 1 . . . . 43 VAL CB . 11330 1 481 . 1 1 43 43 VAL CG1 C 13 21.874 0.300 . 2 . . . . 43 VAL CG1 . 11330 1 482 . 1 1 43 43 VAL CG2 C 13 17.402 0.300 . 2 . . . . 43 VAL CG2 . 11330 1 483 . 1 1 43 43 VAL N N 15 109.743 0.300 . 1 . . . . 43 VAL N . 11330 1 484 . 1 1 44 44 THR H H 1 7.125 0.030 . 1 . . . . 44 THR H . 11330 1 485 . 1 1 44 44 THR HA H 1 3.520 0.030 . 1 . . . . 44 THR HA . 11330 1 486 . 1 1 44 44 THR HB H 1 4.014 0.030 . 1 . . . . 44 THR HB . 11330 1 487 . 1 1 44 44 THR HG21 H 1 1.057 0.030 . 1 . . . . 44 THR HG2 . 11330 1 488 . 1 1 44 44 THR HG22 H 1 1.057 0.030 . 1 . . . . 44 THR HG2 . 11330 1 489 . 1 1 44 44 THR HG23 H 1 1.057 0.030 . 1 . . . . 44 THR HG2 . 11330 1 490 . 1 1 44 44 THR C C 13 174.902 0.300 . 1 . . . . 44 THR C . 11330 1 491 . 1 1 44 44 THR CA C 13 66.672 0.300 . 1 . . . . 44 THR CA . 11330 1 492 . 1 1 44 44 THR CB C 13 68.092 0.300 . 1 . . . . 44 THR CB . 11330 1 493 . 1 1 44 44 THR CG2 C 13 20.880 0.300 . 1 . . . . 44 THR CG2 . 11330 1 494 . 1 1 44 44 THR N N 15 118.042 0.300 . 1 . . . . 44 THR N . 11330 1 495 . 1 1 45 45 GLY H H 1 9.215 0.030 . 1 . . . . 45 GLY H . 11330 1 496 . 1 1 45 45 GLY HA2 H 1 4.415 0.030 . 2 . . . . 45 GLY HA2 . 11330 1 497 . 1 1 45 45 GLY HA3 H 1 3.879 0.030 . 2 . . . . 45 GLY HA3 . 11330 1 498 . 1 1 45 45 GLY C C 13 174.976 0.300 . 1 . . . . 45 GLY C . 11330 1 499 . 1 1 45 45 GLY CA C 13 44.994 0.300 . 1 . . . . 45 GLY CA . 11330 1 500 . 1 1 45 45 GLY N N 15 116.830 0.300 . 1 . . . . 45 GLY N . 11330 1 501 . 1 1 46 46 CYS H H 1 7.887 0.030 . 1 . . . . 46 CYS H . 11330 1 502 . 1 1 46 46 CYS HA H 1 4.831 0.030 . 1 . . . . 46 CYS HA . 11330 1 503 . 1 1 46 46 CYS HB2 H 1 3.306 0.030 . 1 . . . . 46 CYS HB2 . 11330 1 504 . 1 1 46 46 CYS HB3 H 1 3.306 0.030 . 1 . . . . 46 CYS HB3 . 11330 1 505 . 1 1 46 46 CYS C C 13 171.843 0.300 . 1 . . . . 46 CYS C . 11330 1 506 . 1 1 46 46 CYS CA C 13 60.196 0.300 . 1 . . . . 46 CYS CA . 11330 1 507 . 1 1 46 46 CYS CB C 13 27.821 0.300 . 1 . . . . 46 CYS CB . 11330 1 508 . 1 1 46 46 CYS N N 15 114.936 0.300 . 1 . . . . 46 CYS N . 11330 1 509 . 1 1 47 47 PHE H H 1 8.607 0.030 . 1 . . . . 47 PHE H . 11330 1 510 . 1 1 47 47 PHE HA H 1 5.629 0.030 . 1 . . . . 47 PHE HA . 11330 1 511 . 1 1 47 47 PHE HB2 H 1 2.888 0.030 . 2 . . . . 47 PHE HB2 . 11330 1 512 . 1 1 47 47 PHE HB3 H 1 2.674 0.030 . 2 . . . . 47 PHE HB3 . 11330 1 513 . 1 1 47 47 PHE HD1 H 1 6.820 0.030 . 1 . . . . 47 PHE HD1 . 11330 1 514 . 1 1 47 47 PHE HD2 H 1 6.820 0.030 . 1 . . . . 47 PHE HD2 . 11330 1 515 . 1 1 47 47 PHE HE1 H 1 7.106 0.030 . 1 . . . . 47 PHE HE1 . 11330 1 516 . 1 1 47 47 PHE HE2 H 1 7.106 0.030 . 1 . . . . 47 PHE HE2 . 11330 1 517 . 1 1 47 47 PHE HZ H 1 7.361 0.030 . 1 . . . . 47 PHE HZ . 11330 1 518 . 1 1 47 47 PHE C C 13 175.170 0.300 . 1 . . . . 47 PHE C . 11330 1 519 . 1 1 47 47 PHE CA C 13 56.542 0.300 . 1 . . . . 47 PHE CA . 11330 1 520 . 1 1 47 47 PHE CB C 13 43.371 0.300 . 1 . . . . 47 PHE CB . 11330 1 521 . 1 1 47 47 PHE CD1 C 13 131.169 0.300 . 1 . . . . 47 PHE CD1 . 11330 1 522 . 1 1 47 47 PHE CD2 C 13 131.169 0.300 . 1 . . . . 47 PHE CD2 . 11330 1 523 . 1 1 47 47 PHE CE1 C 13 131.176 0.300 . 1 . . . . 47 PHE CE1 . 11330 1 524 . 1 1 47 47 PHE CE2 C 13 131.176 0.300 . 1 . . . . 47 PHE CE2 . 11330 1 525 . 1 1 47 47 PHE CZ C 13 129.796 0.300 . 1 . . . . 47 PHE CZ . 11330 1 526 . 1 1 47 47 PHE N N 15 117.433 0.300 . 1 . . . . 47 PHE N . 11330 1 527 . 1 1 48 48 VAL H H 1 9.493 0.030 . 1 . . . . 48 VAL H . 11330 1 528 . 1 1 48 48 VAL HA H 1 4.758 0.030 . 1 . . . . 48 VAL HA . 11330 1 529 . 1 1 48 48 VAL HB H 1 2.161 0.030 . 1 . . . . 48 VAL HB . 11330 1 530 . 1 1 48 48 VAL HG11 H 1 1.054 0.030 . 1 . . . . 48 VAL HG1 . 11330 1 531 . 1 1 48 48 VAL HG12 H 1 1.054 0.030 . 1 . . . . 48 VAL HG1 . 11330 1 532 . 1 1 48 48 VAL HG13 H 1 1.054 0.030 . 1 . . . . 48 VAL HG1 . 11330 1 533 . 1 1 48 48 VAL HG21 H 1 0.709 0.030 . 1 . . . . 48 VAL HG2 . 11330 1 534 . 1 1 48 48 VAL HG22 H 1 0.709 0.030 . 1 . . . . 48 VAL HG2 . 11330 1 535 . 1 1 48 48 VAL HG23 H 1 0.709 0.030 . 1 . . . . 48 VAL HG2 . 11330 1 536 . 1 1 48 48 VAL C C 13 172.887 0.300 . 1 . . . . 48 VAL C . 11330 1 537 . 1 1 48 48 VAL CA C 13 59.131 0.300 . 1 . . . . 48 VAL CA . 11330 1 538 . 1 1 48 48 VAL CB C 13 36.779 0.300 . 1 . . . . 48 VAL CB . 11330 1 539 . 1 1 48 48 VAL CG1 C 13 23.725 0.300 . 2 . . . . 48 VAL CG1 . 11330 1 540 . 1 1 48 48 VAL CG2 C 13 20.551 0.300 . 2 . . . . 48 VAL CG2 . 11330 1 541 . 1 1 48 48 VAL N N 15 109.145 0.300 . 1 . . . . 48 VAL N . 11330 1 542 . 1 1 49 49 ARG H H 1 9.062 0.030 . 1 . . . . 49 ARG H . 11330 1 543 . 1 1 49 49 ARG HA H 1 5.092 0.030 . 1 . . . . 49 ARG HA . 11330 1 544 . 1 1 49 49 ARG HB2 H 1 1.813 0.030 . 2 . . . . 49 ARG HB2 . 11330 1 545 . 1 1 49 49 ARG HB3 H 1 1.261 0.030 . 2 . . . . 49 ARG HB3 . 11330 1 546 . 1 1 49 49 ARG HD2 H 1 2.473 0.030 . 2 . . . . 49 ARG HD2 . 11330 1 547 . 1 1 49 49 ARG HD3 H 1 2.350 0.030 . 2 . . . . 49 ARG HD3 . 11330 1 548 . 1 1 49 49 ARG HE H 1 9.673 0.030 . 1 . . . . 49 ARG HE . 11330 1 549 . 1 1 49 49 ARG HG2 H 1 1.286 0.030 . 1 . . . . 49 ARG HG2 . 11330 1 550 . 1 1 49 49 ARG HG3 H 1 1.286 0.030 . 1 . . . . 49 ARG HG3 . 11330 1 551 . 1 1 49 49 ARG C C 13 174.053 0.300 . 1 . . . . 49 ARG C . 11330 1 552 . 1 1 49 49 ARG CA C 13 55.289 0.300 . 1 . . . . 49 ARG CA . 11330 1 553 . 1 1 49 49 ARG CB C 13 31.016 0.300 . 1 . . . . 49 ARG CB . 11330 1 554 . 1 1 49 49 ARG CD C 13 43.618 0.300 . 1 . . . . 49 ARG CD . 11330 1 555 . 1 1 49 49 ARG CG C 13 29.445 0.300 . 1 . . . . 49 ARG CG . 11330 1 556 . 1 1 49 49 ARG N N 15 124.192 0.300 . 1 . . . . 49 ARG N . 11330 1 557 . 1 1 49 49 ARG NE N 15 87.679 0.300 . 1 . . . . 49 ARG NE . 11330 1 558 . 1 1 50 50 ILE H H 1 9.226 0.030 . 1 . . . . 50 ILE H . 11330 1 559 . 1 1 50 50 ILE HA H 1 4.880 0.030 . 1 . . . . 50 ILE HA . 11330 1 560 . 1 1 50 50 ILE HB H 1 1.052 0.030 . 1 . . . . 50 ILE HB . 11330 1 561 . 1 1 50 50 ILE HD11 H 1 0.478 0.030 . 1 . . . . 50 ILE HD1 . 11330 1 562 . 1 1 50 50 ILE HD12 H 1 0.478 0.030 . 1 . . . . 50 ILE HD1 . 11330 1 563 . 1 1 50 50 ILE HD13 H 1 0.478 0.030 . 1 . . . . 50 ILE HD1 . 11330 1 564 . 1 1 50 50 ILE HG12 H 1 0.715 0.030 . 2 . . . . 50 ILE HG12 . 11330 1 565 . 1 1 50 50 ILE HG13 H 1 -0.313 0.030 . 2 . . . . 50 ILE HG13 . 11330 1 566 . 1 1 50 50 ILE HG21 H 1 0.477 0.030 . 1 . . . . 50 ILE HG2 . 11330 1 567 . 1 1 50 50 ILE HG22 H 1 0.477 0.030 . 1 . . . . 50 ILE HG2 . 11330 1 568 . 1 1 50 50 ILE HG23 H 1 0.477 0.030 . 1 . . . . 50 ILE HG2 . 11330 1 569 . 1 1 50 50 ILE C C 13 173.336 0.300 . 1 . . . . 50 ILE C . 11330 1 570 . 1 1 50 50 ILE CA C 13 55.517 0.300 . 1 . . . . 50 ILE CA . 11330 1 571 . 1 1 50 50 ILE CB C 13 42.944 0.300 . 1 . . . . 50 ILE CB . 11330 1 572 . 1 1 50 50 ILE CD1 C 13 16.037 0.300 . 1 . . . . 50 ILE CD1 . 11330 1 573 . 1 1 50 50 ILE CG1 C 13 27.722 0.300 . 1 . . . . 50 ILE CG1 . 11330 1 574 . 1 1 50 50 ILE CG2 C 13 18.717 0.300 . 1 . . . . 50 ILE CG2 . 11330 1 575 . 1 1 50 50 ILE N N 15 126.839 0.300 . 1 . . . . 50 ILE N . 11330 1 576 . 1 1 51 51 GLY H H 1 8.492 0.030 . 1 . . . . 51 GLY H . 11330 1 577 . 1 1 51 51 GLY HA2 H 1 4.067 0.030 . 2 . . . . 51 GLY HA2 . 11330 1 578 . 1 1 51 51 GLY HA3 H 1 3.399 0.030 . 2 . . . . 51 GLY HA3 . 11330 1 579 . 1 1 51 51 GLY C C 13 173.276 0.300 . 1 . . . . 51 GLY C . 11330 1 580 . 1 1 51 51 GLY CA C 13 46.558 0.300 . 1 . . . . 51 GLY CA . 11330 1 581 . 1 1 51 51 GLY N N 15 115.697 0.300 . 1 . . . . 51 GLY N . 11330 1 582 . 1 1 52 52 ILE H H 1 7.937 0.030 . 1 . . . . 52 ILE H . 11330 1 583 . 1 1 52 52 ILE HA H 1 4.355 0.030 . 1 . . . . 52 ILE HA . 11330 1 584 . 1 1 52 52 ILE HB H 1 1.917 0.030 . 1 . . . . 52 ILE HB . 11330 1 585 . 1 1 52 52 ILE HD11 H 1 0.566 0.030 . 1 . . . . 52 ILE HD1 . 11330 1 586 . 1 1 52 52 ILE HD12 H 1 0.566 0.030 . 1 . . . . 52 ILE HD1 . 11330 1 587 . 1 1 52 52 ILE HD13 H 1 0.566 0.030 . 1 . . . . 52 ILE HD1 . 11330 1 588 . 1 1 52 52 ILE HG12 H 1 1.030 0.030 . 2 . . . . 52 ILE HG12 . 11330 1 589 . 1 1 52 52 ILE HG13 H 1 0.691 0.030 . 2 . . . . 52 ILE HG13 . 11330 1 590 . 1 1 52 52 ILE HG21 H 1 0.641 0.030 . 1 . . . . 52 ILE HG2 . 11330 1 591 . 1 1 52 52 ILE HG22 H 1 0.641 0.030 . 1 . . . . 52 ILE HG2 . 11330 1 592 . 1 1 52 52 ILE HG23 H 1 0.641 0.030 . 1 . . . . 52 ILE HG2 . 11330 1 593 . 1 1 52 52 ILE C C 13 175.899 0.300 . 1 . . . . 52 ILE C . 11330 1 594 . 1 1 52 52 ILE CA C 13 60.118 0.300 . 1 . . . . 52 ILE CA . 11330 1 595 . 1 1 52 52 ILE CB C 13 38.736 0.300 . 1 . . . . 52 ILE CB . 11330 1 596 . 1 1 52 52 ILE CD1 C 13 13.605 0.300 . 1 . . . . 52 ILE CD1 . 11330 1 597 . 1 1 52 52 ILE CG1 C 13 26.725 0.300 . 1 . . . . 52 ILE CG1 . 11330 1 598 . 1 1 52 52 ILE CG2 C 13 18.388 0.300 . 1 . . . . 52 ILE CG2 . 11330 1 599 . 1 1 52 52 ILE N N 15 118.543 0.300 . 1 . . . . 52 ILE N . 11330 1 600 . 1 1 53 53 GLY H H 1 7.988 0.030 . 1 . . . . 53 GLY H . 11330 1 601 . 1 1 53 53 GLY HA2 H 1 4.123 0.030 . 2 . . . . 53 GLY HA2 . 11330 1 602 . 1 1 53 53 GLY HA3 H 1 3.679 0.030 . 2 . . . . 53 GLY HA3 . 11330 1 603 . 1 1 53 53 GLY C C 13 172.523 0.300 . 1 . . . . 53 GLY C . 11330 1 604 . 1 1 53 53 GLY CA C 13 44.370 0.300 . 1 . . . . 53 GLY CA . 11330 1 605 . 1 1 53 53 GLY N N 15 111.878 0.300 . 1 . . . . 53 GLY N . 11330 1 606 . 1 1 54 54 ASN H H 1 8.364 0.030 . 1 . . . . 54 ASN H . 11330 1 607 . 1 1 54 54 ASN HA H 1 5.000 0.030 . 1 . . . . 54 ASN HA . 11330 1 608 . 1 1 54 54 ASN HB2 H 1 2.564 0.030 . 2 . . . . 54 ASN HB2 . 11330 1 609 . 1 1 54 54 ASN HB3 H 1 2.403 0.030 . 2 . . . . 54 ASN HB3 . 11330 1 610 . 1 1 54 54 ASN HD21 H 1 7.415 0.030 . 2 . . . . 54 ASN HD21 . 11330 1 611 . 1 1 54 54 ASN HD22 H 1 6.730 0.030 . 2 . . . . 54 ASN HD22 . 11330 1 612 . 1 1 54 54 ASN C C 13 175.388 0.300 . 1 . . . . 54 ASN C . 11330 1 613 . 1 1 54 54 ASN CA C 13 52.382 0.300 . 1 . . . . 54 ASN CA . 11330 1 614 . 1 1 54 54 ASN CB C 13 40.363 0.300 . 1 . . . . 54 ASN CB . 11330 1 615 . 1 1 54 54 ASN N N 15 117.855 0.300 . 1 . . . . 54 ASN N . 11330 1 616 . 1 1 54 54 ASN ND2 N 15 112.460 0.300 . 1 . . . . 54 ASN ND2 . 11330 1 617 . 1 1 55 55 HIS HA H 1 4.580 0.030 . 1 . . . . 55 HIS HA . 11330 1 618 . 1 1 55 55 HIS HB2 H 1 2.961 0.030 . 1 . . . . 55 HIS HB2 . 11330 1 619 . 1 1 55 55 HIS HB3 H 1 2.961 0.030 . 1 . . . . 55 HIS HB3 . 11330 1 620 . 1 1 55 55 HIS HD2 H 1 6.931 0.030 . 1 . . . . 55 HIS HD2 . 11330 1 621 . 1 1 55 55 HIS CA C 13 56.760 0.300 . 1 . . . . 55 HIS CA . 11330 1 622 . 1 1 55 55 HIS CB C 13 32.025 0.300 . 1 . . . . 55 HIS CB . 11330 1 623 . 1 1 55 55 HIS CD2 C 13 119.275 0.300 . 1 . . . . 55 HIS CD2 . 11330 1 624 . 1 1 56 56 ASN HA H 1 4.384 0.030 . 1 . . . . 56 ASN HA . 11330 1 625 . 1 1 56 56 ASN HB2 H 1 2.905 0.030 . 2 . . . . 56 ASN HB2 . 11330 1 626 . 1 1 56 56 ASN HB3 H 1 2.577 0.030 . 2 . . . . 56 ASN HB3 . 11330 1 627 . 1 1 56 56 ASN HD21 H 1 7.470 0.030 . 2 . . . . 56 ASN HD21 . 11330 1 628 . 1 1 56 56 ASN HD22 H 1 6.801 0.030 . 2 . . . . 56 ASN HD22 . 11330 1 629 . 1 1 56 56 ASN CA C 13 54.036 0.300 . 1 . . . . 56 ASN CA . 11330 1 630 . 1 1 56 56 ASN CB C 13 37.354 0.300 . 1 . . . . 56 ASN CB . 11330 1 631 . 1 1 56 56 ASN ND2 N 15 112.251 0.300 . 1 . . . . 56 ASN ND2 . 11330 1 632 . 1 1 57 57 SER H H 1 8.345 0.030 . 1 . . . . 57 SER H . 11330 1 633 . 1 1 57 57 SER HA H 1 4.121 0.030 . 1 . . . . 57 SER HA . 11330 1 634 . 1 1 57 57 SER HB2 H 1 4.055 0.030 . 2 . . . . 57 SER HB2 . 11330 1 635 . 1 1 57 57 SER HB3 H 1 4.008 0.030 . 2 . . . . 57 SER HB3 . 11330 1 636 . 1 1 57 57 SER CA C 13 59.594 0.300 . 1 . . . . 57 SER CA . 11330 1 637 . 1 1 57 57 SER CB C 13 62.901 0.300 . 1 . . . . 57 SER CB . 11330 1 638 . 1 1 57 57 SER N N 15 109.180 0.300 . 1 . . . . 57 SER N . 11330 1 639 . 1 1 58 58 LYS H H 1 7.867 0.030 . 1 . . . . 58 LYS H . 11330 1 640 . 1 1 58 58 LYS HA H 1 4.786 0.030 . 1 . . . . 58 LYS HA . 11330 1 641 . 1 1 58 58 LYS HB2 H 1 1.855 0.030 . 2 . . . . 58 LYS HB2 . 11330 1 642 . 1 1 58 58 LYS HB3 H 1 1.764 0.030 . 2 . . . . 58 LYS HB3 . 11330 1 643 . 1 1 58 58 LYS HG2 H 1 1.440 0.030 . 1 . . . . 58 LYS HG2 . 11330 1 644 . 1 1 58 58 LYS HG3 H 1 1.440 0.030 . 1 . . . . 58 LYS HG3 . 11330 1 645 . 1 1 58 58 LYS CA C 13 53.507 0.300 . 1 . . . . 58 LYS CA . 11330 1 646 . 1 1 58 58 LYS CB C 13 33.482 0.300 . 1 . . . . 58 LYS CB . 11330 1 647 . 1 1 58 58 LYS CD C 13 29.202 0.300 . 