data_11147 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11147 _Entry.Title ; Solution structure of the tandem HMG box domain from Human High mobility group protein B1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-03-31 _Entry.Accession_date 2010-03-31 _Entry.Last_release_date 2011-04-01 _Entry.Original_release_date 2011-04-01 _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 T. Tomizawa . . . 11147 2 S. Koshiba . . . 11147 3 S. Watanabe . . . 11147 4 T. Harada . . . 11147 5 T. Kigawa . . . 11147 6 S. Yokoyama . . . 11147 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)' . 11147 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11147 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 769 11147 '15N chemical shifts' 168 11147 '1H chemical shifts' 1196 11147 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 . . 2011-04-01 2010-03-31 original author . 11147 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2YRQ 'BMRB Entry Tracking System' 11147 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11147 _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 tandem HMG box domain from Human High mobility group protein B1 ; _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 T. Tomizawa . . . 11147 1 2 S. Koshiba . . . 11147 1 3 S. Watanabe . . . 11147 1 4 T. Harada . . . 11147 1 5 T. Kigawa . . . 11147 1 6 S. Yokoyama . . . 11147 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11147 _Assembly.ID 1 _Assembly.Name 'High mobility group protein B1' _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 'HMG box domain' 1 $entity_1 A . yes native no no . . . 11147 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 2yrq . . . . . . 11147 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11147 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'HMG box domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGMGKGDPKKPRGKM SSYAFFVQTCREEHKKKHPD ASVNFSEFSKKCSERWKTMS AKEKGKFEDMAKADKARYER EMKTYIPPKGETKKKFKDPN APKRPPSAFFLFCSEYRPKI KGEHPGLSIGDVAKKLGEMW NNTAADDKQPYEKKAAKLKE KYEKDIAAYRAKG ; _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 173 _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 BMRB 15148 . HMGB1_ABbtail . . . . . 95.38 187 100.00 100.00 3.24e-114 . . . . 11147 1 2 no BMRB 15149 . HMGB1_Full_Length . . . . . 95.38 214 100.00 100.00 8.37e-115 . . . . 11147 1 3 no BMRB 15502 . HMGB1 . . . . . 95.38 214 100.00 100.00 8.37e-115 . . . . 11147 1 4 no PDB 2YRQ . "Solution Structure Of The Tandem Hmg Box Domain From Human High Mobility Group Protein B1" . . . . . 100.00 173 100.00 100.00 8.21e-120 . . . . 11147 1 5 no DBJ BAA09924 . "HMG-1 [Homo sapiens]" . . . . . 95.95 215 98.80 98.80 8.77e-114 . . . . 11147 1 6 no DBJ BAC29902 . "unnamed protein product [Mus musculus]" . . . . . 95.95 215 100.00 100.00 8.28e-116 . . . . 11147 1 7 no DBJ BAC34367 . "unnamed protein product [Mus musculus]" . . . . . 95.95 178 100.00 100.00 6.56e-115 . . . . 11147 1 8 no DBJ BAC34773 . "unnamed protein product [Mus musculus]" . . . . . 95.95 215 99.40 99.40 1.90e-114 . . . . 11147 1 9 no DBJ BAC38678 . "unnamed protein product [Mus musculus]" . . . . . 95.95 181 100.00 100.00 5.18e-115 . . . . 11147 1 10 no EMBL CAA31110 . "unnamed protein product [Homo sapiens]" . . . . . 95.95 215 100.00 100.00 8.28e-116 . . . . 11147 1 11 no EMBL CAA31284 . "unnamed protein product [Bos taurus]" . . . . . 95.95 215 100.00 100.00 8.46e-116 . . . . 11147 1 12 no EMBL CAA56631 . "high mobility group protein [Mus musculus]" . . . . . 95.95 215 100.00 100.00 8.46e-116 . . . . 11147 1 13 no EMBL CAA68441 . "high mobility group protein [Cricetulus griseus]" . . . . . 75.72 180 100.00 100.00 5.49e-88 . . . . 11147 1 14 no EMBL CAA68526 . "unnamed protein product [Rattus norvegicus]" . . . . . 95.95 215 100.00 100.00 8.28e-116 . . . . 11147 1 15 no GB AAA20508 . "HMG-1 [Mus musculus]" . . . . . 95.95 215 100.00 100.00 8.28e-116 . . . . 11147 1 16 no GB AAA31050 . "non-histone protein HMG1 [Sus scrofa]" . . . . . 95.95 215 99.40 99.40 7.04e-115 . . . . 11147 1 17 no GB AAA40729 . "Amphoterin [Rattus norvegicus]" . . . . . 95.95 215 100.00 100.00 8.28e-116 . . . . 11147 1 18 no GB AAA57042 . "high mobility group 1 protein [Mus musculus]" . . . . . 95.95 215 100.00 100.00 9.86e-116 . . . . 11147 1 19 no GB AAA64970 . "HMG-1 [Homo sapiens]" . . . . . 95.95 216 98.80 98.80 1.19e-113 . . . . 11147 1 20 no PIR S29857 . "nonhistone chromosomal protein HMG-1 - human" . . . . . 95.95 216 98.80 98.80 1.19e-113 . . . . 11147 1 21 no REF NP_001002937 . "high mobility group protein B1 [Canis lupus familiaris]" . . . . . 95.95 215 100.00 100.00 8.28e-116 . . . . 11147 1 22 no REF NP_001004034 . "high mobility group protein B1 [Sus scrofa]" . . . . . 95.95 215 99.40 99.40 7.04e-115 . . . . 11147 1 23 no REF NP_001075304 . "high mobility group protein B1 [Equus caballus]" . . . . . 95.95 215 100.00 100.00 8.28e-116 . . . . 11147 1 24 no REF NP_001102843 . "high mobility group box 1 like [Rattus norvegicus]" . . . . . 95.95 214 99.40 99.40 1.03e-114 . . . . 11147 1 25 no REF NP_001162380 . "high mobility group protein B1 [Papio anubis]" . . . . . 95.95 215 100.00 100.00 8.28e-116 . . . . 11147 1 26 no SP A9RA84 . "RecName: Full=High mobility group protein B1; AltName: Full=High mobility group protein 1; Short=HMG-1" . . . . . 95.95 215 100.00 100.00 8.28e-116 . . . . 11147 1 27 no SP B0CM99 . "RecName: Full=High mobility group protein B1; AltName: Full=High mobility group protein 1; Short=HMG-1" . . . . . 95.95 215 100.00 100.00 8.28e-116 . . . . 11147 1 28 no SP B1MTB0 . "RecName: Full=High mobility group protein B1; AltName: Full=High mobility group protein 1; Short=HMG-1" . . . . . 95.95 215 100.00 100.00 8.28e-116 . . . . 11147 1 29 no SP P07156 . "RecName: Full=High mobility group protein B1; AltName: Full=High mobility group protein 1; Short=HMG-1" . . . . . 75.72 180 100.00 100.00 5.49e-88 . . . . 11147 1 30 no SP P09429 . "RecName: Full=High mobility group protein B1; AltName: Full=High mobility group protein 1; Short=HMG-1" . . . . . 95.95 215 100.00 100.00 8.28e-116 . . . . 11147 1 31 no TPG DAA21468 . "TPA: high-mobility group box 1-like [Bos taurus]" . . . . . 95.95 215 98.19 98.19 4.51e-114 . . . . 11147 1 32 no TPG DAA23902 . "TPA: high mobility group protein B1 [Bos taurus]" . . . . . 95.95 215 100.00 100.00 8.46e-116 . . . . 11147 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'HMG box domain' . 11147 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 . 11147 1 2 . SER . 11147 1 3 . SER . 11147 1 4 . GLY . 11147 1 5 . SER . 11147 1 6 . SER . 11147 1 7 . GLY . 11147 1 8 . MET . 11147 1 9 . GLY . 11147 1 10 . LYS . 11147 1 11 . GLY . 11147 1 12 . ASP . 11147 1 13 . PRO . 11147 1 14 . LYS . 11147 1 15 . LYS . 11147 1 16 . PRO . 11147 1 17 . ARG . 11147 1 18 . GLY . 11147 1 19 . LYS . 11147 1 20 . MET . 11147 1 21 . SER . 11147 1 22 . SER . 11147 1 23 . TYR . 11147 1 24 . ALA . 11147 1 25 . PHE . 11147 1 26 . PHE . 11147 1 27 . VAL . 11147 1 28 . GLN . 11147 1 29 . THR . 11147 1 30 . CYS . 11147 1 31 . ARG . 11147 1 32 . GLU . 11147 1 33 . GLU . 11147 1 34 . HIS . 11147 1 35 . LYS . 11147 1 36 . LYS . 11147 1 37 . LYS . 11147 1 38 . HIS . 11147 1 39 . PRO . 11147 1 40 . ASP . 11147 1 41 . ALA . 11147 1 42 . SER . 11147 1 43 . VAL . 11147 1 44 . ASN . 11147 1 45 . PHE . 11147 1 46 . SER . 11147 1 47 . GLU . 11147 1 48 . PHE . 11147 1 49 . SER . 11147 1 50 . LYS . 11147 1 51 . LYS . 11147 1 52 . CYS . 11147 1 53 . SER . 11147 1 54 . GLU . 11147 1 55 . ARG . 11147 1 56 . TRP . 11147 1 57 . LYS . 11147 1 58 . THR . 11147 1 59 . MET . 11147 1 60 . SER . 11147 1 61 . ALA . 11147 1 62 . LYS . 11147 1 63 . GLU . 11147 1 64 . LYS . 11147 1 65 . GLY . 11147 1 66 . LYS . 11147 1 67 . PHE . 11147 1 68 . GLU . 11147 1 69 . ASP . 11147 1 70 . MET . 11147 1 71 . ALA . 11147 1 72 . LYS . 11147 1 73 . ALA . 11147 1 74 . ASP . 11147 1 75 . LYS . 11147 1 76 . ALA . 11147 1 77 . ARG . 11147 1 78 . TYR . 11147 1 79 . GLU . 11147 1 80 . ARG . 11147 1 81 . GLU . 11147 1 82 . MET . 11147 1 83 . LYS . 11147 1 84 . THR . 11147 1 85 . TYR . 11147 1 86 . ILE . 11147 1 87 . PRO . 11147 1 88 . PRO . 11147 1 89 . LYS . 11147 1 90 . GLY . 11147 1 91 . GLU . 11147 1 92 . THR . 11147 1 93 . LYS . 11147 1 94 . LYS . 11147 1 95 . LYS . 11147 1 96 . PHE . 11147 1 97 . LYS . 11147 1 98 . ASP . 11147 1 99 . PRO . 11147 1 100 . ASN . 11147 1 101 . ALA . 11147 1 102 . PRO . 11147 1 103 . LYS . 11147 1 104 . ARG . 11147 1 105 . PRO . 11147 1 106 . PRO . 11147 1 107 . SER . 11147 1 108 . ALA . 11147 1 109 . PHE . 11147 1 110 . PHE . 11147 1 111 . LEU . 11147 1 112 . PHE . 11147 1 113 . CYS . 11147 1 114 . SER . 11147 1 115 . GLU . 11147 1 116 . TYR . 11147 1 117 . ARG . 11147 1 118 . PRO . 11147 1 119 . LYS . 11147 1 120 . ILE . 11147 1 121 . LYS . 11147 1 122 . GLY . 11147 1 123 . GLU . 11147 1 124 . HIS . 11147 1 125 . PRO . 11147 1 126 . GLY . 11147 1 127 . LEU . 11147 1 128 . SER . 11147 1 129 . ILE . 11147 1 130 . GLY . 11147 1 131 . ASP . 11147 1 132 . VAL . 11147 1 133 . ALA . 11147 1 134 . LYS . 11147 1 135 . LYS . 11147 1 136 . LEU . 11147 1 137 . GLY . 11147 1 138 . GLU . 11147 1 139 . MET . 11147 1 140 . TRP . 11147 1 141 . ASN . 11147 1 142 . ASN . 11147 1 143 . THR . 11147 1 144 . ALA . 11147 1 145 . ALA . 11147 1 146 . ASP . 11147 1 147 . ASP . 11147 1 148 . LYS . 11147 1 149 . GLN . 11147 1 150 . PRO . 11147 1 151 . TYR . 11147 1 152 . GLU . 11147 1 153 . LYS . 11147 1 154 . LYS . 11147 1 155 . ALA . 11147 1 156 . ALA . 11147 1 157 . LYS . 11147 1 158 . LEU . 11147 1 159 . LYS . 11147 1 160 . GLU . 11147 1 161 . LYS . 11147 1 162 . TYR . 11147 1 163 . GLU . 11147 1 164 . LYS . 11147 1 165 . ASP . 11147 1 166 . ILE . 11147 1 167 . ALA . 11147 1 168 . ALA . 11147 1 169 . TYR . 11147 1 170 . ARG . 11147 1 171 . ALA . 11147 1 172 . LYS . 11147 1 173 . GLY . 11147 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 11147 1 . SER 2 2 11147 1 . SER 3 3 11147 1 . GLY 4 4 11147 1 . SER 5 5 11147 1 . SER 6 6 11147 1 . GLY 7 7 11147 1 . MET 8 8 11147 1 . GLY 9 9 11147 1 . LYS 10 10 11147 1 . GLY 11 11 11147 1 . ASP 12 12 11147 1 . PRO 13 13 11147 1 . LYS 14 14 11147 1 . LYS 15 15 11147 1 . PRO 16 16 11147 1 . ARG 17 17 11147 1 . GLY 18 18 11147 1 . LYS 19 19 11147 1 . MET 20 20 11147 1 . SER 21 21 11147 1 . SER 22 22 11147 1 . TYR 23 23 11147 1 . ALA 24 24 11147 1 . PHE 25 25 11147 1 . PHE 26 26 11147 1 . VAL 27 27 11147 1 . GLN 28 28 11147 1 . THR 29 29 11147 1 . CYS 30 30 11147 1 . ARG 31 31 11147 1 . GLU 32 32 11147 1 . GLU 33 33 11147 1 . HIS 34 34 11147 1 . LYS 35 35 11147 1 . LYS 36 36 11147 1 . LYS 37 37 11147 1 . HIS 38 38 11147 1 . PRO 39 39 11147 1 . ASP 40 40 11147 1 . ALA 41 41 11147 1 . SER 42 42 11147 1 . VAL 43 43 11147 1 . ASN 44 44 11147 1 . PHE 45 45 11147 1 . SER 46 46 11147 1 . GLU 47 47 11147 1 . PHE 48 48 11147 1 . SER 49 49 11147 1 . LYS 50 50 11147 1 . LYS 51 51 11147 1 . CYS 52 52 11147 1 . SER 53 53 11147 1 . GLU 54 54 11147 1 . ARG 55 55 11147 1 . TRP 56 56 11147 1 . LYS 57 57 11147 1 . THR 58 58 11147 1 . MET 59 59 11147 1 . SER 60 60 11147 1 . ALA 61 61 11147 1 . LYS 62 62 11147 1 . GLU 63 63 11147 1 . LYS 64 64 11147 1 . GLY 65 65 11147 1 . LYS 66 66 11147 1 . PHE 67 67 11147 1 . GLU 68 68 11147 1 . ASP 69 69 11147 1 . MET 70 70 11147 1 . ALA 71 71 11147 1 . LYS 72 72 11147 1 . ALA 73 73 11147 1 . ASP 74 74 11147 1 . LYS 75 75 11147 1 . ALA 76 76 11147 1 . ARG 77 77 11147 1 . TYR 78 78 11147 1 . GLU 79 79 11147 1 . ARG 80 80 11147 1 . GLU 81 81 11147 1 . MET 82 82 11147 1 . LYS 83 83 11147 1 . THR 84 84 11147 1 . TYR 85 85 11147 1 . ILE 86 86 11147 1 . PRO 87 87 11147 1 . PRO 88 88 11147 1 . LYS 89 89 11147 1 . GLY 90 90 11147 1 . GLU 91 91 11147 1 . THR 92 92 11147 1 . LYS 93 93 11147 1 . LYS 94 94 11147 1 . LYS 95 95 11147 1 . PHE 96 96 11147 1 . LYS 97 97 11147 1 . ASP 98 98 11147 1 . PRO 99 99 11147 1 . ASN 100 100 11147 1 . ALA 101 101 11147 1 . PRO 102 102 11147 1 . LYS 103 103 11147 1 . ARG 104 104 11147 1 . PRO 105 105 11147 1 . PRO 106 106 11147 1 . SER 107 107 11147 1 . ALA 108 108 11147 1 . PHE 109 109 11147 1 . PHE 110 110 11147 1 . LEU 111 111 11147 1 . PHE 112 112 11147 1 . CYS 113 113 11147 1 . SER 114 114 11147 1 . GLU 115 115 11147 1 . TYR 116 116 11147 1 . ARG 117 117 11147 1 . PRO 118 118 11147 1 . LYS 119 119 11147 1 . ILE 120 120 11147 1 . LYS 121 121 11147 1 . GLY 122 122 11147 1 . GLU 123 123 11147 1 . HIS 124 124 11147 1 . PRO 125 125 11147 1 . GLY 126 126 11147 1 . LEU 127 127 11147 1 . SER 128 128 11147 1 . ILE 129 129 11147 1 . GLY 130 130 11147 1 . ASP 131 131 11147 1 . VAL 132 132 11147 1 . ALA 133 133 11147 1 . LYS 134 134 11147 1 . LYS 135 135 11147 1 . LEU 136 136 11147 1 . GLY 137 137 11147 1 . GLU 138 138 11147 1 . MET 139 139 11147 1 . TRP 140 140 11147 1 . ASN 141 141 11147 1 . ASN 142 142 11147 1 . THR 143 143 11147 1 . ALA 144 144 11147 1 . ALA 145 145 11147 1 . ASP 146 146 11147 1 . ASP 147 147 11147 1 . LYS 148 148 11147 1 . GLN 149 149 11147 1 . PRO 150 150 11147 1 . TYR 151 151 11147 1 . GLU 152 152 11147 1 . LYS 153 153 11147 1 . LYS 154 154 11147 1 . ALA 155 155 11147 1 . ALA 156 156 11147 1 . LYS 157 157 11147 1 . LEU 158 158 11147 1 . LYS 159 159 11147 1 . GLU 160 160 11147 1 . LYS 161 161 11147 1 . TYR 162 162 11147 1 . GLU 163 163 11147 1 . LYS 164 164 11147 1 . ASP 165 165 11147 1 . ILE 166 166 11147 1 . ALA 167 167 11147 1 . ALA 168 168 11147 1 . TYR 169 169 11147 1 . ARG 170 170 11147 1 . ALA 171 171 11147 1 . LYS 172 172 11147 1 . GLY 173 173 11147 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 11147 _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 . . . . . . . . . . . . . . . . . . . . . 11147 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 11147 _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' . . 562 Escherichia coli . . . . . . . . . . . . . . . . P061030-05 . . . . . . 11147 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11147 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.09mM HMG box 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 'HMG box domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.09 . . mM . . . . 11147 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11147 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11147 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11147 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11147 1 6 H2O . . . . . . solvent 90 . . % . . . . 11147 1 7 D2O . . . . . . solvent 10 . . % . . . . 11147 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 11147 _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 11147 1 pH 7.0 0.05 pH 11147 1 pressure 1 0.001 atm 11147 1 temperature 296 0.1 K 11147 1 stop_ save_ ############################ # Computer software used # ############################ save_topspin _Software.Sf_category software _Software.Sf_framecode topspin _Software.Entry_ID 11147 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11147 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11147 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11147 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20060524 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11147 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11147 2 stop_ save_ save_NMRview _Software.Sf_category software _Software.Sf_framecode NMRview _Software.Entry_ID 11147 _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.' . . 11147 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11147 3 stop_ save_ save_kujira _Software.Sf_category software _Software.Sf_framecode kujira _Software.Entry_ID 11147 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9823 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11147 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11147 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11147 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11147 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 11147 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 11147 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE II' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 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 11147 _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 II' . 900 . . . 11147 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 11147 _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 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11147 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11147 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 11147 _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 . . . . . . . . . 