1 . . . . 58 LYS CD . 11330 1 648 . 1 1 58 58 LYS CG C 13 24.761 0.300 . 1 . . . . 58 LYS CG . 11330 1 649 . 1 1 58 58 LYS N N 15 122.038 0.300 . 1 . . . . 58 LYS N . 11330 1 650 . 1 1 59 59 PRO HA H 1 4.492 0.030 . 1 . . . . 59 PRO HA . 11330 1 651 . 1 1 59 59 PRO HB2 H 1 2.046 0.030 . 2 . . . . 59 PRO HB2 . 11330 1 652 . 1 1 59 59 PRO HB3 H 1 1.632 0.030 . 2 . . . . 59 PRO HB3 . 11330 1 653 . 1 1 59 59 PRO HD2 H 1 3.826 0.030 . 2 . . . . 59 PRO HD2 . 11330 1 654 . 1 1 59 59 PRO HD3 H 1 3.698 0.030 . 2 . . . . 59 PRO HD3 . 11330 1 655 . 1 1 59 59 PRO HG2 H 1 2.127 0.030 . 2 . . . . 59 PRO HG2 . 11330 1 656 . 1 1 59 59 PRO HG3 H 1 2.029 0.030 . 2 . . . . 59 PRO HG3 . 11330 1 657 . 1 1 59 59 PRO C C 13 176.384 0.300 . 1 . . . . 59 PRO C . 11330 1 658 . 1 1 59 59 PRO CA C 13 63.181 0.300 . 1 . . . . 59 PRO CA . 11330 1 659 . 1 1 59 59 PRO CB C 13 32.388 0.300 . 1 . . . . 59 PRO CB . 11330 1 660 . 1 1 59 59 PRO CD C 13 50.668 0.300 . 1 . . . . 59 PRO CD . 11330 1 661 . 1 1 59 59 PRO CG C 13 27.554 0.300 . 1 . . . . 59 PRO CG . 11330 1 662 . 1 1 60 60 VAL H H 1 7.960 0.030 . 1 . . . . 60 VAL H . 11330 1 663 . 1 1 60 60 VAL HA H 1 4.151 0.030 . 1 . . . . 60 VAL HA . 11330 1 664 . 1 1 60 60 VAL HB H 1 1.738 0.030 . 1 . . . . 60 VAL HB . 11330 1 665 . 1 1 60 60 VAL HG11 H 1 0.831 0.030 . 1 . . . . 60 VAL HG1 . 11330 1 666 . 1 1 60 60 VAL HG12 H 1 0.831 0.030 . 1 . . . . 60 VAL HG1 . 11330 1 667 . 1 1 60 60 VAL HG13 H 1 0.831 0.030 . 1 . . . . 60 VAL HG1 . 11330 1 668 . 1 1 60 60 VAL HG21 H 1 0.853 0.030 . 1 . . . . 60 VAL HG2 . 11330 1 669 . 1 1 60 60 VAL HG22 H 1 0.853 0.030 . 1 . . . . 60 VAL HG2 . 11330 1 670 . 1 1 60 60 VAL HG23 H 1 0.853 0.030 . 1 . . . . 60 VAL HG2 . 11330 1 671 . 1 1 60 60 VAL C C 13 174.380 0.300 . 1 . . . . 60 VAL C . 11330 1 672 . 1 1 60 60 VAL CA C 13 61.494 0.300 . 1 . . . . 60 VAL CA . 11330 1 673 . 1 1 60 60 VAL CB C 13 34.164 0.300 . 1 . . . . 60 VAL CB . 11330 1 674 . 1 1 60 60 VAL CG1 C 13 21.636 0.300 . 2 . . . . 60 VAL CG1 . 11330 1 675 . 1 1 60 60 VAL CG2 C 13 21.196 0.300 . 2 . . . . 60 VAL CG2 . 11330 1 676 . 1 1 60 60 VAL N N 15 121.743 0.300 . 1 . . . . 60 VAL N . 11330 1 677 . 1 1 61 61 TYR H H 1 8.789 0.030 . 1 . . . . 61 TYR H . 11330 1 678 . 1 1 61 61 TYR HA H 1 5.409 0.030 . 1 . . . . 61 TYR HA . 11330 1 679 . 1 1 61 61 TYR HB2 H 1 2.844 0.030 . 2 . . . . 61 TYR HB2 . 11330 1 680 . 1 1 61 61 TYR HB3 H 1 2.557 0.030 . 2 . . . . 61 TYR HB3 . 11330 1 681 . 1 1 61 61 TYR HD1 H 1 6.821 0.030 . 1 . . . . 61 TYR HD1 . 11330 1 682 . 1 1 61 61 TYR HD2 H 1 6.821 0.030 . 1 . . . . 61 TYR HD2 . 11330 1 683 . 1 1 61 61 TYR HE1 H 1 6.782 0.030 . 1 . . . . 61 TYR HE1 . 11330 1 684 . 1 1 61 61 TYR HE2 H 1 6.782 0.030 . 1 . . . . 61 TYR HE2 . 11330 1 685 . 1 1 61 61 TYR C C 13 175.522 0.300 . 1 . . . . 61 TYR C . 11330 1 686 . 1 1 61 61 TYR CA C 13 56.486 0.300 . 1 . . . . 61 TYR CA . 11330 1 687 . 1 1 61 61 TYR CB C 13 42.342 0.300 . 1 . . . . 61 TYR CB . 11330 1 688 . 1 1 61 61 TYR CD1 C 13 133.263 0.300 . 1 . . . . 61 TYR CD1 . 11330 1 689 . 1 1 61 61 TYR CD2 C 13 133.263 0.300 . 1 . . . . 61 TYR CD2 . 11330 1 690 . 1 1 61 61 TYR CE1 C 13 117.968 0.300 . 1 . . . . 61 TYR CE1 . 11330 1 691 . 1 1 61 61 TYR CE2 C 13 117.968 0.300 . 1 . . . . 61 TYR CE2 . 11330 1 692 . 1 1 61 61 TYR N N 15 123.976 0.300 . 1 . . . . 61 TYR N . 11330 1 693 . 1 1 62 62 ARG H H 1 8.772 0.030 . 1 . . . . 62 ARG H . 11330 1 694 . 1 1 62 62 ARG HA H 1 4.770 0.030 . 1 . . . . 62 ARG HA . 11330 1 695 . 1 1 62 62 ARG HB2 H 1 1.504 0.030 . 2 . . . . 62 ARG HB2 . 11330 1 696 . 1 1 62 62 ARG HB3 H 1 1.296 0.030 . 2 . . . . 62 ARG HB3 . 11330 1 697 . 1 1 62 62 ARG HD2 H 1 2.186 0.030 . 2 . . . . 62 ARG HD2 . 11330 1 698 . 1 1 62 62 ARG HD3 H 1 2.012 0.030 . 2 . . . . 62 ARG HD3 . 11330 1 699 . 1 1 62 62 ARG HG2 H 1 1.284 0.030 . 2 . . . . 62 ARG HG2 . 11330 1 700 . 1 1 62 62 ARG HG3 H 1 1.241 0.030 . 2 . . . . 62 ARG HG3 . 11330 1 701 . 1 1 62 62 ARG C C 13 175.437 0.300 . 1 . . . . 62 ARG C . 11330 1 702 . 1 1 62 62 ARG CA C 13 53.774 0.300 . 1 . . . . 62 ARG CA . 11330 1 703 . 1 1 62 62 ARG CB C 13 34.960 0.300 . 1 . . . . 62 ARG CB . 11330 1 704 . 1 1 62 62 ARG CD C 13 43.480 0.300 . 1 . . . . 62 ARG CD . 11330 1 705 . 1 1 62 62 ARG CG C 13 26.694 0.300 . 1 . . . . 62 ARG CG . 11330 1 706 . 1 1 62 62 ARG N N 15 115.891 0.300 . 1 . . . . 62 ARG N . 11330 1 707 . 1 1 63 63 VAL H H 1 8.406 0.030 . 1 . . . . 63 VAL H . 11330 1 708 . 1 1 63 63 VAL HA H 1 3.965 0.030 . 1 . . . . 63 VAL HA . 11330 1 709 . 1 1 63 63 VAL HB H 1 1.592 0.030 . 1 . . . . 63 VAL HB . 11330 1 710 . 1 1 63 63 VAL HG11 H 1 -0.573 0.030 . 1 . . . . 63 VAL HG1 . 11330 1 711 . 1 1 63 63 VAL HG12 H 1 -0.573 0.030 . 1 . . . . 63 VAL HG1 . 11330 1 712 . 1 1 63 63 VAL HG13 H 1 -0.573 0.030 . 1 . . . . 63 VAL HG1 . 11330 1 713 . 1 1 63 63 VAL HG21 H 1 -0.002 0.030 . 1 . . . . 63 VAL HG2 . 11330 1 714 . 1 1 63 63 VAL HG22 H 1 -0.002 0.030 . 1 . . . . 63 VAL HG2 . 11330 1 715 . 1 1 63 63 VAL HG23 H 1 -0.002 0.030 . 1 . . . . 63 VAL HG2 . 11330 1 716 . 1 1 63 63 VAL C C 13 175.619 0.300 . 1 . . . . 63 VAL C . 11330 1 717 . 1 1 63 63 VAL CA C 13 62.265 0.300 . 1 . . . . 63 VAL CA . 11330 1 718 . 1 1 63 63 VAL CB C 13 32.782 0.300 . 1 . . . . 63 VAL CB . 11330 1 719 . 1 1 63 63 VAL CG1 C 13 21.158 0.300 . 2 . . . . 63 VAL CG1 . 11330 1 720 . 1 1 63 63 VAL CG2 C 13 19.806 0.300 . 2 . . . . 63 VAL CG2 . 11330 1 721 . 1 1 63 63 VAL N N 15 120.891 0.300 . 1 . . . . 63 VAL N . 11330 1 722 . 1 1 64 64 ALA H H 1 8.832 0.030 . 1 . . . . 64 ALA H . 11330 1 723 . 1 1 64 64 ALA HA H 1 5.016 0.030 . 1 . . . . 64 ALA HA . 11330 1 724 . 1 1 64 64 ALA HB1 H 1 1.184 0.030 . 1 . . . . 64 ALA HB . 11330 1 725 . 1 1 64 64 ALA HB2 H 1 1.184 0.030 . 1 . . . . 64 ALA HB . 11330 1 726 . 1 1 64 64 ALA HB3 H 1 1.184 0.030 . 1 . . . . 64 ALA HB . 11330 1 727 . 1 1 64 64 ALA C C 13 174.150 0.300 . 1 . . . . 64 ALA C . 11330 1 728 . 1 1 64 64 ALA CA C 13 51.235 0.300 . 1 . . . . 64 ALA CA . 11330 1 729 . 1 1 64 64 ALA CB C 13 24.064 0.300 . 1 . . . . 64 ALA CB . 11330 1 730 . 1 1 64 64 ALA N N 15 127.022 0.300 . 1 . . . . 64 ALA N . 11330 1 731 . 1 1 65 65 GLU H H 1 8.769 0.030 . 1 . . . . 65 GLU H . 11330 1 732 . 1 1 65 65 GLU HA H 1 3.526 0.030 . 1 . . . . 65 GLU HA . 11330 1 733 . 1 1 65 65 GLU HB2 H 1 1.768 0.030 . 2 . . . . 65 GLU HB2 . 11330 1 734 . 1 1 65 65 GLU HB3 H 1 1.533 0.030 . 2 . . . . 65 GLU HB3 . 11330 1 735 . 1 1 65 65 GLU HG2 H 1 1.592 0.030 . 2 . . . . 65 GLU HG2 . 11330 1 736 . 1 1 65 65 GLU HG3 H 1 1.287 0.030 . 2 . . . . 65 GLU HG3 . 11330 1 737 . 1 1 65 65 GLU C C 13 176.360 0.300 . 1 . . . . 65 GLU C . 11330 1 738 . 1 1 65 65 GLU CA C 13 54.401 0.300 . 1 . . . . 65 GLU CA . 11330 1 739 . 1 1 65 65 GLU CB C 13 32.267 0.300 . 1 . . . . 65 GLU CB . 11330 1 740 . 1 1 65 65 GLU CG C 13 35.080 0.300 . 1 . . . . 65 GLU CG . 11330 1 741 . 1 1 65 65 GLU N N 15 123.436 0.300 . 1 . . . . 65 GLU N . 11330 1 742 . 1 1 66 66 ILE H H 1 8.994 0.030 . 1 . . . . 66 ILE H . 11330 1 743 . 1 1 66 66 ILE HA H 1 4.523 0.030 . 1 . . . . 66 ILE HA . 11330 1 744 . 1 1 66 66 ILE HB H 1 2.167 0.030 . 1 . . . . 66 ILE HB . 11330 1 745 . 1 1 66 66 ILE HD11 H 1 0.774 0.030 . 1 . . . . 66 ILE HD1 . 11330 1 746 . 1 1 66 66 ILE HD12 H 1 0.774 0.030 . 1 . . . . 66 ILE HD1 . 11330 1 747 . 1 1 66 66 ILE HD13 H 1 0.774 0.030 . 1 . . . . 66 ILE HD1 . 11330 1 748 . 1 1 66 66 ILE HG12 H 1 1.532 0.030 . 2 . . . . 66 ILE HG12 . 11330 1 749 . 1 1 66 66 ILE HG13 H 1 0.750 0.030 . 2 . . . . 66 ILE HG13 . 11330 1 750 . 1 1 66 66 ILE HG21 H 1 0.809 0.030 . 1 . . . . 66 ILE HG2 . 11330 1 751 . 1 1 66 66 ILE HG22 H 1 0.809 0.030 . 1 . . . . 66 ILE HG2 . 11330 1 752 . 1 1 66 66 ILE HG23 H 1 0.809 0.030 . 1 . . . . 66 ILE HG2 . 11330 1 753 . 1 1 66 66 ILE C C 13 177.197 0.300 . 1 . . . . 66 ILE C . 11330 1 754 . 1 1 66 66 ILE CA C 13 61.662 0.300 . 1 . . . . 66 ILE CA . 11330 1 755 . 1 1 66 66 ILE CB C 13 37.067 0.300 . 1 . . . . 66 ILE CB . 11330 1 756 . 1 1 66 66 ILE CD1 C 13 14.164 0.300 . 1 . . . . 66 ILE CD1 . 11330 1 757 . 1 1 66 66 ILE CG1 C 13 27.179 0.300 . 1 . . . . 66 ILE CG1 . 11330 1 758 . 1 1 66 66 ILE CG2 C 13 18.979 0.300 . 1 . . . . 66 ILE CG2 . 11330 1 759 . 1 1 66 66 ILE N N 15 126.144 0.300 . 1 . . . . 66 ILE N . 11330 1 760 . 1 1 67 67 THR H H 1 9.478 0.030 . 1 . . . . 67 THR H . 11330 1 761 . 1 1 67 67 THR HA H 1 4.623 0.030 . 1 . . . . 67 THR HA . 11330 1 762 . 1 1 67 67 THR HB H 1 4.404 0.030 . 1 . . . . 67 THR HB . 11330 1 763 . 1 1 67 67 THR HG21 H 1 0.992 0.030 . 1 . . . . 67 THR HG2 . 11330 1 764 . 1 1 67 67 THR HG22 H 1 0.992 0.030 . 1 . . . . 67 THR HG2 . 11330 1 765 . 1 1 67 67 THR HG23 H 1 0.992 0.030 . 1 . . . . 67 THR HG2 . 11330 1 766 . 1 1 67 67 THR C C 13 174.660 0.300 . 1 . . . . 67 THR C . 11330 1 767 . 1 1 67 67 THR CA C 13 61.353 0.300 . 1 . . . . 67 THR CA . 11330 1 768 . 1 1 67 67 THR CB C 13 68.592 0.300 . 1 . . . . 67 THR CB . 11330 1 769 . 1 1 67 67 THR CG2 C 13 22.208 0.300 . 1 . . . . 67 THR CG2 . 11330 1 770 . 1 1 67 67 THR N N 15 121.255 0.300 . 1 . . . . 67 THR N . 11330 1 771 . 1 1 68 68 GLY H H 1 7.694 0.030 . 1 . . . . 68 GLY H . 11330 1 772 . 1 1 68 68 GLY HA2 H 1 4.157 0.030 . 2 . . . . 68 GLY HA2 . 11330 1 773 . 1 1 68 68 GLY HA3 H 1 4.028 0.030 . 2 . . . . 68 GLY HA3 . 11330 1 774 . 1 1 68 68 GLY C C 13 170.411 0.300 . 1 . . . . 68 GLY C . 11330 1 775 . 1 1 68 68 GLY CA C 13 45.211 0.300 . 1 . . . . 68 GLY CA . 11330 1 776 . 1 1 68 68 GLY N N 15 109.336 0.300 . 1 . . . . 68 GLY N . 11330 1 777 . 1 1 69 69 VAL H H 1 8.704 0.030 . 1 . . . . 69 VAL H . 11330 1 778 . 1 1 69 69 VAL HA H 1 4.818 0.030 . 1 . . . . 69 VAL HA . 11330 1 779 . 1 1 69 69 VAL HB H 1 1.933 0.030 . 1 . . . . 69 VAL HB . 11330 1 780 . 1 1 69 69 VAL HG11 H 1 1.196 0.030 . 1 . . . . 69 VAL HG1 . 11330 1 781 . 1 1 69 69 VAL HG12 H 1 1.196 0.030 . 1 . . . . 69 VAL HG1 . 11330 1 782 . 1 1 69 69 VAL HG13 H 1 1.196 0.030 . 1 . . . . 69 VAL HG1 . 11330 1 783 . 1 1 69 69 VAL HG21 H 1 0.682 0.030 . 1 . . . . 69 VAL HG2 . 11330 1 784 . 1 1 69 69 VAL HG22 H 1 0.682 0.030 . 1 . . . . 69 VAL HG2 . 11330 1 785 . 1 1 69 69 VAL HG23 H 1 0.682 0.030 . 1 . . . . 69 VAL HG2 . 11330 1 786 . 1 1 69 69 VAL C C 13 175.109 0.300 . 1 . . . . 69 VAL C . 11330 1 787 . 1 1 69 69 VAL CA C 13 61.673 0.300 . 1 . . . . 69 VAL CA . 11330 1 788 . 1 1 69 69 VAL CB C 13 34.845 0.300 . 1 . . . . 69 VAL CB . 11330 1 789 . 1 1 69 69 VAL CG1 C 13 21.848 0.300 . 2 . . . . 69 VAL CG1 . 11330 1 790 . 1 1 69 69 VAL CG2 C 13 22.080 0.300 . 2 . . . . 69 VAL CG2 . 11330 1 791 . 1 1 69 69 VAL N N 15 120.840 0.300 . 1 . . . . 69 VAL N . 11330 1 792 . 1 1 70 70 VAL H H 1 8.647 0.030 . 1 . . . . 70 VAL H . 11330 1 793 . 1 1 70 70 VAL HA H 1 4.734 0.030 . 1 . . . . 70 VAL HA . 11330 1 794 . 1 1 70 70 VAL HB H 1 2.062 0.030 . 1 . . . . 70 VAL HB . 11330 1 795 . 1 1 70 70 VAL HG11 H 1 0.767 0.030 . 1 . . . . 70 VAL HG1 . 11330 1 796 . 1 1 70 70 VAL HG12 H 1 0.767 0.030 . 1 . . . . 70 VAL HG1 . 11330 1 797 . 1 1 70 70 VAL HG13 H 1 0.767 0.030 . 1 . . . . 70 VAL HG1 . 11330 1 798 . 1 1 70 70 VAL HG21 H 1 0.601 0.030 . 1 . . . . 70 VAL HG2 . 11330 1 799 . 1 1 70 70 VAL HG22 H 1 0.601 0.030 . 1 . . . . 70 VAL HG2 . 11330 1 800 . 1 1 70 70 VAL HG23 H 1 0.601 0.030 . 1 . . . . 70 VAL HG2 . 11330 1 801 . 1 1 70 70 VAL C C 13 174.745 0.300 . 1 . . . . 70 VAL C . 11330 1 802 . 1 1 70 70 VAL CA C 13 58.948 0.300 . 1 . . . . 70 VAL CA . 11330 1 803 . 1 1 70 70 VAL CB C 13 35.265 0.300 . 1 . . . . 70 VAL CB . 11330 1 804 . 1 1 70 70 VAL CG1 C 13 21.143 0.300 . 2 . . . . 70 VAL CG1 . 11330 1 805 . 1 1 70 70 VAL CG2 C 13 19.421 0.300 . 2 . . . . 70 VAL CG2 . 11330 1 806 . 1 1 70 70 VAL N N 15 121.008 0.300 . 1 . . . . 70 VAL N . 11330 1 807 . 1 1 71 71 GLU H H 1 8.549 0.030 . 1 . . . . 71 GLU H . 11330 1 808 . 1 1 71 71 GLU HA H 1 4.567 0.030 . 1 . . . . 71 GLU HA . 11330 1 809 . 1 1 71 71 GLU HB2 H 1 1.920 0.030 . 1 . . . . 71 GLU HB2 . 11330 1 810 . 1 1 71 71 GLU HB3 H 1 1.920 0.030 . 1 . . . . 71 GLU HB3 . 11330 1 811 . 1 1 71 71 GLU HG2 H 1 2.278 0.030 . 2 . . . . 71 GLU HG2 . 11330 1 812 . 1 1 71 71 GLU HG3 H 1 2.177 0.030 . 2 . . . . 71 GLU HG3 . 11330 1 813 . 1 1 71 71 GLU C C 13 176.748 0.300 . 1 . . . . 71 GLU C . 11330 1 814 . 1 1 71 71 GLU CA C 13 56.194 0.300 . 1 . . . . 71 GLU CA . 11330 1 815 . 1 1 71 71 GLU CB C 13 30.590 0.300 . 1 . . . . 71 GLU CB . 11330 1 816 . 1 1 71 71 GLU CG C 13 36.911 0.300 . 1 . . . . 71 GLU CG . 11330 1 817 . 1 1 71 71 GLU N N 15 121.414 0.300 . 1 . . . . 71 GLU N . 11330 1 818 . 1 1 72 72 THR H H 1 8.370 0.030 . 1 . . . . 72 THR H . 11330 1 819 . 1 1 72 72 THR HA H 1 4.635 0.030 . 1 . . . . 72 THR HA . 11330 1 820 . 1 1 72 72 THR HB H 1 4.512 0.030 . 1 . . . . 72 THR HB . 11330 1 821 . 1 1 72 72 THR HG21 H 1 1.100 0.030 . 1 . . . . 72 THR HG2 . 11330 1 822 . 1 1 72 72 THR HG22 H 1 1.100 0.030 . 1 . . . . 72 THR HG2 . 11330 1 823 . 1 1 72 72 THR HG23 H 1 1.100 0.030 . 1 . . . . 72 THR HG2 . 11330 1 824 . 1 1 72 72 THR C C 13 174.296 0.300 . 1 . . . . 72 THR C . 11330 1 825 . 1 1 72 72 THR CA C 13 61.064 0.300 . 1 . . . . 72 THR CA . 11330 1 826 . 1 1 72 72 THR CB C 13 70.400 0.300 . 1 . . . . 72 THR CB . 11330 1 827 . 1 1 72 72 THR CG2 C 13 20.648 0.300 . 1 . . . . 72 THR CG2 . 11330 1 828 . 1 1 72 72 THR N N 15 115.581 0.300 . 1 . . . . 72 THR N . 11330 1 829 . 1 1 73 73 ALA H H 1 8.396 0.030 . 1 . . . . 73 ALA H . 11330 1 830 . 1 1 73 73 ALA HA H 1 4.224 0.030 . 1 . . . . 73 ALA HA . 11330 1 831 . 1 1 73 73 ALA HB1 H 1 1.467 0.030 . 1 . . . . 73 ALA HB . 11330 1 832 . 1 1 73 73 ALA HB2 H 1 1.467 0.030 . 1 . . . . 73 ALA HB . 11330 1 833 . 1 1 73 73 ALA HB3 H 1 1.467 0.030 . 1 . . . . 73 ALA HB . 11330 1 834 . 1 1 73 73 ALA C C 13 177.525 0.300 . 1 . . . . 73 ALA C . 11330 1 835 . 1 1 73 73 ALA CA C 13 53.721 0.300 . 1 . . . . 73 ALA CA . 11330 1 836 . 1 1 73 73 ALA CB C 13 19.465 0.300 . 1 . . . . 73 ALA CB . 11330 1 837 . 1 1 73 73 ALA N N 15 119.939 0.300 . 1 . . . . 73 ALA N . 11330 1 838 . 1 1 74 74 LYS H H 1 7.712 0.030 . 1 . . . . 74 LYS H . 11330 1 839 . 1 1 74 74 LYS HA H 1 4.654 0.030 . 1 . . . . 74 LYS HA . 11330 1 840 . 1 1 74 74 LYS HB2 H 1 1.806 0.030 . 2 . . . . 74 LYS HB2 . 11330 1 841 . 1 1 74 74 LYS HB3 H 1 1.691 0.030 . 2 . . . . 74 LYS HB3 . 11330 1 842 . 1 1 74 74 LYS HD2 H 1 1.687 0.030 . 1 . . . . 74 LYS HD2 . 11330 1 843 . 1 1 74 74 LYS HD3 H 1 1.687 0.030 . 1 . . . . 74 LYS HD3 . 11330 1 844 . 1 1 74 74 LYS HE2 H 1 2.997 0.030 . 1 . . . . 74 LYS HE2 . 11330 1 845 . 1 1 74 74 LYS HE3 H 1 2.997 0.030 . 1 . . . . 74 LYS HE3 . 11330 1 846 . 1 1 74 74 LYS HG2 H 1 1.395 0.030 . 1 . . . . 74 LYS HG2 . 11330 1 847 . 1 1 74 74 LYS HG3 H 1 1.395 0.030 . 1 . . . . 74 LYS HG3 . 11330 1 848 . 1 1 74 74 LYS C C 13 174.915 0.300 . 1 . . . . 74 LYS C . 11330 1 849 . 1 1 74 74 LYS CA C 13 54.784 0.300 . 1 . . . . 74 LYS CA . 11330 1 850 . 1 1 74 74 LYS CB C 13 35.401 0.300 . 1 . . . . 74 LYS CB . 11330 1 851 . 1 1 74 74 LYS CD C 13 29.115 0.300 . 1 . . . . 74 LYS CD . 11330 1 852 . 1 1 74 74 LYS CE C 13 42.217 0.300 . 1 . . . . 74 LYS CE . 11330 1 853 . 1 1 74 74 LYS CG C 13 24.727 0.300 . 1 . . . . 74 LYS CG . 11330 1 854 . 1 1 74 74 LYS N N 15 116.820 0.300 . 1 . . . . 74 LYS N . 11330 1 855 . 1 1 75 75 VAL H H 1 8.196 0.030 . 1 . . . . 75 VAL H . 11330 1 856 . 1 1 75 75 VAL HA H 1 3.949 0.030 . 1 . . . . 75 VAL HA . 11330 1 857 . 1 1 75 75 VAL HB H 1 1.810 0.030 . 1 . . . . 75 VAL HB . 11330 1 858 . 1 1 75 75 VAL HG11 H 1 0.902 0.030 . 1 . . . . 75 VAL HG1 . 11330 1 859 . 1 1 75 75 VAL HG12 H 1 0.902 0.030 . 1 . . . . 75 VAL HG1 . 11330 1 860 . 1 1 75 75 VAL HG13 H 1 0.902 0.030 . 1 . . . . 75 VAL HG1 . 11330 1 861 . 1 1 75 75 VAL HG21 H 1 0.704 0.030 . 1 . . . . 75 VAL HG2 . 11330 1 862 . 1 1 75 75 VAL HG22 H 1 0.704 0.030 . 1 . . . . 75 VAL HG2 . 11330 1 863 . 1 1 75 75 VAL HG23 H 1 0.704 0.030 . 1 . . . . 75 VAL HG2 . 11330 1 864 . 1 1 75 75 VAL C C 13 175.231 0.300 . 1 . . . . 75 VAL C . 11330 1 865 . 1 1 75 75 VAL CA C 13 61.931 0.300 . 1 . . . . 75 VAL CA . 11330 1 866 . 1 1 75 75 VAL CB C 13 32.130 0.300 . 1 . . . . 75 VAL CB . 11330 1 867 . 1 1 75 75 VAL CG1 C 13 22.103 0.300 . 2 . . . . 75 VAL CG1 . 11330 1 868 . 1 1 75 75 VAL CG2 C 13 22.093 0.300 . 2 . . . . 75 VAL CG2 . 11330 1 869 . 1 1 75 75 VAL N N 15 122.785 0.300 . 1 . . . . 75 VAL N . 11330 1 870 . 1 1 76 76 TYR H H 1 8.758 0.030 . 1 . . . . 76 TYR H . 11330 1 871 . 1 1 76 76 TYR HA H 1 4.995 0.030 . 1 . . . . 76 TYR HA . 11330 1 872 . 1 1 76 76 TYR HB2 H 1 3.129 0.030 . 2 . . . . 76 TYR HB2 . 11330 1 873 . 1 1 76 76 TYR HB3 H 1 2.793 0.030 . 2 . . . . 76 TYR HB3 . 11330 1 874 . 1 1 76 76 TYR HD1 H 1 7.161 0.030 . 1 . . . . 76 TYR HD1 . 11330 1 875 . 1 1 76 76 TYR HD2 H 1 7.161 0.030 . 1 . . . . 76 TYR HD2 . 11330 1 876 . 1 1 76 76 TYR HE1 H 1 6.524 0.030 . 1 . . . . 76 TYR HE1 . 11330 1 877 . 1 1 76 76 TYR HE2 H 1 6.524 0.030 . 1 . . . . 76 TYR HE2 . 11330 1 878 . 1 1 76 76 TYR C C 13 172.754 0.300 . 1 . . . . 76 TYR C . 11330 1 879 . 1 1 76 76 TYR CA C 13 54.935 0.300 . 1 . . . . 76 TYR CA . 11330 1 880 . 1 1 76 76 TYR CB C 13 41.064 0.300 . 1 . . . . 76 TYR CB . 11330 1 881 . 1 1 76 76 TYR CD1 C 13 135.651 0.300 . 1 . . . . 76 TYR CD1 . 11330 1 882 . 1 1 76 76 TYR CD2 C 13 135.651 0.300 . 1 . . . . 76 TYR CD2 . 11330 1 883 . 1 1 76 76 TYR CE1 C 13 116.648 0.300 . 1 . . . . 76 TYR CE1 . 11330 1 884 . 1 1 76 76 TYR CE2 C 13 116.648 0.300 . 1 . . . . 76 TYR CE2 . 11330 1 885 . 1 1 76 76 TYR N N 15 124.594 0.300 . 1 . . . . 76 TYR N . 11330 1 886 . 1 1 77 77 GLN H H 1 8.551 0.030 . 1 . . . . 77 GLN H . 11330 1 887 . 1 1 77 77 GLN HA H 1 4.174 0.030 . 1 . . . . 77 GLN HA . 11330 1 888 . 1 1 77 77 GLN HB2 H 1 2.039 0.030 . 1 . . . . 77 GLN HB2 . 11330 1 889 . 1 1 77 77 GLN HB3 H 1 2.039 0.030 . 1 . . . . 77 GLN HB3 . 11330 1 890 . 1 1 77 77 GLN HE21 H 1 7.481 0.030 . 2 . . . . 77 GLN HE21 . 11330 1 891 . 1 1 77 77 GLN HE22 H 1 6.809 0.030 . 2 . . . . 77 GLN HE22 . 11330 1 892 . 1 1 77 77 GLN HG2 H 1 2.371 0.030 . 2 . . . . 77 GLN HG2 . 11330 1 893 . 1 1 77 77 GLN HG3 H 1 2.342 0.030 . 2 . . . . 77 GLN HG3 . 11330 1 894 . 1 1 77 77 GLN C C 13 174.575 0.300 . 1 . . . . 77 GLN C . 11330 1 895 . 1 1 77 77 GLN CA C 13 55.983 0.300 . 1 . . . . 77 GLN CA . 11330 1 896 . 1 1 77 77 GLN CB C 13 29.359 0.300 . 1 . . . . 77 GLN CB . 11330 1 897 . 1 1 77 77 GLN CG C 13 33.238 0.300 . 1 . . . . 77 GLN CG . 11330 1 898 . 1 1 77 77 GLN N N 15 119.990 0.300 . 1 . . . . 77 GLN N . 11330 1 899 . 1 1 77 77 GLN NE2 N 15 112.764 0.300 . 1 . . . . 77 GLN NE2 . 11330 1 900 . 1 1 78 78 LEU H H 1 8.843 0.030 . 1 . . . . 78 LEU H . 11330 1 901 . 1 1 78 78 LEU HA H 1 4.582 0.030 . 1 . . . . 78 LEU HA . 11330 1 902 . 1 1 78 78 LEU HB2 H 1 1.633 0.030 . 2 . . . . 78 LEU HB2 . 11330 1 903 . 1 1 78 78 LEU HB3 H 1 0.967 0.030 . 2 . . . . 78 LEU HB3 . 11330 1 904 . 1 1 78 78 LEU HD11 H 1 0.790 0.030 . 1 . . . . 78 LEU HD1 . 11330 1 905 . 1 1 78 78 LEU HD12 H 1 0.790 0.030 . 1 . . . . 78 LEU HD1 . 11330 1 906 . 1 1 78 78 LEU HD13 H 1 0.790 0.030 . 1 . . . . 78 LEU HD1 . 11330 1 907 . 1 1 78 78 LEU HD21 H 1 0.765 0.030 . 1 . . . . 78 LEU HD2 . 11330 1 908 . 1 1 78 78 LEU HD22 H 1 0.765 0.030 . 1 . . . . 78 LEU HD2 . 11330 1 909 . 1 1 78 78 LEU HD23 H 1 0.765 0.030 . 1 . . . . 78 LEU HD2 . 11330 1 910 . 1 1 78 78 LEU HG H 1 1.390 0.030 . 1 . . . . 78 LEU HG . 11330 1 911 . 1 1 78 78 LEU C C 13 174.514 0.300 . 1 . . . . 78 LEU C . 11330 1 912 . 1 1 78 78 LEU CA C 13 52.699 0.300 . 1 . . . . 78 LEU CA . 11330 1 913 . 1 1 78 78 LEU CB C 13 43.555 0.300 . 1 . . . . 78 LEU CB . 11330 1 914 . 1 1 78 78 LEU CD1 C 13 23.459 0.300 . 2 . . . . 78 LEU CD1 . 11330 1 915 . 1 1 78 78 LEU CD2 C 13 27.563 0.300 . 2 . . . . 78 LEU CD2 . 11330 1 916 . 1 1 78 78 LEU CG C 13 27.639 0.300 . 1 . . . . 78 LEU CG . 11330 1 917 . 1 1 78 78 LEU N N 15 130.604 0.300 . 1 . . . . 78 LEU N . 11330 1 918 . 1 1 79 79 GLY H H 1 8.716 0.030 . 1 . . . . 79 GLY H . 11330 1 919 . 1 1 79 79 GLY HA2 H 1 4.099 0.030 . 2 . . . . 79 GLY HA2 . 11330 1 920 . 1 1 79 79 GLY HA3 H 1 3.549 0.030 . 2 . . . . 79 GLY HA3 . 11330 1 921 . 1 1 79 79 GLY C C 13 175.923 0.300 . 1 . . . . 79 GLY C . 11330 1 922 . 1 1 79 79 GLY CA C 13 47.501 0.300 . 1 . . . . 79 GLY CA . 11330 1 923 . 1 1 79 79 GLY N N 15 114.173 0.300 . 1 . . . . 79 GLY N . 11330 1 924 . 1 1 80 80 GLY H H 1 9.220 0.030 . 1 . . . . 80 GLY H . 11330 1 925 . 1 1 80 80 GLY HA2 H 1 4.260 0.030 . 2 . . . . 80 GLY HA2 . 11330 1 926 . 1 1 80 80 GLY HA3 H 1 3.676 0.030 . 2 . . . . 80 GLY HA3 . 11330 1 927 . 1 1 80 80 GLY C C 13 173.858 0.300 . 1 . . . . 80 GLY C . 11330 1 928 . 1 1 80 80 GLY CA C 13 45.495 0.300 . 1 . . . . 80 GLY CA . 11330 1 929 . 1 1 80 80 GLY N N 15 117.332 0.300 . 1 . . . . 80 GLY N . 11330 1 930 . 1 1 81 81 THR H H 1 8.144 0.030 . 1 . . . . 81 THR H . 11330 1 931 . 1 1 81 81 THR HA H 1 4.806 0.030 . 1 . . . . 81 THR HA . 11330 1 932 . 1 1 81 81 THR HB H 1 4.127 0.030 . 1 . . . . 81 THR HB . 11330 1 933 . 1 1 81 81 THR HG21 H 1 1.158 0.030 . 1 . . . . 81 THR HG2 . 11330 1 934 . 1 1 81 81 THR HG22 H 1 1.158 0.030 . 1 . . . . 81 THR HG2 . 11330 1 935 . 1 1 81 81 THR HG23 H 1 1.158 0.030 . 1 . . . . 81 THR HG2 . 11330 1 936 . 1 1 81 81 THR C C 13 171.758 0.300 . 1 . . . . 81 THR C . 11330 1 937 . 1 1 81 81 THR CA C 13 59.535 0.300 . 1 . . . . 81 THR CA . 11330 1 938 . 1 1 81 81 THR CB C 13 70.806 0.300 . 1 . . . . 81 THR CB . 11330 1 939 . 1 1 81 81 THR CG2 C 13 18.732 0.300 . 1 . . . . 81 THR CG2 . 11330 1 940 . 1 1 81 81 THR N N 15 117.376 0.300 . 1 . . . . 81 THR N . 11330 1 941 . 1 1 82 82 ARG H H 1 8.272 0.030 . 1 . . . . 82 ARG H . 11330 1 942 . 1 1 82 82 ARG HA H 1 4.971 0.030 . 1 . . . . 82 ARG HA . 11330 1 943 . 1 1 82 82 ARG HB2 H 1 1.430 0.030 . 1 . . . . 82 ARG HB2 . 11330 1 944 . 1 1 82 82 ARG HB3 H 1 1.430 0.030 . 1 . . . . 82 ARG HB3 . 11330 1 945 . 1 1 82 82 ARG HD2 H 1 3.130 0.030 . 2 . . . . 82 ARG HD2 . 11330 1 946 . 1 1 82 82 ARG HD3 H 1 2.983 0.030 . 2 . . . . 82 ARG HD3 . 11330 1 947 . 1 1 82 82 ARG HG2 H 1 1.468 0.030 . 2 . . . . 82 ARG HG2 . 11330 1 948 . 1 1 82 82 ARG HG3 H 1 1.304 0.030 . 2 . . . . 82 ARG HG3 . 11330 1 949 . 1 1 82 82 ARG C C 13 175.146 0.300 . 1 . . . . 82 ARG C . 11330 1 950 . 1 1 82 82 ARG CA C 13 54.652 0.300 . 1 . . . . 82 ARG CA . 11330 1 951 . 1 1 82 82 ARG CB C 13 32.892 0.300 . 1 . . . . 82 ARG CB . 11330 1 952 . 1 1 82 82 ARG CD C 13 43.396 0.300 . 1 . . . . 82 ARG CD . 11330 1 953 . 1 1 82 82 ARG CG C 13 27.416 0.300 . 1 . . . . 82 ARG CG . 11330 1 954 . 1 1 82 82 ARG N N 15 120.662 0.300 . 1 . . . . 82 ARG N . 11330 1 955 . 1 1 83 83 THR H H 1 8.381 0.030 . 1 . . . . 83 THR H . 11330 1 956 . 1 1 83 83 THR HA H 1 4.782 0.030 . 1 . . . . 83 THR HA . 11330 1 957 . 1 1 83 83 THR HB H 1 3.882 0.030 . 1 . . . . 83 THR HB . 11330 1 958 . 1 1 83 83 THR HG21 H 1 0.603 0.030 . 1 . . . . 83 THR HG2 . 11330 1 959 . 1 1 83 83 THR HG22 H 1 0.603 0.030 . 1 . . . . 83 THR HG2 . 11330 1 960 . 1 1 83 83 THR HG23 H 1 0.603 0.030 . 1 . . . . 83 THR HG2 . 11330 1 961 . 1 1 83 83 THR C C 13 169.828 0.300 . 1 . . . . 83 THR C . 11330 1 962 . 1 1 83 83 THR CA C 13 69.270 0.300 . 1 . . . . 83 THR CA . 11330 1 963 . 1 1 83 83 THR CB C 13 69.308 0.300 . 1 . . . . 83 THR CB . 11330 1 964 . 1 1 83 83 THR CG2 C 13 18.466 0.300 . 1 . . . . 83 THR CG2 . 11330 1 965 . 1 1 83 83 THR N N 15 116.314 0.300 . 1 . . . . 83 THR N . 11330 1 966 . 1 1 84 84 ASN H H 1 7.711 0.030 . 1 . . . . 84 ASN H . 11330 1 967 . 1 1 84 84 ASN HA H 1 5.339 0.030 . 1 . . . . 84 ASN HA . 11330 1 968 . 1 1 84 84 ASN HB2 H 1 3.302 0.030 . 2 . . . . 84 ASN HB2 . 11330 1 969 . 1 1 84 84 ASN HB3 H 1 2.350 0.030 . 2 . . . . 84 ASN HB3 . 11330 1 970 . 1 1 84 84 ASN HD21 H 1 7.516 0.030 . 2 . . . . 84 ASN HD21 . 11330 1 971 . 1 1 84 84 ASN HD22 H 1 7.060 0.030 . 2 . . . . 84 ASN HD22 . 11330 1 972 . 1 1 84 84 ASN C C 13 178.035 0.300 . 1 . . . . 84 ASN C . 11330 1 973 . 1 1 84 84 ASN CA C 13 51.719 0.300 . 1 . . . . 84 ASN CA . 11330 1 974 . 1 1 84 84 ASN CB C 13 39.115 0.300 . 1 . . . . 84 ASN CB . 11330 1 975 . 1 1 84 84 ASN N N 15 121.019 0.300 . 1 . . . . 84 ASN N . 11330 1 976 . 1 1 84 84 ASN ND2 N 15 110.643 0.300 . 1 . . . . 84 ASN ND2 . 11330 1 977 . 1 1 85 85 LYS H H 1 8.488 0.030 . 1 . . . . 85 LYS H . 11330 1 978 . 1 1 85 85 LYS HA H 1 4.758 0.030 . 1 . . . . 85 LYS HA . 11330 1 979 . 1 1 85 85 LYS HB2 H 1 1.786 0.030 . 2 . . . . 85 LYS HB2 . 11330 1 980 . 1 1 85 85 LYS HB3 H 1 1.657 0.030 . 2 . . . . 85 LYS HB3 . 11330 1 981 . 1 1 85 85 LYS HD2 H 1 1.536 0.030 . 2 . . . . 85 LYS HD2 . 11330 1 982 . 