11147 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11147 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11147 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 11147 _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 13C-separated NOESY' 1 $sample_1 isotropic 11147 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11147 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 $topspin . . 11147 1 2 $NMRPipe . . 11147 1 3 $NMRview . . 11147 1 4 $kujira . . 11147 1 5 $CYANA . . 11147 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 4 4 GLY C C 13 176.250 0.300 . 1 . . . . 4 GLY C . 11147 1 2 . 1 1 4 4 GLY CA C 13 53.511 0.300 . 1 . . . . 4 GLY CA . 11147 1 3 . 1 1 6 6 SER HA H 1 4.387 0.030 . 1 . . . . 6 SER HA . 11147 1 4 . 1 1 6 6 SER HB2 H 1 3.841 0.030 . 2 . . . . 6 SER HB2 . 11147 1 5 . 1 1 6 6 SER C C 13 172.751 0.300 . 1 . . . . 6 SER C . 11147 1 6 . 1 1 6 6 SER CA C 13 56.391 0.300 . 1 . . . . 6 SER CA . 11147 1 7 . 1 1 6 6 SER CB C 13 61.259 0.300 . 1 . . . . 6 SER CB . 11147 1 8 . 1 1 7 7 GLY H H 1 8.351 0.030 . 1 . . . . 7 GLY H . 11147 1 9 . 1 1 7 7 GLY HA2 H 1 3.902 0.030 . 1 . . . . 7 GLY HA2 . 11147 1 10 . 1 1 7 7 GLY HA3 H 1 3.902 0.030 . 1 . . . . 7 GLY HA3 . 11147 1 11 . 1 1 7 7 GLY C C 13 171.981 0.300 . 1 . . . . 7 GLY C . 11147 1 12 . 1 1 7 7 GLY CA C 13 43.133 0.300 . 1 . . . . 7 GLY CA . 11147 1 13 . 1 1 7 7 GLY N N 15 110.280 0.300 . 1 . . . . 7 GLY N . 11147 1 14 . 1 1 8 8 MET H H 1 8.158 0.030 . 1 . . . . 8 MET H . 11147 1 15 . 1 1 8 8 MET HA H 1 4.402 0.030 . 1 . . . . 8 MET HA . 11147 1 16 . 1 1 8 8 MET HB2 H 1 2.040 0.030 . 1 . . . . 8 MET HB2 . 11147 1 17 . 1 1 8 8 MET HB3 H 1 2.040 0.030 . 1 . . . . 8 MET HB3 . 11147 1 18 . 1 1 8 8 MET HE1 H 1 2.005 0.030 . 1 . . . . 8 MET HE . 11147 1 19 . 1 1 8 8 MET HE2 H 1 2.005 0.030 . 1 . . . . 8 MET HE . 11147 1 20 . 1 1 8 8 MET HE3 H 1 2.005 0.030 . 1 . . . . 8 MET HE . 11147 1 21 . 1 1 8 8 MET HG2 H 1 2.528 0.030 . 2 . . . . 8 MET HG2 . 11147 1 22 . 1 1 8 8 MET HG3 H 1 2.440 0.030 . 2 . . . . 8 MET HG3 . 11147 1 23 . 1 1 8 8 MET C C 13 174.577 0.300 . 1 . . . . 8 MET C . 11147 1 24 . 1 1 8 8 MET CA C 13 53.277 0.300 . 1 . . . . 8 MET CA . 11147 1 25 . 1 1 8 8 MET CB C 13 30.451 0.300 . 1 . . . . 8 MET CB . 11147 1 26 . 1 1 8 8 MET CE C 13 14.601 0.300 . 1 . . . . 8 MET CE . 11147 1 27 . 1 1 8 8 MET CG C 13 29.693 0.300 . 1 . . . . 8 MET CG . 11147 1 28 . 1 1 8 8 MET N N 15 119.272 0.300 . 1 . . . . 8 MET N . 11147 1 29 . 1 1 9 9 GLY H H 1 8.448 0.030 . 1 . . . . 9 GLY H . 11147 1 30 . 1 1 9 9 GLY HA2 H 1 3.884 0.030 . 1 . . . . 9 GLY HA2 . 11147 1 31 . 1 1 9 9 GLY HA3 H 1 3.884 0.030 . 1 . . . . 9 GLY HA3 . 11147 1 32 . 1 1 9 9 GLY C C 13 171.909 0.300 . 1 . . . . 9 GLY C . 11147 1 33 . 1 1 9 9 GLY CA C 13 43.070 0.300 . 1 . . . . 9 GLY CA . 11147 1 34 . 1 1 9 9 GLY N N 15 109.899 0.300 . 1 . . . . 9 GLY N . 11147 1 35 . 1 1 10 10 LYS H H 1 8.150 0.030 . 1 . . . . 10 LYS H . 11147 1 36 . 1 1 10 10 LYS HA H 1 4.243 0.030 . 1 . . . . 10 LYS HA . 11147 1 37 . 1 1 10 10 LYS HB2 H 1 1.675 0.030 . 1 . . . . 10 LYS HB2 . 11147 1 38 . 1 1 10 10 LYS HB3 H 1 1.675 0.030 . 1 . . . . 10 LYS HB3 . 11147 1 39 . 1 1 10 10 LYS HD2 H 1 1.559 0.030 . 1 . . . . 10 LYS HD2 . 11147 1 40 . 1 1 10 10 LYS HD3 H 1 1.559 0.030 . 1 . . . . 10 LYS HD3 . 11147 1 41 . 1 1 10 10 LYS HE2 H 1 2.879 0.030 . 1 . . . . 10 LYS HE2 . 11147 1 42 . 1 1 10 10 LYS HE3 H 1 2.879 0.030 . 1 . . . . 10 LYS HE3 . 11147 1 43 . 1 1 10 10 LYS HG2 H 1 1.358 0.030 . 1 . . . . 10 LYS HG2 . 11147 1 44 . 1 1 10 10 LYS HG3 H 1 1.358 0.030 . 1 . . . . 10 LYS HG3 . 11147 1 45 . 1 1 10 10 LYS C C 13 174.740 0.300 . 1 . . . . 10 LYS C . 11147 1 46 . 1 1 10 10 LYS CA C 13 54.000 0.300 . 1 . . . . 10 LYS CA . 11147 1 47 . 1 1 10 10 LYS CB C 13 30.604 0.300 . 1 . . . . 10 LYS CB . 11147 1 48 . 1 1 10 10 LYS CD C 13 26.632 0.300 . 1 . . . . 10 LYS CD . 11147 1 49 . 1 1 10 10 LYS CE C 13 39.831 0.300 . 1 . . . . 10 LYS CE . 11147 1 50 . 1 1 10 10 LYS CG C 13 22.232 0.300 . 1 . . . . 10 LYS CG . 11147 1 51 . 1 1 10 10 LYS N N 15 120.448 0.300 . 1 . . . . 10 LYS N . 11147 1 52 . 1 1 11 11 GLY H H 1 8.332 0.030 . 1 . . . . 11 GLY H . 11147 1 53 . 1 1 11 11 GLY HA2 H 1 3.854 0.030 . 1 . . . . 11 GLY HA2 . 11147 1 54 . 1 1 11 11 GLY HA3 H 1 3.854 0.030 . 1 . . . . 11 GLY HA3 . 11147 1 55 . 1 1 11 11 GLY C C 13 171.028 0.300 . 1 . . . . 11 GLY C . 11147 1 56 . 1 1 11 11 GLY CA C 13 42.490 0.300 . 1 . . . . 11 GLY CA . 11147 1 57 . 1 1 11 11 GLY N N 15 109.489 0.300 . 1 . . . . 11 GLY N . 11147 1 58 . 1 1 12 12 ASP H H 1 8.212 0.030 . 1 . . . . 12 ASP H . 11147 1 59 . 1 1 12 12 ASP HA H 1 4.802 0.030 . 1 . . . . 12 ASP HA . 11147 1 60 . 1 1 12 12 ASP HB2 H 1 2.488 0.030 . 2 . . . . 12 ASP HB2 . 11147 1 61 . 1 1 12 12 ASP HB3 H 1 2.696 0.030 . 2 . . . . 12 ASP HB3 . 11147 1 62 . 1 1 12 12 ASP C C 13 172.799 0.300 . 1 . . . . 12 ASP C . 11147 1 63 . 1 1 12 12 ASP CA C 13 49.774 0.300 . 1 . . . . 12 ASP CA . 11147 1 64 . 1 1 12 12 ASP CB C 13 38.880 0.300 . 1 . . . . 12 ASP CB . 11147 1 65 . 1 1 12 12 ASP N N 15 121.222 0.300 . 1 . . . . 12 ASP N . 11147 1 66 . 1 1 13 13 PRO HA H 1 4.367 0.030 . 1 . . . . 13 PRO HA . 11147 1 67 . 1 1 13 13 PRO HB2 H 1 2.261 0.030 . 2 . . . . 13 PRO HB2 . 11147 1 68 . 1 1 13 13 PRO HB3 H 1 1.926 0.030 . 2 . . . . 13 PRO HB3 . 11147 1 69 . 1 1 13 13 PRO HD2 H 1 3.782 0.030 . 2 . . . . 13 PRO HD2 . 11147 1 70 . 1 1 13 13 PRO HD3 H 1 3.847 0.030 . 2 . . . . 13 PRO HD3 . 11147 1 71 . 1 1 13 13 PRO HG2 H 1 1.941 0.030 . 1 . . . . 13 PRO HG2 . 11147 1 72 . 1 1 13 13 PRO HG3 H 1 1.941 0.030 . 1 . . . . 13 PRO HG3 . 11147 1 73 . 1 1 13 13 PRO C C 13 174.748 0.300 . 1 . . . . 13 PRO C . 11147 1 74 . 1 1 13 13 PRO CA C 13 61.215 0.300 . 1 . . . . 13 PRO CA . 11147 1 75 . 1 1 13 13 PRO CB C 13 29.885 0.300 . 1 . . . . 13 PRO CB . 11147 1 76 . 1 1 13 13 PRO CD C 13 48.560 0.300 . 1 . . . . 13 PRO CD . 11147 1 77 . 1 1 13 13 PRO CG C 13 24.888 0.300 . 1 . . . . 13 PRO CG . 11147 1 78 . 1 1 14 14 LYS H H 1 8.256 0.030 . 1 . . . . 14 LYS H . 11147 1 79 . 1 1 14 14 LYS HA H 1 4.180 0.030 . 1 . . . . 14 LYS HA . 11147 1 80 . 1 1 14 14 LYS HB2 H 1 1.780 0.030 . 1 . . . . 14 LYS HB2 . 11147 1 81 . 1 1 14 14 LYS HB3 H 1 1.780 0.030 . 1 . . . . 14 LYS HB3 . 11147 1 82 . 1 1 14 14 LYS HD2 H 1 1.575 0.030 . 1 . . . . 14 LYS HD2 . 11147 1 83 . 1 1 14 14 LYS HD3 H 1 1.575 0.030 . 1 . . . . 14 LYS HD3 . 11147 1 84 . 1 1 14 14 LYS HE2 H 1 2.879 0.030 . 1 . . . . 14 LYS HE2 . 11147 1 85 . 1 1 14 14 LYS HE3 H 1 2.879 0.030 . 1 . . . . 14 LYS HE3 . 11147 1 86 . 1 1 14 14 LYS HG2 H 1 1.317 0.030 . 2 . . . . 14 LYS HG2 . 11147 1 87 . 1 1 14 14 LYS HG3 H 1 1.374 0.030 . 2 . . . . 14 LYS HG3 . 11147 1 88 . 1 1 14 14 LYS C C 13 173.601 0.300 . 1 . . . . 14 LYS C . 11147 1 89 . 1 1 14 14 LYS CA C 13 53.465 0.300 . 1 . . . . 14 LYS CA . 11147 1 90 . 1 1 14 14 LYS CB C 13 30.215 0.300 . 1 . . . . 14 LYS CB . 11147 1 91 . 1 1 14 14 LYS CD C 13 26.466 0.300 . 1 . . . . 14 LYS CD . 11147 1 92 . 1 1 14 14 LYS CE C 13 39.748 0.300 . 1 . . . . 14 LYS CE . 11147 1 93 . 1 1 14 14 LYS CG C 13 22.481 0.300 . 1 . . . . 14 LYS CG . 11147 1 94 . 1 1 14 14 LYS N N 15 119.633 0.300 . 1 . . . . 14 LYS N . 11147 1 95 . 1 1 15 15 LYS H H 1 7.782 0.030 . 1 . . . . 15 LYS H . 11147 1 96 . 1 1 15 15 LYS HA H 1 3.773 0.030 . 1 . . . . 15 LYS HA . 11147 1 97 . 1 1 15 15 LYS HB2 H 1 1.497 0.030 . 2 . . . . 15 LYS HB2 . 11147 1 98 . 1 1 15 15 LYS HB3 H 1 1.582 0.030 . 2 . . . . 15 LYS HB3 . 11147 1 99 . 1 1 15 15 LYS HD2 H 1 1.559 0.030 . 1 . . . . 15 LYS HD2 . 11147 1 100 . 1 1 15 15 LYS HD3 H 1 1.559 0.030 . 1 . . . . 15 LYS HD3 . 11147 1 101 . 1 1 15 15 LYS HE2 H 1 2.912 0.030 . 1 . . . . 15 LYS HE2 . 11147 1 102 . 1 1 15 15 LYS HE3 H 1 2.912 0.030 . 1 . . . . 15 LYS HE3 . 11147 1 103 . 1 1 15 15 LYS HG2 H 1 0.989 0.030 . 2 . . . . 15 LYS HG2 . 11147 1 104 . 1 1 15 15 LYS HG3 H 1 1.243 0.030 . 2 . . . . 15 LYS HG3 . 11147 1 105 . 1 1 15 15 LYS C C 13 172.009 0.300 . 1 . . . . 15 LYS C . 11147 1 106 . 1 1 15 15 LYS CA C 13 52.207 0.300 . 1 . . . . 15 LYS CA . 11147 1 107 . 1 1 15 15 LYS CB C 13 30.558 0.300 . 1 . . . . 15 LYS CB . 11147 1 108 . 1 1 15 15 LYS CD C 13 27.130 0.300 . 1 . . . . 15 LYS CD . 11147 1 109 . 1 1 15 15 LYS CE C 13 39.831 0.300 . 1 . . . . 15 LYS CE . 11147 1 110 . 1 1 15 15 LYS CG C 13 21.989 0.300 . 1 . . . . 15 LYS CG . 11147 1 111 . 1 1 15 15 LYS N N 15 123.200 0.300 . 1 . . . . 15 LYS N . 11147 1 112 . 1 1 16 16 PRO HA H 1 4.150 0.030 . 1 . . . . 16 PRO HA . 11147 1 113 . 1 1 16 16 PRO HB2 H 1 2.302 0.030 . 2 . . . . 16 PRO HB2 . 11147 1 114 . 1 1 16 16 PRO HB3 H 1 1.434 0.030 . 2 . . . . 16 PRO HB3 . 11147 1 115 . 1 1 16 16 PRO HD2 H 1 2.863 0.030 . 2 . . . . 16 PRO HD2 . 11147 1 116 . 1 1 16 16 PRO HD3 H 1 3.265 0.030 . 2 . . . . 16 PRO HD3 . 11147 1 117 . 1 1 16 16 PRO HG2 H 1 1.462 0.030 . 2 . . . . 16 PRO HG2 . 11147 1 118 . 1 1 16 16 PRO HG3 H 1 1.560 0.030 . 2 . . . . 16 PRO HG3 . 11147 1 119 . 1 1 16 16 PRO C C 13 173.820 0.300 . 1 . . . . 16 PRO C . 11147 1 120 . 1 1 16 16 PRO CA C 13 60.542 0.300 . 1 . . . . 16 PRO CA . 11147 1 121 . 1 1 16 16 PRO CB C 13 29.431 0.300 . 1 . . . . 16 PRO CB . 11147 1 122 . 1 1 16 16 PRO CD C 13 48.518 0.300 . 1 . . . . 16 PRO CD . 11147 1 123 . 1 1 16 16 PRO CG C 13 25.663 0.300 . 1 . . . . 16 PRO CG . 11147 1 124 . 1 1 17 17 ARG H H 1 8.845 0.030 . 1 . . . . 17 ARG H . 11147 1 125 . 1 1 17 17 ARG HA H 1 4.072 0.030 . 1 . . . . 17 ARG HA . 11147 1 126 . 1 1 17 17 ARG HB2 H 1 1.712 0.030 . 1 . . . . 17 ARG HB2 . 11147 1 127 . 1 1 17 17 ARG HB3 H 1 1.712 0.030 . 1 . . . . 17 ARG HB3 . 11147 1 128 . 1 1 17 17 ARG HD2 H 1 3.112 0.030 . 2 . . . . 17 ARG HD2 . 11147 1 129 . 1 1 17 17 ARG HD3 H 1 3.173 0.030 . 2 . . . . 17 ARG HD3 . 11147 1 130 . 1 1 17 17 ARG HE H 1 7.177 0.030 . 1 . . . . 17 ARG HE . 11147 1 131 . 1 1 17 17 ARG HG2 H 1 1.603 0.030 . 2 . . . . 17 ARG HG2 . 11147 1 132 . 1 1 17 17 ARG HG3 H 1 1.819 0.030 . 2 . . . . 17 ARG HG3 . 11147 1 133 . 1 1 17 17 ARG C C 13 175.440 0.300 . 1 . . . . 17 ARG C . 11147 1 134 . 1 1 17 17 ARG CA C 13 54.263 0.300 . 1 . . . . 17 ARG CA . 11147 1 135 . 1 1 17 17 ARG CB C 13 27.907 0.300 . 1 . . . . 17 ARG CB . 11147 1 136 . 1 1 17 17 ARG CD C 13 40.876 0.300 . 1 . . . . 17 ARG CD . 11147 1 137 . 1 1 17 17 ARG CG C 13 24.473 0.300 . 1 . . . . 17 ARG CG . 11147 1 138 . 1 1 17 17 ARG N N 15 124.046 0.300 . 1 . . . . 17 ARG N . 11147 1 139 . 1 1 17 17 ARG NE N 15 84.579 0.300 . 1 . . . . 17 ARG NE . 11147 1 140 . 1 1 18 18 GLY H H 1 8.509 0.030 . 1 . . . . 18 GLY H . 11147 1 141 . 1 1 18 18 GLY HA2 H 1 3.603 0.030 . 2 . . . . 18 GLY HA2 . 11147 1 142 . 1 1 18 18 GLY HA3 H 1 3.806 0.030 . 2 . . . . 18 GLY HA3 . 11147 1 143 . 1 1 18 18 GLY C C 13 171.214 0.300 . 1 . . . . 18 GLY C . 11147 1 144 . 1 1 18 18 GLY CA C 13 42.948 0.300 . 1 . . . . 18 GLY CA . 11147 1 145 . 1 1 18 18 GLY N N 15 110.569 0.300 . 1 . . . . 18 GLY N . 11147 1 146 . 1 1 19 19 LYS H H 1 7.583 0.030 . 1 . . . . 19 LYS H . 11147 1 147 . 1 1 19 19 LYS HA H 1 3.993 0.030 . 1 . . . . 19 LYS HA . 11147 1 148 . 1 1 19 19 LYS HB2 H 1 1.449 0.030 . 1 . . . . 19 LYS HB2 . 11147 1 149 . 1 1 19 19 LYS HB3 H 1 1.449 0.030 . 1 . . . . 19 LYS HB3 . 11147 1 150 . 1 1 19 19 LYS HD2 H 1 1.491 0.030 . 2 . . . . 19 LYS HD2 . 11147 1 151 . 1 1 19 19 LYS HD3 H 1 1.420 0.030 . 2 . . . . 19 LYS HD3 . 11147 1 152 . 1 1 19 19 LYS HE2 H 1 2.476 0.030 . 2 . . . . 19 LYS HE2 . 11147 1 153 . 1 1 19 19 LYS HE3 H 1 2.714 0.030 . 2 . . . . 19 LYS HE3 . 11147 1 154 . 1 1 19 19 LYS HG2 H 1 0.766 0.030 . 2 . . . . 19 LYS HG2 . 11147 1 155 . 1 1 19 19 LYS HG3 H 1 1.098 0.030 . 2 . . . . 19 LYS HG3 . 11147 1 156 . 1 1 19 19 LYS C C 13 174.617 0.300 . 1 . . . . 19 LYS C . 11147 1 157 . 1 1 19 19 LYS CA C 13 54.144 0.300 . 1 . . . . 19 LYS CA . 11147 1 158 . 1 1 19 19 LYS CB C 13 29.776 0.300 . 1 . . . . 19 LYS CB . 11147 1 159 . 1 1 19 19 LYS CD C 13 26.785 0.300 . 1 . . . . 19 LYS CD . 11147 1 160 . 1 1 19 19 LYS CE C 13 39.250 0.300 . 1 . . . . 19 LYS CE . 11147 1 161 . 1 1 19 19 LYS CG C 13 22.108 0.300 . 1 . . . . 19 LYS CG . 11147 1 162 . 1 1 19 19 LYS N N 15 119.896 0.300 . 1 . . . . 19 LYS N . 11147 1 163 . 1 1 20 20 MET H H 1 8.928 0.030 . 1 . . . . 20 MET H . 11147 1 164 . 1 1 20 20 MET HA H 1 4.321 0.030 . 1 . . . . 20 MET HA . 11147 1 165 . 1 1 20 20 MET HB2 H 1 1.494 0.030 . 2 . . . . 20 MET HB2 . 11147 1 166 . 1 1 20 20 MET HB3 H 1 1.344 0.030 . 2 . . . . 20 MET HB3 . 11147 1 167 . 1 1 20 20 MET HE1 H 1 1.177 0.030 . 1 . . . . 20 MET HE . 11147 1 168 . 1 1 20 20 MET HE2 H 1 1.177 0.030 . 1 . . . . 20 MET HE . 11147 1 169 . 1 1 20 20 MET HE3 H 1 1.177 0.030 . 1 . . . . 20 MET HE . 11147 1 170 . 1 1 20 20 MET HG2 H 1 2.106 0.030 . 2 . . . . 20 MET HG2 . 11147 1 171 . 1 1 20 20 MET HG3 H 1 2.024 0.030 . 2 . . . . 20 MET HG3 . 11147 1 172 . 1 1 20 20 MET C C 13 173.133 0.300 . 1 . . . . 20 MET C . 11147 1 173 . 1 1 20 20 MET CA C 13 52.562 0.300 . 1 . . . . 20 MET CA . 11147 1 174 . 1 1 20 20 MET CB C 13 32.738 0.300 . 1 . . . . 20 MET CB . 11147 1 175 . 1 1 20 20 MET CE C 13 13.129 0.300 . 1 . . . . 20 MET CE . 11147 1 176 . 1 1 20 20 MET CG C 13 29.611 0.300 . 1 . . . . 20 MET CG . 11147 1 177 . 1 1 20 20 MET N N 15 124.464 0.300 . 1 . . . . 20 MET N . 11147 1 178 . 1 1 21 21 SER H H 1 8.093 0.030 . 1 . . . . 21 SER H . 11147 1 179 . 1 1 21 21 SER HA H 1 4.525 0.030 . 1 . . . . 21 SER HA . 11147 1 180 . 1 1 21 21 SER HB2 H 1 3.997 0.030 . 2 . . . . 21 SER HB2 . 11147 1 181 . 1 1 21 21 SER HB3 H 1 4.430 0.030 . 2 . . . . 21 SER HB3 . 11147 1 182 . 1 1 21 21 SER C C 13 172.249 0.300 . 1 . . . . 21 SER C . 11147 1 183 . 1 1 21 21 SER CA C 13 54.740 0.300 . 1 . . . . 21 SER CA . 11147 1 184 . 1 1 21 21 SER CB C 13 63.368 0.300 . 1 . . . . 21 SER CB . 11147 1 185 . 1 1 21 21 SER N N 15 118.714 0.300 . 1 . . . . 21 SER N . 11147 1 186 . 1 1 22 22 SER H H 1 9.217 0.030 . 1 . . . . 22 SER H . 11147 1 187 . 1 1 22 22 SER HA H 1 4.270 0.030 . 1 . . . . 22 SER HA . 11147 1 188 . 1 1 22 22 SER HB2 H 1 4.056 0.030 . 2 . . . . 22 SER HB2 . 11147 1 189 . 1 1 22 22 SER HB3 H 1 4.014 0.030 . 2 . . . . 22 SER HB3 . 11147 1 190 . 1 1 22 22 SER C C 13 173.855 0.300 . 1 . . . . 22 SER C . 11147 1 191 . 1 1 22 22 SER CA C 13 59.008 0.300 . 1 . . . . 22 SER CA . 11147 1 192 . 1 1 22 22 SER CB C 13 59.931 0.300 . 1 . . . . 22 SER CB . 11147 1 193 . 1 1 22 22 SER N N 15 116.095 0.300 . 1 . . . . 22 SER N . 11147 1 194 . 1 1 23 23 TYR H H 1 7.872 0.030 . 1 . . . . 23 TYR H . 11147 1 195 . 1 1 23 23 TYR HA H 1 2.749 0.030 . 1 . . . . 23 TYR HA . 11147 1 196 . 1 1 23 23 TYR HB2 H 1 2.295 0.030 . 1 . . . . 23 TYR HB2 . 11147 1 197 . 1 1 23 23 TYR HB3 H 1 2.295 0.030 . 1 . . . . 23 TYR HB3 . 11147 1 198 . 1 1 23 23 TYR HD1 H 1 5.768 0.030 . 1 . . . . 23 TYR HD1 . 11147 1 199 . 1 1 23 23 TYR HD2 H 1 5.768 0.030 . 1 . . . . 23 TYR HD2 . 11147 1 200 . 1 1 23 23 TYR HE1 H 1 6.304 0.030 . 1 . . . . 23 TYR HE1 . 11147 1 201 . 1 1 23 23 TYR HE2 H 1 6.304 0.030 . 1 . . . . 23 TYR HE2 . 11147 1 202 . 1 1 23 23 TYR C C 13 173.743 0.300 . 1 . . . . 23 TYR C . 11147 1 203 . 1 1 23 23 TYR CA C 13 58.203 0.300 . 1 . . . . 23 TYR CA . 11147 1 204 . 1 1 23 23 TYR CB C 13 35.604 0.300 . 1 . . . . 23 TYR CB . 11147 1 205 . 1 1 23 23 TYR CD1 C 13 130.177 0.300 . 1 . . . . 23 TYR CD1 . 11147 1 206 . 1 1 23 23 TYR CD2 C 13 130.177 0.300 . 1 . . . . 23 TYR CD2 . 11147 1 207 . 1 1 23 23 TYR CE1 C 13 115.170 0.300 . 1 . . . . 23 TYR CE1 . 11147 1 208 . 1 1 23 23 TYR CE2 C 13 115.170 0.300 . 1 . . . . 23 TYR CE2 . 11147 1 209 . 1 1 23 23 TYR N N 15 121.620 0.300 . 1 . . . . 23 TYR N . 11147 1 210 . 1 1 24 24 ALA H H 1 7.801 0.030 . 1 . . . . 24 ALA H . 11147 1 211 . 1 1 24 24 ALA HA H 1 3.631 0.030 . 1 . . . . 24 ALA HA . 11147 1 212 . 1 1 24 24 ALA HB1 H 1 1.298 0.030 . 1 . . . . 24 ALA HB . 11147 1 213 . 1 1 24 24 ALA HB2 H 1 1.298 0.030 . 1 . . . . 24 ALA HB . 11147 1 214 . 1 1 24 24 ALA HB3 H 1 1.298 0.030 . 1 . . . . 24 ALA HB . 11147 1 215 . 1 1 24 24 ALA C C 13 179.668 0.300 . 1 . . . . 24 ALA C . 11147 1 216 . 1 1 24 24 ALA CA C 13 52.894 0.300 . 1 . . . . 24 ALA CA . 11147 1 217 . 1 1 24 24 ALA CB C 13 15.737 0.300 . 1 . . . . 24 ALA CB . 11147 1 218 . 1 1 24 24 ALA N N 15 121.525 0.300 . 1 . . . . 24 ALA N . 11147 1 219 . 1 1 25 25 PHE H H 1 8.220 0.030 . 1 . . . . 25 PHE H . 11147 1 220 . 1 1 25 25 PHE HA H 1 4.091 0.030 . 1 . . . . 25 PHE HA . 11147 1 221 . 1 1 25 25 PHE HB2 H 1 3.565 0.030 . 2 . . . . 25 PHE HB2 . 11147 1 222 . 1 1 25 25 PHE HB3 H 1 3.313 0.030 . 2 . . . . 25 PHE HB3 . 11147 1 223 . 1 1 25 25 PHE HD1 H 1 7.229 0.030 . 1 . . . . 25 PHE HD1 . 11147 1 224 . 1 1 25 25 PHE HD2 H 1 7.229 0.030 . 1 . . . . 25 PHE HD2 . 11147 1 225 . 1 1 25 25 PHE HE1 H 1 7.025 0.030 . 1 . . . . 25 PHE HE1 . 11147 1 226 . 1 1 25 25 PHE HE2 H 1 7.025 0.030 . 1 . . . . 25 PHE HE2 . 11147 1 227 . 1 1 25 25 PHE C C 13 176.579 0.300 . 1 . . . . 25 PHE C . 11147 1 228 . 