1 1 85 85 LYS HD3 H 1 1.415 0.030 . 2 . . . . 85 LYS HD3 . 11330 1 983 . 1 1 85 85 LYS HE2 H 1 3.026 0.030 . 2 . . . . 85 LYS HE2 . 11330 1 984 . 1 1 85 85 LYS HE3 H 1 2.927 0.030 . 2 . . . . 85 LYS HE3 . 11330 1 985 . 1 1 85 85 LYS HG2 H 1 1.456 0.030 . 1 . . . . 85 LYS HG2 . 11330 1 986 . 1 1 85 85 LYS HG3 H 1 1.456 0.030 . 1 . . . . 85 LYS HG3 . 11330 1 987 . 1 1 85 85 LYS C C 13 175.935 0.300 . 1 . . . . 85 LYS C . 11330 1 988 . 1 1 85 85 LYS CA C 13 57.512 0.300 . 1 . . . . 85 LYS CA . 11330 1 989 . 1 1 85 85 LYS CB C 13 34.412 0.300 . 1 . . . . 85 LYS CB . 11330 1 990 . 1 1 85 85 LYS CD C 13 28.886 0.300 . 1 . . . . 85 LYS CD . 11330 1 991 . 1 1 85 85 LYS CE C 13 42.674 0.300 . 1 . . . . 85 LYS CE . 11330 1 992 . 1 1 85 85 LYS CG C 13 26.374 0.300 . 1 . . . . 85 LYS CG . 11330 1 993 . 1 1 85 85 LYS N N 15 122.422 0.300 . 1 . . . . 85 LYS N . 11330 1 994 . 1 1 86 86 GLY H H 1 9.345 0.030 . 1 . . . . 86 GLY H . 11330 1 995 . 1 1 86 86 GLY HA2 H 1 4.700 0.030 . 2 . . . . 86 GLY HA2 . 11330 1 996 . 1 1 86 86 GLY HA3 H 1 3.129 0.030 . 2 . . . . 86 GLY HA3 . 11330 1 997 . 1 1 86 86 GLY C C 13 171.746 0.300 . 1 . . . . 86 GLY C . 11330 1 998 . 1 1 86 86 GLY CA C 13 43.354 0.300 . 1 . . . . 86 GLY CA . 11330 1 999 . 1 1 86 86 GLY N N 15 108.695 0.300 . 1 . . . . 86 GLY N . 11330 1 1000 . 1 1 87 87 LEU H H 1 9.070 0.030 . 1 . . . . 87 LEU H . 11330 1 1001 . 1 1 87 87 LEU HA H 1 5.091 0.030 . 1 . . . . 87 LEU HA . 11330 1 1002 . 1 1 87 87 LEU HB2 H 1 1.791 0.030 . 2 . . . . 87 LEU HB2 . 11330 1 1003 . 1 1 87 87 LEU HB3 H 1 1.366 0.030 . 2 . . . . 87 LEU HB3 . 11330 1 1004 . 1 1 87 87 LEU HD11 H 1 0.893 0.030 . 1 . . . . 87 LEU HD1 . 11330 1 1005 . 1 1 87 87 LEU HD12 H 1 0.893 0.030 . 1 . . . . 87 LEU HD1 . 11330 1 1006 . 1 1 87 87 LEU HD13 H 1 0.893 0.030 . 1 . . . . 87 LEU HD1 . 11330 1 1007 . 1 1 87 87 LEU HD21 H 1 0.951 0.030 . 1 . . . . 87 LEU HD2 . 11330 1 1008 . 1 1 87 87 LEU HD22 H 1 0.951 0.030 . 1 . . . . 87 LEU HD2 . 11330 1 1009 . 1 1 87 87 LEU HD23 H 1 0.951 0.030 . 1 . . . . 87 LEU HD2 . 11330 1 1010 . 1 1 87 87 LEU HG H 1 1.843 0.030 . 1 . . . . 87 LEU HG . 11330 1 1011 . 1 1 87 87 LEU C C 13 175.704 0.300 . 1 . . . . 87 LEU C . 11330 1 1012 . 1 1 87 87 LEU CA C 13 52.697 0.300 . 1 . . . . 87 LEU CA . 11330 1 1013 . 1 1 87 87 LEU CB C 13 43.662 0.300 . 1 . . . . 87 LEU CB . 11330 1 1014 . 1 1 87 87 LEU CD1 C 13 26.241 0.300 . 2 . . . . 87 LEU CD1 . 11330 1 1015 . 1 1 87 87 LEU CD2 C 13 22.582 0.300 . 2 . . . . 87 LEU CD2 . 11330 1 1016 . 1 1 87 87 LEU CG C 13 26.470 0.300 . 1 . . . . 87 LEU CG . 11330 1 1017 . 1 1 87 87 LEU N N 15 118.162 0.300 . 1 . . . . 87 LEU N . 11330 1 1018 . 1 1 88 88 GLN H H 1 8.667 0.030 . 1 . . . . 88 GLN H . 11330 1 1019 . 1 1 88 88 GLN HA H 1 4.371 0.030 . 1 . . . . 88 GLN HA . 11330 1 1020 . 1 1 88 88 GLN HB2 H 1 1.818 0.030 . 2 . . . . 88 GLN HB2 . 11330 1 1021 . 1 1 88 88 GLN HB3 H 1 1.612 0.030 . 2 . . . . 88 GLN HB3 . 11330 1 1022 . 1 1 88 88 GLN HE21 H 1 7.158 0.030 . 2 . . . . 88 GLN HE21 . 11330 1 1023 . 1 1 88 88 GLN HE22 H 1 6.682 0.030 . 2 . . . . 88 GLN HE22 . 11330 1 1024 . 1 1 88 88 GLN HG2 H 1 1.926 0.030 . 2 . . . . 88 GLN HG2 . 11330 1 1025 . 1 1 88 88 GLN HG3 H 1 1.751 0.030 . 2 . . . . 88 GLN HG3 . 11330 1 1026 . 1 1 88 88 GLN C C 13 173.774 0.300 . 1 . . . . 88 GLN C . 11330 1 1027 . 1 1 88 88 GLN CA C 13 56.218 0.300 . 1 . . . . 88 GLN CA . 11330 1 1028 . 1 1 88 88 GLN CB C 13 29.815 0.300 . 1 . . . . 88 GLN CB . 11330 1 1029 . 1 1 88 88 GLN CG C 13 34.923 0.300 . 1 . . . . 88 GLN CG . 11330 1 1030 . 1 1 88 88 GLN N N 15 125.080 0.300 . 1 . . . . 88 GLN N . 11330 1 1031 . 1 1 88 88 GLN NE2 N 15 110.718 0.300 . 1 . . . . 88 GLN NE2 . 11330 1 1032 . 1 1 89 89 LEU H H 1 8.993 0.030 . 1 . . . . 89 LEU H . 11330 1 1033 . 1 1 89 89 LEU HA H 1 5.548 0.030 . 1 . . . . 89 LEU HA . 11330 1 1034 . 1 1 89 89 LEU HB2 H 1 2.000 0.030 . 2 . . . . 89 LEU HB2 . 11330 1 1035 . 1 1 89 89 LEU HB3 H 1 1.044 0.030 . 2 . . . . 89 LEU HB3 . 11330 1 1036 . 1 1 89 89 LEU HD11 H 1 0.474 0.030 . 1 . . . . 89 LEU HD1 . 11330 1 1037 . 1 1 89 89 LEU HD12 H 1 0.474 0.030 . 1 . . . . 89 LEU HD1 . 11330 1 1038 . 1 1 89 89 LEU HD13 H 1 0.474 0.030 . 1 . . . . 89 LEU HD1 . 11330 1 1039 . 1 1 89 89 LEU HD21 H 1 0.754 0.030 . 1 . . . . 89 LEU HD2 . 11330 1 1040 . 1 1 89 89 LEU HD22 H 1 0.754 0.030 . 1 . . . . 89 LEU HD2 . 11330 1 1041 . 1 1 89 89 LEU HD23 H 1 0.754 0.030 . 1 . . . . 89 LEU HD2 . 11330 1 1042 . 1 1 89 89 LEU HG H 1 1.809 0.030 . 1 . . . . 89 LEU HG . 11330 1 1043 . 1 1 89 89 LEU C C 13 176.493 0.300 . 1 . . . . 89 LEU C . 11330 1 1044 . 1 1 89 89 LEU CA C 13 52.726 0.300 . 1 . . . . 89 LEU CA . 11330 1 1045 . 1 1 89 89 LEU CB C 13 44.072 0.300 . 1 . . . . 89 LEU CB . 11330 1 1046 . 1 1 89 89 LEU CD1 C 13 25.972 0.300 . 2 . . . . 89 LEU CD1 . 11330 1 1047 . 1 1 89 89 LEU CD2 C 13 27.407 0.300 . 2 . . . . 89 LEU CD2 . 11330 1 1048 . 1 1 89 89 LEU CG C 13 25.488 0.300 . 1 . . . . 89 LEU CG . 11330 1 1049 . 1 1 89 89 LEU N N 15 126.270 0.300 . 1 . . . . 89 LEU N . 11330 1 1050 . 1 1 90 90 ARG H H 1 9.684 0.030 . 1 . . . . 90 ARG H . 11330 1 1051 . 1 1 90 90 ARG HA H 1 5.489 0.030 . 1 . . . . 90 ARG HA . 11330 1 1052 . 1 1 90 90 ARG HB2 H 1 1.851 0.030 . 2 . . . . 90 ARG HB2 . 11330 1 1053 . 1 1 90 90 ARG HB3 H 1 1.790 0.030 . 2 . . . . 90 ARG HB3 . 11330 1 1054 . 1 1 90 90 ARG HD2 H 1 3.202 0.030 . 1 . . . . 90 ARG HD2 . 11330 1 1055 . 1 1 90 90 ARG HD3 H 1 3.202 0.030 . 1 . . . . 90 ARG HD3 . 11330 1 1056 . 1 1 90 90 ARG HE H 1 6.884 0.030 . 1 . . . . 90 ARG HE . 11330 1 1057 . 1 1 90 90 ARG HG2 H 1 1.654 0.030 . 2 . . . . 90 ARG HG2 . 11330 1 1058 . 1 1 90 90 ARG HG3 H 1 1.620 0.030 . 2 . . . . 90 ARG HG3 . 11330 1 1059 . 1 1 90 90 ARG C C 13 175.971 0.300 . 1 . . . . 90 ARG C . 11330 1 1060 . 1 1 90 90 ARG CA C 13 54.794 0.300 . 1 . . . . 90 ARG CA . 11330 1 1061 . 1 1 90 90 ARG CB C 13 34.930 0.300 . 1 . . . . 90 ARG CB . 11330 1 1062 . 1 1 90 90 ARG CD C 13 44.134 0.300 . 1 . . . . 90 ARG CD . 11330 1 1063 . 1 1 90 90 ARG CG C 13 27.496 0.300 . 1 . . . . 90 ARG CG . 11330 1 1064 . 1 1 90 90 ARG N N 15 123.183 0.300 . 1 . . . . 90 ARG N . 11330 1 1065 . 1 1 90 90 ARG NE N 15 82.465 0.300 . 1 . . . . 90 ARG NE . 11330 1 1066 . 1 1 91 91 HIS H H 1 9.381 0.030 . 1 . . . . 91 HIS H . 11330 1 1067 . 1 1 91 91 HIS HA H 1 4.966 0.030 . 1 . . . . 91 HIS HA . 11330 1 1068 . 1 1 91 91 HIS HB2 H 1 2.912 0.030 . 2 . . . . 91 HIS HB2 . 11330 1 1069 . 1 1 91 91 HIS HB3 H 1 3.467 0.030 . 2 . . . . 91 HIS HB3 . 11330 1 1070 . 1 1 91 91 HIS HD2 H 1 7.069 0.030 . 1 . . . . 91 HIS HD2 . 11330 1 1071 . 1 1 91 91 HIS HE1 H 1 8.195 0.030 . 1 . . . . 91 HIS HE1 . 11330 1 1072 . 1 1 91 91 HIS C C 13 174.708 0.300 . 1 . . . . 91 HIS C . 11330 1 1073 . 1 1 91 91 HIS CA C 13 55.268 0.300 . 1 . . . . 91 HIS CA . 11330 1 1074 . 1 1 91 91 HIS CB C 13 29.848 0.300 . 1 . . . . 91 HIS CB . 11330 1 1075 . 1 1 91 91 HIS CE1 C 13 137.830 0.300 . 1 . . . . 91 HIS CE1 . 11330 1 1076 . 1 1 91 91 HIS N N 15 132.514 0.300 . 1 . . . . 91 HIS N . 11330 1 1077 . 1 1 92 92 GLY H H 1 8.659 0.030 . 1 . . . . 92 GLY H . 11330 1 1078 . 1 1 92 92 GLY HA2 H 1 3.523 0.030 . 1 . . . . 92 GLY HA2 . 11330 1 1079 . 1 1 92 92 GLY HA3 H 1 3.523 0.030 . 1 . . . . 92 GLY HA3 . 11330 1 1080 . 1 1 92 92 GLY C C 13 172.997 0.300 . 1 . . . . 92 GLY C . 11330 1 1081 . 1 1 92 92 GLY CA C 13 46.954 0.300 . 1 . . . . 92 GLY CA . 11330 1 1082 . 1 1 92 92 GLY N N 15 115.017 0.300 . 1 . . . . 92 GLY N . 11330 1 1083 . 1 1 93 93 ASN H H 1 8.810 0.030 . 1 . . . . 93 ASN H . 11330 1 1084 . 1 1 93 93 ASN HA H 1 4.624 0.030 . 1 . . . . 93 ASN HA . 11330 1 1085 . 1 1 93 93 ASN HB2 H 1 2.880 0.030 . 2 . . . . 93 ASN HB2 . 11330 1 1086 . 1 1 93 93 ASN HB3 H 1 2.799 0.030 . 2 . . . . 93 ASN HB3 . 11330 1 1087 . 1 1 93 93 ASN HD21 H 1 7.619 0.030 . 2 . . . . 93 ASN HD21 . 11330 1 1088 . 1 1 93 93 ASN HD22 H 1 6.921 0.030 . 2 . . . . 93 ASN HD22 . 11330 1 1089 . 1 1 93 93 ASN C C 13 175.048 0.300 . 1 . . . . 93 ASN C . 11330 1 1090 . 1 1 93 93 ASN CA C 13 53.362 0.300 . 1 . . . . 93 ASN CA . 11330 1 1091 . 1 1 93 93 ASN CB C 13 38.877 0.300 . 1 . . . . 93 ASN CB . 11330 1 1092 . 1 1 93 93 ASN N N 15 123.678 0.300 . 1 . . . . 93 ASN N . 11330 1 1093 . 1 1 93 93 ASN ND2 N 15 111.099 0.300 . 1 . . . . 93 ASN ND2 . 11330 1 1094 . 1 1 94 94 ASP H H 1 7.922 0.030 . 1 . . . . 94 ASP H . 11330 1 1095 . 1 1 94 94 ASP HA H 1 4.722 0.030 . 1 . . . . 94 ASP HA . 11330 1 1096 . 1 1 94 94 ASP HB2 H 1 3.200 0.030 . 2 . . . . 94 ASP HB2 . 11330 1 1097 . 1 1 94 94 ASP HB3 H 1 2.809 0.030 . 2 . . . . 94 ASP HB3 . 11330 1 1098 . 1 1 94 94 ASP C C 13 174.976 0.300 . 1 . . . . 94 ASP C . 11330 1 1099 . 1 1 94 94 ASP CA C 13 54.323 0.300 . 1 . . . . 94 ASP CA . 11330 1 1100 . 1 1 94 94 ASP CB C 13 43.007 0.300 . 1 . . . . 94 ASP CB . 11330 1 1101 . 1 1 94 94 ASP N N 15 121.195 0.300 . 1 . . . . 94 ASP N . 11330 1 1102 . 1 1 95 95 GLN H H 1 8.597 0.030 . 1 . . . . 95 GLN H . 11330 1 1103 . 1 1 95 95 GLN HA H 1 5.602 0.030 . 1 . . . . 95 GLN HA . 11330 1 1104 . 1 1 95 95 GLN HB2 H 1 2.002 0.030 . 2 . . . . 95 GLN HB2 . 11330 1 1105 . 1 1 95 95 GLN HB3 H 1 1.750 0.030 . 2 . . . . 95 GLN HB3 . 11330 1 1106 . 1 1 95 95 GLN HE21 H 1 7.435 0.030 . 2 . . . . 95 GLN HE21 . 11330 1 1107 . 1 1 95 95 GLN HE22 H 1 6.848 0.030 . 2 . . . . 95 GLN HE22 . 11330 1 1108 . 1 1 95 95 GLN HG2 H 1 2.027 0.030 . 2 . . . . 95 GLN HG2 . 11330 1 1109 . 1 1 95 95 GLN HG3 H 1 1.909 0.030 . 2 . . . . 95 GLN HG3 . 11330 1 1110 . 1 1 95 95 GLN C C 13 174.138 0.300 . 1 . . . . 95 GLN C . 11330 1 1111 . 1 1 95 95 GLN CA C 13 54.914 0.300 . 1 . . . . 95 GLN CA . 11330 1 1112 . 1 1 95 95 GLN CB C 13 32.370 0.300 . 1 . . . . 95 GLN CB . 11330 1 1113 . 1 1 95 95 GLN CG C 13 35.313 0.300 . 1 . . . . 95 GLN CG . 11330 1 1114 . 1 1 95 95 GLN N N 15 127.782 0.300 . 1 . . . . 95 GLN N . 11330 1 1115 . 1 1 95 95 GLN NE2 N 15 112.081 0.300 . 1 . . . . 95 GLN NE2 . 11330 1 1116 . 1 1 96 96 ARG H H 1 8.523 0.030 . 1 . . . . 96 ARG H . 11330 1 1117 . 1 1 96 96 ARG HA H 1 4.654 0.030 . 1 . . . . 96 ARG HA . 11330 1 1118 . 1 1 96 96 ARG HB2 H 1 1.774 0.030 . 2 . . . . 96 ARG HB2 . 11330 1 1119 . 1 1 96 96 ARG HB3 H 1 1.652 0.030 . 2 . . . . 96 ARG HB3 . 11330 1 1120 . 1 1 96 96 ARG HD2 H 1 3.009 0.030 . 2 . . . . 96 ARG HD2 . 11330 1 1121 . 1 1 96 96 ARG HD3 H 1 2.916 0.030 . 2 . . . . 96 ARG HD3 . 11330 1 1122 . 1 1 96 96 ARG HG2 H 1 1.519 0.030 . 2 . . . . 96 ARG HG2 . 11330 1 1123 . 1 1 96 96 ARG HG3 H 1 1.413 0.030 . 2 . . . . 96 ARG HG3 . 11330 1 1124 . 1 1 96 96 ARG C C 13 173.980 0.300 . 1 . . . . 96 ARG C . 11330 1 1125 . 1 1 96 96 ARG CA C 13 54.874 0.300 . 1 . . . . 96 ARG CA . 11330 1 1126 . 1 1 96 96 ARG CB C 13 34.611 0.300 . 1 . . . . 96 ARG CB . 11330 1 1127 . 1 1 96 96 ARG CD C 13 43.547 0.300 . 1 . . . . 96 ARG CD . 11330 1 1128 . 1 1 96 96 ARG CG C 13 26.729 0.300 . 1 . . . . 96 ARG CG . 11330 1 1129 . 1 1 96 96 ARG N N 15 123.895 0.300 . 1 . . . . 96 ARG N . 11330 1 1130 . 1 1 97 97 VAL H H 1 8.217 0.030 . 1 . . . . 97 VAL H . 11330 1 1131 . 1 1 97 97 VAL HA H 1 4.968 0.030 . 1 . . . . 97 VAL HA . 11330 1 1132 . 1 1 97 97 VAL HB H 1 1.748 0.030 . 1 . . . . 97 VAL HB . 11330 1 1133 . 1 1 97 97 VAL HG11 H 1 0.590 0.030 . 1 . . . . 97 VAL HG1 . 11330 1 1134 . 1 1 97 97 VAL HG12 H 1 0.590 0.030 . 1 . . . . 97 VAL HG1 . 11330 1 1135 . 1 1 97 97 VAL HG13 H 1 0.590 0.030 . 1 . . . . 97 VAL HG1 . 11330 1 1136 . 1 1 97 97 VAL HG21 H 1 0.841 0.030 . 1 . . . . 97 VAL HG2 . 11330 1 1137 . 1 1 97 97 VAL HG22 H 1 0.841 0.030 . 1 . . . . 97 VAL HG2 . 11330 1 1138 . 1 1 97 97 VAL HG23 H 1 0.841 0.030 . 1 . . . . 97 VAL HG2 . 11330 1 1139 . 1 1 97 97 VAL C C 13 176.372 0.300 . 1 . . . . 97 VAL C . 11330 1 1140 . 1 1 97 97 VAL CA C 13 61.679 0.300 . 1 . . . . 97 VAL CA . 11330 1 1141 . 1 1 97 97 VAL CB C 13 32.639 0.300 . 1 . . . . 97 VAL CB . 11330 1 1142 . 1 1 97 97 VAL CG1 C 13 21.209 0.300 . 2 . . . . 97 VAL CG1 . 11330 1 1143 . 1 1 97 97 VAL CG2 C 13 22.479 0.300 . 2 . . . . 97 VAL CG2 . 11330 1 1144 . 1 1 97 97 VAL N N 15 121.123 0.300 . 1 . . . . 97 VAL N . 11330 1 1145 . 1 1 98 98 PHE H H 1 9.105 0.030 . 1 . . . . 98 PHE H . 11330 1 1146 . 1 1 98 98 PHE HA H 1 5.091 0.030 . 1 . . . . 98 PHE HA . 11330 1 1147 . 1 1 98 98 PHE HB2 H 1 3.182 0.030 . 