1 1 25 25 PHE CA C 13 61.294 0.300 . 1 . . . . 25 PHE CA . 11147 1 229 . 1 1 25 25 PHE CB C 13 37.455 0.300 . 1 . . . . 25 PHE CB . 11147 1 230 . 1 1 25 25 PHE CD1 C 13 129.726 0.300 . 1 . . . . 25 PHE CD1 . 11147 1 231 . 1 1 25 25 PHE CD2 C 13 129.726 0.300 . 1 . . . . 25 PHE CD2 . 11147 1 232 . 1 1 25 25 PHE CE1 C 13 127.022 0.300 . 1 . . . . 25 PHE CE1 . 11147 1 233 . 1 1 25 25 PHE CE2 C 13 127.022 0.300 . 1 . . . . 25 PHE CE2 . 11147 1 234 . 1 1 25 25 PHE N N 15 117.856 0.300 . 1 . . . . 25 PHE N . 11147 1 235 . 1 1 26 26 PHE H H 1 8.008 0.030 . 1 . . . . 26 PHE H . 11147 1 236 . 1 1 26 26 PHE HA H 1 3.634 0.030 . 1 . . . . 26 PHE HA . 11147 1 237 . 1 1 26 26 PHE HB2 H 1 2.474 0.030 . 2 . . . . 26 PHE HB2 . 11147 1 238 . 1 1 26 26 PHE HB3 H 1 2.016 0.030 . 2 . . . . 26 PHE HB3 . 11147 1 239 . 1 1 26 26 PHE HD1 H 1 6.320 0.030 . 1 . . . . 26 PHE HD1 . 11147 1 240 . 1 1 26 26 PHE HD2 H 1 6.320 0.030 . 1 . . . . 26 PHE HD2 . 11147 1 241 . 1 1 26 26 PHE HE1 H 1 7.304 0.030 . 1 . . . . 26 PHE HE1 . 11147 1 242 . 1 1 26 26 PHE HE2 H 1 7.304 0.030 . 1 . . . . 26 PHE HE2 . 11147 1 243 . 1 1 26 26 PHE HZ H 1 6.999 0.030 . 1 . . . . 26 PHE HZ . 11147 1 244 . 1 1 26 26 PHE C C 13 174.945 0.300 . 1 . . . . 26 PHE C . 11147 1 245 . 1 1 26 26 PHE CA C 13 58.581 0.300 . 1 . . . . 26 PHE CA . 11147 1 246 . 1 1 26 26 PHE CB C 13 36.103 0.300 . 1 . . . . 26 PHE CB . 11147 1 247 . 1 1 26 26 PHE CD1 C 13 129.854 0.300 . 1 . . . . 26 PHE CD1 . 11147 1 248 . 1 1 26 26 PHE CD2 C 13 129.854 0.300 . 1 . . . . 26 PHE CD2 . 11147 1 249 . 1 1 26 26 PHE CE1 C 13 128.878 0.300 . 1 . . . . 26 PHE CE1 . 11147 1 250 . 1 1 26 26 PHE CE2 C 13 128.878 0.300 . 1 . . . . 26 PHE CE2 . 11147 1 251 . 1 1 26 26 PHE CZ C 13 128.163 0.300 . 1 . . . . 26 PHE CZ . 11147 1 252 . 1 1 26 26 PHE N N 15 124.897 0.300 . 1 . . . . 26 PHE N . 11147 1 253 . 1 1 27 27 VAL H H 1 8.377 0.030 . 1 . . . . 27 VAL H . 11147 1 254 . 1 1 27 27 VAL HA H 1 2.874 0.030 . 1 . . . . 27 VAL HA . 11147 1 255 . 1 1 27 27 VAL HB H 1 1.604 0.030 . 1 . . . . 27 VAL HB . 11147 1 256 . 1 1 27 27 VAL HG11 H 1 0.768 0.030 . 1 . . . . 27 VAL HG1 . 11147 1 257 . 1 1 27 27 VAL HG12 H 1 0.768 0.030 . 1 . . . . 27 VAL HG1 . 11147 1 258 . 1 1 27 27 VAL HG13 H 1 0.768 0.030 . 1 . . . . 27 VAL HG1 . 11147 1 259 . 1 1 27 27 VAL HG21 H 1 0.190 0.030 . 1 . . . . 27 VAL HG2 . 11147 1 260 . 1 1 27 27 VAL HG22 H 1 0.190 0.030 . 1 . . . . 27 VAL HG2 . 11147 1 261 . 1 1 27 27 VAL HG23 H 1 0.190 0.030 . 1 . . . . 27 VAL HG2 . 11147 1 262 . 1 1 27 27 VAL C C 13 175.629 0.300 . 1 . . . . 27 VAL C . 11147 1 263 . 1 1 27 27 VAL CA C 13 64.874 0.300 . 1 . . . . 27 VAL CA . 11147 1 264 . 1 1 27 27 VAL CB C 13 29.043 0.300 . 1 . . . . 27 VAL CB . 11147 1 265 . 1 1 27 27 VAL CG1 C 13 18.897 0.300 . 2 . . . . 27 VAL CG1 . 11147 1 266 . 1 1 27 27 VAL CG2 C 13 20.591 0.300 . 2 . . . . 27 VAL CG2 . 11147 1 267 . 1 1 27 27 VAL N N 15 122.276 0.300 . 1 . . . . 27 VAL N . 11147 1 268 . 1 1 28 28 GLN H H 1 7.746 0.030 . 1 . . . . 28 GLN H . 11147 1 269 . 1 1 28 28 GLN HA H 1 3.829 0.030 . 1 . . . . 28 GLN HA . 11147 1 270 . 1 1 28 28 GLN HB2 H 1 1.999 0.030 . 2 . . . . 28 GLN HB2 . 11147 1 271 . 1 1 28 28 GLN HB3 H 1 2.121 0.030 . 2 . . . . 28 GLN HB3 . 11147 1 272 . 1 1 28 28 GLN HE21 H 1 6.714 0.030 . 2 . . . . 28 GLN HE21 . 11147 1 273 . 1 1 28 28 GLN HE22 H 1 7.732 0.030 . 2 . . . . 28 GLN HE22 . 11147 1 274 . 1 1 28 28 GLN HG2 H 1 2.246 0.030 . 1 . . . . 28 GLN HG2 . 11147 1 275 . 1 1 28 28 GLN HG3 H 1 2.246 0.030 . 1 . . . . 28 GLN HG3 . 11147 1 276 . 1 1 28 28 GLN C C 13 176.054 0.300 . 1 . . . . 28 GLN C . 11147 1 277 . 1 1 28 28 GLN CA C 13 57.196 0.300 . 1 . . . . 28 GLN CA . 11147 1 278 . 1 1 28 28 GLN CB C 13 26.619 0.300 . 1 . . . . 28 GLN CB . 11147 1 279 . 1 1 28 28 GLN CG C 13 31.530 0.300 . 1 . . . . 28 GLN CG . 11147 1 280 . 1 1 28 28 GLN N N 15 118.007 0.300 . 1 . . . . 28 GLN N . 11147 1 281 . 1 1 28 28 GLN NE2 N 15 111.430 0.300 . 1 . . . . 28 GLN NE2 . 11147 1 282 . 1 1 29 29 THR H H 1 8.098 0.030 . 1 . . . . 29 THR H . 11147 1 283 . 1 1 29 29 THR HA H 1 4.048 0.030 . 1 . . . . 29 THR HA . 11147 1 284 . 1 1 29 29 THR HB H 1 4.435 0.030 . 1 . . . . 29 THR HB . 11147 1 285 . 1 1 29 29 THR HG21 H 1 1.463 0.030 . 1 . . . . 29 THR HG2 . 11147 1 286 . 1 1 29 29 THR HG22 H 1 1.463 0.030 . 1 . . . . 29 THR HG2 . 11147 1 287 . 1 1 29 29 THR HG23 H 1 1.463 0.030 . 1 . . . . 29 THR HG2 . 11147 1 288 . 1 1 29 29 THR C C 13 174.642 0.300 . 1 . . . . 29 THR C . 11147 1 289 . 1 1 29 29 THR CA C 13 64.865 0.300 . 1 . . . . 29 THR CA . 11147 1 290 . 1 1 29 29 THR CB C 13 66.662 0.300 . 1 . . . . 29 THR CB . 11147 1 291 . 1 1 29 29 THR CG2 C 13 19.106 0.300 . 1 . . . . 29 THR CG2 . 11147 1 292 . 1 1 29 29 THR N N 15 116.231 0.300 . 1 . . . . 29 THR N . 11147 1 293 . 1 1 30 30 CYS H H 1 8.277 0.030 . 1 . . . . 30 CYS H . 11147 1 294 . 1 1 30 30 CYS HA H 1 4.044 0.030 . 1 . . . . 30 CYS HA . 11147 1 295 . 1 1 30 30 CYS HB2 H 1 2.847 0.030 . 2 . . . . 30 CYS HB2 . 11147 1 296 . 1 1 30 30 CYS HB3 H 1 2.421 0.030 . 2 . . . . 30 CYS HB3 . 11147 1 297 . 1 1 30 30 CYS C C 13 176.144 0.300 . 1 . . . . 30 CYS C . 11147 1 298 . 1 1 30 30 CYS CA C 13 61.404 0.300 . 1 . . . . 30 CYS CA . 11147 1 299 . 1 1 30 30 CYS CB C 13 24.677 0.300 . 1 . . . . 30 CYS CB . 11147 1 300 . 1 1 30 30 CYS N N 15 120.507 0.300 . 1 . . . . 30 CYS N . 11147 1 301 . 1 1 31 31 ARG H H 1 8.795 0.030 . 1 . . . . 31 ARG H . 11147 1 302 . 1 1 31 31 ARG HA H 1 3.647 0.030 . 1 . . . . 31 ARG HA . 11147 1 303 . 1 1 31 31 ARG HB2 H 1 1.782 0.030 . 2 . . . . 31 ARG HB2 . 11147 1 304 . 1 1 31 31 ARG HB3 H 1 1.844 0.030 . 2 . . . . 31 ARG HB3 . 11147 1 305 . 1 1 31 31 ARG HD2 H 1 2.832 0.030 . 1 . . . . 31 ARG HD2 . 11147 1 306 . 1 1 31 31 ARG HD3 H 1 2.832 0.030 . 1 . . . . 31 ARG HD3 . 11147 1 307 . 1 1 31 31 ARG HG2 H 1 1.293 0.030 . 2 . . . . 31 ARG HG2 . 11147 1 308 . 1 1 31 31 ARG HG3 H 1 1.426 0.030 . 2 . . . . 31 ARG HG3 . 11147 1 309 . 1 1 31 31 ARG C C 13 176.185 0.300 . 1 . . . . 31 ARG C . 11147 1 310 . 1 1 31 31 ARG CA C 13 57.469 0.300 . 1 . . . . 31 ARG CA . 11147 1 311 . 1 1 31 31 ARG CB C 13 27.473 0.300 . 1 . . . . 31 ARG CB . 11147 1 312 . 1 1 31 31 ARG CD C 13 40.870 0.300 . 1 . . . . 31 ARG CD . 11147 1 313 . 1 1 31 31 ARG CG C 13 25.403 0.300 . 1 . . . . 31 ARG CG . 11147 1 314 . 1 1 31 31 ARG N N 15 122.654 0.300 . 1 . . . . 31 ARG N . 11147 1 315 . 1 1 32 32 GLU H H 1 8.088 0.030 . 1 . . . . 32 GLU H . 11147 1 316 . 1 1 32 32 GLU HA H 1 3.945 0.030 . 1 . . . . 32 GLU HA . 11147 1 317 . 1 1 32 32 GLU HB2 H 1 2.041 0.030 . 2 . . . . 32 GLU HB2 . 11147 1 318 . 1 1 32 32 GLU HB3 H 1 2.168 0.030 . 2 . . . . 32 GLU HB3 . 11147 1 319 . 1 1 32 32 GLU HG2 H 1 2.263 0.030 . 2 . . . . 32 GLU HG2 . 11147 1 320 . 1 1 32 32 GLU HG3 H 1 2.406 0.030 . 2 . . . . 32 GLU HG3 . 11147 1 321 . 1 1 32 32 GLU C C 13 177.113 0.300 . 1 . . . . 32 GLU C . 11147 1 322 . 1 1 32 32 GLU CA C 13 56.977 0.300 . 1 . . . . 32 GLU CA . 11147 1 323 . 1 1 32 32 GLU CB C 13 27.009 0.300 . 1 . . . . 32 GLU CB . 11147 1 324 . 1 1 32 32 GLU CG C 13 33.937 0.300 . 1 . . . . 32 GLU CG . 11147 1 325 . 1 1 32 32 GLU N N 15 120.105 0.300 . 1 . . . . 32 GLU N . 11147 1 326 . 1 1 33 33 GLU H H 1 8.212 0.030 . 1 . . . . 33 GLU H . 11147 1 327 . 1 1 33 33 GLU HA H 1 3.978 0.030 . 1 . . . . 33 GLU HA . 11147 1 328 . 1 1 33 33 GLU HB2 H 1 2.133 0.030 . 2 . . . . 33 GLU HB2 . 11147 1 329 . 1 1 33 33 GLU HB3 H 1 2.039 0.030 . 2 . . . . 33 GLU HB3 . 11147 1 330 . 1 1 33 33 GLU HG2 H 1 2.407 0.030 . 2 . . . . 33 GLU HG2 . 11147 1 331 . 1 1 33 33 GLU HG3 H 1 2.251 0.030 . 2 . . . . 33 GLU HG3 . 11147 1 332 . 1 1 33 33 GLU C C 13 176.427 0.300 . 1 . . . . 33 GLU C . 11147 1 333 . 1 1 33 33 GLU CA C 13 56.938 0.300 . 1 . . . . 33 GLU CA . 11147 1 334 . 1 1 33 33 GLU CB C 13 27.204 0.300 . 1 . . . . 33 GLU CB . 11147 1 335 . 1 1 33 33 GLU CG C 13 33.983 0.300 . 1 . . . . 33 GLU CG . 11147 1 336 . 1 1 33 33 GLU N N 15 119.542 0.300 . 1 . . . . 33 GLU N . 11147 1 337 . 1 1 34 34 HIS H H 1 8.102 0.030 . 1 . . . . 34 HIS H . 11147 1 338 . 1 1 34 34 HIS HA H 1 4.170 0.030 . 1 . . . . 34 HIS HA . 11147 1 339 . 1 1 34 34 HIS HB2 H 1 3.057 0.030 . 2 . . . . 34 HIS HB2 . 11147 1 340 . 1 1 34 34 HIS HB3 H 1 3.202 0.030 . 2 . . . . 34 HIS HB3 . 11147 1 341 . 1 1 34 34 HIS HD2 H 1 6.853 0.030 . 1 . . . . 34 HIS HD2 . 11147 1 342 . 1 1 34 34 HIS HE1 H 1 7.520 0.030 . 1 . . . . 34 HIS HE1 . 11147 1 343 . 1 1 34 34 HIS CA C 13 58.365 0.300 . 1 . . . . 34 HIS CA . 11147 1 344 . 1 1 34 34 HIS CB C 13 28.369 0.300 . 1 . . . . 34 HIS CB . 11147 1 345 . 1 1 34 34 HIS CD2 C 13 117.209 0.300 . 1 . . . . 34 HIS CD2 . 11147 1 346 . 1 1 34 34 HIS CE1 C 13 135.759 0.300 . 1 . . . . 34 HIS CE1 . 11147 1 347 . 1 1 34 34 HIS N N 15 119.337 0.300 . 1 . . . . 34 HIS N . 11147 1 348 . 1 1 35 35 LYS H H 1 7.845 0.030 . 1 . . . . 35 LYS H . 11147 1 349 . 1 1 35 35 LYS HA H 1 3.872 0.030 . 1 . . . . 35 LYS HA . 11147 1 350 . 1 1 35 35 LYS HB2 H 1 1.812 0.030 . 1 . . . . 35 LYS HB2 . 11147 1 351 . 1 1 35 35 LYS HB3 H 1 1.812 0.030 . 1 . . . . 35 LYS HB3 . 11147 1 352 . 1 1 35 35 LYS HD2 H 1 1.613 0.030 . 1 . . . . 35 LYS HD2 . 11147 1 353 . 1 1 35 35 LYS HD3 H 1 1.613 0.030 . 1 . . . . 35 LYS HD3 . 11147 1 354 . 1 1 35 35 LYS HE2 H 1 2.879 0.030 . 1 . . . . 35 LYS HE2 . 11147 1 355 . 1 1 35 35 LYS HE3 H 1 2.879 0.030 . 1 . . . . 35 LYS HE3 . 11147 1 356 . 1 1 35 35 LYS HG2 H 1 1.445 0.030 . 1 . . . . 35 LYS HG2 . 11147 1 357 . 1 1 35 35 LYS HG3 H 1 1.445 0.030 . 1 . . . . 35 LYS HG3 . 11147 1 358 . 1 1 35 35 LYS CA C 13 56.047 0.300 . 1 . . . . 35 LYS CA . 11147 1 359 . 1 1 35 35 LYS CB C 13 29.952 0.300 . 1 . . . . 35 LYS CB . 11147 1 360 . 1 1 35 35 LYS CD C 13 26.964 0.300 . 1 . . . . 35 LYS CD . 11147 1 361 . 1 1 35 35 LYS CE C 13 39.582 0.300 . 1 . . . . 35 LYS CE . 11147 1 362 . 1 1 35 35 LYS CG C 13 22.746 0.300 . 1 . . . . 35 LYS CG . 11147 1 363 . 1 1 35 35 LYS N N 15 117.965 0.300 . 1 . . . . 35 LYS N . 11147 1 364 . 1 1 36 36 LYS H H 1 7.456 0.030 . 1 . . . . 36 LYS H . 11147 1 365 . 1 1 36 36 LYS HA H 1 3.900 0.030 . 1 . . . . 36 LYS HA . 11147 1 366 . 1 1 36 36 LYS HB2 H 1 1.799 0.030 . 1 . . . . 36 LYS HB2 . 11147 1 367 . 1 1 36 36 LYS HB3 H 1 1.799 0.030 . 1 . . . . 36 LYS HB3 . 11147 1 368 . 1 1 36 36 LYS HD2 H 1 1.642 0.030 . 2 . . . . 36 LYS HD2 . 11147 1 369 . 1 1 36 36 LYS HD3 H 1 1.600 0.030 . 2 . . . . 36 LYS HD3 . 11147 1 370 . 1 1 36 36 LYS HE2 H 1 2.896 0.030 . 1 . . . . 36 LYS HE2 . 11147 1 371 . 1 1 36 36 LYS HE3 H 1 2.896 0.030 . 1 . . . . 36 LYS HE3 . 11147 1 372 . 1 1 36 36 LYS HG2 H 1 1.317 0.030 . 2 . . . . 36 LYS HG2 . 11147 1 373 . 1 1 36 36 LYS HG3 H 1 1.456 0.030 . 2 . . . . 36 LYS HG3 . 11147 1 374 . 1 1 36 36 LYS CA C 13 56.268 0.300 . 1 . . . . 36 LYS CA . 11147 1 375 . 1 1 36 36 LYS CB C 13 30.242 0.300 . 1 . . . . 36 LYS CB . 11147 1 376 . 1 1 36 36 LYS CD C 13 27.019 0.300 . 1 . . . . 36 LYS CD . 11147 1 377 . 1 1 36 36 LYS CE C 13 39.665 0.300 . 1 . . . . 36 LYS CE . 11147 1 378 . 1 1 36 36 LYS CG C 13 22.751 0.300 . 1 . . . . 36 LYS CG . 11147 1 379 . 1 1 36 36 LYS N N 15 116.417 0.300 . 1 . . . . 36 LYS N . 11147 1 380 . 1 1 37 37 LYS H H 1 7.386 0.030 . 1 . . . . 37 LYS H . 11147 1 381 . 1 1 37 37 LYS HA H 1 3.917 0.030 . 1 . . . . 37 LYS HA . 11147 1 382 . 1 1 37 37 LYS HB2 H 1 1.427 0.030 . 2 . . . . 37 LYS HB2 . 11147 1 383 . 1 1 37 37 LYS HB3 H 1 1.214 0.030 . 2 . . . . 37 LYS HB3 . 11147 1 384 . 1 1 37 37 LYS HD2 H 1 1.510 0.030 . 1 . . . . 37 LYS HD2 . 11147 1 385 . 1 1 37 37 LYS HD3 H 1 1.510 0.030 . 1 . . . . 37 LYS HD3 . 11147 1 386 . 1 1 37 37 LYS HE2 H 1 2.853 0.030 . 1 . . . . 37 LYS HE2 . 11147 1 387 . 1 1 37 37 LYS HE3 H 1 2.853 0.030 . 1 . . . . 37 LYS HE3 . 11147 1 388 . 1 1 37 37 LYS HG2 H 1 1.101 0.030 . 2 . . . . 37 LYS HG2 . 11147 1 389 . 1 1 37 37 LYS HG3 H 1 1.286 0.030 . 2 . . . . 37 LYS HG3 . 11147 1 390 . 1 1 37 37 LYS CA C 13 54.911 0.300 . 1 . . . . 37 LYS CA . 11147 1 391 . 1 1 37 37 LYS CB C 13 31.452 0.300 . 1 . . . . 37 LYS CB . 11147 1 392 . 1 1 37 37 LYS CD C 13 26.549 0.300 . 1 . . . . 37 LYS CD . 11147 1 393 . 1 1 37 37 LYS CE C 13 39.831 0.300 . 1 . . . . 37 LYS CE . 11147 1 394 . 1 1 37 37 LYS CG C 13 23.062 0.300 . 1 . . . . 37 LYS CG . 11147 1 395 . 1 1 37 37 LYS N N 15 115.737 0.300 . 1 . . . . 37 LYS N . 11147 1 396 . 1 1 38 38 HIS H H 1 7.901 0.030 . 1 . . . . 38 HIS H . 11147 1 397 . 1 1 38 38 HIS HA H 1 4.922 0.030 . 1 . . . . 38 HIS HA . 11147 1 398 . 1 1 38 38 HIS HB2 H 1 2.792 0.030 . 2 . . . . 38 HIS HB2 . 11147 1 399 . 1 1 38 38 HIS HB3 H 1 2.560 0.030 . 2 . . . . 38 HIS HB3 . 11147 1 400 . 1 1 38 38 HIS HD2 H 1 6.592 0.030 . 1 . . . . 38 HIS HD2 . 11147 1 401 . 1 1 38 38 HIS HE1 H 1 8.311 0.030 . 1 . . . . 38 HIS HE1 . 11147 1 402 . 1 1 38 38 HIS CA C 13 50.042 0.300 . 1 . . . . 38 HIS CA . 11147 1 403 . 1 1 38 38 HIS CB C 13 26.246 0.300 . 1 . . . . 38 HIS CB . 11147 1 404 . 1 1 38 38 HIS CD2 C 13 118.882 0.300 . 1 . . . . 38 HIS CD2 . 11147 1 405 . 1 1 38 38 HIS CE1 C 13 134.356 0.300 . 1 . . . . 38 HIS CE1 . 11147 1 406 . 1 1 38 38 HIS N N 15 115.278 0.300 . 1 . . . . 38 HIS N . 11147 1 407 . 1 1 39 39 PRO HA H 1 4.408 0.030 . 1 . . . . 39 PRO HA . 11147 1 408 . 1 1 39 39 PRO HB2 H 1 2.282 0.030 . 2 . . . . 39 PRO HB2 . 11147 1 409 . 1 1 39 39 PRO HB3 H 1 1.860 0.030 . 2 . . . . 39 PRO HB3 . 11147 1 410 . 1 1 39 39 PRO HD2 H 1 3.218 0.030 . 2 . . . . 39 PRO HD2 . 11147 1 411 . 1 1 39 39 PRO HD3 H 1 3.467 0.030 . 2 . . . . 39 PRO HD3 . 11147 1 412 . 1 1 39 39 PRO HG2 H 1 1.839 0.030 . 2 . . . . 39 PRO HG2 . 11147 1 413 . 1 1 39 39 PRO HG3 H 1 1.896 0.030 . 2 . . . . 39 PRO HG3 . 11147 1 414 . 1 1 39 39 PRO C C 13 175.001 0.300 . 1 . . . . 39 PRO C . 11147 1 415 . 1 1 39 39 PRO CA C 13 62.608 0.300 . 1 . . . . 39 PRO CA . 11147 1 416 . 1 1 39 39 PRO CB C 13 29.572 0.300 . 1 . . . . 39 PRO CB . 11147 1 417 . 1 1 39 39 PRO CD C 13 47.801 0.300 . 1 . . . . 39 PRO CD . 11147 1 418 . 1 1 39 39 PRO CG C 13 24.879 0.300 . 1 . . . . 39 PRO CG . 11147 1 419 . 1 1 40 40 ASP H H 1 8.438 0.030 . 1 . . . . 40 ASP H . 11147 1 420 . 1 1 40 40 ASP HA H 1 4.561 0.030 . 1 . . . . 40 ASP HA . 11147 1 421 . 1 1 40 40 ASP HB2 H 1 2.578 0.030 . 2 . . . . 40 ASP HB2 . 11147 1 422 . 1 1 40 40 ASP HB3 H 1 2.663 0.030 . 2 . . . . 40 ASP HB3 . 11147 1 423 . 1 1 40 40 ASP C C 13 173.321 0.300 . 1 . . . . 40 ASP C . 11147 1 424 . 1 1 40 40 ASP CA C 13 51.500 0.300 . 1 . . . . 40 ASP CA . 11147 1 425 . 1 1 40 40 ASP CB C 13 38.559 0.300 . 1 . . . . 40 ASP CB . 11147 1 426 . 1 1 40 40 ASP N N 15 115.836 0.300 . 1 . . . . 40 ASP N . 11147 1 427 . 1 1 41 41 ALA H H 1 7.442 0.030 . 1 . . . . 41 ALA H . 11147 1 428 . 1 1 41 41 ALA HA H 1 4.348 0.030 . 1 . . . . 41 ALA HA . 11147 1 429 . 1 1 41 41 ALA HB1 H 1 1.325 0.030 . 1 . . . . 41 ALA HB . 11147 1 430 . 1 1 41 41 ALA HB2 H 1 1.325 0.030 . 1 . . . . 41 ALA HB . 11147 1 431 . 1 1 41 41 ALA HB3 H 1 1.325 0.030 . 1 . . . . 41 ALA HB . 11147 1 432 . 1 1 41 41 ALA C C 13 175.254 0.300 . 1 . . . . 41 ALA C . 11147 1 433 . 1 1 41 41 ALA CA C 13 49.756 0.300 . 1 . . . . 41 ALA CA . 11147 1 434 . 1 1 41 41 ALA CB C 13 17.991 0.300 . 1 . . . . 41 ALA CB . 11147 1 435 . 1 1 41 41 ALA N N 15 122.492 0.300 . 1 . . . . 41 ALA N . 11147 1 436 . 1 1 42 42 SER H H 1 8.486 0.030 . 1 . . . . 42 SER H . 11147 1 437 . 1 1 42 42 SER HA H 1 4.415 0.030 . 1 . . . . 42 SER HA . 11147 1 438 . 1 1 42 42 SER HB2 H 1 3.732 0.030 . 1 . . . . 42 SER HB2 . 11147 1 439 . 1 1 42 42 SER HB3 H 1 3.732 0.030 . 1 . . . . 42 SER HB3 . 11147 1 440 . 1 1 42 42 SER C C 13 172.049 0.300 . 1 . . . . 42 SER C . 11147 1 441 . 1 1 42 42 SER CA C 13 55.541 0.300 . 1 . . . . 42 SER CA . 11147 1 442 . 1 1 42 42 SER CB C 13 61.299 0.300 . 1 . . . . 42 SER CB . 11147 1 443 . 1 1 42 42 SER N N 15 117.286 0.300 . 1 . . . . 42 SER N . 11147 1 444 . 1 1 43 43 VAL H H 1 8.185 0.030 . 1 . . . . 43 VAL H . 11147 1 445 . 1 1 43 43 VAL HA H 1 3.863 0.030 . 1 . . . . 43 VAL HA . 11147 1 446 . 1 1 43 43 VAL HB H 1 1.602 0.030 . 1 . . . . 43 VAL HB . 11147 1 447 . 1 1 43 43 VAL HG11 H 1 0.464 0.030 . 1 . . . . 43 VAL HG1 . 11147 1 448 . 1 1 43 43 VAL HG12 H 1 0.464 0.030 . 1 . . . . 43 VAL HG1 . 11147 1 449 . 1 1 43 43 VAL HG13 H 1 0.464 0.030 . 1 . . . . 43 VAL HG1 . 11147 1 450 . 1 1 43 43 VAL HG21 H 1 0.286 0.030 . 1 . . . . 43 VAL HG2 . 11147 1 451 . 1 1 43 43 VAL HG22 H 1 0.286 0.030 . 1 . . . . 43 VAL HG2 . 11147 1 452 . 1 1 43 43 VAL HG23 H 1 0.286 0.030 . 1 . . . . 43 VAL HG2 . 11147 1 453 . 1 1 43 43 VAL C C 13 172.783 0.300 . 1 . . . . 43 VAL C . 11147 1 454 . 1 1 43 43 VAL CA C 13 59.199 0.300 . 1 . . . . 43 VAL CA . 11147 1 455 . 1 1 43 43 VAL CB C 13 30.935 0.300 . 1 . . . . 43 VAL CB . 11147 1 456 . 1 1 43 43 VAL CG1 C 13 18.176 0.300 . 2 . . . . 43 VAL CG1 . 11147 1 457 . 1 1 43 43 VAL CG2 C 13 18.289 0.300 . 