2 . . . . 98 PHE HB2 . 11330 1 1148 . 1 1 98 98 PHE HB3 H 1 2.590 0.030 . 2 . . . . 98 PHE HB3 . 11330 1 1149 . 1 1 98 98 PHE HD1 H 1 7.089 0.030 . 1 . . . . 98 PHE HD1 . 11330 1 1150 . 1 1 98 98 PHE HD2 H 1 7.089 0.030 . 1 . . . . 98 PHE HD2 . 11330 1 1151 . 1 1 98 98 PHE HE1 H 1 7.144 0.030 . 1 . . . . 98 PHE HE1 . 11330 1 1152 . 1 1 98 98 PHE HE2 H 1 7.144 0.030 . 1 . . . . 98 PHE HE2 . 11330 1 1153 . 1 1 98 98 PHE HZ H 1 6.993 0.030 . 1 . . . . 98 PHE HZ . 11330 1 1154 . 1 1 98 98 PHE C C 13 176.250 0.300 . 1 . . . . 98 PHE C . 11330 1 1155 . 1 1 98 98 PHE CA C 13 56.157 0.300 . 1 . . . . 98 PHE CA . 11330 1 1156 . 1 1 98 98 PHE CB C 13 44.566 0.300 . 1 . . . . 98 PHE CB . 11330 1 1157 . 1 1 98 98 PHE CD1 C 13 132.503 0.300 . 1 . . . . 98 PHE CD1 . 11330 1 1158 . 1 1 98 98 PHE CD2 C 13 132.503 0.300 . 1 . . . . 98 PHE CD2 . 11330 1 1159 . 1 1 98 98 PHE CE1 C 13 131.535 0.300 . 1 . . . . 98 PHE CE1 . 11330 1 1160 . 1 1 98 98 PHE CE2 C 13 131.535 0.300 . 1 . . . . 98 PHE CE2 . 11330 1 1161 . 1 1 98 98 PHE CZ C 13 128.925 0.300 . 1 . . . . 98 PHE CZ . 11330 1 1162 . 1 1 98 98 PHE N N 15 124.849 0.300 . 1 . . . . 98 PHE N . 11330 1 1163 . 1 1 99 99 ARG H H 1 9.130 0.030 . 1 . . . . 99 ARG H . 11330 1 1164 . 1 1 99 99 ARG HA H 1 4.371 0.030 . 1 . . . . 99 ARG HA . 11330 1 1165 . 1 1 99 99 ARG HB2 H 1 1.770 0.030 . 2 . . . . 99 ARG HB2 . 11330 1 1166 . 1 1 99 99 ARG HB3 H 1 1.226 0.030 . 2 . . . . 99 ARG HB3 . 11330 1 1167 . 1 1 99 99 ARG HD2 H 1 2.670 0.030 . 2 . . . . 99 ARG HD2 . 11330 1 1168 . 1 1 99 99 ARG HD3 H 1 2.177 0.030 . 2 . . . . 99 ARG HD3 . 11330 1 1169 . 1 1 99 99 ARG HG2 H 1 1.905 0.030 . 2 . . . . 99 ARG HG2 . 11330 1 1170 . 1 1 99 99 ARG HG3 H 1 1.174 0.030 . 2 . . . . 99 ARG HG3 . 11330 1 1171 . 1 1 99 99 ARG C C 13 177.015 0.300 . 1 . . . . 99 ARG C . 11330 1 1172 . 1 1 99 99 ARG CA C 13 57.695 0.300 . 1 . . . . 99 ARG CA . 11330 1 1173 . 1 1 99 99 ARG CB C 13 33.033 0.300 . 1 . . . . 99 ARG CB . 11330 1 1174 . 1 1 99 99 ARG CD C 13 43.579 0.300 . 1 . . . . 99 ARG CD . 11330 1 1175 . 1 1 99 99 ARG CG C 13 28.486 0.300 . 1 . . . . 99 ARG CG . 11330 1 1176 . 1 1 99 99 ARG N N 15 119.359 0.300 . 1 . . . . 99 ARG N . 11330 1 1177 . 1 1 100 100 LEU H H 1 8.606 0.030 . 1 . . . . 100 LEU H . 11330 1 1178 . 1 1 100 100 LEU HA H 1 3.914 0.030 . 1 . . . . 100 LEU HA . 11330 1 1179 . 1 1 100 100 LEU HB2 H 1 2.009 0.030 . 2 . . . . 100 LEU HB2 . 11330 1 1180 . 1 1 100 100 LEU HB3 H 1 1.682 0.030 . 2 . . . . 100 LEU HB3 . 11330 1 1181 . 1 1 100 100 LEU HD11 H 1 0.992 0.030 . 1 . . . . 100 LEU HD1 . 11330 1 1182 . 1 1 100 100 LEU HD12 H 1 0.992 0.030 . 1 . . . . 100 LEU HD1 . 11330 1 1183 . 1 1 100 100 LEU HD13 H 1 0.992 0.030 . 1 . . . . 100 LEU HD1 . 11330 1 1184 . 1 1 100 100 LEU HD21 H 1 0.996 0.030 . 1 . . . . 100 LEU HD2 . 11330 1 1185 . 1 1 100 100 LEU HD22 H 1 0.996 0.030 . 1 . . . . 100 LEU HD2 . 11330 1 1186 . 1 1 100 100 LEU HD23 H 1 0.996 0.030 . 1 . . . . 100 LEU HD2 . 11330 1 1187 . 1 1 100 100 LEU HG H 1 1.874 0.030 . 1 . . . . 100 LEU HG . 11330 1 1188 . 1 1 100 100 LEU C C 13 176.894 0.300 . 1 . . . . 100 LEU C . 11330 1 1189 . 1 1 100 100 LEU CA C 13 58.402 0.300 . 1 . . . . 100 LEU CA . 11330 1 1190 . 1 1 100 100 LEU CB C 13 42.015 0.300 . 1 . . . . 100 LEU CB . 11330 1 1191 . 1 1 100 100 LEU CD1 C 13 25.253 0.300 . 2 . . . . 100 LEU CD1 . 11330 1 1192 . 1 1 100 100 LEU CD2 C 13 26.685 0.300 . 2 . . . . 100 LEU CD2 . 11330 1 1193 . 1 1 100 100 LEU CG C 13 30.583 0.300 . 1 . . . . 100 LEU CG . 11330 1 1194 . 1 1 100 100 LEU N N 15 117.436 0.300 . 1 . . . . 100 LEU N . 11330 1 1195 . 1 1 101 101 GLU H H 1 6.493 0.030 . 1 . . . . 101 GLU H . 11330 1 1196 . 1 1 101 101 GLU HA H 1 3.947 0.030 . 1 . . . . 101 GLU HA . 11330 1 1197 . 1 1 101 101 GLU HB2 H 1 2.041 0.030 . 2 . . . . 101 GLU HB2 . 11330 1 1198 . 1 1 101 101 GLU HB3 H 1 1.592 0.030 . 2 . . . . 101 GLU HB3 . 11330 1 1199 . 1 1 101 101 GLU HG2 H 1 1.238 0.030 . 2 . . . . 101 GLU HG2 . 11330 1 1200 . 1 1 101 101 GLU HG3 H 1 0.843 0.030 . 2 . . . . 101 GLU HG3 . 11330 1 1201 . 1 1 101 101 GLU C C 13 174.951 0.300 . 1 . . . . 101 GLU C . 11330 1 1202 . 1 1 101 101 GLU CA C 13 57.549 0.300 . 1 . . . . 101 GLU CA . 11330 1 1203 . 1 1 101 101 GLU CB C 13 29.569 0.300 . 1 . . . . 101 GLU CB . 11330 1 1204 . 1 1 101 101 GLU CG C 13 34.586 0.300 . 1 . . . . 101 GLU CG . 11330 1 1205 . 1 1 101 101 GLU N N 15 110.617 0.300 . 1 . . . . 101 GLU N . 11330 1 1206 . 1 1 102 102 PHE H H 1 6.831 0.030 . 1 . . . . 102 PHE H . 11330 1 1207 . 1 1 102 102 PHE HA H 1 4.770 0.030 . 1 . . . . 102 PHE HA . 11330 1 1208 . 1 1 102 102 PHE HB2 H 1 3.892 0.030 . 2 . . . . 102 PHE HB2 . 11330 1 1209 . 1 1 102 102 PHE HB3 H 1 2.733 0.030 . 2 . . . . 102 PHE HB3 . 11330 1 1210 . 1 1 102 102 PHE HD1 H 1 7.368 0.030 . 1 . . . . 102 PHE HD1 . 11330 1 1211 . 1 1 102 102 PHE HD2 H 1 7.368 0.030 . 1 . . . . 102 PHE HD2 . 11330 1 1212 . 1 1 102 102 PHE HE1 H 1 7.332 0.030 . 1 . . . . 102 PHE HE1 . 11330 1 1213 . 1 1 102 102 PHE HE2 H 1 7.332 0.030 . 1 . . . . 102 PHE HE2 . 11330 1 1214 . 1 1 102 102 PHE C C 13 176.298 0.300 . 1 . . . . 102 PHE C . 11330 1 1215 . 1 1 102 102 PHE CA C 13 58.502 0.300 . 1 . . . . 102 PHE CA . 11330 1 1216 . 1 1 102 102 PHE CB C 13 39.313 0.300 . 1 . . . . 102 PHE CB . 11330 1 1217 . 1 1 102 102 PHE CD1 C 13 131.084 0.300 . 1 . . . . 102 PHE CD1 . 11330 1 1218 . 1 1 102 102 PHE CD2 C 13 131.084 0.300 . 1 . . . . 102 PHE CD2 . 11330 1 1219 . 1 1 102 102 PHE CE1 C 13 131.789 0.300 . 1 . . . . 102 PHE CE1 . 11330 1 1220 . 1 1 102 102 PHE CE2 C 13 131.789 0.300 . 1 . . . . 102 PHE CE2 . 11330 1 1221 . 1 1 102 102 PHE N N 15 115.692 0.300 . 1 . . . . 102 PHE N . 11330 1 1222 . 1 1 103 103 VAL H H 1 7.558 0.030 . 1 . . . . 103 VAL H . 11330 1 1223 . 1 1 103 103 VAL HA H 1 4.028 0.030 . 1 . . . . 103 VAL HA . 11330 1 1224 . 1 1 103 103 VAL HB H 1 2.032 0.030 . 1 . . . . 103 VAL HB . 11330 1 1225 . 1 1 103 103 VAL HG11 H 1 1.068 0.030 . 1 . . . . 103 VAL HG1 . 11330 1 1226 . 1 1 103 103 VAL HG12 H 1 1.068 0.030 . 1 . . . . 103 VAL HG1 . 11330 1 1227 . 1 1 103 103 VAL HG13 H 1 1.068 0.030 . 1 . . . . 103 VAL HG1 . 11330 1 1228 . 1 1 103 103 VAL HG21 H 1 0.876 0.030 . 1 . . . . 103 VAL HG2 . 11330 1 1229 . 1 1 103 103 VAL HG22 H 1 0.876 0.030 . 1 . . . . 103 VAL HG2 . 11330 1 1230 . 1 1 103 103 VAL HG23 H 1 0.876 0.030 . 1 . . . . 103 VAL HG2 . 11330 1 1231 . 1 1 103 103 VAL C C 13 174.563 0.300 . 1 . . . . 103 VAL C . 11330 1 1232 . 1 1 103 103 VAL CA C 13 64.048 0.300 . 1 . . . . 103 VAL CA . 11330 1 1233 . 1 1 103 103 VAL CB C 13 32.011 0.300 . 1 . . . . 103 VAL CB . 11330 1 1234 . 1 1 103 103 VAL CG1 C 13 21.725 0.300 . 2 . . . . 103 VAL CG1 . 11330 1 1235 . 1 1 103 103 VAL CG2 C 13 23.067 0.300 . 2 . . . . 103 VAL CG2 . 11330 1 1236 . 1 1 103 103 VAL N N 15 124.050 0.300 . 1 . . . . 103 VAL N . 11330 1 1237 . 1 1 104 104 SER H H 1 9.047 0.030 . 1 . . . . 104 SER H . 11330 1 1238 . 1 1 104 104 SER HA H 1 4.592 0.030 . 1 . . . . 104 SER HA . 11330 1 1239 . 1 1 104 104 SER HB2 H 1 3.948 0.030 . 2 . . . . 104 SER HB2 . 11330 1 1240 . 1 1 104 104 SER HB3 H 1 3.525 0.030 . 2 . . . . 104 SER HB3 . 11330 1 1241 . 1 1 104 104 SER C C 13 176.117 0.300 . 1 . . . . 104 SER C . 11330 1 1242 . 1 1 104 104 SER CA C 13 56.959 0.300 . 1 . . . . 104 SER CA . 11330 1 1243 . 1 1 104 104 SER CB C 13 64.667 0.300 . 1 . . . . 104 SER CB . 11330 1 1244 . 1 1 104 104 SER N N 15 119.451 0.300 . 1 . . . . 104 SER N . 11330 1 1245 . 1 1 105 105 ASN HA H 1 4.813 0.030 . 1 . . . . 105 ASN HA . 11330 1 1246 . 1 1 105 105 ASN HB2 H 1 3.004 0.030 . 2 . . . . 105 ASN HB2 . 11330 1 1247 . 1 1 105 105 ASN HB3 H 1 2.725 0.030 . 2 . . . . 105 ASN HB3 . 11330 1 1248 . 1 1 105 105 ASN HD21 H 1 7.564 0.030 . 2 . . . . 105 ASN HD21 . 11330 1 1249 . 1 1 105 105 ASN HD22 H 1 6.498 0.030 . 2 . . . . 105 ASN HD22 . 11330 1 1250 . 1 1 105 105 ASN C C 13 175.631 0.300 . 1 . . . . 105 ASN C . 11330 1 1251 . 1 1 105 105 ASN CA C 13 54.500 0.300 . 1 . . . . 105 ASN CA . 11330 1 1252 . 1 1 105 105 ASN CB C 13 38.839 0.300 . 1 . . . . 105 ASN CB . 11330 1 1253 . 1 1 105 105 ASN ND2 N 15 112.632 0.300 . 1 . . . . 105 ASN ND2 . 11330 1 1254 . 1 1 106 106 GLN H H 1 8.083 0.030 . 1 . . . . 106 GLN H . 11330 1 1255 . 1 1 106 106 GLN HA H 1 4.246 0.030 . 1 . . . . 106 GLN HA . 11330 1 1256 . 1 1 106 106 GLN HB2 H 1 2.025 0.030 . 2 . . . . 106 GLN HB2 . 11330 1 1257 . 1 1 106 106 GLN HB3 H 1 1.618 0.030 . 2 . . . . 106 GLN HB3 . 11330 1 1258 . 1 1 106 106 GLN HG2 H 1 2.308 0.030 . 2 . . . . 106 GLN HG2 . 11330 1 1259 . 1 1 106 106 GLN HG3 H 1 2.215 0.030 . 2 . . . . 106 GLN HG3 . 11330 1 1260 . 1 1 106 106 GLN C C 13 173.057 0.300 . 1 . . . . 106 GLN C . 11330 1 1261 . 1 1 106 106 GLN CA C 13 55.510 0.300 . 1 . . . . 106 GLN CA . 11330 1 1262 . 1 1 106 106 GLN CB C 13 30.310 0.300 . 1 . . . . 106 GLN CB . 11330 1 1263 . 1 1 106 106 GLN CG C 13 34.966 0.300 . 1 . . . . 106 GLN CG . 11330 1 1264 . 1 1 106 106 GLN N N 15 121.760 0.300 . 1 . . . . 106 GLN N . 11330 1 1265 . 1 1 107 107 GLU H H 1 7.695 0.030 . 1 . . . . 107 GLU H . 11330 1 1266 . 1 1 107 107 GLU HA H 1 3.564 0.030 . 1 . . . . 107 GLU HA . 11330 1 1267 . 1 1 107 107 GLU HB2 H 1 1.768 0.030 . 2 . . . . 107 GLU HB2 . 11330 1 1268 . 1 1 107 107 GLU HB3 H 1 1.705 0.030 . 2 . . . . 107 GLU HB3 . 11330 1 1269 . 1 1 107 107 GLU HG2 H 1 2.116 0.030 . 2 . . . . 107 GLU HG2 . 11330 1 1270 . 1 1 107 107 GLU HG3 H 1 2.039 0.030 . 2 . . . . 107 GLU HG3 . 11330 1 1271 . 1 1 107 107 GLU C C 13 176.894 0.300 . 1 . . . . 107 GLU C . 11330 1 1272 . 1 1 107 107 GLU CA C 13 55.631 0.300 . 1 . . . . 107 GLU CA . 11330 1 1273 . 1 1 107 107 GLU CB C 13 30.268 0.300 . 1 . . . . 107 GLU CB . 11330 1 1274 . 1 1 107 107 GLU CG C 13 36.202 0.300 . 1 . . . . 107 GLU CG . 11330 1 1275 . 1 1 107 107 GLU N N 15 114.909 0.300 . 1 . . . . 107 GLU N . 11330 1 1276 . 1 1 108 108 PHE H H 1 7.949 0.030 . 1 . . . . 108 PHE H . 11330 1 1277 . 1 1 108 108 PHE HA H 1 4.903 0.030 . 1 . . . . 108 PHE HA . 11330 1 1278 . 1 1 108 108 PHE HB2 H 1 3.085 0.030 . 2 . . . . 108 PHE HB2 . 11330 1 1279 . 1 1 108 108 PHE HB3 H 1 2.723 0.030 . 2 . . . . 108 PHE HB3 . 11330 1 1280 . 1 1 108 108 PHE HD1 H 1 6.991 0.030 . 1 . . . . 108 PHE HD1 . 11330 1 1281 . 1 1 108 108 PHE HD2 H 1 6.991 0.030 . 1 . . . . 108 PHE HD2 . 11330 1 1282 . 1 1 108 108 PHE HE1 H 1 7.012 0.030 . 1 . . . . 108 PHE HE1 . 11330 1 1283 . 1 1 108 108 PHE HE2 H 1 7.012 0.030 . 1 . . . . 108 PHE HE2 . 11330 1 1284 . 1 1 108 108 PHE HZ H 1 6.862 0.030 . 1 . . . . 108 PHE HZ . 11330 1 1285 . 1 1 108 108 PHE C C 13 177.659 0.300 . 1 . . . . 108 PHE C . 11330 1 1286 . 1 1 108 108 PHE CA C 13 56.487 0.300 . 1 . . . . 108 PHE CA . 11330 1 1287 . 1 1 108 108 PHE CB C 13 39.442 0.300 . 1 . . . . 108 PHE CB . 11330 1 1288 . 1 1 108 108 PHE CD1 C 13 131.662 0.300 . 1 . . . . 108 PHE CD1 . 11330 1 1289 . 1 1 108 108 PHE CD2 C 13 131.662 0.300 . 1 . . . . 108 PHE CD2 . 11330 1 1290 . 1 1 108 108 PHE CE1 C 13 131.259 0.300 . 1 . . . . 108 PHE CE1 . 11330 1 1291 . 1 1 108 108 PHE CE2 C 13 131.259 0.300 . 1 . . . . 108 PHE CE2 . 11330 1 1292 . 1 1 108 108 PHE CZ C 13 128.630 0.300 . 1 . . . . 108 PHE CZ . 11330 1 1293 . 1 1 108 108 PHE N N 15 115.291 0.300 . 1 . . . . 108 PHE N . 11330 1 1294 . 1 1 109 109 THR H H 1 8.468 0.030 . 1 . . . . 109 THR H . 11330 1 1295 . 1 1 109 109 THR HA H 1 4.515 0.030 . 1 . . . . 109 THR HA . 11330 1 1296 . 1 1 109 109 THR HB H 1 4.790 0.030 . 1 . . . . 109 THR HB . 11330 1 1297 . 1 1 109 109 THR HG21 H 1 1.309 0.030 . 1 . . . . 109 THR HG2 . 11330 1 1298 . 1 1 109 109 THR HG22 H 1 1.309 0.030 . 1 . . . . 109 THR HG2 . 11330 1 1299 . 1 1 109 109 THR HG23 H 1 1.309 0.030 . 1 . . . . 109 THR HG2 . 11330 1 1300 . 1 1 109 109 THR C C 13 175.534 0.300 . 1 . . . . 109 THR C . 11330 1 1301 . 1 1 109 109 THR CA C 13 59.795 0.300 . 1 . . . . 109 THR CA . 11330 1 1302 . 1 1 109 109 THR CB C 13 71.787 0.300 . 1 . . . . 109 THR CB . 11330 1 1303 . 1 1 109 109 THR CG2 C 13 21.372 0.300 . 1 . . . . 109 THR CG2 . 11330 1 1304 . 1 1 109 109 THR N N 15 113.437 0.300 . 1 . . . . 109 THR N . 11330 1 1305 . 1 1 110 110 GLU H H 1 9.152 0.030 . 1 . . . . 110 GLU H . 11330 1 1306 . 1 1 110 110 GLU HA H 1 3.958 0.030 . 1 . . . . 110 GLU HA . 