2 . . . . 43 VAL CG2 . 11147 1 458 . 1 1 43 43 VAL N N 15 122.307 0.300 . 1 . . . . 43 VAL N . 11147 1 459 . 1 1 44 44 ASN H H 1 8.590 0.030 . 1 . . . . 44 ASN H . 11147 1 460 . 1 1 44 44 ASN HA H 1 4.667 0.030 . 1 . . . . 44 ASN HA . 11147 1 461 . 1 1 44 44 ASN HB2 H 1 2.860 0.030 . 2 . . . . 44 ASN HB2 . 11147 1 462 . 1 1 44 44 ASN HB3 H 1 2.689 0.030 . 2 . . . . 44 ASN HB3 . 11147 1 463 . 1 1 44 44 ASN HD21 H 1 6.957 0.030 . 2 . . . . 44 ASN HD21 . 11147 1 464 . 1 1 44 44 ASN HD22 H 1 7.633 0.030 . 2 . . . . 44 ASN HD22 . 11147 1 465 . 1 1 44 44 ASN C C 13 173.115 0.300 . 1 . . . . 44 ASN C . 11147 1 466 . 1 1 44 44 ASN CA C 13 50.105 0.300 . 1 . . . . 44 ASN CA . 11147 1 467 . 1 1 44 44 ASN CB C 13 36.014 0.300 . 1 . . . . 44 ASN CB . 11147 1 468 . 1 1 44 44 ASN N N 15 124.937 0.300 . 1 . . . . 44 ASN N . 11147 1 469 . 1 1 44 44 ASN ND2 N 15 112.858 0.300 . 1 . . . . 44 ASN ND2 . 11147 1 470 . 1 1 45 45 PHE H H 1 8.847 0.030 . 1 . . . . 45 PHE H . 11147 1 471 . 1 1 45 45 PHE HA H 1 4.074 0.030 . 1 . . . . 45 PHE HA . 11147 1 472 . 1 1 45 45 PHE HB2 H 1 3.122 0.030 . 2 . . . . 45 PHE HB2 . 11147 1 473 . 1 1 45 45 PHE HB3 H 1 3.036 0.030 . 2 . . . . 45 PHE HB3 . 11147 1 474 . 1 1 45 45 PHE HD1 H 1 7.093 0.030 . 1 . . . . 45 PHE HD1 . 11147 1 475 . 1 1 45 45 PHE HD2 H 1 7.093 0.030 . 1 . . . . 45 PHE HD2 . 11147 1 476 . 1 1 45 45 PHE HE1 H 1 7.155 0.030 . 1 . . . . 45 PHE HE1 . 11147 1 477 . 1 1 45 45 PHE HE2 H 1 7.155 0.030 . 1 . . . . 45 PHE HE2 . 11147 1 478 . 1 1 45 45 PHE HZ H 1 7.161 0.030 . 1 . . . . 45 PHE HZ . 11147 1 479 . 1 1 45 45 PHE C C 13 175.284 0.300 . 1 . . . . 45 PHE C . 11147 1 480 . 1 1 45 45 PHE CA C 13 59.722 0.300 . 1 . . . . 45 PHE CA . 11147 1 481 . 1 1 45 45 PHE CB C 13 36.686 0.300 . 1 . . . . 45 PHE CB . 11147 1 482 . 1 1 45 45 PHE CD1 C 13 129.174 0.300 . 1 . . . . 45 PHE CD1 . 11147 1 483 . 1 1 45 45 PHE CD2 C 13 129.174 0.300 . 1 . . . . 45 PHE CD2 . 11147 1 484 . 1 1 45 45 PHE CE1 C 13 129.089 0.300 . 1 . . . . 45 PHE CE1 . 11147 1 485 . 1 1 45 45 PHE CE2 C 13 129.089 0.300 . 1 . . . . 45 PHE CE2 . 11147 1 486 . 1 1 45 45 PHE CZ C 13 127.551 0.300 . 1 . . . . 45 PHE CZ . 11147 1 487 . 1 1 45 45 PHE N N 15 125.929 0.300 . 1 . . . . 45 PHE N . 11147 1 488 . 1 1 46 46 SER H H 1 8.562 0.030 . 1 . . . . 46 SER H . 11147 1 489 . 1 1 46 46 SER HA H 1 4.088 0.030 . 1 . . . . 46 SER HA . 11147 1 490 . 1 1 46 46 SER HB2 H 1 3.914 0.030 . 1 . . . . 46 SER HB2 . 11147 1 491 . 1 1 46 46 SER HB3 H 1 3.914 0.030 . 1 . . . . 46 SER HB3 . 11147 1 492 . 1 1 46 46 SER C C 13 174.585 0.300 . 1 . . . . 46 SER C . 11147 1 493 . 1 1 46 46 SER CA C 13 59.466 0.300 . 1 . . . . 46 SER CA . 11147 1 494 . 1 1 46 46 SER CB C 13 60.124 0.300 . 1 . . . . 46 SER CB . 11147 1 495 . 1 1 46 46 SER N N 15 116.299 0.300 . 1 . . . . 46 SER N . 11147 1 496 . 1 1 47 47 GLU H H 1 7.752 0.030 . 1 . . . . 47 GLU H . 11147 1 497 . 1 1 47 47 GLU HA H 1 3.949 0.030 . 1 . . . . 47 GLU HA . 11147 1 498 . 1 1 47 47 GLU HB2 H 1 1.922 0.030 . 2 . . . . 47 GLU HB2 . 11147 1 499 . 1 1 47 47 GLU HB3 H 1 1.990 0.030 . 2 . . . . 47 GLU HB3 . 11147 1 500 . 1 1 47 47 GLU HG2 H 1 2.125 0.030 . 2 . . . . 47 GLU HG2 . 11147 1 501 . 1 1 47 47 GLU HG3 H 1 2.232 0.030 . 2 . . . . 47 GLU HG3 . 11147 1 502 . 1 1 47 47 GLU C C 13 176.145 0.300 . 1 . . . . 47 GLU C . 11147 1 503 . 1 1 47 47 GLU CA C 13 56.419 0.300 . 1 . . . . 47 GLU CA . 11147 1 504 . 1 1 47 47 GLU CB C 13 27.435 0.300 . 1 . . . . 47 GLU CB . 11147 1 505 . 1 1 47 47 GLU CG C 13 33.854 0.300 . 1 . . . . 47 GLU CG . 11147 1 506 . 1 1 47 47 GLU N N 15 121.909 0.300 . 1 . . . . 47 GLU N . 11147 1 507 . 1 1 48 48 PHE H H 1 8.477 0.030 . 1 . . . . 48 PHE H . 11147 1 508 . 1 1 48 48 PHE HA H 1 3.962 0.030 . 1 . . . . 48 PHE HA . 11147 1 509 . 1 1 48 48 PHE HB2 H 1 2.909 0.030 . 2 . . . . 48 PHE HB2 . 11147 1 510 . 1 1 48 48 PHE HB3 H 1 2.703 0.030 . 2 . . . . 48 PHE HB3 . 11147 1 511 . 1 1 48 48 PHE HD1 H 1 6.838 0.030 . 1 . . . . 48 PHE HD1 . 11147 1 512 . 1 1 48 48 PHE HD2 H 1 6.838 0.030 . 1 . . . . 48 PHE HD2 . 11147 1 513 . 1 1 48 48 PHE HE1 H 1 6.804 0.030 . 1 . . . . 48 PHE HE1 . 11147 1 514 . 1 1 48 48 PHE HE2 H 1 6.804 0.030 . 1 . . . . 48 PHE HE2 . 11147 1 515 . 1 1 48 48 PHE HZ H 1 6.733 0.030 . 1 . . . . 48 PHE HZ . 11147 1 516 . 1 1 48 48 PHE C C 13 175.485 0.300 . 1 . . . . 48 PHE C . 11147 1 517 . 1 1 48 48 PHE CA C 13 59.255 0.300 . 1 . . . . 48 PHE CA . 11147 1 518 . 1 1 48 48 PHE CB C 13 37.373 0.300 . 1 . . . . 48 PHE CB . 11147 1 519 . 1 1 48 48 PHE CD1 C 13 129.341 0.300 . 1 . . . . 48 PHE CD1 . 11147 1 520 . 1 1 48 48 PHE CD2 C 13 129.341 0.300 . 1 . . . . 48 PHE CD2 . 11147 1 521 . 1 1 48 48 PHE CE1 C 13 128.597 0.300 . 1 . . . . 48 PHE CE1 . 11147 1 522 . 1 1 48 48 PHE CE2 C 13 128.597 0.300 . 1 . . . . 48 PHE CE2 . 11147 1 523 . 1 1 48 48 PHE CZ C 13 126.731 0.300 . 1 . . . . 48 PHE CZ . 11147 1 524 . 1 1 48 48 PHE N N 15 121.335 0.300 . 1 . . . . 48 PHE N . 11147 1 525 . 1 1 49 49 SER H H 1 8.377 0.030 . 1 . . . . 49 SER H . 11147 1 526 . 1 1 49 49 SER HA H 1 3.697 0.030 . 1 . . . . 49 SER HA . 11147 1 527 . 1 1 49 49 SER HB2 H 1 3.710 0.030 . 2 . . . . 49 SER HB2 . 11147 1 528 . 1 1 49 49 SER HB3 H 1 3.652 0.030 . 2 . . . . 49 SER HB3 . 11147 1 529 . 1 1 49 49 SER C C 13 174.074 0.300 . 1 . . . . 49 SER C . 11147 1 530 . 1 1 49 49 SER CA C 13 59.699 0.300 . 1 . . . . 49 SER CA . 11147 1 531 . 1 1 49 49 SER CB C 13 60.195 0.300 . 1 . . . . 49 SER CB . 11147 1 532 . 1 1 49 49 SER N N 15 114.555 0.300 . 1 . . . . 49 SER N . 11147 1 533 . 1 1 50 50 LYS H H 1 7.408 0.030 . 1 . . . . 50 LYS H . 11147 1 534 . 1 1 50 50 LYS HA H 1 3.981 0.030 . 1 . . . . 50 LYS HA . 11147 1 535 . 1 1 50 50 LYS HB2 H 1 1.833 0.030 . 1 . . . . 50 LYS HB2 . 11147 1 536 . 1 1 50 50 LYS HB3 H 1 1.833 0.030 . 1 . . . . 50 LYS HB3 . 11147 1 537 . 1 1 50 50 LYS HD2 H 1 1.583 0.030 . 1 . . . . 50 LYS HD2 . 11147 1 538 . 1 1 50 50 LYS HD3 H 1 1.583 0.030 . 1 . . . . 50 LYS HD3 . 11147 1 539 . 1 1 50 50 LYS HE2 H 1 2.876 0.030 . 1 . . . . 50 LYS HE2 . 11147 1 540 . 1 1 50 50 LYS HE3 H 1 2.876 0.030 . 1 . . . . 50 LYS HE3 . 11147 1 541 . 1 1 50 50 LYS HG2 H 1 1.306 0.030 . 2 . . . . 50 LYS HG2 . 11147 1 542 . 1 1 50 50 LYS HG3 H 1 1.446 0.030 . 2 . . . . 50 LYS HG3 . 11147 1 543 . 1 1 50 50 LYS C C 13 176.562 0.300 . 1 . . . . 50 LYS C . 11147 1 544 . 1 1 50 50 LYS CA C 13 56.969 0.300 . 1 . . . . 50 LYS CA . 11147 1 545 . 1 1 50 50 LYS CB C 13 29.933 0.300 . 1 . . . . 50 LYS CB . 11147 1 546 . 1 1 50 50 LYS CD C 13 26.954 0.300 . 1 . . . . 50 LYS CD . 11147 1 547 . 1 1 50 50 LYS CE C 13 39.665 0.300 . 1 . . . . 50 LYS CE . 11147 1 548 . 1 1 50 50 LYS CG C 13 22.564 0.300 . 1 . . . . 50 LYS CG . 11147 1 549 . 1 1 50 50 LYS N N 15 121.850 0.300 . 1 . . . . 50 LYS N . 11147 1 550 . 1 1 51 51 LYS H H 1 7.750 0.030 . 1 . . . . 51 LYS H . 11147 1 551 . 1 1 51 51 LYS HA H 1 3.983 0.030 . 1 . . . . 51 LYS HA . 11147 1 552 . 1 1 51 51 LYS HB2 H 1 1.743 0.030 . 1 . . . . 51 LYS HB2 . 11147 1 553 . 1 1 51 51 LYS HB3 H 1 1.743 0.030 . 1 . . . . 51 LYS HB3 . 11147 1 554 . 1 1 51 51 LYS HD2 H 1 1.563 0.030 . 1 . . . . 51 LYS HD2 . 11147 1 555 . 1 1 51 51 LYS HD3 H 1 1.563 0.030 . 1 . . . . 51 LYS HD3 . 11147 1 556 . 1 1 51 51 LYS HE2 H 1 2.882 0.030 . 1 . . . . 51 LYS HE2 . 11147 1 557 . 1 1 51 51 LYS HE3 H 1 2.882 0.030 . 1 . . . . 51 LYS HE3 . 11147 1 558 . 1 1 51 51 LYS HG2 H 1 1.339 0.030 . 1 . . . . 51 LYS HG2 . 11147 1 559 . 1 1 51 51 LYS HG3 H 1 1.339 0.030 . 1 . . . . 51 LYS HG3 . 11147 1 560 . 1 1 51 51 LYS C C 13 177.900 0.300 . 1 . . . . 51 LYS C . 11147 1 561 . 1 1 51 51 LYS CA C 13 56.679 0.300 . 1 . . . . 51 LYS CA . 11147 1 562 . 1 1 51 51 LYS CB C 13 29.292 0.300 . 1 . . . . 51 LYS CB . 11147 1 563 . 1 1 51 51 LYS CD C 13 26.549 0.300 . 1 . . . . 51 LYS CD . 11147 1 564 . 1 1 51 51 LYS CE C 13 39.748 0.300 . 1 . . . . 51 LYS CE . 11147 1 565 . 1 1 51 51 LYS CG C 13 22.647 0.300 . 1 . . . . 51 LYS CG . 11147 1 566 . 1 1 51 51 LYS N N 15 119.325 0.300 . 1 . . . . 51 LYS N . 11147 1 567 . 1 1 52 52 CYS H H 1 7.958 0.030 . 1 . . . . 52 CYS H . 11147 1 568 . 1 1 52 52 CYS HA H 1 4.013 0.030 . 1 . . . . 52 CYS HA . 11147 1 569 . 1 1 52 52 CYS HB2 H 1 2.948 0.030 . 2 . . . . 52 CYS HB2 . 11147 1 570 . 1 1 52 52 CYS HB3 H 1 2.487 0.030 . 2 . . . . 52 CYS HB3 . 11147 1 571 . 1 1 52 52 CYS C C 13 174.363 0.300 . 1 . . . . 52 CYS C . 11147 1 572 . 1 1 52 52 CYS CA C 13 62.059 0.300 . 1 . . . . 52 CYS CA . 11147 1 573 . 1 1 52 52 CYS CB C 13 24.562 0.300 . 1 . . . . 52 CYS CB . 11147 1 574 . 1 1 52 52 CYS N N 15 117.211 0.300 . 1 . . . . 52 CYS N . 11147 1 575 . 1 1 53 53 SER H H 1 8.228 0.030 . 1 . . . . 53 SER H . 11147 1 576 . 1 1 53 53 SER HA H 1 4.157 0.030 . 1 . . . . 53 SER HA . 11147 1 577 . 1 1 53 53 SER HB2 H 1 3.966 0.030 . 2 . . . . 53 SER HB2 . 11147 1 578 . 1 1 53 53 SER HB3 H 1 3.913 0.030 . 2 . . . . 53 SER HB3 . 11147 1 579 . 1 1 53 53 SER C C 13 175.102 0.300 . 1 . . . . 53 SER C . 11147 1 580 . 1 1 53 53 SER CA C 13 59.788 0.300 . 1 . . . . 53 SER CA . 11147 1 581 . 1 1 53 53 SER CB C 13 60.377 0.300 . 1 . . . . 53 SER CB . 11147 1 582 . 1 1 53 53 SER N N 15 116.892 0.300 . 1 . . . . 53 SER N . 11147 1 583 . 1 1 54 54 GLU H H 1 7.946 0.030 . 1 . . . . 54 GLU H . 11147 1 584 . 1 1 54 54 GLU HA H 1 3.980 0.030 . 1 . . . . 54 GLU HA . 11147 1 585 . 1 1 54 54 GLU HB2 H 1 2.063 0.030 . 1 . . . . 54 GLU HB2 . 11147 1 586 . 1 1 54 54 GLU HB3 H 1 2.063 0.030 . 1 . . . . 54 GLU HB3 . 11147 1 587 . 1 1 54 54 GLU HG2 H 1 2.246 0.030 . 2 . . . . 54 GLU HG2 . 11147 1 588 . 1 1 54 54 GLU HG3 H 1 2.358 0.030 . 2 . . . . 54 GLU HG3 . 11147 1 589 . 1 1 54 54 GLU C C 13 177.880 0.300 . 1 . . . . 54 GLU C . 11147 1 590 . 1 1 54 54 GLU CA C 13 56.970 0.300 . 1 . . . . 54 GLU CA . 11147 1 591 . 1 1 54 54 GLU CB C 13 27.178 0.300 . 1 . . . . 54 GLU CB . 11147 1 592 . 1 1 54 54 GLU CG C 13 33.979 0.300 . 1 . . . . 54 GLU CG . 11147 1 593 . 1 1 54 54 GLU N N 15 120.840 0.300 . 1 . . . . 54 GLU N . 11147 1 594 . 1 1 55 55 ARG H H 1 7.947 0.030 . 1 . . . . 55 ARG H . 11147 1 595 . 1 1 55 55 ARG HA H 1 4.067 0.030 . 1 . . . . 55 ARG HA . 11147 1 596 . 1 1 55 55 ARG HB2 H 1 2.158 0.030 . 2 . . . . 55 ARG HB2 . 11147 1 597 . 1 1 55 55 ARG HB3 H 1 2.073 0.030 . 2 . . . . 55 ARG HB3 . 11147 1 598 . 1 1 55 55 ARG HD2 H 1 3.155 0.030 . 2 . . . . 55 ARG HD2 . 11147 1 599 . 1 1 55 55 ARG HD3 H 1 3.302 0.030 . 2 . . . . 55 ARG HD3 . 11147 1 600 . 1 1 55 55 ARG HE H 1 7.314 0.030 . 1 . . . . 55 ARG HE . 11147 1 601 . 1 1 55 55 ARG HG2 H 1 1.878 0.030 . 2 . . . . 55 ARG HG2 . 11147 1 602 . 1 1 55 55 ARG HG3 H 1 1.798 0.030 . 2 . . . . 55 ARG HG3 . 11147 1 603 . 1 1 55 55 ARG C C 13 176.508 0.300 . 1 . . . . 55 ARG C . 11147 1 604 . 1 1 55 55 ARG CA C 13 56.448 0.300 . 1 . . . . 55 ARG CA . 11147 1 605 . 1 1 55 55 ARG CB C 13 28.367 0.300 . 1 . . . . 55 ARG CB . 11147 1 606 . 1 1 55 55 ARG CD C 13 41.551 0.300 . 1 . . . . 55 ARG CD . 11147 1 607 . 1 1 55 55 ARG CG C 13 24.971 0.300 . 1 . . . . 55 ARG CG . 11147 1 608 . 1 1 55 55 ARG N N 15 119.373 0.300 . 1 . . . . 55 ARG N . 11147 1 609 . 1 1 55 55 ARG NE N 15 83.852 0.300 . 1 . . . . 55 ARG NE . 11147 1 610 . 1 1 56 56 TRP H H 1 8.567 0.030 . 1 . . . . 56 TRP H . 11147 1 611 . 1 1 56 56 TRP HA H 1 4.266 0.030 . 1 . . . . 56 TRP HA . 11147 1 612 . 1 1 56 56 TRP HB2 H 1 3.237 0.030 . 2 . . . . 56 TRP HB2 . 11147 1 613 . 1 1 56 56 TRP HB3 H 1 3.308 0.030 . 2 . . . . 56 TRP HB3 . 11147 1 614 . 1 1 56 56 TRP HD1 H 1 6.930 0.030 . 1 . . . . 56 TRP HD1 . 11147 1 615 . 1 1 56 56 TRP HE1 H 1 10.027 0.030 . 1 . . . . 56 TRP HE1 . 11147 1 616 . 1 1 56 56 TRP HE3 H 1 6.031 0.030 . 1 . . . . 56 TRP HE3 . 11147 1 617 . 1 1 56 56 TRP HH2 H 1 7.005 0.030 . 1 . . . . 56 TRP HH2 . 11147 1 618 . 1 1 56 56 TRP HZ2 H 1 7.505 0.030 . 1 . . . . 56 TRP HZ2 . 11147 1 619 . 1 1 56 56 TRP HZ3 H 1 6.340 0.030 . 1 . . . . 56 TRP HZ3 . 11147 1 620 . 1 1 56 56 TRP C C 13 175.668 0.300 . 1 . . . . 56 TRP C . 11147 1 621 . 1 1 56 56 TRP CA C 13 57.256 0.300 . 1 . . . . 56 TRP CA . 11147 1 622 . 1 1 56 56 TRP CB C 13 28.336 0.300 . 1 . . . . 56 TRP CB . 11147 1 623 . 1 1 56 56 TRP CD1 C 13 125.186 0.300 . 1 . . . . 56 TRP CD1 . 11147 1 624 . 1 1 56 56 TRP CE3 C 13 119.269 0.300 . 1 . . . . 56 TRP CE3 . 11147 1 625 . 1 1 56 56 TRP CH2 C 13 121.507 0.300 . 1 . . . . 56 TRP CH2 . 11147 1 626 . 1 1 56 56 TRP CZ2 C 13 111.999 0.300 . 1 . . . . 56 TRP CZ2 . 11147 1 627 . 1 1 56 56 TRP CZ3 C 13 119.462 0.300 . 1 . . . . 56 TRP CZ3 . 11147 1 628 . 1 1 56 56 TRP N N 15 120.398 0.300 . 1 . . . . 56 TRP N . 11147 1 629 . 1 1 56 56 TRP NE1 N 15 127.719 0.300 . 1 . . . . 56 TRP NE1 . 11147 1 630 . 1 1 57 57 LYS H H 1 7.496 0.030 . 1 . . . . 57 LYS H . 11147 1 631 . 1 1 57 57 LYS HA H 1 3.933 0.030 . 1 . . . . 57 LYS HA . 11147 1 632 . 1 1 57 57 LYS HB2 H 1 1.893 0.030 . 1 . . . . 57 LYS HB2 . 11147 1 633 . 1 1 57 57 LYS HB3 H 1 1.893 0.030 . 1 . . . . 57 LYS HB3 . 11147 1 634 . 1 1 57 57 LYS HD2 H 1 1.620 0.030 . 1 . . . . 57 LYS HD2 . 11147 1 635 . 1 1 57 57 LYS HD3 H 1 1.620 0.030 . 1 . . . . 57 LYS HD3 . 11147 1 636 . 1 1 57 57 LYS HE2 H 1 2.870 0.030 . 1 . . . . 57 LYS HE2 . 11147 1 637 . 1 1 57 57 LYS HE3 H 1 2.870 0.030 . 1 . . . . 57 LYS HE3 . 11147 1 638 . 1 1 57 57 LYS HG2 H 1 1.427 0.030 . 2 . . . . 57 LYS HG2 . 11147 1 639 . 1 1 57 57 LYS HG3 H 1 1.609 0.030 . 2 . . . . 57 LYS HG3 . 11147 1 640 . 1 1 57 57 LYS C C 13 175.768 0.300 . 1 . . . . 57 LYS C . 11147 1 641 . 1 1 57 57 LYS CA C 13 56.669 0.300 . 1 . . . . 57 LYS CA . 11147 1 642 . 1 1 57 57 LYS CB C 13 30.538 0.300 . 1 . . . . 57 LYS CB . 11147 1 643 . 1 1 57 57 LYS CD C 13 27.130 0.300 . 1 . . . . 57 LYS CD . 11147 1 644 . 1 1 57 57 LYS CE C 13 39.748 0.300 . 1 . . . . 57 LYS CE . 11147 1 645 . 1 1 57 57 LYS CG C 13 23.010 0.300 . 1 . . . . 57 LYS CG . 11147 1 646 . 1 1 57 57 LYS N N 15 114.403 0.300 . 1 . . . . 57 LYS N . 11147 1 647 . 1 1 58 58 THR H H 1 7.310 0.030 . 1 . . . . 58 THR H . 11147 1 648 . 1 1 58 58 THR HA H 1 4.287 0.030 . 1 . . . . 58 THR HA . 11147 1 649 . 1 1 58 58 THR HB H 1 4.377 0.030 . 1 . . . . 58 THR HB . 11147 1 650 . 1 1 58 58 THR HG21 H 1 1.161 0.030 . 1 . . . . 58 THR HG2 . 11147 1 651 . 1 1 58 58 THR HG22 H 1 1.161 0.030 . 1 . . . . 58 THR HG2 . 11147 1 652 . 1 1 58 58 THR HG23 H 1 1.161 0.030 . 1 . . . . 58 THR HG2 . 11147 1 653 . 1 1 58 58 THR C C 13 172.506 0.300 . 1 . . . . 58 THR C . 11147 1 654 . 1 1 58 58 THR CA C 13 58.999 0.300 . 1 . . . . 58 THR CA . 11147 1 655 . 1 1 58 58 THR CB C 13 67.424 0.300 . 1 . . . . 58 THR CB . 11147 1 656 . 1 1 58 58 THR CG2 C 13 19.415 0.300 . 1 . . . . 58 THR CG2 . 11147 1 657 . 1 1 58 58 THR N N 15 106.176 0.300 . 1 . . . . 58 THR N . 11147 1 658 . 1 1 59 59 MET H H 1 7.035 0.030 . 1 . . . . 59 MET H . 11147 1 659 . 1 1 59 59 MET HA H 1 4.120 0.030 . 1 . . . . 59 MET HA . 11147 1 660 . 1 1 59 59 MET HB2 H 1 1.726 0.030 . 2 . . . . 59 MET HB2 . 11147 1 661 . 1 1 59 59 MET HB3 H 1 1.542 0.030 . 2 . . . . 59 MET HB3 . 11147 1 662 . 1 1 59 59 MET HE1 H 1 1.739 0.030 . 1 . . . . 59 MET HE . 11147 1 663 . 1 1 59 59 MET HE2 H 1 1.739 0.030 . 1 . . . . 59 MET HE . 11147 1 664 . 1 1 59 59 MET HE3 H 1 1.739 0.030 . 1 . . . . 59 MET HE . 11147 1 665 . 1 1 59 59 MET HG2 H 1 2.447 0.030 . 1 . . . . 59 MET HG2 . 11147 1 666 . 1 1 59 59 MET HG3 H 1 2.447 0.030 . 1 . . . . 59 MET HG3 . 11147 1 667 . 1 1 59 59 MET C C 13 173.495 0.300 . 1 . . . . 59 MET C . 11147 1 668 . 1 1 59 59 MET CA C 13 54.105 0.300 . 1 . . . . 59 MET CA . 11147 1 669 . 1 1 59 59 MET CB C 13 32.835 0.300 . 1 . . . . 59 MET CB . 11147 1 670 . 1 1 59 59 MET CE C 13 14.048 0.300 . 1 . . . . 59 MET CE . 11147 1 671 . 1 1 59 59 MET CG C 13 29.143 0.300 . 1 . . . . 59 MET CG . 11147 1 672 . 1 1 59 59 MET N N 15 123.475 0.300 . 1 . . . . 59 MET N . 11147 1 673 . 1 1 60 60 SER H H 1 8.919 0.030 . 1 . . . . 60 SER H . 11147 1 674 . 1 1 60 60 SER HA H 1 4.261 0.030 . 1 . . . . 60 SER HA . 11147 1 675 . 1 1 60 60 SER HB2 H 1 3.973 0.030 . 2 . . . . 60 SER HB2 . 11147 1 676 . 1 1 60 60 SER HB3 H 1 4.263 0.030 . 2 . . . . 60 SER HB3 . 11147 1 677 . 1 1 60 60 SER C C 13 172.216 0.300 . 1 . . . . 60 SER C . 11147 1 678 . 1 1 60 60 SER CA C 13 54.833 0.300 . 1 . . . . 60 SER CA . 11147 1 679 . 1 1 60 60 SER CB C 13 63.110 0.300 . 1 . . . . 60 SER CB . 11147 1 680 . 1 1 60 60 SER N N 15 119.638 0.300 . 1 . . . . 60 SER N . 11147 1 681 . 1 1 61 61 ALA H H 1 8.755 0.030 . 1 . . . . 61 ALA H . 11147 1 682 . 1 1 61 61 ALA HA H 1 3.824 0.030 . 1 . . . . 61 ALA HA . 11147 1 683 . 1 1 61 61 ALA HB1 H 1 1.339 0.030 . 1 . . . . 61 ALA HB . 11147 1 684 . 1 1 61 61 ALA HB2 H 1 1.339 0.030 . 1 . . . . 61 ALA HB . 11147 1 685 . 1 1 61 61 ALA HB3 H 1 1.339 0.030 . 1 . . . . 61 ALA HB . 11147 1 686 . 1 1 61 61 ALA C C 13 178.916 0.300 . 1 . . . . 61 ALA C . 11147 1 687 . 1 1 61 61 ALA CA C 13 53.159 0.300 . 1 . . . . 61 ALA CA . 11147 1 688 . 1 1 61 61 ALA CB C 13 15.505 0.300 . 1 . . . . 61 ALA CB . 11147 1 689 . 1 1 61 61 ALA N N 15 123.015 0.300 . 1 . . . . 61 ALA N . 11147 1 690 . 1 1 62 62 LYS H H 1 8.155 0.030 . 1 . . . . 62 LYS H . 11147 1 691 . 1 1 62 62 LYS HA H 1 3.991 0.030 . 1 . . . . 62 LYS HA . 11147 1 692 . 1 1 62 62 LYS HB2 H 1 1.772 0.030 . 2 . . . . 62 LYS HB2 . 11147 1 693 . 1 1 62 62 LYS HB3 H 1 1.665 0.030 . 2 . . . . 62 LYS HB3 . 11147 1 694 . 1 1 62 62 LYS HD2 H 1 1.622 0.030 . 1 . . . . 62 LYS HD2 . 11147 1 695 . 1 1 62 62 LYS HD3 H 1 1.622 0.030 . 1 . . . . 62 LYS HD3 . 11147 1 696 . 1 1 62 62 LYS HE2 H 1 2.895 0.030 . 1 . . . . 62 LYS HE2 . 11147 1 697 . 1 1 62 62 LYS HE3 H 1 2.895 0.030 . 1 . . . . 62 LYS HE3 . 11147 1 698 . 1 1 62 62 LYS HG2 H 1 1.330 0.030 . 1 . . . . 62 LYS HG2 . 11147 1 699 . 1 1 62 62 LYS HG3 H 1 1.330 0.030 . 1 . . . . 62 LYS HG3 . 11147 1 700 . 1 1 62 62 LYS C C 13 177.262 0.300 . 1 . . . . 62 LYS C . 11147 1 701 . 1 1 62 62 LYS CA C 13 56.891 0.300 . 1 . . . . 62 LYS CA . 11147 1 702 . 1 1 62 62 LYS CB C 13 30.043 0.300 . 1 . . . . 62 LYS CB . 11147 1 703 . 1 1 62 62 LYS CD C 13 27.047 0.300 . 1 . . . . 62 LYS CD . 11147 1 704 . 1 1 62 62 LYS CE C 13 39.665 0.300 . 1 . . . . 62 LYS CE . 11147 1 705 . 1 1 62 62 LYS CG C 13 22.730 0.300 . 1 . . . . 62 LYS CG . 11147 1 706 . 1 1 62 62 LYS N N 15 117.738 0.300 . 1 . . . . 62 LYS N . 11147 1 707 . 1 1 63 63 GLU H H 1 7.583 0.030 . 1 . . . . 63 GLU H . 11147 1 708 . 1 1 63 63 GLU HA H 1 3.999 0.030 . 1 . . . . 63 GLU HA . 11147 1 709 . 1 1 63 63 GLU HB2 H 1 2.034 0.030 . 2 . . . . 63 GLU HB2 . 11147 1 710 . 1 1 63 63 GLU HB3 H 1 2.131 0.030 . 2 . . . . 63 GLU HB3 . 11147 1 711 . 1 1 63 63 GLU HG2 H 1 2.285 0.030 . 1 . . . . 63 GLU HG2 . 11147 1 712 . 1 1 63 63 GLU HG3 H 1 2.285 0.030 . 1 . . . . 63 GLU HG3 . 11147 1 713 . 1 1 63 63 GLU C C 13 176.423 0.300 . 1 . . . . 63 GLU C . 11147 1 714 . 1 1 63 63 GLU CA C 13 56.569 0.300 . 1 . . . . 63 GLU CA . 11147 1 715 . 1 1 63 63 GLU CB C 13 27.950 0.300 . 1 . . . . 63 GLU CB . 11147 1 716 . 1 1 63 63 GLU CG C 13 35.307 0.300 . 1 . . . . 63 GLU CG . 11147 1 717 . 1 1 63 63 GLU N N 15 120.059 0.300 . 1 . . . . 63 GLU N . 11147 1 718 . 1 1 64 64 LYS H H 1 8.036 0.030 . 1 . . . . 64 LYS H . 11147 1 719 . 1 1 64 64 LYS HA H 1 4.065 0.030 . 1 . . . . 64 LYS HA . 11147 1 720 . 1 1 64 64 LYS HB2 H 1 1.665 0.030 . 2 . . . . 64 LYS HB2 . 11147 1 721 . 1 1 64 64 LYS HB3 H 1 1.461 0.030 . 2 . . . . 64 LYS HB3 . 11147 1 722 . 1 1 64 64 LYS HD2 H 1 0.703 0.030 . 2 . . . . 64 LYS HD2 . 11147 1 723 . 1 1 64 64 LYS HD3 H 1 0.773 0.030 . 2 . . . . 64 LYS HD3 . 11147 1 724 . 1 1 64 64 LYS HE2 H 1 1.158 0.030 . 2 . . . . 64 LYS HE2 . 11147 1 725 . 1 1 64 64 LYS HE3 H 1 1.825 0.030 . 2 . . . . 64 LYS HE3 . 11147 1 726 . 1 1 64 64 LYS HG2 H 1 -0.109 0.030 . 2 . . . . 64 LYS HG2 . 11147 1 727 . 1 1 64 64 LYS HG3 H 1 0.916 0.030 . 2 . . . . 64 LYS HG3 . 11147 1 728 . 1 1 64 64 LYS C C 13 176.604 0.300 . 1 . . . . 64 LYS C . 11147 1 729 . 1 1 64 64 LYS CA C 13 57.206 0.300 . 1 . . . . 64 LYS CA . 11147 1 730 . 1 1 64 64 LYS CB C 13 30.814 0.300 . 1 . . . . 64 LYS CB . 11147 1 731 . 1 1 64 64 LYS CD C 13 26.865 0.300 . 1 . . . . 64 LYS CD . 11147 1 732 . 1 1 64 64 LYS CE C 13 39.730 0.300 . 1 . . . . 64 LYS CE . 11147 1 733 . 1 1 64 64 LYS CG C 13 24.031 0.300 . 1 . . . . 64 LYS CG . 11147 1 734 . 1 1 64 64 LYS N N 15 116.673 0.300 . 1 . . . . 64 LYS N . 11147 1 735 . 1 1 65 65 GLY H H 1 7.765 0.030 . 1 . . . . 65 GLY H . 11147 1 736 . 1 1 65 65 GLY HA2 H 1 3.764 0.030 . 2 . . . . 65 GLY HA2 . 11147 1 737 . 1 1 65 65 GLY HA3 H 1 3.941 0.030 . 2 . . . . 65 GLY HA3 . 11147 1 738 . 1 1 65 65 GLY C C 13 172.831 0.300 . 1 . . . . 65 GLY C . 11147 1 739 . 1 1 65 65 GLY CA C 13 45.584 0.300 . 1 . . . . 65 GLY CA . 11147 1 740 . 1 1 65 65 GLY N N 15 106.802 0.300 . 1 . . . . 65 GLY N . 11147 1 741 . 1 1 66 66 LYS H H 1 7.806 0.030 . 1 . . . . 66 LYS H . 11147 1 742 . 1 1 66 66 LYS HA H 1 3.981 0.030 . 1 . . . . 66 LYS HA . 11147 1 743 . 1 1 66 66 LYS HB2 H 1 1.553 0.030 . 2 . . . . 66 LYS HB2 . 11147 1 744 . 1 1 66 66 LYS HB3 H 1 1.242 0.030 . 2 . . . . 66 LYS HB3 . 11147 1 745 . 1 1 66 66 LYS HD2 H 1 1.387 0.030 . 1 . . . . 66 LYS HD2 . 11147 1 746 . 1 1 66 66 LYS HD3 H 1 1.387 0.030 . 1 . . . . 66 LYS HD3 . 11147 1 747 . 1 1 66 66 LYS HE2 H 1 2.709 0.030 . 1 . . . . 66 LYS HE2 . 11147 1 748 . 1 1 66 66 LYS HE3 H 1 2.709 0.030 . 1 . . . . 66 LYS HE3 . 11147 1 749 . 1 1 66 66 LYS HG2 H 1 0.687 0.030 . 2 . . . . 66 LYS HG2 . 11147 1 750 . 1 1 66 66 LYS HG3 H 1 0.759 0.030 . 2 . . . . 66 LYS HG3 . 11147 1 751 . 1 1 66 66 LYS C C 13 176.193 0.300 . 1 . . . . 66 LYS C . 11147 1 752 . 1 1 66 66 LYS CA C 13 56.646 0.300 . 1 . . . . 66 LYS CA . 11147 1 753 . 1 1 66 66 LYS CB C 13 29.330 0.300 . 1 . . . . 66 LYS CB . 11147 1 754 . 1 1 66 66 LYS CD C 13 26.769 0.300 . 1 . . . . 66 LYS CD . 11147 1 755 . 1 1 66 66 LYS CE C 13 39.452 0.300 . 1 . . . . 66 LYS CE . 11147 1 756 . 1 1 66 66 LYS CG C 13 21.280 0.300 . 1 . . . . 66 LYS CG . 11147 1 757 . 1 1 66 66 LYS N N 15 119.070 0.300 . 1 . . . . 66 LYS N . 11147 1 758 . 1 1 67 67 PHE H H 1 7.218 0.030 . 1 . . . . 67 PHE H . 11147 1 759 . 1 1 67 67 PHE HA H 1 4.373 0.030 . 1 . . . . 67 PHE HA . 11147 1 760 . 1 1 67 67 PHE HB2 H 1 3.299 0.030 . 2 . . . . 67 PHE HB2 . 11147 1 761 . 1 1 67 67 PHE HB3 H 1 4.028 0.030 . 2 . . . . 67 PHE HB3 . 11147 1 762 . 1 1 67 67 PHE HD1 H 1 7.519 0.030 . 1 . . . . 67 PHE HD1 . 11147 1 763 . 1 1 67 67 PHE HD2 H 1 7.519 0.030 . 1 . . . . 67 PHE HD2 . 11147 1 764 . 1 1 67 67 PHE HE1 H 1 7.655 0.030 . 1 . . . . 67 PHE HE1 . 11147 1 765 . 1 1 67 67 PHE HE2 H 1 7.655 0.030 . 1 . . . . 67 PHE HE2 . 11147 1 766 . 1 1 67 67 PHE HZ H 1 7.738 0.030 . 1 . . . . 67 PHE HZ . 11147 1 767 . 1 1 67 67 PHE C C 13 176.134 0.300 . 1 . . . . 67 PHE C . 11147 1 768 . 1 1 67 67 PHE CA C 13 58.483 0.300 . 1 . . . . 67 PHE CA . 11147 1 769 . 1 1 67 67 PHE CB C 13 36.474 0.300 . 1 . . . . 67 PHE CB . 11147 1 770 . 1 1 67 67 PHE CD1 C 13 129.717 0.300 . 1 . . . . 67 PHE CD1 . 11147 1 771 . 1 1 67 67 PHE CD2 C 13 129.717 0.300 . 1 . . . . 67 PHE CD2 . 11147 1 772 . 1 1 67 67 PHE CE1 C 13 129.958 0.300 . 1 . . . . 67 PHE CE1 . 11147 1 773 . 1 1 67 67 PHE CE2 C 13 129.958 0.300 . 1 . . . . 67 PHE CE2 . 11147 1 774 . 1 1 67 67 PHE CZ C 13 128.326 0.300 . 1 . . . . 67 PHE CZ . 11147 1 775 . 1 1 67 67 PHE N N 15 119.545 0.300 . 1 . . . . 67 PHE N . 11147 1 776 . 1 1 68 68 GLU H H 1 8.328 0.030 . 1 . . . . 68 GLU H . 11147 1 777 . 1 1 68 68 GLU HA H 1 4.349 0.030 . 1 . . . . 68 GLU HA . 11147 1 778 . 1 1 68 68 GLU HB2 H 1 2.159 0.030 . 2 . . . . 68 GLU HB2 . 11147 1 779 . 1 1 68 68 GLU HB3 H 1 2.250 0.030 . 2 . . . . 68 GLU HB3 . 11147 1 780 . 1 1 68 68 GLU HG2 H 1 2.423 0.030 . 2 . . . . 68 GLU HG2 . 11147 1 781 . 1 1 68 68 GLU HG3 H 1 2.480 0.030 . 2 . . . . 68 GLU HG3 . 11147 1 782 . 1 1 68 68 GLU C C 13 177.875 0.300 . 1 . . . . 68 GLU C . 11147 1 783 . 1 1 68 68 GLU CA C 13 56.921 0.300 . 1 . . . . 68 GLU CA . 11147 1 784 . 1 1 68 68 GLU CB C 13 26.450 0.300 . 1 . . . . 68 GLU CB . 11147 1 785 . 1 1 68 68 GLU CG C 13 33.548 0.300 . 1 . . . . 68 GLU CG . 11147 1 786 . 1 1 68 68 GLU N N 15 121.812 0.300 . 1 . . . . 68 GLU N . 11147 1 787 . 1 1 69 69 ASP H H 1 8.534 0.030 . 1 . . . . 69 ASP H . 11147 1 788 . 1 1 69 69 ASP HA H 1 4.371 0.030 . 1 . . . . 69 ASP HA . 11147 1 789 . 1 1 69 69 ASP HB2 H 1 2.676 0.030 . 2 . . . . 69 ASP HB2 . 11147 1 790 . 1 1 69 69 ASP HB3 H 1 2.505 0.030 . 2 . . . . 69 ASP HB3 . 11147 1 791 . 1 1 69 69 ASP C C 13 177.382 0.300 . 1 . . . . 69 ASP C . 11147 1 792 . 1 1 69 69 ASP CA C 13 55.364 0.300 . 1 . . . . 69 ASP CA . 11147 1 793 . 1 1 69 69 ASP CB C 13 37.241 0.300 . 1 . . . . 69 ASP CB . 11147 1 794 . 1 1 69 69 ASP N N 15 120.897 0.300 . 1 . . . . 69 ASP N . 11147 1 795 . 1 1 70 70 MET H H 1 7.297 0.030 . 1 . . . . 70 MET H . 11147 1 796 . 1 1 70 70 MET HA H 1 3.703 0.030 . 1 . . . . 70 MET HA . 11147 1 797 . 1 1 70 70 MET HB2 H 1 2.136 0.030 . 2 . . . . 70 MET HB2 . 11147 1 798 . 1 1 70 70 MET HB3 H 1 2.581 0.030 . 2 . . . . 70 MET HB3 . 11147 1 799 . 1 1 70 70 MET HE1 H 1 1.826 0.030 . 1 . . . . 70 MET HE . 11147 1 800 . 1 1 70 70 MET HE2 H 1 1.826 0.030 . 1 . . . . 70 MET HE . 11147 1 801 . 1 1 70 70 MET HE3 H 1 1.826 0.030 . 1 . . . . 70 MET HE . 11147 1 802 . 1 1 70 70 MET HG2 H 1 1.605 0.030 . 2 . . . . 70 MET HG2 . 11147 1 803 . 1 1 70 70 MET HG3 H 1 0.403 0.030 . 2 . . . . 70 MET HG3 . 11147 1 804 . 1 1 70 70 MET C C 13 176.279 0.300 . 1 . . . . 70 MET C . 11147 1 805 . 1 1 70 70 MET CA C 13 57.048 0.300 . 1 . . . . 70 MET CA . 11147 1 806 . 1 1 70 70 MET CB C 13 30.007 0.300 . 1 . . . . 70 MET CB . 11147 1 807 . 1 1 70 70 MET CE C 13 15.650 0.300 . 1 . . . . 70 MET CE . 11147 1 808 . 1 1 70 70 MET CG C 13 29.352 0.300 . 1 . . . . 70 MET CG . 11147 1 809 . 1 1 70 70 MET N N 15 120.512 0.300 . 1 . . . . 70 MET N . 11147 1 810 . 1 1 71 71 ALA H H 1 7.908 0.030 . 1 . . . . 71 ALA H . 11147 1 811 . 1 1 71 71 ALA HA H 1 4.296 0.030 . 1 . . . . 71 ALA HA . 11147 1 812 . 1 1 71 71 ALA HB1 H 1 1.687 0.030 . 1 . . . . 71 ALA HB . 11147 1 813 . 1 1 71 71 ALA HB2 H 1 1.687 0.030 . 1 . . . . 71 ALA HB . 11147 1 814 . 1 1 71 71 ALA HB3 H 1 1.687 0.030 . 1 . . . . 71 ALA HB . 11147 1 815 . 1 1 71 71 ALA C C 13 178.240 0.300 . 1 . . . . 71 ALA C . 11147 1 816 . 1 1 71 71 ALA CA C 13 53.181 0.300 . 1 . . . . 71 ALA CA . 11147 1 817 . 1 1 71 71 ALA CB C 13 16.180 0.300 . 1 . . . . 71 ALA CB . 11147 1 818 . 1 1 71 71 ALA N N 15 122.936 0.300 . 1 . . . . 71 ALA N . 11147 1 819 . 1 1 72 72 LYS H H 1 8.497 0.030 . 1 . . . . 72 LYS H . 11147 1 820 . 1 1 72 72 LYS HA H 1 4.042 0.030 . 1 . . . . 72 LYS HA . 11147 1 821 . 1 1 72 72 LYS HB2 H 1 1.936 0.030 . 1 . . . . 72 LYS HB2 . 11147 1 822 . 1 1 72 72 LYS HB3 H 1 1.936 0.030 . 1 . . . . 72 LYS HB3 . 11147 1 823 . 1 1 72 72 LYS HD2 H 1 1.688 0.030 . 1 . . . . 72 LYS HD2 . 11147 1 824 . 1 1 72 72 LYS HD3 H 1 1.688 0.030 . 1 . . . . 72 LYS HD3 . 11147 1 825 . 1 1 72 72 LYS HE2 H 1 2.919 0.030 . 1 . . . . 72 LYS HE2 . 11147 1 826 . 1 1 72 72 LYS HE3 H 1 2.919 0.030 . 1 . . . . 72 LYS HE3 . 11147 1 827 . 1 1 72 72 LYS HG2 H 1 1.617 0.030 . 2 . . . . 72 LYS HG2 . 11147 1 828 . 1 1 72 72 LYS HG3 H 1 1.409 0.030 . 2 . . . . 72 LYS HG3 . 11147 1 829 . 1 1 72 72 LYS C C 13 177.483 0.300 . 1 . . . . 72 LYS C . 11147 1 830 . 1 1 72 72 LYS CA C 13 57.784 0.300 . 1 . . . . 72 LYS CA . 11147 1 831 . 1 1 72 72 LYS CB C 13 30.259 0.300 . 1 . . . . 72 LYS CB . 11147 1 832 . 1 1 72 72 LYS CD C 13 27.296 0.300 . 1 . . . . 72 LYS CD . 11147 1 833 . 1 1 72 72 LYS CE C 13 39.831 0.300 . 1 . . . . 72 LYS CE . 11147 1 834 . 1 1 72 72 LYS CG C 13 23.172 0.300 . 1 . . . . 72 LYS CG . 11147 1 835 . 1 1 72 72 LYS N N 15 122.018 0.300 . 1 . . . . 72 LYS N . 11147 1 836 . 1 1 73 73 ALA H H 1 7.843 0.030 . 1 . . . . 73 ALA H . 11147 1 837 . 1 1 73 73 ALA HA H 1 4.233 0.030 . 1 . . . . 73 ALA HA . 11147 1 838 . 1 1 73 73 ALA HB1 H 1 1.442 0.030 . 1 . . . . 73 ALA HB . 11147 1 839 . 1 1 73 73 ALA HB2 H 1 1.442 0.030 . 1 . . . . 73 ALA HB . 11147 1 840 . 1 1 73 73 ALA HB3 H 1 1.442 0.030 . 1 . . . . 73 ALA HB . 11147 1 841 . 1 1 73 73 ALA C C 13 178.399 0.300 . 1 . . . . 73 ALA C . 11147 1 842 . 1 1 73 73 ALA CA C 13 52.404 0.300 . 1 . . . . 73 ALA CA . 11147 1 843 . 1 1 73 73 ALA CB C 13 15.398 0.300 . 1 . . . . 73 ALA CB . 11147 1 844 . 1 1 73 73 ALA N N 15 122.530 0.300 . 1 . . . . 73 ALA N . 11147 1 845 . 1 1 74 74 ASP H H 1 8.238 0.030 . 1 . . . . 74 ASP H . 11147 1 846 . 1 1 74 74 ASP HA H 1 4.839 0.030 . 1 . . . . 74 ASP HA . 11147 1 847 . 1 1 74 74 ASP HB2 H 1 3.020 0.030 . 1 . . . . 74 ASP HB2 . 11147 1 848 . 1 1 74 74 ASP HB3 H 1 3.020 0.030 . 1 . . . . 74 ASP HB3 . 11147 1 849 . 1 1 74 74 ASP C C 13 175.346 0.300 . 1 . . . . 74 ASP C . 11147 1 850 . 1 1 74 74 ASP CA C 13 55.118 0.300 . 1 . . . . 74 ASP CA . 11147 1 851 . 1 1 74 74 ASP CB C 13 40.552 0.300 . 1 . . . . 74 ASP CB . 11147 1 852 . 1 1 74 74 ASP N N 15 120.148 0.300 . 1 . . . . 74 ASP N . 11147 1 853 . 1 1 75 75 LYS H H 1 8.129 0.030 . 1 . . . . 75 LYS H . 11147 1 854 . 1 1 75 75 LYS HA H 1 3.944 0.030 . 1 . . . . 75 LYS HA . 11147 1 855 . 1 1 75 75 LYS HB2 H 1 2.040 0.030 . 1 . . . . 75 LYS HB2 . 11147 1 856 . 1 1 75 75 LYS HB3 H 1 2.040 0.030 . 1 . . . . 75 LYS HB3 . 11147 1 857 . 1 1 75 75 LYS HD2 H 1 1.655 0.030 . 1 . . . . 75 LYS HD2 . 11147 1 858 . 1 1 75 75 LYS HD3 H 1 1.655 0.030 . 1 . . . . 75 LYS HD3 . 11147 1 859 . 1 1 75 75 LYS HE2 H 1 3.003 0.030 . 1 . . . . 75 LYS HE2 . 11147 1 860 . 1 1 75 75 LYS HE3 H 1 3.003 0.030 . 1 . . . . 75 LYS HE3 . 11147 1 861 . 1 1 75 75 LYS HG2 H 1 1.382 0.030 . 1 . . . . 75 LYS HG2 . 11147 1 862 . 1 1 75 75 LYS HG3 H 1 1.382 0.030 . 1 . . . . 75 LYS HG3 . 11147 1 863 . 1 1 75 75 LYS C C 13 175.404 0.300 . 1 . . . . 75 LYS C . 11147 1 864 . 1 1 75 75 LYS CA C 13 57.411 0.300 . 1 . . . . 75 LYS CA . 11147 1 865 . 1 1 75 75 LYS CB C 13 30.134 0.300 . 1 . . . . 75 LYS CB . 11147 1 866 . 1 1 75 75 LYS CD C 13 27.711 0.300 . 1 . . . . 75 LYS CD . 11147 1 867 . 1 1 75 75 LYS CE C 13 39.914 0.300 . 1 . . . . 75 LYS CE . 11147 1 868 . 1 1 75 75 LYS CG C 13 22.647 0.300 . 1 . . . . 75 LYS CG . 11147 1 869 . 1 1 75 75 LYS N N 15 120.344 0.300 . 1 . . . . 75 LYS N . 11147 1 870 . 1 1 76 76 ALA H H 1 7.397 0.030 . 1 . . . . 76 ALA H . 11147 1 871 . 1 1 76 76 ALA HA H 1 4.190 0.030 . 1 . . . . 76 ALA HA . 11147 1 872 . 1 1 76 76 ALA HB1 H 1 1.480 0.030 . 1 . . . . 76 ALA HB . 11147 1 873 . 1 1 76 76 ALA HB2 H 1 1.480 0.030 . 1 . . . . 76 ALA HB . 11147 1 874 . 1 1 76 76 ALA HB3 H 1 1.480 0.030 . 1 . . . . 76 ALA HB . 11147 1 875 . 1 1 76 76 ALA C C 13 177.985 0.300 . 1 . . . . 76 ALA C . 11147 1 876 . 1 1 76 76 ALA CA C 13 52.590 0.300 . 1 . . . . 76 ALA CA . 11147 1 877 . 1 1 76 76 ALA CB C 13 15.481 0.300 . 1 . . . . 76 ALA CB . 11147 1 878 . 1 1 76 76 ALA N N 15 120.485 0.300 . 1 . . . . 76 ALA N . 11147 1 879 . 1 1 77 77 ARG H H 1 7.882 0.030 . 1 . . . . 77 ARG H . 11147 1 880 . 1 1 77 77 ARG HA H 1 3.930 0.030 . 1 . . . . 77 ARG HA . 11147 1 881 . 1 1 77 77 ARG HB2 H 1 1.970 0.030 . 2 . . . . 77 ARG HB2 . 11147 1 882 . 1 1 77 77 ARG HB3 H 1 2.400 0.030 . 2 . . . . 77 ARG HB3 . 11147 1 883 . 1 1 77 77 ARG HD2 H 1 3.100 0.030 . 2 . . . . 77 ARG HD2 . 11147 1 884 . 1 1 77 77 ARG HD3 H 1 3.032 0.030 . 2 . . . . 77 ARG HD3 . 11147 1 885 . 1 1 77 77 ARG HE H 1 7.452 0.030 . 1 . . . . 77 ARG HE . 11147 1 886 . 1 1 77 77 ARG HG2 H 1 1.672 0.030 . 2 . . . . 77 ARG HG2 . 11147 1 887 . 1 1 77 77 ARG HG3 H 1 1.868 0.030 . 2 . . . . 77 ARG HG3 . 11147 1 888 . 1 1 77 77 ARG C C 13 175.684 0.300 . 1 . . . . 77 ARG C . 11147 1 889 . 1 1 77 77 ARG CA C 13 57.070 0.300 . 1 . . . . 77 ARG CA . 11147 1 890 . 1 1 77 77 ARG CB C 13 25.206 0.300 . 1 . . . . 77 ARG CB . 11147 1 891 . 1 1 77 77 ARG CD C 13 39.895 0.300 . 1 . . . . 77 ARG CD . 11147 1 892 . 1 1 77 77 ARG CG C 13 22.873 0.300 . 1 . . . . 77 ARG CG . 11147 1 893 . 1 1 77 77 ARG N N 15 120.560 0.300 . 1 . . . . 77 ARG N . 11147 1 894 . 1 1 77 77 ARG NE N 15 82.993 0.300 . 1 . . . . 77 ARG NE . 11147 1 895 . 1 1 78 78 TYR H H 1 8.483 0.030 . 1 . . . . 78 TYR H . 11147 1 896 . 1 1 78 78 TYR HA H 1 3.881 0.030 . 1 . . . . 78 TYR HA . 11147 1 897 . 1 1 78 78 TYR HB2 H 1 2.993 0.030 . 2 . . . . 78 TYR HB2 . 11147 1 898 . 1 1 78 78 TYR HB3 H 1 3.097 0.030 . 2 . . . . 78 TYR HB3 . 11147 1 899 . 1 1 78 78 TYR HD1 H 1 7.116 0.030 . 1 . . . . 78 TYR HD1 . 11147 1 900 . 1 1 78 78 TYR HD2 H 1 7.116 0.030 . 1 . . . . 78 TYR HD2 . 11147 1 901 . 1 1 78 78 TYR HE1 H 1 6.717 0.030 . 1 . . . . 78 TYR HE1 . 11147 1 902 . 1 1 78 78 TYR HE2 H 1 6.717 0.030 . 1 . . . . 78 TYR HE2 . 11147 1 903 . 1 1 78 78 TYR CA C 13 59.889 0.300 . 1 . . . . 78 TYR CA . 11147 1 904 . 1 1 78 78 TYR CB C 13 36.843 0.300 . 1 . . . . 78 TYR CB . 11147 1 905 . 1 1 78 78 TYR CD1 C 13 131.096 0.300 . 1 . . . . 78 TYR CD1 . 11147 1 906 . 1 1 78 78 TYR CD2 C 13 131.096 0.300 . 1 . . . . 78 TYR CD2 . 11147 1 907 . 1 1 78 78 TYR CE1 C 13 115.925 0.300 . 1 . . . . 78 TYR CE1 . 11147 1 908 . 1 1 78 78 TYR CE2 C 13 115.925 0.300 . 1 . . . . 78 TYR CE2 . 11147 1 909 . 1 1 78 78 TYR N N 15 121.464 0.300 . 1 . . . . 78 TYR N . 11147 1 910 . 1 1 79 79 GLU H H 1 8.350 0.030 . 1 . . . . 79 GLU H . 11147 1 911 . 1 1 79 79 GLU HA H 1 3.696 0.030 . 1 . . . . 79 GLU HA . 11147 1 912 . 1 1 79 79 GLU HB2 H 1 2.050 0.030 . 2 . . . . 79 GLU HB2 . 11147 1 913 . 1 1 79 79 GLU HB3 H 1 1.940 0.030 . 2 . . . . 79 GLU HB3 . 11147 1 914 . 1 1 79 79 GLU HG2 H 1 2.650 0.030 . 2 . . . . 79 GLU HG2 . 11147 1 915 . 1 1 79 79 GLU HG3 H 1 2.329 0.030 . 2 . . . . 79 GLU HG3 . 11147 1 916 . 1 1 79 79 GLU CA C 13 57.038 0.300 . 1 . . . . 79 GLU CA . 11147 1 917 . 1 1 79 79 GLU CB C 13 26.964 0.300 . 1 . . . . 