11330 1 1307 . 1 1 110 110 GLU HB2 H 1 2.231 0.030 . 2 . . . . 110 GLU HB2 . 11330 1 1308 . 1 1 110 110 GLU HB3 H 1 2.192 0.030 . 2 . . . . 110 GLU HB3 . 11330 1 1309 . 1 1 110 110 GLU HG2 H 1 2.356 0.030 . 1 . . . . 110 GLU HG2 . 11330 1 1310 . 1 1 110 110 GLU HG3 H 1 2.356 0.030 . 1 . . . . 110 GLU HG3 . 11330 1 1311 . 1 1 110 110 GLU C C 13 178.606 0.300 . 1 . . . . 110 GLU C . 11330 1 1312 . 1 1 110 110 GLU CA C 13 60.789 0.300 . 1 . . . . 110 GLU CA . 11330 1 1313 . 1 1 110 110 GLU CB C 13 29.517 0.300 . 1 . . . . 110 GLU CB . 11330 1 1314 . 1 1 110 110 GLU CG C 13 36.614 0.300 . 1 . . . . 110 GLU CG . 11330 1 1315 . 1 1 110 110 GLU N N 15 121.329 0.300 . 1 . . . . 110 GLU N . 11330 1 1316 . 1 1 111 111 SER H H 1 8.691 0.030 . 1 . . . . 111 SER H . 11330 1 1317 . 1 1 111 111 SER HA H 1 4.311 0.030 . 1 . . . . 111 SER HA . 11330 1 1318 . 1 1 111 111 SER HB2 H 1 4.005 0.030 . 2 . . . . 111 SER HB2 . 11330 1 1319 . 1 1 111 111 SER HB3 H 1 3.956 0.030 . 2 . . . . 111 SER HB3 . 11330 1 1320 . 1 1 111 111 SER C C 13 177.803 0.300 . 1 . . . . 111 SER C . 11330 1 1321 . 1 1 111 111 SER CA C 13 61.574 0.300 . 1 . . . . 111 SER CA . 11330 1 1322 . 1 1 111 111 SER CB C 13 62.732 0.300 . 1 . . . . 111 SER CB . 11330 1 1323 . 1 1 111 111 SER N N 15 113.859 0.300 . 1 . . . . 111 SER N . 11330 1 1324 . 1 1 112 112 GLU H H 1 7.787 0.030 . 1 . . . . 112 GLU H . 11330 1 1325 . 1 1 112 112 GLU HA H 1 4.105 0.030 . 1 . . . . 112 GLU HA . 11330 1 1326 . 1 1 112 112 GLU HB2 H 1 2.349 0.030 . 2 . . . . 112 GLU HB2 . 11330 1 1327 . 1 1 112 112 GLU HB3 H 1 1.936 0.030 . 2 . . . . 112 GLU HB3 . 11330 1 1328 . 1 1 112 112 GLU HG2 H 1 2.632 0.030 . 2 . . . . 112 GLU HG2 . 11330 1 1329 . 1 1 112 112 GLU HG3 H 1 2.224 0.030 . 2 . . . . 112 GLU HG3 . 11330 1 1330 . 1 1 112 112 GLU C C 13 180.439 0.300 . 1 . . . . 112 GLU C . 11330 1 1331 . 1 1 112 112 GLU CA C 13 58.873 0.300 . 1 . . . . 112 GLU CA . 11330 1 1332 . 1 1 112 112 GLU CB C 13 28.470 0.300 . 1 . . . . 112 GLU CB . 11330 1 1333 . 1 1 112 112 GLU CG C 13 36.531 0.300 . 1 . . . . 112 GLU CG . 11330 1 1334 . 1 1 112 112 GLU N N 15 122.312 0.300 . 1 . . . . 112 GLU N . 11330 1 1335 . 1 1 113 113 PHE H H 1 8.664 0.030 . 1 . . . . 113 PHE H . 11330 1 1336 . 1 1 113 113 PHE HA H 1 4.044 0.030 . 1 . . . . 113 PHE HA . 11330 1 1337 . 1 1 113 113 PHE HB2 H 1 3.477 0.030 . 2 . . . . 113 PHE HB2 . 11330 1 1338 . 1 1 113 113 PHE HB3 H 1 2.820 0.030 . 2 . . . . 113 PHE HB3 . 11330 1 1339 . 1 1 113 113 PHE HD1 H 1 7.012 0.030 . 1 . . . . 113 PHE HD1 . 11330 1 1340 . 1 1 113 113 PHE HD2 H 1 7.012 0.030 . 1 . . . . 113 PHE HD2 . 11330 1 1341 . 1 1 113 113 PHE HE1 H 1 7.183 0.030 . 1 . . . . 113 PHE HE1 . 11330 1 1342 . 1 1 113 113 PHE HE2 H 1 7.183 0.030 . 1 . . . . 113 PHE HE2 . 11330 1 1343 . 1 1 113 113 PHE HZ H 1 6.855 0.030 . 1 . . . . 113 PHE HZ . 11330 1 1344 . 1 1 113 113 PHE C C 13 176.202 0.300 . 1 . . . . 113 PHE C . 11330 1 1345 . 1 1 113 113 PHE CA C 13 62.534 0.300 . 1 . . . . 113 PHE CA . 11330 1 1346 . 1 1 113 113 PHE CB C 13 40.257 0.300 . 1 . . . . 113 PHE CB . 11330 1 1347 . 1 1 113 113 PHE CD1 C 13 131.260 0.300 . 1 . . . . 113 PHE CD1 . 11330 1 1348 . 1 1 113 113 PHE CD2 C 13 131.260 0.300 . 1 . . . . 113 PHE CD2 . 11330 1 1349 . 1 1 113 113 PHE CE1 C 13 131.293 0.300 . 1 . . . . 113 PHE CE1 . 11330 1 1350 . 1 1 113 113 PHE CE2 C 13 131.293 0.300 . 1 . . . . 113 PHE CE2 . 11330 1 1351 . 1 1 113 113 PHE CZ C 13 128.954 0.300 . 1 . . . . 113 PHE CZ . 11330 1 1352 . 1 1 113 113 PHE N N 15 122.269 0.300 . 1 . . . . 113 PHE N . 11330 1 1353 . 1 1 114 114 MET H H 1 8.912 0.030 . 1 . . . . 114 MET H . 11330 1 1354 . 1 1 114 114 MET HA H 1 4.127 0.030 . 1 . . . . 114 MET HA . 11330 1 1355 . 1 1 114 114 MET HB2 H 1 2.355 0.030 . 2 . . . . 114 MET HB2 . 11330 1 1356 . 1 1 114 114 MET HB3 H 1 2.232 0.030 . 2 . . . . 114 MET HB3 . 11330 1 1357 . 1 1 114 114 MET HE1 H 1 2.207 0.030 . 1 . . . . 114 MET HE . 11330 1 1358 . 1 1 114 114 MET HE2 H 1 2.207 0.030 . 1 . . . . 114 MET HE . 11330 1 1359 . 1 1 114 114 MET HE3 H 1 2.207 0.030 . 1 . . . . 114 MET HE . 11330 1 1360 . 1 1 114 114 MET HG2 H 1 2.908 0.030 . 1 . . . . 114 MET HG2 . 11330 1 1361 . 1 1 114 114 MET HG3 H 1 2.908 0.030 . 1 . . . . 114 MET HG3 . 11330 1 1362 . 1 1 114 114 MET C C 13 179.249 0.300 . 1 . . . . 114 MET C . 11330 1 1363 . 1 1 114 114 MET CA C 13 58.422 0.300 . 1 . . . . 114 MET CA . 11330 1 1364 . 1 1 114 114 MET CB C 13 31.531 0.300 . 1 . . . . 114 MET CB . 11330 1 1365 . 1 1 114 114 MET CE C 13 17.133 0.300 . 1 . . . . 114 MET CE . 11330 1 1366 . 1 1 114 114 MET CG C 13 32.658 0.300 . 1 . . . . 114 MET CG . 11330 1 1367 . 1 1 114 114 MET N N 15 118.679 0.300 . 1 . . . . 114 MET N . 11330 1 1368 . 1 1 115 115 LYS H H 1 8.343 0.030 . 1 . . . . 115 LYS H . 11330 1 1369 . 1 1 115 115 LYS HA H 1 4.160 0.030 . 1 . . . . 115 LYS HA . 11330 1 1370 . 1 1 115 115 LYS HB2 H 1 2.065 0.030 . 1 . . . . 115 LYS HB2 . 11330 1 1371 . 1 1 115 115 LYS HB3 H 1 2.065 0.030 . 1 . . . . 115 LYS HB3 . 11330 1 1372 . 1 1 115 115 LYS HD2 H 1 1.767 0.030 . 1 . . . . 115 LYS HD2 . 11330 1 1373 . 1 1 115 115 LYS HD3 H 1 1.767 0.030 . 1 . . . . 115 LYS HD3 . 11330 1 1374 . 1 1 115 115 LYS HE2 H 1 3.021 0.030 . 1 . . . . 115 LYS HE2 . 11330 1 1375 . 1 1 115 115 LYS HE3 H 1 3.021 0.030 . 1 . . . . 115 LYS HE3 . 11330 1 1376 . 1 1 115 115 LYS HG2 H 1 1.736 0.030 . 2 . . . . 115 LYS HG2 . 11330 1 1377 . 1 1 115 115 LYS HG3 H 1 1.672 0.030 . 2 . . . . 115 LYS HG3 . 11330 1 1378 . 1 1 115 115 LYS C C 13 179.480 0.300 . 1 . . . . 115 LYS C . 11330 1 1379 . 1 1 115 115 LYS CA C 13 58.893 0.300 . 1 . . . . 115 LYS CA . 11330 1 1380 . 1 1 115 115 LYS CB C 13 32.168 0.300 . 1 . . . . 115 LYS CB . 11330 1 1381 . 1 1 115 115 LYS CD C 13 28.621 0.300 . 1 . . . . 115 LYS CD . 11330 1 1382 . 1 1 115 115 LYS CE C 13 42.241 0.300 . 1 . . . . 115 LYS CE . 11330 1 1383 . 1 1 115 115 LYS CG C 13 25.358 0.300 . 1 . . . . 115 LYS CG . 11330 1 1384 . 1 1 115 115 LYS N N 15 120.099 0.300 . 1 . . . . 115 LYS N . 11330 1 1385 . 1 1 116 116 TRP H H 1 7.931 0.030 . 1 . . . . 116 TRP H . 11330 1 1386 . 1 1 116 116 TRP HA H 1 3.998 0.030 . 1 . . . . 116 TRP HA . 11330 1 1387 . 1 1 116 116 TRP HB2 H 1 3.409 0.030 . 2 . . . . 116 TRP HB2 . 11330 1 1388 . 1 1 116 116 TRP HB3 H 1 3.165 0.030 . 2 . . . . 116 TRP HB3 . 11330 1 1389 . 1 1 116 116 TRP HD1 H 1 6.525 0.030 . 1 . . . . 116 TRP HD1 . 11330 1 1390 . 1 1 116 116 TRP HE1 H 1 10.917 0.030 . 1 . . . . 116 TRP HE1 . 11330 1 1391 . 1 1 116 116 TRP HE3 H 1 6.821 0.030 . 1 . . . . 116 TRP HE3 . 11330 1 1392 . 1 1 116 116 TRP HH2 H 1 6.647 0.030 . 1 . . . . 116 TRP HH2 . 11330 1 1393 . 1 1 116 116 TRP HZ2 H 1 7.467 0.030 . 1 . . . . 116 TRP HZ2 . 11330 1 1394 . 1 1 116 116 TRP HZ3 H 1 6.446 0.030 . 1 . . . . 116 TRP HZ3 . 11330 1 1395 . 1 1 116 116 TRP C C 13 176.262 0.300 . 1 . . . . 116 TRP C . 11330 1 1396 . 1 1 116 116 TRP CA C 13 61.193 0.300 . 1 . . . . 116 TRP CA . 11330 1 1397 . 1 1 116 116 TRP CB C 13 27.261 0.300 . 1 . . . . 116 TRP CB . 11330 1 1398 . 1 1 116 116 TRP CD1 C 13 124.998 0.300 . 1 . . . . 116 TRP CD1 . 11330 1 1399 . 1 1 116 116 TRP CE3 C 13 119.671 0.300 . 1 . . . . 116 TRP CE3 . 11330 1 1400 . 1 1 116 116 TRP CH2 C 13 122.819 0.300 . 1 . . . . 116 TRP CH2 . 11330 1 1401 . 1 1 116 116 TRP CZ2 C 13 113.915 0.300 . 1 . . . . 116 TRP CZ2 . 11330 1 1402 . 1 1 116 116 TRP CZ3 C 13 121.256 0.300 . 1 . . . . 116 TRP CZ3 . 11330 1 1403 . 1 1 116 116 TRP N N 15 121.811 0.300 . 1 . . . . 116 TRP N . 11330 1 1404 . 1 1 116 116 TRP NE1 N 15 132.731 0.300 . 1 . . . . 116 TRP NE1 . 11330 1 1405 . 1 1 117 117 LYS H H 1 8.396 0.030 . 1 . . . . 117 LYS H . 11330 1 1406 . 1 1 117 117 LYS HA H 1 2.696 0.030 . 1 . . . . 117 LYS HA . 11330 1 1407 . 1 1 117 117 LYS HB2 H 1 1.534 0.030 . 2 . . . . 117 LYS HB2 . 11330 1 1408 . 1 1 117 117 LYS HB3 H 1 1.400 0.030 . 2 . . . . 117 LYS HB3 . 11330 1 1409 . 1 1 117 117 LYS HD2 H 1 1.578 0.030 . 2 . . . . 117 LYS HD2 . 11330 1 1410 . 1 1 117 117 LYS HD3 H 1 1.539 0.030 . 2 . . . . 117 LYS HD3 . 11330 1 1411 . 1 1 117 117 LYS HE2 H 1 2.901 0.030 . 1 . . . . 117 LYS HE2 . 11330 1 1412 . 1 1 117 117 LYS HE3 H 1 2.901 0.030 . 1 . . . . 117 LYS HE3 . 11330 1 1413 . 1 1 117 117 LYS HG2 H 1 1.045 0.030 . 2 . . . . 117 LYS HG2 . 11330 1 1414 . 1 1 117 117 LYS HG3 H 1 0.868 0.030 . 2 . . . . 117 LYS HG3 . 11330 1 1415 . 1 1 117 117 LYS C C 13 178.715 0.300 . 1 . . . . 117 LYS C . 11330 1 1416 . 1 1 117 117 LYS CA C 13 60.535 0.300 . 1 . . . . 117 LYS CA . 11330 1 1417 . 1 1 117 117 LYS CB C 13 31.644 0.300 . 1 . . . . 117 LYS CB . 11330 1 1418 . 1 1 117 117 LYS CD C 13 30.084 0.300 . 1 . . . . 117 LYS CD . 11330 1 1419 . 1 1 117 117 LYS CE C 13 41.640 0.300 . 1 . . . . 117 LYS CE . 11330 1 1420 . 1 1 117 117 LYS CG C 13 24.995 0.300 . 1 . . . . 117 LYS CG . 11330 1 1421 . 1 1 117 117 LYS N N 15 119.934 0.300 . 1 . . . . 117 LYS N . 11330 1 1422 . 1 1 118 118 GLU H H 1 7.783 0.030 . 1 . . . . 118 GLU H . 11330 1 1423 . 1 1 118 118 GLU HA H 1 3.965 0.030 . 1 . . . . 118 GLU HA . 11330 1 1424 . 1 1 118 118 GLU HB2 H 1 2.135 0.030 . 2 . . . . 118 GLU HB2 . 11330 1 1425 . 1 1 118 118 GLU HB3 H 1 2.095 0.030 . 2 . . . . 118 GLU HB3 . 11330 1 1426 . 1 1 118 118 GLU HG2 H 1 2.429 0.030 . 2 . . . . 118 GLU HG2 . 11330 1 1427 . 1 1 118 118 GLU HG3 H 1 2.207 0.030 . 2 . . . . 118 GLU HG3 . 11330 1 1428 . 1 1 118 118 GLU C C 13 178.873 0.300 . 1 . . . . 118 GLU C . 11330 1 1429 . 1 1 118 118 GLU CA C 13 59.384 0.300 . 1 . . . . 118 GLU CA . 11330 1 1430 . 1 1 118 118 GLU CB C 13 29.391 0.300 . 1 . . . . 118 GLU CB . 11330 1 1431 . 1 1 118 118 GLU CG C 13 36.360 0.300 . 1 . . . . 118 GLU CG . 11330 1 1432 . 1 1 118 118 GLU N N 15 117.885 0.300 . 1 . . . . 118 GLU N . 11330 1 1433 . 1 1 119 119 ALA H H 1 7.854 0.030 . 1 . . . . 119 ALA H . 11330 1 1434 . 1 1 119 119 ALA HA H 1 4.076 0.030 . 1 . . . . 119 ALA HA . 11330 1 1435 . 1 1 119 119 ALA HB1 H 1 1.214 0.030 . 1 . . . . 119 ALA HB . 11330 1 1436 . 1 1 119 119 ALA HB2 H 1 1.214 0.030 . 1 . . . . 119 ALA HB . 11330 1 1437 . 1 1 119 119 ALA HB3 H 1 1.214 0.030 . 1 . . . . 119 ALA HB . 11330 1 1438 . 1 1 119 119 ALA C C 13 181.350 0.300 . 1 . . . . 119 ALA C . 11330 1 1439 . 1 1 119 119 ALA CA C 13 55.026 0.300 . 1 . . . . 119 ALA CA . 11330 1 1440 . 1 1 119 119 ALA CB C 13 17.792 0.300 . 1 . . . . 119 ALA CB . 11330 1 1441 . 1 1 119 119 ALA N N 15 124.765 0.300 . 1 . . . . 119 ALA N . 11330 1 1442 . 1 1 120 120 MET H H 1 8.150 0.030 . 1 . . . . 120 MET H . 11330 1 1443 . 1 1 120 120 MET HA H 1 3.854 0.030 . 1 . . . . 120 MET HA . 11330 1 1444 . 1 1 120 120 MET HB2 H 1 1.476 0.030 . 2 . . . . 120 MET HB2 . 11330 1 1445 . 1 1 120 120 MET HB3 H 1 1.359 0.030 . 2 . . . . 120 MET HB3 . 11330 1 1446 . 1 1 120 120 MET HE1 H 1 1.785 0.030 . 1 . . . . 120 MET HE . 11330 1 1447 . 1 1 120 120 MET HE2 H 1 1.785 0.030 . 1 . . . . 120 MET HE . 11330 1 1448 . 1 1 120 120 MET HE3 H 1 1.785 0.030 . 1 . . . . 120 MET HE . 11330 1 1449 . 1 1 120 120 MET HG2 H 1 1.119 0.030 . 2 . . . . 120 MET HG2 . 11330 1 1450 . 1 1 120 120 MET HG3 H 1 0.454 0.030 . 2 . . . . 120 MET HG3 . 11330 1 1451 . 1 1 120 120 MET C C 13 178.132 0.300 . 1 . . . . 120 MET C . 11330 1 1452 . 1 1 120 120 MET CA C 13 57.093 0.300 . 1 . . . . 120 MET CA . 11330 1 1453 . 1 1 120 120 MET CB C 13 29.823 0.300 . 1 . . . . 120 MET CB . 11330 1 1454 . 1 1 120 120 MET CE C 13 18.733 0.300 . 1 . . . . 120 MET CE . 11330 1 1455 . 1 1 120 120 MET CG C 13 30.711 0.300 . 1 . . . . 120 MET CG . 11330 1 1456 . 1 1 120 120 MET N N 15 119.017 0.300 . 1 . . . . 120 MET N . 11330 1 1457 . 1 1 121 121 PHE H H 1 8.125 0.030 . 1 . . . . 121 PHE H . 11330 1 1458 . 1 1 121 121 PHE HA H 1 4.303 0.030 . 1 . . . . 121 PHE HA . 11330 1 1459 . 1 1 121 121 PHE HB2 H 1 3.203 0.030 . 2 . . . . 121 PHE HB2 . 11330 1 1460 . 1 1 121 121 PHE HB3 H 1 3.110 0.030 . 2 . . . . 121 PHE HB3 . 11330 1 1461 . 1 1 121 121 PHE HD1 H 1 7.192 0.030 . 1 . . . . 121 PHE HD1 . 11330 1 1462 . 1 1 121 121 PHE HD2 H 1 7.192 0.030 . 1 . . . . 121 PHE HD2 . 11330 1 1463 . 1 1 121 121 PHE HE1 H 1 7.276 0.030 . 1 . . . . 121 PHE HE1 . 11330 1 1464 . 1 1 121 121 PHE HE2 H 1 7.276 0.030 . 1 . . . . 121 PHE HE2 . 11330 1 1465 . 1 1 121 121 PHE HZ H 1 7.263 0.030 . 1 . . . . 