79 GLU CB . 11147 1 918 . 1 1 79 79 GLU CG C 13 34.741 0.300 . 1 . . . . 79 GLU CG . 11147 1 919 . 1 1 79 79 GLU N N 15 116.691 0.300 . 1 . . . . 79 GLU N . 11147 1 920 . 1 1 80 80 ARG H H 1 7.935 0.030 . 1 . . . . 80 ARG H . 11147 1 921 . 1 1 80 80 ARG HA H 1 4.024 0.030 . 1 . . . . 80 ARG HA . 11147 1 922 . 1 1 80 80 ARG HB2 H 1 1.920 0.030 . 1 . . . . 80 ARG HB2 . 11147 1 923 . 1 1 80 80 ARG HB3 H 1 1.920 0.030 . 1 . . . . 80 ARG HB3 . 11147 1 924 . 1 1 80 80 ARG HD2 H 1 3.188 0.030 . 1 . . . . 80 ARG HD2 . 11147 1 925 . 1 1 80 80 ARG HD3 H 1 3.188 0.030 . 1 . . . . 80 ARG HD3 . 11147 1 926 . 1 1 80 80 ARG HE H 1 7.265 0.030 . 1 . . . . 80 ARG HE . 11147 1 927 . 1 1 80 80 ARG HG2 H 1 1.539 0.030 . 2 . . . . 80 ARG HG2 . 11147 1 928 . 1 1 80 80 ARG HG3 H 1 1.669 0.030 . 2 . . . . 80 ARG HG3 . 11147 1 929 . 1 1 80 80 ARG CA C 13 57.015 0.300 . 1 . . . . 80 ARG CA . 11147 1 930 . 1 1 80 80 ARG CB C 13 27.711 0.300 . 1 . . . . 80 ARG CB . 11147 1 931 . 1 1 80 80 ARG CD C 13 41.076 0.300 . 1 . . . . 80 ARG CD . 11147 1 932 . 1 1 80 80 ARG CG C 13 25.104 0.300 . 1 . . . . 80 ARG CG . 11147 1 933 . 1 1 80 80 ARG N N 15 119.167 0.300 . 1 . . . . 80 ARG N . 11147 1 934 . 1 1 80 80 ARG NE N 15 83.452 0.300 . 1 . . . . 80 ARG NE . 11147 1 935 . 1 1 81 81 GLU H H 1 8.388 0.030 . 1 . . . . 81 GLU H . 11147 1 936 . 1 1 81 81 GLU HA H 1 3.932 0.030 . 1 . . . . 81 GLU HA . 11147 1 937 . 1 1 81 81 GLU HB2 H 1 1.783 0.030 . 2 . . . . 81 GLU HB2 . 11147 1 938 . 1 1 81 81 GLU HB3 H 1 1.919 0.030 . 2 . . . . 81 GLU HB3 . 11147 1 939 . 1 1 81 81 GLU HG2 H 1 2.085 0.030 . 2 . . . . 81 GLU HG2 . 11147 1 940 . 1 1 81 81 GLU HG3 H 1 2.554 0.030 . 2 . . . . 81 GLU HG3 . 11147 1 941 . 1 1 81 81 GLU C C 13 176.477 0.300 . 1 . . . . 81 GLU C . 11147 1 942 . 1 1 81 81 GLU CA C 13 56.807 0.300 . 1 . . . . 81 GLU CA . 11147 1 943 . 1 1 81 81 GLU CB C 13 27.298 0.300 . 1 . . . . 81 GLU CB . 11147 1 944 . 1 1 81 81 GLU CG C 13 35.265 0.300 . 1 . . . . 81 GLU CG . 11147 1 945 . 1 1 81 81 GLU N N 15 119.531 0.300 . 1 . . . . 81 GLU N . 11147 1 946 . 1 1 82 82 MET H H 1 8.347 0.030 . 1 . . . . 82 MET H . 11147 1 947 . 1 1 82 82 MET HA H 1 4.343 0.030 . 1 . . . . 82 MET HA . 11147 1 948 . 1 1 82 82 MET HB2 H 1 1.791 0.030 . 1 . . . . 82 MET HB2 . 11147 1 949 . 1 1 82 82 MET HB3 H 1 1.791 0.030 . 1 . . . . 82 MET HB3 . 11147 1 950 . 1 1 82 82 MET HE1 H 1 1.935 0.030 . 1 . . . . 82 MET HE . 11147 1 951 . 1 1 82 82 MET HE2 H 1 1.935 0.030 . 1 . . . . 82 MET HE . 11147 1 952 . 1 1 82 82 MET HE3 H 1 1.935 0.030 . 1 . . . . 82 MET HE . 11147 1 953 . 1 1 82 82 MET HG2 H 1 1.725 0.030 . 2 . . . . 82 MET HG2 . 11147 1 954 . 1 1 82 82 MET HG3 H 1 1.879 0.030 . 2 . . . . 82 MET HG3 . 11147 1 955 . 1 1 82 82 MET CA C 13 53.529 0.300 . 1 . . . . 82 MET CA . 11147 1 956 . 1 1 82 82 MET CB C 13 28.324 0.300 . 1 . . . . 82 MET CB . 11147 1 957 . 1 1 82 82 MET CE C 13 13.888 0.300 . 1 . . . . 82 MET CE . 11147 1 958 . 1 1 82 82 MET CG C 13 29.833 0.300 . 1 . . . . 82 MET CG . 11147 1 959 . 1 1 82 82 MET N N 15 117.191 0.300 . 1 . . . . 82 MET N . 11147 1 960 . 1 1 83 83 LYS H H 1 7.438 0.030 . 1 . . . . 83 LYS H . 11147 1 961 . 1 1 83 83 LYS HA H 1 4.098 0.030 . 1 . . . . 83 LYS HA . 11147 1 962 . 1 1 83 83 LYS HB2 H 1 1.886 0.030 . 1 . . . . 83 LYS HB2 . 11147 1 963 . 1 1 83 83 LYS HB3 H 1 1.886 0.030 . 1 . . . . 83 LYS HB3 . 11147 1 964 . 1 1 83 83 LYS HD2 H 1 1.589 0.030 . 1 . . . . 83 LYS HD2 . 11147 1 965 . 1 1 83 83 LYS HD3 H 1 1.589 0.030 . 1 . . . . 83 LYS HD3 . 11147 1 966 . 1 1 83 83 LYS HE2 H 1 2.903 0.030 . 1 . . . . 83 LYS HE2 . 11147 1 967 . 1 1 83 83 LYS HE3 H 1 2.903 0.030 . 1 . . . . 83 LYS HE3 . 11147 1 968 . 1 1 83 83 LYS HG2 H 1 1.437 0.030 . 1 . . . . 83 LYS HG2 . 11147 1 969 . 1 1 83 83 LYS HG3 H 1 1.437 0.030 . 1 . . . . 83 LYS HG3 . 11147 1 970 . 1 1 83 83 LYS CA C 13 56.477 0.300 . 1 . . . . 83 LYS CA . 11147 1 971 . 1 1 83 83 LYS CB C 13 30.253 0.300 . 1 . . . . 83 LYS CB . 11147 1 972 . 1 1 83 83 LYS CD C 13 26.881 0.300 . 1 . . . . 83 LYS CD . 11147 1 973 . 1 1 83 83 LYS CE C 13 39.831 0.300 . 1 . . . . 83 LYS CE . 11147 1 974 . 1 1 83 83 LYS CG C 13 22.730 0.300 . 1 . . . . 83 LYS CG . 11147 1 975 . 1 1 83 83 LYS N N 15 118.583 0.300 . 1 . . . . 83 LYS N . 11147 1 976 . 1 1 84 84 THR H H 1 7.270 0.030 . 1 . . . . 84 THR H . 11147 1 977 . 1 1 84 84 THR HA H 1 4.290 0.030 . 1 . . . . 84 THR HA . 11147 1 978 . 1 1 84 84 THR HB H 1 4.332 0.030 . 1 . . . . 84 THR HB . 11147 1 979 . 1 1 84 84 THR HG21 H 1 1.109 0.030 . 1 . . . . 84 THR HG2 . 11147 1 980 . 1 1 84 84 THR HG22 H 1 1.109 0.030 . 1 . . . . 84 THR HG2 . 11147 1 981 . 1 1 84 84 THR HG23 H 1 1.109 0.030 . 1 . . . . 84 THR HG2 . 11147 1 982 . 1 1 84 84 THR C C 13 171.671 0.300 . 1 . . . . 84 THR C . 11147 1 983 . 1 1 84 84 THR CA C 13 59.085 0.300 . 1 . . . . 84 THR CA . 11147 1 984 . 1 1 84 84 THR CB C 13 66.946 0.300 . 1 . . . . 84 THR CB . 11147 1 985 . 1 1 84 84 THR CG2 C 13 19.359 0.300 . 1 . . . . 84 THR CG2 . 11147 1 986 . 1 1 84 84 THR N N 15 107.064 0.300 . 1 . . . . 84 THR N . 11147 1 987 . 1 1 85 85 TYR H H 1 7.442 0.030 . 1 . . . . 85 TYR H . 11147 1 988 . 1 1 85 85 TYR HA H 1 4.436 0.030 . 1 . . . . 85 TYR HA . 11147 1 989 . 1 1 85 85 TYR HB2 H 1 2.850 0.030 . 2 . . . . 85 TYR HB2 . 11147 1 990 . 1 1 85 85 TYR HB3 H 1 2.982 0.030 . 2 . . . . 85 TYR HB3 . 11147 1 991 . 1 1 85 85 TYR HD1 H 1 6.996 0.030 . 1 . . . . 85 TYR HD1 . 11147 1 992 . 1 1 85 85 TYR HD2 H 1 6.996 0.030 . 1 . . . . 85 TYR HD2 . 11147 1 993 . 1 1 85 85 TYR HE1 H 1 6.645 0.030 . 1 . . . . 85 TYR HE1 . 11147 1 994 . 1 1 85 85 TYR HE2 H 1 6.645 0.030 . 1 . . . . 85 TYR HE2 . 11147 1 995 . 1 1 85 85 TYR C C 13 172.040 0.300 . 1 . . . . 85 TYR C . 11147 1 996 . 1 1 85 85 TYR CA C 13 56.038 0.300 . 1 . . . . 85 TYR CA . 11147 1 997 . 1 1 85 85 TYR CB C 13 36.779 0.300 . 1 . . . . 85 TYR CB . 11147 1 998 . 1 1 85 85 TYR CD1 C 13 131.007 0.300 . 1 . . . . 85 TYR CD1 . 11147 1 999 . 1 1 85 85 TYR CD2 C 13 131.007 0.300 . 1 . . . . 85 TYR CD2 . 11147 1 1000 . 1 1 85 85 TYR CE1 C 13 115.328 0.300 . 1 . . . . 85 TYR CE1 . 11147 1 1001 . 1 1 85 85 TYR CE2 C 13 115.328 0.300 . 1 . . . . 85 TYR CE2 . 11147 1 1002 . 1 1 85 85 TYR N N 15 123.442 0.300 . 1 . . . . 85 TYR N . 11147 1 1003 . 1 1 86 86 ILE H H 1 7.713 0.030 . 1 . . . . 86 ILE H . 11147 1 1004 . 1 1 86 86 ILE HA H 1 4.188 0.030 . 1 . . . . 86 ILE HA . 11147 1 1005 . 1 1 86 86 ILE HB H 1 1.571 0.030 . 1 . . . . 86 ILE HB . 11147 1 1006 . 1 1 86 86 ILE HD11 H 1 0.702 0.030 . 1 . . . . 86 ILE HD1 . 11147 1 1007 . 1 1 86 86 ILE HD12 H 1 0.702 0.030 . 1 . . . . 86 ILE HD1 . 11147 1 1008 . 1 1 86 86 ILE HD13 H 1 0.702 0.030 . 1 . . . . 86 ILE HD1 . 11147 1 1009 . 1 1 86 86 ILE HG12 H 1 1.347 0.030 . 2 . . . . 86 ILE HG12 . 11147 1 1010 . 1 1 86 86 ILE HG13 H 1 0.932 0.030 . 2 . . . . 86 ILE HG13 . 11147 1 1011 . 1 1 86 86 ILE HG21 H 1 0.711 0.030 . 1 . . . . 86 ILE HG2 . 11147 1 1012 . 1 1 86 86 ILE HG22 H 1 0.711 0.030 . 1 . . . . 86 ILE HG2 . 11147 1 1013 . 1 1 86 86 ILE HG23 H 1 0.711 0.030 . 1 . . . . 86 ILE HG2 . 11147 1 1014 . 1 1 86 86 ILE C C 13 170.437 0.300 . 1 . . . . 86 ILE C . 11147 1 1015 . 1 1 86 86 ILE CA C 13 55.049 0.300 . 1 . . . . 86 ILE CA . 11147 1 1016 . 1 1 86 86 ILE CB C 13 36.691 0.300 . 1 . . . . 86 ILE CB . 11147 1 1017 . 1 1 86 86 ILE CD1 C 13 10.287 0.300 . 1 . . . . 86 ILE CD1 . 11147 1 1018 . 1 1 86 86 ILE CG1 C 13 24.446 0.300 . 1 . . . . 86 ILE CG1 . 11147 1 1019 . 1 1 86 86 ILE CG2 C 13 14.608 0.300 . 1 . . . . 86 ILE CG2 . 11147 1 1020 . 1 1 86 86 ILE N N 15 128.768 0.300 . 1 . . . . 86 ILE N . 11147 1 1021 . 1 1 87 87 PRO HA H 1 4.325 0.030 . 1 . . . . 87 PRO HA . 11147 1 1022 . 1 1 87 87 PRO HB2 H 1 2.248 0.030 . 2 . . . . 87 PRO HB2 . 11147 1 1023 . 1 1 87 87 PRO HB3 H 1 1.781 0.030 . 2 . . . . 87 PRO HB3 . 11147 1 1024 . 1 1 87 87 PRO HD2 H 1 3.484 0.030 . 2 . . . . 87 PRO HD2 . 11147 1 1025 . 1 1 87 87 PRO HD3 H 1 3.417 0.030 . 2 . . . . 87 PRO HD3 . 11147 1 1026 . 1 1 87 87 PRO HG2 H 1 1.884 0.030 . 1 . . . . 87 PRO HG2 . 11147 1 1027 . 1 1 87 87 PRO HG3 H 1 1.884 0.030 . 1 . . . . 87 PRO HG3 . 11147 1 1028 . 1 1 87 87 PRO CA C 13 58.716 0.300 . 1 . . . . 87 PRO CA . 11147 1 1029 . 1 1 87 87 PRO CB C 13 28.589 0.300 . 1 . . . . 87 PRO CB . 11147 1 1030 . 1 1 87 87 PRO CD C 13 48.468 0.300 . 1 . . . . 87 PRO CD . 11147 1 1031 . 1 1 87 87 PRO CG C 13 24.803 0.300 . 1 . . . . 87 PRO CG . 11147 1 1032 . 1 1 88 88 PRO HA H 1 4.310 0.030 . 1 . . . . 88 PRO HA . 11147 1 1033 . 1 1 88 88 PRO HB2 H 1 2.220 0.030 . 2 . . . . 88 PRO HB2 . 11147 1 1034 . 1 1 88 88 PRO HB3 H 1 1.809 0.030 . 2 . . . . 88 PRO HB3 . 11147 1 1035 . 1 1 88 88 PRO HD2 H 1 3.548 0.030 . 2 . . . . 88 PRO HD2 . 11147 1 1036 . 1 1 88 88 PRO HD3 H 1 3.788 0.030 . 2 . . . . 88 PRO HD3 . 11147 1 1037 . 1 1 88 88 PRO HG2 H 1 1.957 0.030 . 1 . . . . 88 PRO HG2 . 11147 1 1038 . 1 1 88 88 PRO HG3 H 1 1.957 0.030 . 1 . . . . 88 PRO HG3 . 11147 1 1039 . 1 1 88 88 PRO C C 13 174.682 0.300 . 1 . . . . 88 PRO C . 11147 1 1040 . 1 1 88 88 PRO CA C 13 60.471 0.300 . 1 . . . . 88 PRO CA . 11147 1 1041 . 1 1 88 88 PRO CB C 13 29.853 0.300 . 1 . . . . 88 PRO CB . 11147 1 1042 . 1 1 88 88 PRO CD C 13 48.258 0.300 . 1 . . . . 88 PRO CD . 11147 1 1043 . 1 1 88 88 PRO CG C 13 25.054 0.300 . 1 . . . . 88 PRO CG . 11147 1 1044 . 1 1 89 89 LYS H H 1 8.345 0.030 . 1 . . . . 89 LYS H . 11147 1 1045 . 1 1 89 89 LYS HA H 1 4.163 0.030 . 1 . . . . 89 LYS HA . 11147 1 1046 . 1 1 89 89 LYS HB2 H 1 1.677 0.030 . 2 . . . . 89 LYS HB2 . 11147 1 1047 . 1 1 89 89 LYS HB3 H 1 1.740 0.030 . 2 . . . . 89 LYS HB3 . 11147 1 1048 . 1 1 89 89 LYS HD2 H 1 1.596 0.030 . 1 . . . . 89 LYS HD2 . 11147 1 1049 . 1 1 89 89 LYS HD3 H 1 1.596 0.030 . 1 . . . . 89 LYS HD3 . 11147 1 1050 . 1 1 89 89 LYS HE2 H 1 2.907 0.030 . 1 . . . . 89 LYS HE2 . 11147 1 1051 . 1 1 89 89 LYS HE3 H 1 2.907 0.030 . 1 . . . . 89 LYS HE3 . 11147 1 1052 . 1 1 89 89 LYS HG2 H 1 1.344 0.030 . 1 . . . . 89 LYS HG2 . 11147 1 1053 . 1 1 89 89 LYS HG3 H 1 1.344 0.030 . 1 . . . . 89 LYS HG3 . 11147 1 1054 . 1 1 89 89 LYS C C 13 174.917 0.300 . 1 . . . . 89 LYS C . 11147 1 1055 . 1 1 89 89 LYS CA C 13 54.278 0.300 . 1 . . . . 89 LYS CA . 11147 1 1056 . 1 1 89 89 LYS CB C 13 30.689 0.300 . 1 . . . . 89 LYS CB . 11147 1 1057 . 1 1 89 89 LYS CD C 13 26.798 0.300 . 1 . . . . 89 LYS CD . 11147 1 1058 . 1 1 89 89 LYS CE C 13 39.748 0.300 . 1 . . . . 89 LYS CE . 11147 1 1059 . 1 1 89 89 LYS CG C 13 22.489 0.300 . 1 . . . . 89 LYS CG . 11147 1 1060 . 1 1 89 89 LYS N N 15 121.521 0.300 . 1 . . . . 89 LYS N . 11147 1 1061 . 1 1 90 90 GLY H H 1 8.345 0.030 . 1 . . . . 90 GLY H . 11147 1 1062 . 1 1 90 90 GLY HA2 H 1 3.830 0.030 . 2 . . . . 90 GLY HA2 . 11147 1 1063 . 1 1 90 90 GLY HA3 H 1 3.901 0.030 . 2 . . . . 90 GLY HA3 . 11147 1 1064 . 1 1 90 90 GLY C C 13 171.623 0.300 . 1 . . . . 90 GLY C . 11147 1 1065 . 1 1 90 90 GLY CA C 13 42.862 0.300 . 1 . . . . 90 GLY CA . 11147 1 1066 . 1 1 90 90 GLY N N 15 109.671 0.300 . 1 . . . . 90 GLY N . 11147 1 1067 . 1 1 91 91 GLU H H 1 8.238 0.030 . 1 . . . . 91 GLU H . 11147 1 1068 . 1 1 91 91 GLU HA H 1 4.287 0.030 . 1 . . . . 91 GLU HA . 11147 1 1069 . 1 1 91 91 GLU HB2 H 1 1.849 0.030 . 2 . . . . 91 GLU HB2 . 11147 1 1070 . 1 1 91 91 GLU HB3 H 1 1.971 0.030 . 2 . . . . 91 GLU HB3 . 11147 1 1071 . 1 1 91 91 GLU HG2 H 1 2.142 0.030 . 2 . . . . 91 GLU HG2 . 11147 1 1072 . 1 1 91 91 GLU HG3 H 1 2.182 0.030 . 2 . . . . 91 GLU HG3 . 11147 1 1073 . 1 1 91 91 GLU C C 13 174.468 0.300 . 1 . . . . 91 GLU C . 11147 1 1074 . 1 1 91 91 GLU CA C 13 54.038 0.300 . 1 . . . . 91 GLU CA . 11147 1 1075 . 1 1 91 91 GLU CB C 13 28.261 0.300 . 1 . . . . 91 GLU CB . 11147 1 1076 . 1 1 91 91 GLU CG C 13 33.854 0.300 . 1 . . . . 91 GLU CG . 11147 1 1077 . 1 1 91 91 GLU N N 15 120.513 0.300 . 1 . . . . 91 GLU N . 11147 1 1078 . 1 1 92 92 THR H H 1 8.258 0.030 . 1 . . . . 92 THR H . 11147 1 1079 . 1 1 92 92 THR HA H 1 4.215 0.030 . 1 . . . . 92 THR HA . 11147 1 1080 . 1 1 92 92 THR HB H 1 4.100 0.030 . 1 . . . . 92 THR HB . 11147 1 1081 . 1 1 92 92 THR HG21 H 1 1.122 0.030 . 1 . . . . 92 THR HG2 . 11147 1 1082 . 1 1 92 92 THR HG22 H 1 1.122 0.030 . 1 . . . . 92 THR HG2 . 11147 1 1083 . 1 1 92 92 THR HG23 H 1 1.122 0.030 . 1 . . . . 92 THR HG2 . 11147 1 1084 . 1 1 92 92 THR C C 13 172.202 0.300 . 1 . . . . 92 THR C . 11147 1 1085 . 1 1 92 92 THR CA C 13 59.837 0.300 . 1 . . . . 92 THR CA . 11147 1 1086 . 1 1 92 92 THR CB C 13 67.349 0.300 . 1 . . . . 92 THR CB . 11147 1 1087 . 1 1 92 92 THR CG2 C 13 19.326 0.300 . 1 . . . . 92 THR CG2 . 11147 1 1088 . 1 1 92 92 THR N N 15 116.276 0.300 . 1 . . . . 92 THR N . 11147 1 1089 . 1 1 93 93 LYS H H 1 8.310 0.030 . 1 . . . . 93 LYS H . 11147 1 1090 . 1 1 93 93 LYS HA H 1 4.244 0.030 . 1 . . . . 93 LYS HA . 11147 1 1091 . 1 1 93 93 LYS HB2 H 1 1.679 0.030 . 2 . . . . 93 LYS HB2 . 11147 1 1092 . 1 1 93 93 LYS HB3 H 1 1.740 0.030 . 2 . . . . 93 LYS HB3 . 11147 1 1093 . 1 1 93 93 LYS HD2 H 1 1.637 0.030 . 1 . . . . 93 LYS HD2 . 11147 1 1094 . 1 1 93 93 LYS HD3 H 1 1.637 0.030 . 1 . . . . 93 LYS HD3 . 11147 1 1095 . 1 1 93 93 LYS HE2 H 1 2.943 0.030 . 1 . . . . 93 LYS HE2 . 11147 1 1096 . 1 1 93 93 LYS HE3 H 1 2.943 0.030 . 1 . . . . 93 LYS HE3 . 11147 1 1097 . 1 1 93 93 LYS HG2 H 1 1.346 0.030 . 2 . . . . 93 LYS HG2 . 11147 1 1098 . 1 1 93 93 LYS HG3 H 1 1.446 0.030 . 2 . . . . 93 LYS HG3 . 11147 1 1099 . 1 1 93 93 LYS C C 13 174.107 0.300 . 1 . . . . 93 LYS C . 11147 1 1100 . 1 1 93 93 LYS CA C 13 54.086 0.300 . 1 . . . . 93 LYS CA . 11147 1 1101 . 1 1 93 93 LYS CB C 13 30.593 0.300 . 1 . . . . 93 LYS CB . 11147 1 1102 . 1 1 93 93 LYS CD C 13 26.854 0.300 . 1 . . . . 93 LYS CD . 11147 1 1103 . 1 1 93 93 LYS CE C 13 39.831 0.300 . 1 . . . . 93 LYS CE . 11147 1 1104 . 1 1 93 93 LYS CG C 13 22.564 0.300 . 1 . . . . 93 LYS CG . 11147 1 1105 . 1 1 93 93 LYS N N 15 123.991 0.300 . 1 . . . . 93 LYS N . 11147 1 1106 . 1 1 94 94 LYS H H 1 8.226 0.030 . 1 . . . . 94 LYS H . 11147 1 1107 . 1 1 94 94 LYS HA H 1 4.231 0.030 . 1 . . . . 94 LYS HA . 11147 1 1108 . 1 1 94 94 LYS HB2 H 1 1.638 0.030 . 1 . . . . 94 LYS HB2 . 11147 1 1109 . 1 1 94 94 LYS HB3 H 1 1.638 0.030 . 1 . . . . 94 LYS HB3 . 11147 1 1110 . 1 1 94 94 LYS HD2 H 1 1.568 0.030 . 1 . . . . 94 LYS HD2 . 11147 1 1111 . 1 1 94 94 LYS HD3 H 1 1.568 0.030 . 1 . . . . 94 LYS HD3 . 11147 1 1112 . 1 1 94 94 LYS HE2 H 1 2.872 0.030 . 1 . . . . 94 LYS HE2 . 11147 1 1113 . 1 1 94 94 LYS HE3 H 1 2.872 0.030 . 1 . . . . 94 LYS HE3 . 11147 1 1114 . 1 1 94 94 LYS HG2 H 1 1.320 0.030 . 1 . . . . 94 LYS HG2 . 11147 1 1115 . 1 1 94 94 LYS HG3 H 1 1.320 0.030 . 1 . . . . 94 LYS HG3 . 11147 1 1116 . 1 1 94 94 LYS C C 13 173.877 0.300 . 1 . . . . 94 LYS C . 11147 1 1117 . 1 1 94 94 LYS CA C 13 53.959 0.300 . 1 . . . . 94 LYS CA . 11147 1 1118 . 1 1 94 94 LYS CB C 13 30.803 0.300 . 1 . . . . 94 LYS CB . 11147 1 1119 . 1 1 94 94 LYS CD C 13 26.715 0.300 . 1 . . . . 94 LYS CD . 11147 1 1120 . 1 1 94 94 LYS CE C 13 39.748 0.300 . 1 . . . . 94 LYS CE . 11147 1 1121 . 1 1 94 94 LYS CG C 13 22.540 0.300 . 1 . . . . 94 LYS CG . 11147 1 1122 . 1 1 94 94 LYS N N 15 122.685 0.300 . 1 . . . . 94 LYS N . 11147 1 1123 . 1 1 95 95 LYS H H 1 8.221 0.030 . 1 . . . . 95 LYS H . 11147 1 1124 . 1 1 95 95 LYS HA H 1 4.162 0.030 . 1 . . . . 95 LYS HA . 11147 1 1125 . 1 1 95 95 LYS HB2 H 1 1.604 0.030 . 1 . . . . 95 LYS HB2 . 11147 1 1126 . 1 1 95 95 LYS HB3 H 1 1.604 0.030 . 1 . . . . 95 LYS HB3 . 11147 1 1127 . 1 1 95 95 LYS HD2 H 1 1.569 0.030 . 1 . . . . 95 LYS HD2 . 11147 1 1128 . 1 1 95 95 LYS HD3 H 1 1.569 0.030 . 1 . . . . 95 LYS HD3 . 11147 1 1129 . 1 1 95 95 LYS HE2 H 1 2.895 0.030 . 1 . . . . 95 LYS HE2 . 11147 1 1130 . 1 1 95 95 LYS HE3 H 1 2.895 0.030 . 1 . . . . 95 LYS HE3 . 11147 1 1131 . 1 1 95 95 LYS HG2 H 1 1.255 0.030 . 1 . . . . 95 LYS HG2 . 11147 1 1132 . 1 1 95 95 LYS HG3 H 1 1.255 0.030 . 1 . . . . 95 LYS HG3 . 11147 1 1133 . 1 1 95 95 LYS C C 13 173.691 0.300 . 1 . . . . 95 LYS C . 11147 1 1134 . 1 1 95 95 LYS CA C 13 53.909 0.300 . 1 . . . . 95 LYS CA . 11147 1 1135 . 1 1 95 95 LYS CB C 13 30.829 0.300 . 1 . . . . 95 LYS CB . 11147 1 1136 . 1 1 95 95 LYS CD C 13 26.798 0.300 . 1 . . . . 95 LYS CD . 11147 1 1137 . 1 1 95 95 LYS CE C 13 39.665 0.300 . 1 . . . . 95 LYS CE . 11147 1 1138 . 1 1 95 95 LYS CG C 13 22.396 0.300 . 1 . . . . 95 LYS CG . 11147 1 1139 . 1 1 95 95 LYS N N 15 122.508 0.300 . 1 . . . . 95 LYS N . 11147 1 1140 . 1 1 96 96 PHE H H 1 8.186 0.030 . 1 . . . . 96 PHE H . 11147 1 1141 . 1 1 96 96 PHE HA H 1 4.524 0.030 . 1 . . . . 96 PHE HA . 11147 1 1142 . 1 1 96 96 PHE HB2 H 1 2.942 0.030 . 2 . . . . 96 PHE HB2 . 11147 1 1143 . 1 1 96 96 PHE HB3 H 1 2.995 0.030 . 2 . . . . 96 PHE HB3 . 11147 1 1144 . 1 1 96 96 PHE HD1 H 1 7.177 0.030 . 1 . . . . 96 PHE HD1 . 11147 1 1145 . 1 1 96 96 PHE HD2 H 1 7.177 0.030 . 1 . . . . 96 PHE HD2 . 11147 1 1146 . 1 1 96 96 PHE HE1 H 1 7.231 0.030 . 1 . . . . 96 PHE HE1 . 11147 1 1147 . 1 1 96 96 PHE HE2 H 1 7.231 0.030 . 1 . . . . 96 PHE HE2 . 11147 1 1148 . 1 1 96 96 PHE C C 13 172.846 0.300 . 1 . . . . 96 PHE C . 11147 1 1149 . 1 1 96 96 PHE CA C 13 55.169 0.300 . 1 . . . . 96 PHE CA . 11147 1 1150 . 1 1 96 96 PHE CB C 13 37.625 0.300 . 1 . . . . 96 PHE CB . 11147 1 1151 . 1 1 96 96 PHE CD1 C 13 129.551 0.300 . 1 . . . . 96 PHE CD1 . 11147 1 1152 . 1 1 96 96 PHE CD2 C 13 129.551 0.300 . 1 . . . . 96 PHE CD2 . 11147 1 1153 . 1 1 96 96 PHE CE1 C 13 127.469 0.300 . 1 . . . . 96 PHE CE1 . 11147 1 1154 . 1 1 96 96 PHE CE2 C 13 127.469 0.300 . 1 . . . . 96 PHE CE2 . 11147 1 1155 . 1 1 96 96 PHE N N 15 121.660 0.300 . 1 . . . . 96 PHE N . 11147 1 1156 . 1 1 97 97 LYS H H 1 8.133 0.030 . 1 . . . . 97 LYS H . 11147 1 1157 . 1 1 97 97 LYS HA H 1 4.135 0.030 . 1 . . . . 97 LYS HA . 11147 1 1158 . 1 1 97 97 LYS HB2 H 1 1.589 0.030 . 2 . . . . 97 LYS HB2 . 11147 1 1159 . 1 1 97 97 LYS HB3 H 1 1.661 0.030 . 2 . . . . 97 LYS HB3 . 11147 1 1160 . 1 1 97 97 LYS HD2 H 1 1.598 0.030 . 2 . . . . 97 LYS HD2 . 11147 1 1161 . 1 1 97 97 LYS HD3 H 1 1.750 0.030 . 2 . . . . 97 LYS HD3 . 11147 1 1162 . 1 1 97 97 LYS HE2 H 1 2.882 0.030 . 1 . . . . 97 LYS HE2 . 11147 1 1163 . 1 1 97 97 LYS HE3 H 1 2.882 0.030 . 1 . . . . 97 LYS HE3 . 11147 1 1164 . 1 1 97 97 LYS HG2 H 1 1.195 0.030 . 2 . . . . 97 LYS HG2 . 11147 1 1165 . 1 1 97 97 LYS HG3 H 1 1.250 0.030 . 2 . . . . 97 LYS HG3 . 11147 1 1166 . 1 1 97 97 LYS C C 13 172.843 0.300 . 1 . . . . 97 LYS C . 11147 1 1167 . 1 1 97 97 LYS CA C 13 53.380 0.300 . 1 . . . . 97 LYS CA . 11147 1 1168 . 1 1 97 97 LYS CB C 13 30.727 0.300 . 1 . . . . 97 LYS CB . 11147 1 1169 . 1 1 97 97 LYS CD C 13 26.541 0.300 . 1 . . . . 97 LYS CD . 11147 1 1170 . 1 1 97 97 LYS CE C 13 39.665 0.300 . 1 . . . . 97 LYS CE . 11147 1 1171 . 1 1 97 97 LYS CG C 13 22.277 0.300 . 1 . . . . 97 LYS CG . 11147 1 1172 . 1 1 97 97 LYS N N 15 123.955 0.300 . 1 . . . . 97 LYS N . 11147 1 1173 . 1 1 98 98 ASP H H 1 8.272 0.030 . 1 . . . . 98 ASP H . 11147 1 1174 . 1 1 98 98 ASP HA H 1 4.692 0.030 . 1 . . . . 98 ASP HA . 11147 1 1175 . 1 1 98 98 ASP HB2 H 1 2.565 0.030 . 2 . . . . 98 ASP HB2 . 11147 1 1176 . 1 1 98 98 ASP HB3 H 1 2.788 0.030 . 2 . . . . 98 ASP HB3 . 11147 1 1177 . 1 1 98 98 ASP C C 13 173.345 0.300 . 1 . . . . 98 ASP C . 11147 1 1178 . 1 1 98 98 ASP CA C 13 49.336 0.300 . 1 . . . . 98 ASP CA . 11147 1 1179 . 1 1 98 98 ASP CB C 13 39.292 0.300 . 1 . . . . 98 ASP CB . 11147 1 1180 . 1 1 98 98 ASP N N 15 123.505 0.300 . 1 . . . . 98 ASP N . 11147 1 1181 . 1 1 99 99 PRO HA H 1 4.328 0.030 . 1 . . . . 99 PRO HA . 11147 1 1182 . 1 1 99 99 PRO HB2 H 1 2.219 0.030 . 2 . . . . 99 PRO HB2 . 11147 1 1183 . 1 1 99 99 PRO HB3 H 1 1.914 0.030 . 2 . . . . 99 PRO HB3 . 11147 1 1184 . 1 1 99 99 PRO HD2 H 1 3.888 0.030 . 2 . . . . 99 PRO HD2 . 11147 1 1185 . 1 1 99 99 PRO HD3 H 1 3.852 0.030 . 2 . . . . 99 PRO HD3 . 11147 1 1186 . 1 1 99 99 PRO HG2 H 1 1.969 0.030 . 2 . . . . 99 PRO HG2 . 11147 1 1187 . 1 1 99 99 PRO HG3 H 1 1.889 0.030 . 2 . . . . 99 PRO HG3 . 11147 1 1188 . 1 1 99 99 PRO C C 13 174.543 0.300 . 1 . . . . 99 PRO C . 11147 1 1189 . 1 1 99 99 PRO CA C 13 61.538 0.300 . 1 . . . . 99 PRO CA . 11147 1 1190 . 1 1 99 99 PRO CB C 13 29.833 0.300 . 1 . . . . 99 PRO CB . 11147 1 1191 . 1 1 99 99 PRO CD C 13 48.761 0.300 . 1 . . . . 99 PRO CD . 11147 1 1192 . 1 1 99 99 PRO CG C 13 24.473 0.300 . 1 . . . . 99 PRO CG . 11147 1 1193 . 1 1 100 100 ASN H H 1 8.310 0.030 . 1 . . . . 100 ASN H . 11147 1 1194 . 1 1 100 100 ASN HA H 1 4.631 0.030 . 1 . . . . 100 ASN HA . 11147 1 1195 . 1 1 100 100 ASN HB2 H 1 2.738 0.030 . 2 . . . . 100 ASN HB2 . 11147 1 1196 . 1 1 100 100 ASN HB3 H 1 2.792 0.030 . 2 . . . . 100 ASN HB3 . 11147 1 1197 . 1 1 100 100 ASN HD21 H 1 7.758 0.030 . 2 . . . . 100 ASN HD21 . 11147 1 1198 . 1 1 100 100 ASN HD22 H 1 6.941 0.030 . 2 . . . . 100 ASN HD22 . 11147 1 1199 . 1 1 100 100 ASN C C 13 171.864 0.300 . 1 . . . . 100 ASN C . 11147 1 1200 . 1 1 100 100 ASN CA C 13 50.544 0.300 . 1 . . . . 100 ASN CA . 11147 1 1201 . 1 1 100 100 ASN CB C 13 36.732 0.300 . 1 . . . . 100 ASN CB . 11147 1 1202 . 1 1 100 100 ASN N N 15 116.443 0.300 . 1 . . . . 100 ASN N . 11147 1 1203 . 1 1 100 100 ASN ND2 N 15 114.220 0.300 . 1 . . . . 100 ASN ND2 . 11147 1 1204 . 1 1 101 101 ALA H H 1 7.324 0.030 . 1 . . . . 101 ALA H . 11147 1 1205 . 1 1 101 101 ALA HA H 1 3.504 0.030 . 1 . . . . 101 ALA HA . 11147 1 1206 . 1 1 101 101 ALA HB1 H 1 1.041 0.030 . 1 . . . . 101 ALA HB . 11147 1 1207 . 1 1 101 101 ALA HB2 H 1 1.041 0.030 . 1 . . . . 101 ALA HB . 11147 1 1208 . 1 1 101 101 ALA HB3 H 1 1.041 0.030 . 1 . . . . 101 ALA HB . 11147 1 1209 . 1 1 101 101 ALA C C 13 172.852 0.300 . 1 . . . . 101 ALA C . 11147 1 1210 . 1 1 101 101 ALA CA C 13 48.241 0.300 . 1 . . . . 101 ALA CA . 11147 1 1211 . 1 1 101 101 ALA CB C 13 15.008 0.300 . 1 . . . . 101 ALA CB . 11147 1 1212 . 1 1 101 101 ALA N N 15 123.699 0.300 . 1 . . . . 101 ALA N . 11147 1 1213 . 1 1 102 102 PRO HA H 1 4.232 0.030 . 1 . . . . 102 PRO HA . 11147 1 1214 . 1 1 102 102 PRO HB2 H 1 2.273 0.030 . 2 . . . . 102 PRO HB2 . 11147 1 1215 . 1 1 102 102 PRO HB3 H 1 1.732 0.030 . 2 . . . . 102 PRO HB3 . 11147 1 1216 . 1 1 102 102 PRO HD2 H 1 2.873 0.030 . 2 . . . . 102 PRO HD2 . 11147 1 1217 . 1 1 102 102 PRO HD3 H 1 3.084 0.030 . 2 . . . . 102 PRO HD3 . 11147 1 1218 . 1 1 102 102 PRO HG2 H 1 1.528 0.030 . 2 . . . . 102 PRO HG2 . 11147 1 1219 . 1 1 102 102 PRO HG3 H 1 1.693 0.030 . 2 . . . . 102 PRO HG3 . 11147 1 1220 . 1 1 102 102 PRO C C 13 173.477 0.300 . 1 . . . . 102 PRO C . 11147 1 1221 . 1 1 102 102 PRO CA C 13 60.617 0.300 . 1 . . . . 102 PRO CA . 11147 1 1222 . 1 1 102 102 PRO CB C 13 29.517 0.300 . 1 . . . . 102 PRO CB . 11147 1 1223 . 1 1 102 102 PRO CD C 13 47.467 0.300 . 1 . . . . 102 PRO CD . 11147 1 1224 . 1 1 102 102 PRO CG C 13 25.256 0.300 . 1 . . . . 102 PRO CG . 11147 1 1225 . 1 1 103 103 LYS H H 1 8.417 0.030 . 1 . . . . 103 LYS H . 11147 1 1226 . 1 1 103 103 LYS HA H 1 4.199 0.030 . 1 . . . . 103 LYS HA . 11147 1 1227 . 1 1 103 103 LYS HB2 H 1 1.563 0.030 . 2 . . . . 103 LYS HB2 . 11147 1 1228 . 1 1 103 103 LYS HB3 H 1 1.649 0.030 . 2 . . . . 103 LYS HB3 . 11147 1 1229 . 1 1 103 103 LYS HD2 H 1 1.560 0.030 . 1 . . . . 103 LYS HD2 . 11147 1 1230 . 1 1 103 103 LYS HD3 H 1 1.560 0.030 . 1 . . . . 103 LYS HD3 . 11147 1 1231 . 1 1 103 103 LYS HE2 H 1 2.879 0.030 . 1 . . . . 103 LYS HE2 . 11147 1 1232 . 1 1 103 103 LYS HE3 H 1 2.879 0.030 . 1 . . . . 103 LYS HE3 . 11147 1 1233 . 1 1 103 103 LYS HG2 H 1 1.345 0.030 . 2 . . . . 103 LYS HG2 . 11147 1 1234 . 1 1 103 103 LYS HG3 H 1 1.394 0.030 . 2 . . . . 103 LYS HG3 . 11147 1 1235 . 1 1 103 103 LYS C C 13 173.519 0.300 . 1 . . . . 103 LYS C . 11147 1 1236 . 1 1 103 103 LYS CA C 13 53.049 0.300 . 1 . . . . 103 LYS CA . 11147 1 1237 . 1 1 103 103 LYS CB C 13 31.038 0.300 . 1 . . . . 103 LYS CB . 11147 1 1238 . 1 1 103 103 LYS CD C 13 26.608 0.300 . 1 . . . . 103 LYS CD . 11147 1 1239 . 1 1 103 103 LYS CE C 13 39.831 0.300 . 1 . . . . 103 LYS CE . 11147 1 1240 . 1 1 103 103 LYS CG C 13 22.551 0.300 . 1 . . . . 103 LYS CG . 11147 1 1241 . 1 1 103 103 LYS N N 15 123.189 0.300 . 1 . . . . 103 LYS N . 11147 1 1242 . 1 1 104 104 ARG H H 1 8.193 0.030 . 1 . . . . 104 ARG H . 11147 1 1243 . 1 1 104 104 ARG HA H 1 3.304 0.030 . 1 . . . . 104 ARG HA . 11147 1 1244 . 1 1 104 104 ARG HB2 H 1 1.419 0.030 . 1 . . . . 104 ARG HB2 . 11147 1 1245 . 1 1 104 104 ARG HB3 H 1 1.419 0.030 . 1 . . . . 104 ARG HB3 . 11147 1 1246 . 1 1 104 104 ARG HD2 H 1 3.000 0.030 . 2 . . . . 104 ARG HD2 . 11147 1 1247 . 1 1 104 104 ARG HG2 H 1 1.333 0.030 . 2 . . . . 104 ARG HG2 . 11147 1 1248 . 1 1 104 104 ARG HG3 H 1 1.479 0.030 . 2 . . . . 104 ARG HG3 . 11147 1 1249 . 1 1 104 104 ARG CA C 13 52.186 0.300 . 1 . . . . 104 ARG CA . 11147 1 1250 . 1 1 104 104 ARG CB C 13 26.875 0.300 . 1 . . . . 104 ARG CB . 11147 1 1251 . 1 1 104 104 ARG CD C 13 40.926 0.300 . 1 . . . . 104 ARG CD . 11147 1 1252 . 1 1 104 104 ARG CG C 13 25.145 0.300 . 1 . . . . 104 ARG CG . 11147 1 1253 . 1 1 104 104 ARG N N 15 122.483 0.300 . 1 . . . . 104 ARG N . 11147 1 1254 . 1 1 105 105 PRO HA H 1 4.544 0.030 . 1 . . . . 105 PRO HA . 11147 1 1255 . 1 1 105 105 PRO HB2 H 1 1.915 0.030 . 2 . . . . 105 PRO HB2 . 11147 1 1256 . 1 1 105 105 PRO HB3 H 1 2.001 0.030 . 2 . . . . 105 PRO HB3 . 11147 1 1257 . 1 1 105 105 PRO HD2 H 1 2.612 0.030 . 2 . . . . 105 PRO HD2 . 11147 1 1258 . 1 1 105 105 PRO HD3 H 1 2.867 0.030 . 2 . . . . 105 PRO HD3 . 11147 1 1259 . 1 1 105 105 PRO HG2 H 1 1.805 0.030 . 2 . . . . 105 PRO HG2 . 11147 1 1260 . 1 1 105 105 PRO HG3 H 1 1.587 0.030 . 2 . . . . 105 PRO HG3 . 11147 1 1261 . 1 1 105 105 PRO CA C 13 58.724 0.300 . 1 . . . . 105 PRO CA . 11147 1 1262 . 1 1 105 105 PRO CB C 13 28.547 0.300 . 1 . . . . 105 PRO CB . 11147 1 1263 . 1 1 105 105 PRO CD C 13 47.124 0.300 . 1 . . . . 105 PRO CD . 11147 1 1264 . 1 1 105 105 PRO CG C 13 24.356 0.300 . 1 . . . . 105 PRO CG . 11147 1 1265 . 1 1 106 106 PRO HA H 1 4.239 0.030 . 1 . . . . 106 PRO HA . 11147 1 1266 . 1 1 106 106 PRO HB2 H 1 1.847 0.030 . 1 . . . . 106 PRO HB2 . 11147 1 1267 . 1 1 106 106 PRO HB3 H 1 1.847 0.030 . 1 . . . . 106 PRO HB3 . 11147 1 1268 . 1 1 106 106 PRO HD2 H 1 3.411 0.030 . 2 . . . . 106 PRO HD2 . 11147 1 1269 . 1 1 106 106 PRO HD3 H 1 3.564 0.030 . 2 . . . . 106 PRO HD3 . 11147 1 1270 . 1 1 106 106 PRO HG2 H 1 1.857 0.030 . 1 . . . . 106 PRO HG2 . 11147 1 1271 . 1 1 106 106 PRO HG3 H 1 1.857 0.030 . 1 . . . . 106 PRO HG3 . 11147 1 1272 . 1 1 106 106 PRO C C 13 173.471 0.300 . 1 . . . . 106 PRO C . 11147 1 1273 . 1 1 106 106 PRO CA C 13 59.446 0.300 . 1 . . . . 106 PRO CA . 11147 1 1274 . 1 1 106 106 PRO CB C 13 30.724 0.300 . 1 . . . . 106 PRO CB . 11147 1 1275 . 1 1 106 106 PRO CD C 13 48.083 0.300 . 1 . . . . 106 PRO CD . 11147 1 1276 . 1 1 106 106 PRO CG C 13 24.888 0.300 . 1 . . . . 106 PRO CG . 11147 1 1277 . 1 1 107 107 SER H H 1 7.741 0.030 . 1 . . . . 107 SER H . 11147 1 1278 . 1 1 107 107 SER HA H 1 4.404 0.030 . 1 . . . . 107 SER HA . 11147 1 1279 . 1 1 107 107 SER HB2 H 1 3.964 0.030 . 2 . . . . 107 SER HB2 . 11147 1 1280 . 1 1 107 107 SER HB3 H 1 4.374 0.030 . 2 . . . . 107 SER HB3 . 11147 1 1281 . 1 1 107 107 SER C C 13 172.169 0.300 . 1 . . . . 107 SER C . 11147 1 1282 . 1 1 107 107 SER CA C 13 54.108 0.300 . 1 . . . . 107 SER CA . 11147 1 1283 . 1 1 107 107 SER CB C 13 63.555 0.300 . 1 . . . . 107 SER CB . 11147 1 1284 . 1 1 107 107 SER N N 15 114.216 0.300 . 1 . . . . 107 SER N . 11147 1 1285 . 1 1 108 108 ALA H H 1 8.938 0.030 . 1 . . . . 108 ALA H . 11147 1 1286 . 1 1 108 108 ALA HA H 1 3.954 0.030 . 1 . . . . 108 ALA HA . 11147 1 1287 . 1 1 108 108 ALA HB1 H 1 1.549 0.030 . 1 . . . . 108 ALA HB . 11147 1 1288 . 1 1 108 108 ALA HB2 H 1 1.549 0.030 . 1 . . . . 108 ALA HB . 11147 1 1289 . 1 1 108 108 ALA HB3 H 1 1.549 0.030 . 1 . . . . 108 ALA HB . 11147 1 1290 . 1 1 108 108 ALA C C 13 176.236 0.300 . 1 . . . . 108 ALA C . 11147 1 1291 . 1 1 108 108 ALA CA C 13 53.622 0.300 . 1 . . . . 108 ALA CA . 11147 1 1292 . 1 1 108 108 ALA CB C 13 16.334 0.300 . 1 . . . . 108 ALA CB . 11147 1 1293 . 1 1 108 108 ALA N N 15 122.319 0.300 . 1 . . . . 108 ALA N . 11147 1 1294 . 1 1 109 109 PHE H H 1 8.317 0.030 . 1 . . . . 109 PHE H . 11147 1 1295 . 1 1 109 109 PHE HA H 1 2.784 0.030 . 1 . . . . 109 PHE HA . 11147 1 1296 . 1 1 109 109 PHE HB2 H 1 2.338 0.030 . 1 . . . . 109 PHE HB2 . 11147 1 1297 . 1 1 109 109 PHE HB3 H 1 2.338 0.030 . 1 . . . . 109 PHE HB3 . 11147 1 1298 . 1 1 109 109 PHE HD1 H 1 6.130 0.030 . 1 . . . . 109 PHE HD1 . 11147 1 1299 . 1 1 109 109 PHE HD2 H 1 6.130 0.030 . 1 . . . . 109 PHE HD2 . 11147 1 1300 . 1 1 109 109 PHE HE1 H 1 6.958 0.030 . 1 . . . . 109 PHE HE1 . 11147 1 1301 . 1 1 109 109 PHE HE2 H 1 6.958 0.030 . 1 . . . . 109 PHE HE2 . 11147 1 1302 . 1 1 109 109 PHE HZ H 1 6.981 0.030 . 1 . . . . 109 PHE HZ . 11147 1 1303 . 1 1 109 109 PHE C C 13 174.935 0.300 . 1 . . . . 109 PHE C . 11147 1 1304 . 1 1 109 109 PHE CA C 13 56.550 0.300 . 1 . . . . 109 PHE CA . 11147 1 1305 . 1 1 109 109 PHE CB C 13 36.402 0.300 . 1 . . . . 109 PHE CB . 11147 1 1306 . 1 1 109 109 PHE CD1 C 13 129.287 0.300 . 1 . . . . 109 PHE CD1 . 11147 1 1307 . 1 1 109 109 PHE CD2 C 13 129.287 0.300 . 1 . . . . 109 PHE CD2 . 11147 1 1308 . 1 1 109 109 PHE CE1 C 13 127.643 0.300 . 1 . . . . 109 PHE CE1 . 11147 1 1309 . 1 1 109 109 PHE CE2 C 13 127.643 0.300 . 1 . . . . 109 PHE CE2 . 11147 1 1310 . 1 1 109 109 PHE CZ C 13 128.666 0.300 . 1 . . . . 109 PHE CZ . 11147 1 1311 . 1 1 109 109 PHE N N 15 115.658 0.300 . 1 . . . . 109 PHE N . 11147 1 1312 . 1 1 110 110 PHE H H 1 8.068 0.030 . 1 . . . . 110 PHE H . 11147 1 1313 . 1 1 110 110 PHE HA H 1 3.613 0.030 . 1 . . . . 110 PHE HA . 11147 1 1314 . 1 1 110 110 PHE HB2 H 1 3.087 0.030 . 2 . . . . 110 PHE HB2 . 11147 1 1315 . 1 1 110 110 PHE HB3 H 1 3.235 0.030 . 2 . . . . 110 PHE HB3 . 11147 1 1316 . 1 1 110 110 PHE HD1 H 1 6.994 0.030 . 1 . . . . 110 PHE HD1 . 11147 1 1317 . 1 1 110 110 PHE HD2 H 1 6.994 0.030 . 1 . . . . 110 PHE HD2 . 11147 1 1318 . 1 1 110 110 PHE HE1 H 1 7.201 0.030 . 1 . . . . 110 PHE HE1 . 11147 1 1319 . 1 1 110 110 PHE HE2 H 1 7.201 0.030 . 1 . . . . 110 PHE HE2 . 11147 1 1320 . 1 1 110 110 PHE C C 13 176.692 0.300 . 1 . . . . 110 PHE C . 11147 1 1321 . 1 1 110 110 PHE CA C 13 59.575 0.300 . 1 . . . . 110 PHE CA . 11147 1 1322 . 1 1 110 110 PHE CB C 13 36.288 0.300 . 1 . . . . 110 PHE CB . 11147 1 1323 . 1 1 110 110 PHE CD1 C 13 129.508 0.300 . 1 . . . . 110 PHE CD1 . 11147 1 1324 . 1 1 110 110 PHE CD2 C 13 129.508 0.300 . 1 . . . . 110 PHE CD2 . 11147 1 1325 . 1 1 110 110 PHE CE1 C 13 127.673 0.300 . 1 . . . . 110 PHE CE1 . 11147 1 1326 . 1 1 110 110 PHE CE2 C 13 127.673 0.300 . 1 . . . . 110 PHE CE2 . 11147 1 1327 . 1 1 110 110 PHE N N 15 122.393 0.300 . 1 . . . . 110 PHE N . 11147 1 1328 . 1 1 111 111 LEU H H 1 8.156 0.030 . 1 . . . . 111 LEU H . 11147 1 1329 . 1 1 111 111 LEU HA H 1 3.998 0.030 . 1 . . . . 111 LEU HA . 11147 1 1330 . 1 1 111 111 LEU HB2 H 1 2.411 0.030 . 2 . . . . 111 LEU HB2 . 11147 1 1331 . 1 1 111 111 LEU HB3 H 1 1.718 0.030 . 2 . . . . 111 LEU HB3 . 11147 1 1332 . 1 1 111 111 LEU HD11 H 1 0.982 0.030 . 1 . . . . 111 LEU HD1 . 11147 1 1333 . 1 1 111 111 LEU HD12 H 1 0.982 0.030 . 1 . . . . 111 LEU HD1 . 11147 1 1334 . 1 1 111 111 LEU HD13 H 1 0.982 0.030 . 1 . . . . 111 LEU HD1 . 11147 1 1335 . 1 1 111 111 LEU HD21 H 1 0.930 0.030 . 1 . . . . 111 LEU HD2 . 11147 1 1336 . 1 1 111 111 LEU HD22 H 1 0.930 0.030 . 1 . . . . 111 LEU HD2 . 11147 1 1337 . 1 1 111 111 LEU HD23 H 1 0.930 0.030 . 1 . . . . 111 LEU HD2 . 11147 1 1338 . 1 1 111 111 LEU HG H 1 1.937 0.030 . 1 . . . . 111 LEU HG . 11147 1 1339 . 1 1 111 111 LEU C C 13 177.480 0.300 . 1 . . . . 111 LEU C . 11147 1 1340 . 1 1 111 111 LEU CA C 13 55.808 0.300 . 1 . . . . 111 LEU CA . 11147 1 1341 . 1 1 111 111 LEU CB C 13 39.835 0.300 . 1 . . . . 111 LEU CB . 11147 1 1342 . 1 1 111 111 LEU CD1 C 13 24.335 0.300 . 2 . . . . 111 LEU CD1 . 11147 1 1343 . 1 1 111 111 LEU CD2 C 13 20.033 0.300 . 2 . . . . 111 LEU CD2 . 11147 1 1344 . 1 1 111 111 LEU CG C 13 24.357 0.300 . 1 . . . . 111 LEU CG . 11147 1 1345 . 1 1 111 111 LEU N N 15 120.591 0.300 . 1 . . . . 111 LEU N . 11147 1 1346 . 1 1 112 112 PHE H H 1 8.049 0.030 . 1 . . . . 112 PHE H . 11147 1 1347 . 1 1 112 112 PHE HA H 1 3.687 0.030 . 1 . . . . 112 PHE HA . 11147 1 1348 . 1 1 112 112 PHE HB2 H 1 2.592 0.030 . 2 . . . . 112 PHE HB2 . 11147 1 1349 . 1 1 112 112 PHE HB3 H 1 1.995 0.030 . 2 . . . . 112 PHE HB3 . 11147 1 1350 . 1 1 112 112 PHE HD1 H 1 6.753 0.030 . 1 . . . . 112 PHE HD1 . 11147 1 1351 . 1 1 112 112 PHE HD2 H 1 6.753 0.030 . 1 . . . . 112 PHE HD2 . 11147 1 1352 . 1 1 112 112 PHE HE1 H 1 7.151 0.030 . 1 . . . . 112 PHE HE1 . 11147 1 1353 . 1 1 112 112 PHE HE2 H 1 7.151 0.030 . 1 . . . . 112 PHE HE2 . 11147 1 1354 . 1 1 112 112 PHE HZ H 1 6.642 0.030 . 1 . . . . 112 PHE HZ . 11147 1 1355 . 1 1 112 112 PHE C C 13 175.377 0.300 . 1 . . . . 112 PHE C . 11147 1 1356 . 1 1 112 112 PHE CA C 13 59.204 0.300 . 1 . . . . 112 PHE CA . 11147 1 1357 . 1 1 112 112 PHE CB C 13 36.957 0.300 . 1 . . . . 112 PHE CB . 11147 1 1358 . 1 1 112 112 PHE CD1 C 13 129.876 0.300 . 1 . . . . 112 PHE CD1 . 11147 1 1359 . 1 1 112 112 PHE CD2 C 13 129.876 0.300 . 1 . . . . 112 PHE CD2 . 11147 1 1360 . 1 1 112 112 PHE CE1 C 13 129.184 0.300 . 1 . . . . 112 PHE CE1 . 11147 1 1361 . 1 1 112 112 PHE CE2 C 13 129.184 0.300 . 1 . . . . 112 PHE CE2 . 11147 1 1362 . 1 1 112 112 PHE CZ C 13 126.508 0.300 . 1 . . . . 112 PHE CZ . 11147 1 1363 . 1 1 112 112 PHE N N 15 123.556 0.300 . 1 . . . . 112 PHE N . 11147 1 1364 . 1 1 113 113 CYS H H 1 8.379 0.030 . 1 . . . . 