121 PHE HZ . 11330 1 1466 . 1 1 121 121 PHE C C 13 180.949 0.300 . 1 . . . . 121 PHE C . 11330 1 1467 . 1 1 121 121 PHE CA C 13 60.313 0.300 . 1 . . . . 121 PHE CA . 11330 1 1468 . 1 1 121 121 PHE CB C 13 38.078 0.300 . 1 . . . . 121 PHE CB . 11330 1 1469 . 1 1 121 121 PHE CD1 C 13 131.293 0.300 . 1 . . . . 121 PHE CD1 . 11330 1 1470 . 1 1 121 121 PHE CD2 C 13 131.293 0.300 . 1 . . . . 121 PHE CD2 . 11330 1 1471 . 1 1 121 121 PHE CE1 C 13 131.293 0.300 . 1 . . . . 121 PHE CE1 . 11330 1 1472 . 1 1 121 121 PHE CE2 C 13 131.293 0.300 . 1 . . . . 121 PHE CE2 . 11330 1 1473 . 1 1 121 121 PHE CZ C 13 129.663 0.300 . 1 . . . . 121 PHE CZ . 11330 1 1474 . 1 1 121 121 PHE N N 15 120.098 0.300 . 1 . . . . 121 PHE N . 11330 1 1475 . 1 1 122 122 SER H H 1 8.670 0.030 . 1 . . . . 122 SER H . 11330 1 1476 . 1 1 122 122 SER HA H 1 4.092 0.030 . 1 . . . . 122 SER HA . 11330 1 1477 . 1 1 122 122 SER HB2 H 1 4.001 0.030 . 2 . . . . 122 SER HB2 . 11330 1 1478 . 1 1 122 122 SER HB3 H 1 3.959 0.030 . 2 . . . . 122 SER HB3 . 11330 1 1479 . 1 1 122 122 SER C C 13 175.303 0.300 . 1 . . . . 122 SER C . 11330 1 1480 . 1 1 122 122 SER CA C 13 61.525 0.300 . 1 . . . . 122 SER CA . 11330 1 1481 . 1 1 122 122 SER CB C 13 62.777 0.300 . 1 . . . . 122 SER CB . 11330 1 1482 . 1 1 122 122 SER N N 15 116.909 0.300 . 1 . . . . 122 SER N . 11330 1 1483 . 1 1 123 123 ALA H H 1 7.354 0.030 . 1 . . . . 123 ALA H . 11330 1 1484 . 1 1 123 123 ALA HA H 1 4.345 0.030 . 1 . . . . 123 ALA HA . 11330 1 1485 . 1 1 123 123 ALA HB1 H 1 1.384 0.030 . 1 . . . . 123 ALA HB . 11330 1 1486 . 1 1 123 123 ALA HB2 H 1 1.384 0.030 . 1 . . . . 123 ALA HB . 11330 1 1487 . 1 1 123 123 ALA HB3 H 1 1.384 0.030 . 1 . . . . 123 ALA HB . 11330 1 1488 . 1 1 123 123 ALA C C 13 177.233 0.300 . 1 . . . . 123 ALA C . 11330 1 1489 . 1 1 123 123 ALA CA C 13 51.814 0.300 . 1 . . . . 123 ALA CA . 11330 1 1490 . 1 1 123 123 ALA CB C 13 19.772 0.300 . 1 . . . . 123 ALA CB . 11330 1 1491 . 1 1 123 123 ALA N N 15 120.474 0.300 . 1 . . . . 123 ALA N . 11330 1 1492 . 1 1 124 124 GLY H H 1 7.775 0.030 . 1 . . . . 124 GLY H . 11330 1 1493 . 1 1 124 124 GLY HA2 H 1 3.843 0.030 . 2 . . . . 124 GLY HA2 . 11330 1 1494 . 1 1 124 124 GLY HA3 H 1 3.747 0.030 . 2 . . . . 124 GLY HA3 . 11330 1 1495 . 1 1 124 124 GLY C C 13 174.915 0.300 . 1 . . . . 124 GLY C . 11330 1 1496 . 1 1 124 124 GLY CA C 13 46.177 0.300 . 1 . . . . 124 GLY CA . 11330 1 1497 . 1 1 124 124 GLY N N 15 108.813 0.300 . 1 . . . . 124 GLY N . 11330 1 1498 . 1 1 125 125 MET H H 1 7.928 0.030 . 1 . . . . 125 MET H . 11330 1 1499 . 1 1 125 125 MET HA H 1 4.355 0.030 . 1 . . . . 125 MET HA . 11330 1 1500 . 1 1 125 125 MET HB2 H 1 1.932 0.030 . 2 . . . . 125 MET HB2 . 11330 1 1501 . 1 1 125 125 MET HB3 H 1 1.713 0.030 . 2 . . . . 125 MET HB3 . 11330 1 1502 . 1 1 125 125 MET HE1 H 1 1.958 0.030 . 1 . . . . 125 MET HE . 11330 1 1503 . 1 1 125 125 MET HE2 H 1 1.958 0.030 . 1 . . . . 125 MET HE . 11330 1 1504 . 1 1 125 125 MET HE3 H 1 1.958 0.030 . 1 . . . . 125 MET HE . 11330 1 1505 . 1 1 125 125 MET HG2 H 1 2.378 0.030 . 2 . . . . 125 MET HG2 . 11330 1 1506 . 1 1 125 125 MET HG3 H 1 2.267 0.030 . 2 . . . . 125 MET HG3 . 11330 1 1507 . 1 1 125 125 MET C C 13 174.952 0.300 . 1 . . . . 125 MET C . 11330 1 1508 . 1 1 125 125 MET CA C 13 54.859 0.300 . 1 . . . . 125 MET CA . 11330 1 1509 . 1 1 125 125 MET CB C 13 34.446 0.300 . 1 . . . . 125 MET CB . 11330 1 1510 . 1 1 125 125 MET CE C 13 17.495 0.300 . 1 . . . . 125 MET CE . 11330 1 1511 . 1 1 125 125 MET CG C 13 32.411 0.300 . 1 . . . . 125 MET CG . 11330 1 1512 . 1 1 125 125 MET N N 15 118.992 0.300 . 1 . . . . 125 MET N . 11330 1 1513 . 1 1 126 126 GLN H H 1 8.406 0.030 . 1 . . . . 126 GLN H . 11330 1 1514 . 1 1 126 126 GLN HA H 1 4.159 0.030 . 1 . . . . 126 GLN HA . 11330 1 1515 . 1 1 126 126 GLN HB2 H 1 2.047 0.030 . 2 . . . . 126 GLN HB2 . 11330 1 1516 . 1 1 126 126 GLN HB3 H 1 1.931 0.030 . 2 . . . . 126 GLN HB3 . 11330 1 1517 . 1 1 126 126 GLN HE21 H 1 7.664 0.030 . 2 . . . . 126 GLN HE21 . 11330 1 1518 . 1 1 126 126 GLN HE22 H 1 6.828 0.030 . 2 . . . . 126 GLN HE22 . 11330 1 1519 . 1 1 126 126 GLN HG2 H 1 2.406 0.030 . 1 . . . . 126 GLN HG2 . 11330 1 1520 . 1 1 126 126 GLN HG3 H 1 2.406 0.030 . 1 . . . . 126 GLN HG3 . 11330 1 1521 . 1 1 126 126 GLN C C 13 175.643 0.300 . 1 . . . . 126 GLN C . 11330 1 1522 . 1 1 126 126 GLN CA C 13 55.082 0.300 . 1 . . . . 126 GLN CA . 11330 1 1523 . 1 1 126 126 GLN CB C 13 29.527 0.300 . 1 . . . . 126 GLN CB . 11330 1 1524 . 1 1 126 126 GLN CG C 13 33.730 0.300 . 1 . . . . 126 GLN CG . 11330 1 1525 . 1 1 126 126 GLN N N 15 121.227 0.300 . 1 . . . . 126 GLN N . 11330 1 1526 . 1 1 126 126 GLN NE2 N 15 113.394 0.300 . 1 . . . . 126 GLN NE2 . 11330 1 1527 . 1 1 127 127 LEU H H 1 8.388 0.030 . 1 . . . . 127 LEU H . 11330 1 1528 . 1 1 127 127 LEU HA H 1 4.212 0.030 . 1 . . . . 127 LEU HA . 11330 1 1529 . 1 1 127 127 LEU HB2 H 1 1.670 0.030 . 2 . . . . 127 LEU HB2 . 11330 1 1530 . 1 1 127 127 LEU HB3 H 1 1.575 0.030 . 2 . . . . 127 LEU HB3 . 11330 1 1531 . 1 1 127 127 LEU HD11 H 1 0.870 0.030 . 1 . . . . 127 LEU HD1 . 11330 1 1532 . 1 1 127 127 LEU HD12 H 1 0.870 0.030 . 1 . . . . 127 LEU HD1 . 11330 1 1533 . 1 1 127 127 LEU HD13 H 1 0.870 0.030 . 1 . . . . 127 LEU HD1 . 11330 1 1534 . 1 1 127 127 LEU HD21 H 1 0.333 0.030 . 1 . . . . 127 LEU HD2 . 11330 1 1535 . 1 1 127 127 LEU HD22 H 1 0.333 0.030 . 1 . . . . 127 LEU HD2 . 11330 1 1536 . 1 1 127 127 LEU HD23 H 1 0.333 0.030 . 1 . . . . 127 LEU HD2 . 11330 1 1537 . 1 1 127 127 LEU HG H 1 1.723 0.030 . 1 . . . . 127 LEU HG . 11330 1 1538 . 1 1 127 127 LEU C C 13 175.194 0.300 . 1 . . . . 127 LEU C . 11330 1 1539 . 1 1 127 127 LEU CA C 13 53.544 0.300 . 1 . . . . 127 LEU CA . 11330 1 1540 . 1 1 127 127 LEU CB C 13 40.322 0.300 . 1 . . . . 127 LEU CB . 11330 1 1541 . 1 1 127 127 LEU CD1 C 13 25.706 0.300 . 2 . . . . 127 LEU CD1 . 11330 1 1542 . 1 1 127 127 LEU CD2 C 13 23.294 0.300 . 2 . . . . 127 LEU CD2 . 11330 1 1543 . 1 1 127 127 LEU CG C 13 27.736 0.300 . 1 . . . . 127 LEU CG . 11330 1 1544 . 1 1 127 127 LEU N N 15 122.681 0.300 . 1 . . . . 127 LEU N . 11330 1 1545 . 1 1 128 128 PRO HA H 1 4.818 0.030 . 1 . . . . 128 PRO HA . 11330 1 1546 . 1 1 128 128 PRO HB2 H 1 2.580 0.030 . 2 . . . . 128 PRO HB2 . 11330 1 1547 . 1 1 128 128 PRO HB3 H 1 1.836 0.030 . 2 . . . . 128 PRO HB3 . 11330 1 1548 . 1 1 128 128 PRO HD2 H 1 4.196 0.030 . 2 . . . . 128 PRO HD2 . 11330 1 1549 . 1 1 128 128 PRO HD3 H 1 3.789 0.030 . 2 . . . . 128 PRO HD3 . 11330 1 1550 . 1 1 128 128 PRO HG2 H 1 2.378 0.030 . 2 . . . . 128 PRO HG2 . 11330 1 1551 . 1 1 128 128 PRO HG3 H 1 2.060 0.030 . 2 . . . . 128 PRO HG3 . 11330 1 1552 . 1 1 128 128 PRO C C 13 175.631 0.300 . 1 . . . . 128 PRO C . 11330 1 1553 . 1 1 128 128 PRO CA C 13 62.718 0.300 . 1 . . . . 128 PRO CA . 11330 1 1554 . 1 1 128 128 PRO CB C 13 32.025 0.300 . 1 . . . . 128 PRO CB . 11330 1 1555 . 1 1 128 128 PRO CD C 13 50.382 0.300 . 1 . . . . 128 PRO CD . 11330 1 1556 . 1 1 128 128 PRO CG C 13 27.405 0.300 . 1 . . . . 128 PRO CG . 11330 1 1557 . 1 1 129 129 THR H H 1 8.395 0.030 . 1 . . . . 129 THR H . 11330 1 1558 . 1 1 129 129 THR HA H 1 4.913 0.030 . 1 . . . . 129 THR HA . 11330 1 1559 . 1 1 129 129 THR HB H 1 4.499 0.030 . 1 . . . . 129 THR HB . 11330 1 1560 . 1 1 129 129 THR HG21 H 1 1.198 0.030 . 1 . . . . 129 THR HG2 . 11330 1 1561 . 1 1 129 129 THR HG22 H 1 1.198 0.030 . 1 . . . . 129 THR HG2 . 11330 1 1562 . 1 1 129 129 THR HG23 H 1 1.198 0.030 . 1 . . . . 129 THR HG2 . 11330 1 1563 . 1 1 129 129 THR C C 13 176.457 0.300 . 1 . . . . 129 THR C . 11330 1 1564 . 1 1 129 129 THR CA C 13 59.626 0.300 . 1 . . . . 129 THR CA . 11330 1 1565 . 1 1 129 129 THR CB C 13 71.545 0.300 . 1 . . . . 129 THR CB . 11330 1 1566 . 1 1 129 129 THR CG2 C 13 22.090 0.300 . 1 . . . . 129 THR CG2 . 11330 1 1567 . 1 1 129 129 THR N N 15 110.758 0.300 . 1 . . . . 129 THR N . 11330 1 1568 . 1 1 130 130 LEU H H 1 8.755 0.030 . 1 . . . . 130 LEU H . 11330 1 1569 . 1 1 130 130 LEU HA H 1 3.980 0.030 . 1 . . . . 130 LEU HA . 11330 1 1570 . 1 1 130 130 LEU HB2 H 1 1.767 0.030 . 2 . . . . 130 LEU HB2 . 11330 1 1571 . 1 1 130 130 LEU HB3 H 1 1.571 0.030 . 2 . . . . 130 LEU HB3 . 11330 1 1572 . 1 1 130 130 LEU HD11 H 1 0.914 0.030 . 1 . . . . 130 LEU HD1 . 11330 1 1573 . 1 1 130 130 LEU HD12 H 1 0.914 0.030 . 1 . . . . 130 LEU HD1 . 11330 1 1574 . 1 1 130 130 LEU HD13 H 1 0.914 0.030 . 1 . . . . 130 LEU HD1 . 11330 1 1575 . 1 1 130 130 LEU HD21 H 1 0.821 0.030 . 1 . . . . 130 LEU HD2 . 11330 1 1576 . 1 1 130 130 LEU HD22 H 1 0.821 0.030 . 1 . . . . 130 LEU HD2 . 11330 1 1577 . 1 1 130 130 LEU HD23 H 1 0.821 0.030 . 1 . . . . 130 LEU HD2 . 11330 1 1578 . 1 1 130 130 LEU HG H 1 1.720 0.030 . 1 . . . . 130 LEU HG . 11330 1 1579 . 1 1 130 130 LEU C C 13 179.261 0.300 . 1 . . . . 130 LEU C . 11330 1 1580 . 1 1 130 130 LEU CA C 13 57.655 0.300 . 1 . . . . 130 LEU CA . 11330 1 1581 . 1 1 130 130 LEU CB C 13 40.767 0.300 . 1 . . . . 130 LEU CB . 11330 1 1582 . 1 1 130 130 LEU CD1 C 13 24.527 0.300 . 2 . . . . 130 LEU CD1 . 11330 1 1583 . 1 1 130 130 LEU CD2 C 13 22.333 0.300 . 2 . . . . 130 LEU CD2 . 11330 1 1584 . 1 1 130 130 LEU CG C 13 27.133 0.300 . 1 . . . . 130 LEU CG . 11330 1 1585 . 1 1 130 130 LEU N N 15 120.402 0.300 . 1 . . . . 130 LEU N . 11330 1 1586 . 1 1 131 131 ASP H H 1 8.327 0.030 . 1 . . . . 131 ASP H . 11330 1 1587 . 1 1 131 131 ASP HA H 1 4.452 0.030 . 1 . . . . 131 ASP HA . 11330 1 1588 . 1 1 131 131 ASP HB2 H 1 2.618 0.030 . 2 . . . . 131 ASP HB2 . 11330 1 1589 . 1 1 131 131 ASP HB3 H 1 2.592 0.030 . 2 . . . . 131 ASP HB3 . 11330 1 1590 . 1 1 131 131 ASP C C 13 178.557 0.300 . 1 . . . . 131 ASP C . 11330 1 1591 . 1 1 131 131 ASP CA C 13 57.571 0.300 . 1 . . . . 131 ASP CA . 11330 1 1592 . 1 1 131 131 ASP CB C 13 41.270 0.300 . 1 . . . . 131 ASP CB . 11330 1 1593 . 1 1 131 131 ASP N N 15 118.275 0.300 . 1 . . . . 131 ASP N . 11330 1 1594 . 1 1 132 132 GLU H H 1 7.579 0.030 . 1 . . . . 132 GLU H . 11330 1 1595 . 1 1 132 132 GLU HA H 1 3.984 0.030 . 1 . . . . 132 GLU HA . 11330 1 1596 . 1 1 132 132 GLU HB2 H 1 2.453 0.030 . 2 . . . . 132 GLU HB2 . 11330 1 1597 . 1 1 132 132 GLU HB3 H 1 2.108 0.030 . 2 . . . . 132 GLU HB3 . 11330 1 1598 . 1 1 132 132 GLU HG2 H 1 2.407 0.030 . 2 . . . . 132 GLU HG2 . 11330 1 1599 . 1 1 132 132 GLU HG3 H 1 2.351 0.030 . 2 . . . . 132 GLU HG3 . 11330 1 1600 . 1 1 132 132 GLU C C 13 180.075 0.300 . 1 . . . . 132 GLU C . 11330 1 1601 . 1 1 132 132 GLU CA C 13 59.456 0.300 . 1 . . . . 132 GLU CA . 11330 1 1602 . 1 1 132 132 GLU CB C 13 29.439 0.300 . 1 . . . . 132 GLU CB . 11330 1 1603 . 1 1 132 132 GLU CG C 13 37.296 0.300 . 1 . . . . 132 GLU CG . 11330 1 1604 . 1 1 132 132 GLU N N 15 119.953 0.300 . 1 . . . . 132 GLU N . 11330 1 1605 . 1 1 133 133 ILE H H 1 8.243 0.030 . 1 . . . . 133 ILE H . 11330 1 1606 . 1 1 133 133 ILE HA H 1 3.811 0.030 . 1 . . . . 133 ILE HA . 11330 1 1607 . 1 1 133 133 ILE HB H 1 2.166 0.030 . 1 . . . . 133 ILE HB . 11330 1 1608 . 1 1 133 133 ILE HD11 H 1 0.696 0.030 . 1 . . . . 133 ILE HD1 . 11330 1 1609 . 1 1 133 133 ILE HD12 H 1 0.696 0.030 . 1 . . . . 133 ILE HD1 . 11330 1 1610 . 1 1 133 133 ILE HD13 H 1 0.696 0.030 . 1 . . . . 133 ILE HD1 . 11330 1 1611 . 1 1 133 133 ILE HG12 H 1 1.519 0.030 . 2 . . . . 133 ILE HG12 . 11330 1 1612 . 1 1 133 133 ILE HG13 H 1 1.367 0.030 . 2 . . . . 133 ILE HG13 . 11330 1 1613 . 1 1 133 133 ILE HG21 H 1 0.937 0.030 . 1 . . . . 133 ILE HG2 . 11330 1 1614 . 1 1 133 133 ILE HG22 H 1 0.937 0.030 . 1 . . . . 133 ILE HG2 . 11330 1 1615 . 1 1 133 133 ILE HG23 H 1 0.937 0.030 . 1 . . . . 133 ILE HG2 . 11330 1 1616 . 1 1 133 133 ILE C C 13 177.428 0.300 . 1 . . . . 133 ILE C . 11330 1 1617 . 1 1 133 133 ILE CA C 13 63.509 0.300 . 1 . . . . 133 ILE CA . 11330 1 1618 . 1 1 133 133 ILE CB C 13 36.622 0.300 . 1 . . . . 133 ILE CB . 11330 1 1619 . 1 1 133 133 ILE CD1 C 13 11.459 0.300 . 1 . . . . 133 ILE CD1 . 11330 1 1620 . 1 1 133 133 ILE CG1 C 13 28.402 0.300 . 1 . . . . 133 ILE CG1 . 11330 1 1621 . 1 1 133 133 ILE CG2 C 13 17.436 0.300 . 1 . . . . 133 ILE CG2 . 11330 1 1622 . 1 1 133 133 ILE N N 15 120.914 0.300 . 1 . . . . 133 ILE N . 11330 1 1623 . 1 1 134 134 ASN H H 1 8.680 0.030 . 1 . . . . 134 ASN H . 11330 1 1624 . 1 1 134 134 ASN HA H 1 4.437 0.030 . 1 . . . . 134 ASN HA . 11330 1 1625 . 1 1 134 134 ASN HB2 H 1 3.034 0.030 . 2 . . . . 134 ASN HB2 . 11330 1 1626 . 1 1 134 134 ASN HB3 H 1 2.851 0.030 . 2 . . . . 134 ASN HB3 . 11330 1 1627 . 1 1 134 134 ASN HD21 H 1 7.723 0.030 . 2 . . . . 134 ASN HD21 . 11330 1 1628 . 1 1 134 134 ASN HD22 H 1 6.830 0.030 . 2 . . . . 134 ASN HD22 . 11330 1 1629 . 1 1 134 134 ASN C C 13 178.411 0.300 . 1 . . . . 134 ASN C . 11330 1 1630 . 1 1 134 134 ASN CA C 13 56.389 0.300 . 1 . . . . 134 ASN CA . 11330 1 1631 . 1 1 134 134 ASN CB C 13 38.277 0.300 . 1 . . . . 134 ASN CB . 11330 1 1632 . 1 1 134 134 ASN N N 15 119.052 0.300 . 1 . . . . 134 ASN N . 11330 1 1633 . 1 1 134 134 ASN ND2 N 15 111.226 0.300 . 1 . . . . 134 ASN ND2 . 11330 1 1634 . 1 1 135 135 LYS H H 1 7.921 0.030 . 1 . . . . 135 LYS H . 11330 1 1635 . 1 1 135 135 LYS HA H 1 4.040 0.030 . 1 . . . . 135 LYS HA . 11330 1 1636 . 1 1 135 135 LYS HB2 H 1 1.918 0.030 . 1 . . . . 135 LYS HB2 . 11330 1 1637 . 1 1 135 135 LYS HB3 H 1 1.918 0.030 . 1 . . . . 135 LYS HB3 . 11330 1 1638 . 1 1 135 135 LYS HD2 H 1 1.676 0.030 . 1 . . . . 135 LYS HD2 . 11330 1 1639 . 1 1 135 135 LYS HD3 H 1 1.676 0.030 . 1 . . . . 135 LYS HD3 . 11330 1 1640 . 1 1 135 135 LYS HE2 H 1 2.967 0.030 . 1 . . . . 135 LYS HE2 . 11330 1 1641 . 1 1 135 135 LYS HE3 H 1 2.967 0.030 . 1 . . . . 135 LYS HE3 . 11330 1 1642 . 1 1 135 135 LYS HG2 H 1 1.656 0.030 . 2 . . . . 135 LYS HG2 . 11330 1 1643 . 1 1 135 135 LYS HG3 H 1 1.459 0.030 . 2 . . . . 135 LYS HG3 . 11330 1 1644 . 1 1 135 135 LYS C C 13 179.735 0.300 . 1 . . . . 135 LYS C . 11330 1 1645 . 1 1 135 135 LYS CA C 13 59.843 0.300 . 1 . . . . 135 LYS CA . 11330 1 1646 . 1 1 135 135 LYS CB C 13 32.617 0.300 . 1 . . . . 135 LYS CB . 11330 1 1647 . 1 1 135 135 LYS CD C 13 29.335 0.300 . 1 . . . . 135 LYS CD . 11330 1 1648 . 1 1 135 135 LYS CE C 13 42.103 0.300 . 1 . . . . 135 LYS CE . 11330 1 1649 . 1 1 135 135 LYS CG C 13 25.654 0.300 . 1 . . . . 135 LYS CG . 11330 1 1650 . 1 1 135 135 LYS N N 15 119.087 0.300 . 1 . . . . 135 LYS N . 11330 1 1651 . 1 1 136 136 LYS H H 1 8.084 0.030 . 1 . . . . 136 LYS H . 11330 1 1652 . 1 1 136 136 LYS HA H 1 4.297 0.030 . 1 . . . . 136 LYS HA . 11330 1 1653 . 1 1 136 136 LYS HB2 H 1 2.114 0.030 . 1 . . . . 136 LYS HB2 . 11330 1 1654 . 1 1 136 136 LYS HB3 H 1 2.114 0.030 . 1 . . . . 136 LYS HB3 . 11330 1 1655 . 1 1 136 136 LYS HD2 H 1 1.899 0.030 . 2 . . . . 136 LYS HD2 . 11330 1 1656 . 1 1 136 136 LYS HD3 H 1 1.828 0.030 . 2 . . . . 136 LYS HD3 . 11330 1 1657 . 1 1 136 136 LYS HE2 H 1 3.070 0.030 . 1 . . . . 136 LYS HE2 . 11330 1 1658 . 1 1 136 136 LYS HE3 H 1 3.070 0.030 . 1 . . . . 136 LYS HE3 . 11330 1 1659 . 1 1 136 136 LYS HG2 H 1 1.714 0.030 . 2 . . . . 136 LYS HG2 . 11330 1 1660 . 1 1 136 136 LYS HG3 H 1 1.579 0.030 . 2 . . . . 136 LYS HG3 . 11330 1 1661 . 1 1 136 136 LYS C C 13 178.873 0.300 . 1 . . . . 136 LYS C . 11330 1 1662 . 1 1 136 136 LYS CA C 13 57.462 0.300 . 1 . . . . 136 LYS CA . 11330 1 1663 . 1 1 136 136 LYS CB C 13 31.073 0.300 . 1 . . . . 136 LYS CB . 11330 1 1664 . 1 1 136 136 LYS CD C 13 27.917 0.300 . 1 . . . . 136 LYS CD . 11330 1 1665 . 1 1 136 136 LYS CE C 13 42.877 0.300 . 1 . . . . 136 LYS CE . 11330 1 1666 . 1 1 136 136 LYS CG C 13 24.026 0.300 . 1 . . . . 136 LYS CG . 11330 1 1667 . 1 1 136 136 LYS N N 15 121.145 0.300 . 1 . . . . 136 LYS N . 11330 1 1668 . 1 1 137 137 GLU H H 1 9.018 0.030 . 1 . . . . 137 GLU H . 11330 1 1669 . 1 1 137 137 GLU HA H 1 3.900 0.030 . 1 . . . . 137 GLU HA . 11330 1 1670 . 1 1 137 137 GLU HB2 H 1 2.267 0.030 . 2 . . . . 137 GLU HB2 . 11330 1 1671 . 1 1 137 137 GLU HB3 H 1 2.009 0.030 . 2 . . . . 137 GLU HB3 . 11330 1 1672 . 1 1 137 137 GLU HG2 H 1 2.439 0.030 . 2 . . . . 137 GLU HG2 . 11330 1 1673 . 1 1 137 137 GLU HG3 H 1 2.178 0.030 . 2 . . . . 137 GLU HG3 . 11330 1 1674 . 1 1 137 137 GLU C C 13 178.873 0.300 . 1 . . . . 137 GLU C . 11330 1 1675 . 1 1 137 137 GLU CA C 13 60.119 0.300 . 1 . . . . 137 GLU CA . 11330 1 1676 . 1 1 137 137 GLU CB C 13 29.624 0.300 . 1 . . . . 137 GLU CB . 11330 1 1677 . 1 1 137 137 GLU CG C 13 36.591 0.300 . 1 . . . . 137 GLU CG . 11330 1 1678 . 1 1 137 137 GLU N N 15 121.918 0.300 . 1 . . . . 137 GLU N . 11330 1 1679 . 1 1 138 138 LEU H H 1 7.760 0.030 . 1 . . . . 138 LEU H . 11330 1 1680 . 1 1 138 138 LEU HA H 1 4.106 0.030 . 1 . . . . 138 LEU HA . 11330 1 1681 . 1 1 138 138 LEU HB2 H 1 1.877 0.030 . 2 . . . . 138 LEU HB2 . 11330 1 1682 . 1 1 138 138 LEU HB3 H 1 1.694 0.030 . 2 . . . . 138 LEU HB3 . 11330 1 1683 . 1 1 138 138 LEU HD11 H 1 0.895 0.030 . 1 . . . . 138 LEU HD1 . 11330 1 1684 . 1 1 138 138 LEU HD12 H 1 0.895 0.030 . 1 . . . . 138 LEU HD1 . 11330 1 1685 . 1 1 138 138 LEU HD13 H 1 0.895 0.030 . 1 . . . . 138 LEU HD1 . 11330 1 1686 . 1 1 138 138 LEU HD21 H 1 0.936 0.030 . 1 . . . . 138 LEU HD2 . 11330 1 1687 . 1 1 138 138 LEU HD22 H 1 0.936 0.030 . 1 . . . . 138 LEU HD2 . 11330 1 1688 . 1 1 138 138 LEU HD23 H 1 0.936 0.030 . 1 . . . . 138 LEU HD2 . 11330 1 1689 . 1 1 138 138 LEU HG H 1 1.827 0.030 . 1 . . . . 138 LEU HG . 11330 1 1690 . 1 1 138 138 LEU C C 13 179.395 0.300 . 1 . . . . 138 LEU C . 11330 1 1691 . 1 1 138 138 LEU CA C 13 58.323 0.300 . 1 . . . . 138 LEU CA . 11330 1 1692 . 1 1 138 138 LEU CB C 13 41.375 0.300 . 1 . . . . 138 LEU CB . 11330 1 1693 . 1 1 138 138 LEU CD1 C 13 23.738 0.300 . 2 . . . . 138 LEU CD1 . 11330 1 1694 . 1 1 138 138 LEU CD2 C 13 24.783 0.300 . 2 . . . . 138 LEU CD2 . 11330 1 1695 . 1 1 138 138 LEU CG C 13 26.775 0.300 . 1 . . . . 138 LEU CG . 11330 1 1696 . 1 1 138 138 LEU N N 15 118.947 0.300 . 1 . . . . 138 LEU N . 11330 1 1697 . 1 1 139 139 SER H H 1 7.673 0.030 . 1 . . . . 139 SER H . 11330 1 1698 . 1 1 139 139 SER HA H 1 4.293 0.030 . 1 . . . . 139 SER HA . 11330 1 1699 . 1 1 139 139 SER HB2 H 1 4.096 0.030 . 2 . . . . 139 SER HB2 . 11330 1 1700 . 1 1 139 139 SER HB3 H 1 4.064 0.030 . 2 . . . . 139 SER HB3 . 11330 1 1701 . 1 1 139 139 SER C C 13 177.233 0.300 . 1 . . . . 139 SER C . 11330 1 1702 . 1 1 139 139 SER CA C 13 61.766 0.300 . 1 . . . . 139 SER CA . 11330 1 1703 . 1 1 139 139 SER CB C 13 63.029 0.300 . 1 . . . . 139 SER CB . 11330 1 1704 . 1 1 139 139 SER N N 15 115.300 0.300 . 1 . . . . 139 SER N . 11330 1 1705 . 1 1 140 140 ILE H H 1 8.128 0.030 . 1 . . . . 140 ILE H . 11330 1 1706 . 1 1 140 140 ILE HA H 1 3.768 0.030 . 1 . . . . 140 ILE HA . 11330 1 1707 . 1 1 140 140 ILE HB H 1 2.207 0.030 . 1 . . . . 140 ILE HB . 11330 1 1708 . 1 1 140 140 ILE HD11 H 1 1.080 0.030 . 1 . . . . 140 ILE HD1 . 11330 1 1709 . 1 1 140 140 ILE HD12 H 1 1.080 0.030 . 1 . . . . 140 ILE HD1 . 11330 1 1710 . 1 1 140 140 ILE HD13 H 1 1.080 0.030 . 1 . . . . 140 ILE HD1 . 11330 1 1711 . 1 1 140 140 ILE HG12 H 1 1.916 0.030 . 2 . . . . 140 ILE HG12 . 11330 1 1712 . 1 1 140 140 ILE HG13 H 1 1.189 0.030 . 2 . . . . 140 ILE HG13 . 11330 1 1713 . 1 1 140 140 ILE HG21 H 1 1.066 0.030 . 1 . . . . 140 ILE HG2 . 11330 1 1714 . 1 1 140 140 ILE HG22 H 1 1.066 0.030 . 1 . . . . 140 ILE HG2 . 11330 1 1715 . 1 1 140 140 ILE HG23 H 1 1.066 0.030 . 1 . . . . 140 ILE HG2 . 11330 1 1716 . 1 1 140 140 ILE C C 13 179.067 0.300 . 1 . . . . 140 ILE C . 11330 1 1717 . 1 1 140 140 ILE CA C 13 65.205 0.300 . 1 . . . . 140 ILE CA . 11330 1 1718 . 1 1 140 140 ILE CB C 13 38.483 0.300 . 1 . . . . 140 ILE CB . 11330 1 1719 . 1 1 140 140 ILE CD1 C 13 14.365 0.300 . 1 . . . . 140 ILE CD1 . 11330 1 1720 . 1 1 140 140 ILE CG1 C 13 28.566 0.300 . 1 . . . . 140 ILE CG1 . 11330 1 1721 . 1 1 140 140 ILE CG2 C 13 17.584 0.300 . 1 . . . . 140 ILE CG2 . 11330 1 1722 . 1 1 140 140 ILE N N 15 122.251 0.300 . 1 . . . . 140 ILE N . 11330 1 1723 . 1 1 141 141 LYS H H 1 8.292 0.030 . 1 . . . . 141 LYS H . 11330 1 1724 . 1 1 141 141 LYS HA H 1 4.084 0.030 . 1 . . . . 141 LYS HA . 11330 1 1725 . 1 1 141 141 LYS HB2 H 1 1.997 0.030 . 1 . . . . 141 LYS HB2 . 11330 1 1726 . 1 1 141 141 LYS HB3 H 1 1.997 0.030 . 1 . . . . 141 LYS HB3 . 11330 1 1727 . 1 1 141 141 LYS HD2 H 1 1.692 0.030 . 1 . . . . 141 LYS HD2 . 11330 1 1728 . 1 1 141 141 LYS HD3 H 1 1.692 0.030 . 1 . . . . 141 LYS HD3 . 11330 1 1729 . 1 1 141 141 LYS HE2 H 1 2.967 0.030 . 1 . . . . 141 LYS HE2 . 11330 1 1730 . 1 1 141 141 LYS HE3 H 1 2.967 0.030 . 1 . . . . 141 LYS HE3 . 11330 1 1731 . 1 1 141 141 LYS HG2 H 1 1.663 0.030 . 2 . . . . 141 LYS HG2 . 11330 1 1732 . 1 1 141 141 LYS HG3 H 1 1.470 0.030 . 2 . . . . 141 LYS HG3 . 11330 1 1733 . 1 1 141 141 LYS C C 13 179.662 0.300 . 1 . . . . 141 LYS C . 11330 1 1734 . 1 1 141 141 LYS CA C 13 59.824 0.300 . 1 . . . . 141 LYS CA . 11330 1 1735 . 1 1 141 141 LYS CB C 13 32.494 0.300 . 1 . . . . 141 LYS CB . 11330 1 1736 . 1 1 141 141 LYS CD C 13 29.503 0.300 . 1 . . . . 141 LYS CD . 11330 1 1737 . 1 1 141 141 LYS CE C 13 42.119 0.300 . 1 . . . . 141 LYS CE . 11330 1 1738 . 1 1 141 141 LYS CG C 13 25.495 0.300 . 1 . . . . 141 LYS CG . 11330 1 1739 . 1 1 141 141 LYS N N 15 122.866 0.300 . 1 . . . . 141 LYS N . 11330 1 1740 . 1 1 142 142 GLU H H 1 8.259 0.030 . 1 . . . . 142 GLU H . 11330 1 1741 . 1 1 142 142 GLU HA H 1 4.048 0.030 . 1 . . . . 142 GLU HA . 11330 1 1742 . 1 1 142 142 GLU HB2 H 1 2.028 0.030 . 1 . . . . 142 GLU HB2 . 11330 1 1743 . 1 1 142 142 GLU HB3 H 1 2.028 0.030 . 1 . . . . 142 GLU HB3 . 11330 1 1744 . 1 1 142 142 GLU HG2 H 1 2.382 0.030 . 2 . . . . 142 GLU HG2 . 11330 1 1745 . 1 1 142 142 GLU HG3 H 1 2.194 0.030 . 2 . . . . 142 GLU HG3 . 11330 1 1746 . 1 1 142 142 GLU C C 13 178.096 0.300 . 1 . . . . 142 GLU C . 11330 1 1747 . 1 1 142 142 GLU CA C 13 58.571 0.300 . 1 . . . . 142 GLU CA . 11330 1 1748 . 1 1 142 142 GLU CB C 13 29.596 0.300 . 1 . . . . 142 GLU CB . 11330 1 1749 . 1 1 142 142 GLU CG C 13 36.499 0.300 . 1 . . . . 142 GLU CG . 11330 1 1750 . 1 1 142 142 GLU N N 15 119.480 0.300 . 1 . . . . 142 GLU N . 11330 1 1751 . 1 1 143 143 ALA H H 1 7.504 0.030 . 1 . . . . 143 ALA H . 11330 1 1752 . 1 1 143 143 ALA HA H 1 3.888 0.030 . 1 . . . . 143 ALA HA . 11330 1 1753 . 1 1 143 143 ALA HB1 H 1 0.829 0.030 . 1 . . . . 143 ALA HB . 11330 1 1754 . 1 1 143 143 ALA HB2 H 1 0.829 0.030 . 1 . . . . 143 ALA HB . 11330 1 1755 . 1 1 143 143 ALA HB3 H 1 0.829 0.030 . 1 . . . . 143 ALA HB . 11330 1 1756 . 1 1 143 143 ALA C C 13 178.144 0.300 . 1 . . . . 143 ALA C . 11330 1 1757 . 1 1 143 143 ALA CA C 13 53.323 0.300 . 1 . . . . 143 ALA CA . 11330 1 1758 . 1 1 143 143 ALA CB C 13 18.946 0.300 . 1 . . . . 143 ALA CB . 11330 1 1759 . 1 1 143 143 ALA N N 15 120.751 0.300 . 1 . . . . 143 ALA N . 11330 1 1760 . 1 1 144 144 SER H H 1 7.780 0.030 . 1 . . . . 144 SER H . 11330 1 1761 . 1 1 144 144 SER HA H 1 4.615 0.030 . 1 . . . . 144 SER HA . 11330 1 1762 . 1 1 144 144 SER HB2 H 1 4.101 0.030 . 2 . . . . 144 SER HB2 . 11330 1 1763 . 1 1 144 144 SER HB3 H 1 4.000 0.030 . 2 . . . . 144 SER HB3 . 11330 1 1764 . 1 1 144 144 SER C C 13 174.526 0.300 . 1 . . . . 144 SER C . 11330 1 1765 . 1 1 144 144 SER CA C 13 59.651 0.300 . 1 . . . . 144 SER CA . 11330 1 1766 . 1 1 144 144 SER CB C 13 64.036 0.300 . 1 . . . . 144 SER CB . 11330 1 1767 . 1 1 144 144 SER N N 15 112.512 0.300 . 1 . . . . 144 SER N . 11330 1 1768 . 1 1 145 145 GLY H H 1 7.798 0.030 . 1 . . . . 145 GLY H . 11330 1 1769 . 1 1 145 145 GLY HA2 H 1 4.158 0.030 . 1 . . . . 145 GLY HA2 . 11330 1 1770 . 1 1 145 145 GLY HA3 H 1 4.158 0.030 . 1 . . . . 145 GLY HA3 . 11330 1 1771 . 1 1 145 145 GLY C C 13 171.867 0.300 . 1 . . . . 145 GLY C . 11330 1 1772 . 1 1 145 145 GLY CA C 13 44.978 0.300 . 1 . . . . 145 GLY CA . 11330 1 1773 . 1 1 145 145 GLY N N 15 109.526 0.300 . 1 . . . . 145 GLY N . 11330 1 1774 . 1 1 146 146 PRO HA H 1 4.497 0.030 . 1 . . . . 146 PRO HA . 11330 1 1775 . 1 1 146 146 PRO HB2 H 1 2.031 0.030 . 2 . . . . 146 PRO HB2 . 11330 1 1776 . 1 1 146 146 PRO HB3 H 1 2.325 0.030 . 2 . . . . 146 PRO HB3 . 11330 1 1777 . 1 1 146 146 PRO HD2 H 1 3.649 0.030 . 2 . . . . 146 PRO HD2 . 11330 1 1778 . 1 1 146 146 PRO HG2 H 1 2.039 0.030 . 2 . . . . 146 PRO HG2 . 11330 1 1779 . 1 1 146 146 PRO CA C 13 63.440 0.300 . 1 . . . . 146 PRO CA . 11330 1 1780 . 1 1 146 146 PRO CB C 13 32.237 0.300 . 1 . . . . 146 PRO CB . 11330 1 1781 . 1 1 146 146 PRO CD C 13 49.935 0.300 . 1 . . . . 146 PRO CD . 11330 1 1782 . 1 1 146 146 PRO CG C 13 27.271 0.300 . 1 . . . . 146 PRO CG . 11330 1 stop_ save_