113 CYS H . 11147 1 1365 . 1 1 113 113 CYS HA H 1 3.575 0.030 . 1 . . . . 113 CYS HA . 11147 1 1366 . 1 1 113 113 CYS HB2 H 1 2.540 0.030 . 2 . . . . 113 CYS HB2 . 11147 1 1367 . 1 1 113 113 CYS HB3 H 1 2.036 0.030 . 2 . . . . 113 CYS HB3 . 11147 1 1368 . 1 1 113 113 CYS C C 13 173.949 0.300 . 1 . . . . 113 CYS C . 11147 1 1369 . 1 1 113 113 CYS CA C 13 61.607 0.300 . 1 . . . . 113 CYS CA . 11147 1 1370 . 1 1 113 113 CYS CB C 13 24.047 0.300 . 1 . . . . 113 CYS CB . 11147 1 1371 . 1 1 113 113 CYS N N 15 117.882 0.300 . 1 . . . . 113 CYS N . 11147 1 1372 . 1 1 114 114 SER H H 1 8.002 0.030 . 1 . . . . 114 SER H . 11147 1 1373 . 1 1 114 114 SER HA H 1 3.791 0.030 . 1 . . . . 114 SER HA . 11147 1 1374 . 1 1 114 114 SER HB2 H 1 3.700 0.030 . 2 . . . . 114 SER HB2 . 11147 1 1375 . 1 1 114 114 SER HB3 H 1 3.779 0.030 . 2 . . . . 114 SER HB3 . 11147 1 1376 . 1 1 114 114 SER C C 13 172.911 0.300 . 1 . . . . 114 SER C . 11147 1 1377 . 1 1 114 114 SER CA C 13 59.098 0.300 . 1 . . . . 114 SER CA . 11147 1 1378 . 1 1 114 114 SER CB C 13 60.274 0.300 . 1 . . . . 114 SER CB . 11147 1 1379 . 1 1 114 114 SER N N 15 114.570 0.300 . 1 . . . . 114 SER N . 11147 1 1380 . 1 1 115 115 GLU H H 1 7.026 0.030 . 1 . . . . 115 GLU H . 11147 1 1381 . 1 1 115 115 GLU HA H 1 3.947 0.030 . 1 . . . . 115 GLU HA . 11147 1 1382 . 1 1 115 115 GLU HB2 H 1 1.847 0.030 . 2 . . . . 115 GLU HB2 . 11147 1 1383 . 1 1 115 115 GLU HB3 H 1 1.942 0.030 . 2 . . . . 115 GLU HB3 . 11147 1 1384 . 1 1 115 115 GLU HG2 H 1 1.903 0.030 . 2 . . . . 115 GLU HG2 . 11147 1 1385 . 1 1 115 115 GLU HG3 H 1 1.571 0.030 . 2 . . . . 115 GLU HG3 . 11147 1 1386 . 1 1 115 115 GLU C C 13 175.652 0.300 . 1 . . . . 115 GLU C . 11147 1 1387 . 1 1 115 115 GLU CA C 13 55.758 0.300 . 1 . . . . 115 GLU CA . 11147 1 1388 . 1 1 115 115 GLU CB C 13 27.518 0.300 . 1 . . . . 115 GLU CB . 11147 1 1389 . 1 1 115 115 GLU CG C 13 33.085 0.300 . 1 . . . . 115 GLU CG . 11147 1 1390 . 1 1 115 115 GLU N N 15 118.673 0.300 . 1 . . . . 115 GLU N . 11147 1 1391 . 1 1 116 116 TYR H H 1 7.810 0.030 . 1 . . . . 116 TYR H . 11147 1 1392 . 1 1 116 116 TYR HA H 1 4.006 0.030 . 1 . . . . 116 TYR HA . 11147 1 1393 . 1 1 116 116 TYR HB2 H 1 2.489 0.030 . 2 . . . . 116 TYR HB2 . 11147 1 1394 . 1 1 116 116 TYR HB3 H 1 1.887 0.030 . 2 . . . . 116 TYR HB3 . 11147 1 1395 . 1 1 116 116 TYR HD1 H 1 6.434 0.030 . 1 . . . . 116 TYR HD1 . 11147 1 1396 . 1 1 116 116 TYR HD2 H 1 6.434 0.030 . 1 . . . . 116 TYR HD2 . 11147 1 1397 . 1 1 116 116 TYR HE1 H 1 6.686 0.030 . 1 . . . . 116 TYR HE1 . 11147 1 1398 . 1 1 116 116 TYR HE2 H 1 6.686 0.030 . 1 . . . . 116 TYR HE2 . 11147 1 1399 . 1 1 116 116 TYR C C 13 174.591 0.300 . 1 . . . . 116 TYR C . 11147 1 1400 . 1 1 116 116 TYR CA C 13 59.529 0.300 . 1 . . . . 116 TYR CA . 11147 1 1401 . 1 1 116 116 TYR CB C 13 37.267 0.300 . 1 . . . . 116 TYR CB . 11147 1 1402 . 1 1 116 116 TYR CD1 C 13 130.274 0.300 . 1 . . . . 116 TYR CD1 . 11147 1 1403 . 1 1 116 116 TYR CD2 C 13 130.274 0.300 . 1 . . . . 116 TYR CD2 . 11147 1 1404 . 1 1 116 116 TYR CE1 C 13 115.853 0.300 . 1 . . . . 116 TYR CE1 . 11147 1 1405 . 1 1 116 116 TYR CE2 C 13 115.853 0.300 . 1 . . . . 116 TYR CE2 . 11147 1 1406 . 1 1 116 116 TYR N N 15 114.129 0.300 . 1 . . . . 116 TYR N . 11147 1 1407 . 1 1 117 117 ARG H H 1 9.107 0.030 . 1 . . . . 117 ARG H . 11147 1 1408 . 1 1 117 117 ARG HA H 1 3.800 0.030 . 1 . . . . 117 ARG HA . 11147 1 1409 . 1 1 117 117 ARG HB2 H 1 1.825 0.030 . 2 . . . . 117 ARG HB2 . 11147 1 1410 . 1 1 117 117 ARG HB3 H 1 1.743 0.030 . 2 . . . . 117 ARG HB3 . 11147 1 1411 . 1 1 117 117 ARG HD2 H 1 3.061 0.030 . 2 . . . . 117 ARG HD2 . 11147 1 1412 . 1 1 117 117 ARG HD3 H 1 3.131 0.030 . 2 . . . . 117 ARG HD3 . 11147 1 1413 . 1 1 117 117 ARG HE H 1 7.191 0.030 . 1 . . . . 117 ARG HE . 11147 1 1414 . 1 1 117 117 ARG HG2 H 1 1.273 0.030 . 2 . . . . 117 ARG HG2 . 11147 1 1415 . 1 1 117 117 ARG HG3 H 1 1.408 0.030 . 2 . . . . 117 ARG HG3 . 11147 1 1416 . 1 1 117 117 ARG C C 13 171.759 0.300 . 1 . . . . 117 ARG C . 11147 1 1417 . 1 1 117 117 ARG CA C 13 60.132 0.300 . 1 . . . . 117 ARG CA . 11147 1 1418 . 1 1 117 117 ARG CB C 13 24.948 0.300 . 1 . . . . 117 ARG CB . 11147 1 1419 . 1 1 117 117 ARG CD C 13 40.707 0.300 . 1 . . . . 117 ARG CD . 11147 1 1420 . 1 1 117 117 ARG CG C 13 26.242 0.300 . 1 . . . . 117 ARG CG . 11147 1 1421 . 1 1 117 117 ARG N N 15 123.192 0.300 . 1 . . . . 117 ARG N . 11147 1 1422 . 1 1 117 117 ARG NE N 15 83.852 0.300 . 1 . . . . 117 ARG NE . 11147 1 1423 . 1 1 118 118 PRO HA H 1 4.169 0.030 . 1 . . . . 118 PRO HA . 11147 1 1424 . 1 1 118 118 PRO HB2 H 1 2.187 0.030 . 2 . . . . 118 PRO HB2 . 11147 1 1425 . 1 1 118 118 PRO HB3 H 1 1.683 0.030 . 2 . . . . 118 PRO HB3 . 11147 1 1426 . 1 1 118 118 PRO HD2 H 1 3.368 0.030 . 2 . . . . 118 PRO HD2 . 11147 1 1427 . 1 1 118 118 PRO HD3 H 1 3.390 0.030 . 2 . . . . 118 PRO HD3 . 11147 1 1428 . 1 1 118 118 PRO HG2 H 1 1.863 0.030 . 1 . . . . 118 PRO HG2 . 11147 1 1429 . 1 1 118 118 PRO HG3 H 1 1.863 0.030 . 1 . . . . 118 PRO HG3 . 11147 1 1430 . 1 1 118 118 PRO C C 13 177.510 0.300 . 1 . . . . 118 PRO C . 11147 1 1431 . 1 1 118 118 PRO CA C 13 63.229 0.300 . 1 . . . . 118 PRO CA . 11147 1 1432 . 1 1 118 118 PRO CB C 13 28.496 0.300 . 1 . . . . 118 PRO CB . 11147 1 1433 . 1 1 118 118 PRO CD C 13 47.975 0.300 . 1 . . . . 118 PRO CD . 11147 1 1434 . 1 1 118 118 PRO CG C 13 25.952 0.300 . 1 . . . . 118 PRO CG . 11147 1 1435 . 1 1 119 119 LYS H H 1 6.673 0.030 . 1 . . . . 119 LYS H . 11147 1 1436 . 1 1 119 119 LYS HA H 1 4.013 0.030 . 1 . . . . 119 LYS HA . 11147 1 1437 . 1 1 119 119 LYS HB2 H 1 1.890 0.030 . 1 . . . . 119 LYS HB2 . 11147 1 1438 . 1 1 119 119 LYS HB3 H 1 1.890 0.030 . 1 . . . . 119 LYS HB3 . 11147 1 1439 . 1 1 119 119 LYS HD2 H 1 1.349 0.030 . 2 . . . . 119 LYS HD2 . 11147 1 1440 . 1 1 119 119 LYS HD3 H 1 1.475 0.030 . 2 . . . . 119 LYS HD3 . 11147 1 1441 . 1 1 119 119 LYS HE2 H 1 2.725 0.030 . 1 . . . . 119 LYS HE2 . 11147 1 1442 . 1 1 119 119 LYS HE3 H 1 2.725 0.030 . 1 . . . . 119 LYS HE3 . 11147 1 1443 . 1 1 119 119 LYS HG2 H 1 1.262 0.030 . 2 . . . . 119 LYS HG2 . 11147 1 1444 . 1 1 119 119 LYS HG3 H 1 1.382 0.030 . 2 . . . . 119 LYS HG3 . 11147 1 1445 . 1 1 119 119 LYS C C 13 176.736 0.300 . 1 . . . . 119 LYS C . 11147 1 1446 . 1 1 119 119 LYS CA C 13 56.582 0.300 . 1 . . . . 119 LYS CA . 11147 1 1447 . 1 1 119 119 LYS CB C 13 30.053 0.300 . 1 . . . . 119 LYS CB . 11147 1 1448 . 1 1 119 119 LYS CD C 13 27.174 0.300 . 1 . . . . 119 LYS CD . 11147 1 1449 . 1 1 119 119 LYS CE C 13 39.609 0.300 . 1 . . . . 119 LYS CE . 11147 1 1450 . 1 1 119 119 LYS CG C 13 22.813 0.300 . 1 . . . . 119 LYS CG . 11147 1 1451 . 1 1 119 119 LYS N N 15 117.265 0.300 . 1 . . . . 119 LYS N . 11147 1 1452 . 1 1 120 120 ILE H H 1 8.061 0.030 . 1 . . . . 120 ILE H . 11147 1 1453 . 1 1 120 120 ILE HA H 1 3.919 0.030 . 1 . . . . 120 ILE HA . 11147 1 1454 . 1 1 120 120 ILE HB H 1 1.882 0.030 . 1 . . . . 120 ILE HB . 11147 1 1455 . 1 1 120 120 ILE HD11 H 1 0.811 0.030 . 1 . . . . 120 ILE HD1 . 11147 1 1456 . 1 1 120 120 ILE HD12 H 1 0.811 0.030 . 1 . . . . 120 ILE HD1 . 11147 1 1457 . 1 1 120 120 ILE HD13 H 1 0.811 0.030 . 1 . . . . 120 ILE HD1 . 11147 1 1458 . 1 1 120 120 ILE HG12 H 1 1.540 0.030 . 2 . . . . 120 ILE HG12 . 11147 1 1459 . 1 1 120 120 ILE HG13 H 1 1.351 0.030 . 2 . . . . 120 ILE HG13 . 11147 1 1460 . 1 1 120 120 ILE HG21 H 1 0.900 0.030 . 1 . . . . 120 ILE HG2 . 11147 1 1461 . 1 1 120 120 ILE HG22 H 1 0.900 0.030 . 1 . . . . 120 ILE HG2 . 11147 1 1462 . 1 1 120 120 ILE HG23 H 1 0.900 0.030 . 1 . . . . 120 ILE HG2 . 11147 1 1463 . 1 1 120 120 ILE C C 13 175.980 0.300 . 1 . . . . 120 ILE C . 11147 1 1464 . 1 1 120 120 ILE CA C 13 61.527 0.300 . 1 . . . . 120 ILE CA . 11147 1 1465 . 1 1 120 120 ILE CB C 13 35.357 0.300 . 1 . . . . 120 ILE CB . 11147 1 1466 . 1 1 120 120 ILE CD1 C 13 11.035 0.300 . 1 . . . . 120 ILE CD1 . 11147 1 1467 . 1 1 120 120 ILE CG1 C 13 25.885 0.300 . 1 . . . . 120 ILE CG1 . 11147 1 1468 . 1 1 120 120 ILE CG2 C 13 16.256 0.300 . 1 . . . . 120 ILE CG2 . 11147 1 1469 . 1 1 120 120 ILE N N 15 119.259 0.300 . 1 . . . . 120 ILE N . 11147 1 1470 . 1 1 121 121 LYS H H 1 8.098 0.030 . 1 . . . . 121 LYS H . 11147 1 1471 . 1 1 121 121 LYS HA H 1 3.890 0.030 . 1 . . . . 121 LYS HA . 11147 1 1472 . 1 1 121 121 LYS HB2 H 1 1.774 0.030 . 2 . . . . 121 LYS HB2 . 11147 1 1473 . 1 1 121 121 LYS HB3 H 1 1.596 0.030 . 2 . . . . 121 LYS HB3 . 11147 1 1474 . 1 1 121 121 LYS HD2 H 1 1.659 0.030 . 1 . . . . 121 LYS HD2 . 11147 1 1475 . 1 1 121 121 LYS HD3 H 1 1.659 0.030 . 1 . . . . 121 LYS HD3 . 11147 1 1476 . 1 1 121 121 LYS HE2 H 1 2.898 0.030 . 1 . . . . 121 LYS HE2 . 11147 1 1477 . 1 1 121 121 LYS HE3 H 1 2.898 0.030 . 1 . . . . 121 LYS HE3 . 11147 1 1478 . 1 1 121 121 LYS HG2 H 1 1.521 0.030 . 2 . . . . 121 LYS HG2 . 11147 1 1479 . 1 1 121 121 LYS HG3 H 1 1.415 0.030 . 2 . . . . 121 LYS HG3 . 11147 1 1480 . 1 1 121 121 LYS C C 13 176.219 0.300 . 1 . . . . 121 LYS C . 11147 1 1481 . 1 1 121 121 LYS CA C 13 56.451 0.300 . 1 . . . . 121 LYS CA . 11147 1 1482 . 1 1 121 121 LYS CB C 13 29.612 0.300 . 1 . . . . 121 LYS CB . 11147 1 1483 . 1 1 121 121 LYS CD C 13 26.871 0.300 . 1 . . . . 121 LYS CD . 11147 1 1484 . 1 1 121 121 LYS CE C 13 39.251 0.300 . 1 . . . . 121 LYS CE . 11147 1 1485 . 1 1 121 121 LYS CG C 13 22.726 0.300 . 1 . . . . 121 LYS CG . 11147 1 1486 . 1 1 121 121 LYS N N 15 118.349 0.300 . 1 . . . . 121 LYS N . 11147 1 1487 . 1 1 122 122 GLY H H 1 7.573 0.030 . 1 . . . . 122 GLY H . 11147 1 1488 . 1 1 122 122 GLY HA2 H 1 3.743 0.030 . 1 . . . . 122 GLY HA2 . 11147 1 1489 . 1 1 122 122 GLY HA3 H 1 3.743 0.030 . 1 . . . . 122 GLY HA3 . 11147 1 1490 . 1 1 122 122 GLY C C 13 173.007 0.300 . 1 . . . . 122 GLY C . 11147 1 1491 . 1 1 122 122 GLY CA C 13 43.909 0.300 . 1 . . . . 122 GLY CA . 11147 1 1492 . 1 1 122 122 GLY N N 15 103.743 0.300 . 1 . . . . 122 GLY N . 11147 1 1493 . 1 1 123 123 GLU H H 1 7.389 0.030 . 1 . . . . 123 GLU H . 11147 1 1494 . 1 1 123 123 GLU HA H 1 3.981 0.030 . 1 . . . . 123 GLU HA . 11147 1 1495 . 1 1 123 123 GLU HB2 H 1 1.811 0.030 . 2 . . . . 123 GLU HB2 . 11147 1 1496 . 1 1 123 123 GLU HB3 H 1 1.587 0.030 . 2 . . . . 123 GLU HB3 . 11147 1 1497 . 1 1 123 123 GLU HG2 H 1 1.908 0.030 . 2 . . . . 123 GLU HG2 . 11147 1 1498 . 1 1 123 123 GLU HG3 H 1 2.239 0.030 . 2 . . . . 123 GLU HG3 . 11147 1 1499 . 1 1 123 123 GLU C C 13 174.002 0.300 . 1 . . . . 123 GLU C . 11147 1 1500 . 1 1 123 123 GLU CA C 13 55.090 0.300 . 1 . . . . 123 GLU CA . 11147 1 1501 . 1 1 123 123 GLU CB C 13 28.610 0.300 . 1 . . . . 123 GLU CB . 11147 1 1502 . 1 1 123 123 GLU CG C 13 34.169 0.300 . 1 . . . . 123 GLU CG . 11147 1 1503 . 1 1 123 123 GLU N N 15 118.270 0.300 . 1 . . . . 123 GLU N . 11147 1 1504 . 1 1 124 124 HIS H H 1 7.761 0.030 . 1 . . . . 124 HIS H . 11147 1 1505 . 1 1 124 124 HIS HA H 1 4.966 0.030 . 1 . . . . 124 HIS HA . 11147 1 1506 . 1 1 124 124 HIS HB2 H 1 3.076 0.030 . 2 . . . . 124 HIS HB2 . 11147 1 1507 . 1 1 124 124 HIS HB3 H 1 2.996 0.030 . 2 . . . . 124 HIS HB3 . 11147 1 1508 . 1 1 124 124 HIS HD2 H 1 7.151 0.030 . 1 . . . . 124 HIS HD2 . 11147 1 1509 . 1 1 124 124 HIS HE1 H 1 8.305 0.030 . 1 . . . . 124 HIS HE1 . 11147 1 1510 . 1 1 124 124 HIS C C 13 169.388 0.300 . 1 . . . . 124 HIS C . 11147 1 1511 . 1 1 124 124 HIS CA C 13 50.428 0.300 . 1 . . . . 124 HIS CA . 11147 1 1512 . 1 1 124 124 HIS CB C 13 27.171 0.300 . 1 . . . . 124 HIS CB . 11147 1 1513 . 1 1 124 124 HIS CD2 C 13 118.475 0.300 . 1 . . . . 124 HIS CD2 . 11147 1 1514 . 1 1 124 124 HIS CE1 C 13 134.964 0.300 . 1 . . . . 124 HIS CE1 . 11147 1 1515 . 1 1 124 124 HIS N N 15 115.130 0.300 . 1 . . . . 124 HIS N . 11147 1 1516 . 1 1 125 125 PRO HA H 1 4.492 0.030 . 1 . . . . 125 PRO HA . 11147 1 1517 . 1 1 125 125 PRO HB2 H 1 2.287 0.030 . 2 . . . . 125 PRO HB2 . 11147 1 1518 . 1 1 125 125 PRO HB3 H 1 1.876 0.030 . 2 . . . . 125 PRO HB3 . 11147 1 1519 . 1 1 125 125 PRO HD2 H 1 3.261 0.030 . 2 . . . . 125 PRO HD2 . 11147 1 1520 . 1 1 125 125 PRO HD3 H 1 3.514 0.030 . 2 . . . . 125 PRO HD3 . 11147 1 1521 . 1 1 125 125 PRO HG2 H 1 1.896 0.030 . 1 . . . . 125 PRO HG2 . 11147 1 1522 . 1 1 125 125 PRO HG3 H 1 1.896 0.030 . 1 . . . . 125 PRO HG3 . 11147 1 1523 . 1 1 125 125 PRO C C 13 175.711 0.300 . 1 . . . . 125 PRO C . 11147 1 1524 . 1 1 125 125 PRO CA C 13 62.094 0.300 . 1 . . . . 125 PRO CA . 11147 1 1525 . 1 1 125 125 PRO CB C 13 29.556 0.300 . 1 . . . . 125 PRO CB . 11147 1 1526 . 1 1 125 125 PRO CD C 13 47.884 0.300 . 1 . . . . 125 PRO CD . 11147 1 1527 . 1 1 125 125 PRO CG C 13 24.923 0.300 . 1 . . . . 125 PRO CG . 11147 1 1528 . 1 1 126 126 GLY H H 1 8.666 0.030 . 1 . . . . 126 GLY H . 11147 1 1529 . 1 1 126 126 GLY HA2 H 1 3.963 0.030 . 2 . . . . 126 GLY HA2 . 11147 1 1530 . 1 1 126 126 GLY HA3 H 1 3.718 0.030 . 2 . . . . 126 GLY HA3 . 11147 1 1531 . 1 1 126 126 GLY C C 13 172.511 0.300 . 1 . . . . 126 GLY C . 11147 1 1532 . 1 1 126 126 GLY CA C 13 42.793 0.300 . 1 . . . . 126 GLY CA . 11147 1 1533 . 1 1 126 126 GLY N N 15 107.562 0.300 . 1 . . . . 126 GLY N . 11147 1 1534 . 1 1 127 127 LEU H H 1 7.300 0.030 . 1 . . . . 127 LEU H . 11147 1 1535 . 1 1 127 127 LEU HA H 1 4.340 0.030 . 1 . . . . 127 LEU HA . 11147 1 1536 . 1 1 127 127 LEU HB2 H 1 1.671 0.030 . 2 . . . . 127 LEU HB2 . 11147 1 1537 . 1 1 127 127 LEU HB3 H 1 1.473 0.030 . 2 . . . . 127 LEU HB3 . 11147 1 1538 . 1 1 127 127 LEU HD11 H 1 0.706 0.030 . 1 . . . . 127 LEU HD1 . 11147 1 1539 . 1 1 127 127 LEU HD12 H 1 0.706 0.030 . 1 . . . . 127 LEU HD1 . 11147 1 1540 . 1 1 127 127 LEU HD13 H 1 0.706 0.030 . 1 . . . . 127 LEU HD1 . 11147 1 1541 . 1 1 127 127 LEU HD21 H 1 0.681 0.030 . 1 . . . . 127 LEU HD2 . 11147 1 1542 . 1 1 127 127 LEU HD22 H 1 0.681 0.030 . 1 . . . . 127 LEU HD2 . 11147 1 1543 . 1 1 127 127 LEU HD23 H 1 0.681 0.030 . 1 . . . . 127 LEU HD2 . 11147 1 1544 . 1 1 127 127 LEU HG H 1 1.802 0.030 . 1 . . . . 127 LEU HG . 11147 1 1545 . 1 1 127 127 LEU C C 13 175.411 0.300 . 1 . . . . 127 LEU C . 11147 1 1546 . 1 1 127 127 LEU CA C 13 52.704 0.300 . 1 . . . . 127 LEU CA . 11147 1 1547 . 1 1 127 127 LEU CB C 13 40.815 0.300 . 1 . . . . 127 LEU CB . 11147 1 1548 . 1 1 127 127 LEU CD1 C 13 23.374 0.300 . 2 . . . . 127 LEU CD1 . 11147 1 1549 . 1 1 127 127 LEU CD2 C 13 20.777 0.300 . 2 . . . . 127 LEU CD2 . 11147 1 1550 . 1 1 127 127 LEU CG C 13 24.252 0.300 . 1 . . . . 127 LEU CG . 11147 1 1551 . 1 1 127 127 LEU N N 15 120.654 0.300 . 1 . . . . 127 LEU N . 11147 1 1552 . 1 1 128 128 SER H H 1 9.188 0.030 . 1 . . . . 128 SER H . 11147 1 1553 . 1 1 128 128 SER HA H 1 4.363 0.030 . 1 . . . . 128 SER HA . 11147 1 1554 . 1 1 128 128 SER HB2 H 1 4.035 0.030 . 2 . . . . 128 SER HB2 . 11147 1 1555 . 1 1 128 128 SER HB3 H 1 4.231 0.030 . 2 . . . . 128 SER HB3 . 11147 1 1556 . 1 1 128 128 SER C C 13 172.447 0.300 . 1 . . . . 128 SER C . 11147 1 1557 . 1 1 128 128 SER CA C 13 55.059 0.300 . 1 . . . . 128 SER CA . 11147 1 1558 . 1 1 128 128 SER CB C 13 62.879 0.300 . 1 . . . . 128 SER CB . 11147 1 1559 . 1 1 128 128 SER N N 15 120.533 0.300 . 1 . . . . 128 SER N . 11147 1 1560 . 1 1 129 129 ILE H H 1 8.618 0.030 . 1 . . . . 129 ILE H . 11147 1 1561 . 1 1 129 129 ILE HA H 1 3.763 0.030 . 1 . . . . 129 ILE HA . 11147 1 1562 . 1 1 129 129 ILE HB H 1 1.775 0.030 . 1 . . . . 129 ILE HB . 11147 1 1563 . 1 1 129 129 ILE HD11 H 1 0.830 0.030 . 1 . . . . 129 ILE HD1 . 11147 1 1564 . 1 1 129 129 ILE HD12 H 1 0.830 0.030 . 1 . . . . 129 ILE HD1 . 11147 1 1565 . 1 1 129 129 ILE HD13 H 1 0.830 0.030 . 1 . . . . 129 ILE HD1 . 11147 1 1566 . 1 1 129 129 ILE HG12 H 1 1.571 0.030 . 2 . . . . 129 ILE HG12 . 11147 1 1567 . 1 1 129 129 ILE HG13 H 1 1.198 0.030 . 2 . . . . 129 ILE HG13 . 11147 1 1568 . 1 1 129 129 ILE HG21 H 1 0.902 0.030 . 1 . . . . 129 ILE HG2 . 11147 1 1569 . 1 1 129 129 ILE HG22 H 1 0.902 0.030 . 1 . . . . 129 ILE HG2 . 11147 1 1570 . 1 1 129 129 ILE HG23 H 1 0.902 0.030 . 1 . . . . 129 ILE HG2 . 11147 1 1571 . 1 1 129 129 ILE C C 13 177.012 0.300 . 1 . . . . 129 ILE C . 11147 1 1572 . 1 1 129 129 ILE CA C 13 62.523 0.300 . 1 . . . . 129 ILE CA . 11147 1 1573 . 1 1 129 129 ILE CB C 13 35.720 0.300 . 1 . . . . 129 ILE CB . 11147 1 1574 . 1 1 129 129 ILE CD1 C 13 10.913 0.300 . 1 . . . . 129 ILE CD1 . 11147 1 1575 . 1 1 129 129 ILE CG1 C 13 26.109 0.300 . 1 . . . . 129 ILE CG1 . 11147 1 1576 . 1 1 129 129 ILE CG2 C 13 15.042 0.300 . 1 . . . . 129 ILE CG2 . 11147 1 1577 . 1 1 129 129 ILE N N 15 120.184 0.300 . 1 . . . . 129 ILE N . 11147 1 1578 . 1 1 130 130 GLY H H 1 8.590 0.030 . 1 . . . . 130 GLY H . 11147 1 1579 . 1 1 130 130 GLY HA2 H 1 3.828 0.030 . 1 . . . . 130 GLY HA2 . 11147 1 1580 . 1 1 130 130 GLY HA3 H 1 3.828 0.030 . 1 . . . . 130 GLY HA3 . 11147 1 1581 . 1 1 130 130 GLY C C 13 174.365 0.300 . 1 . . . . 130 GLY C . 11147 1 1582 . 1 1 130 130 GLY CA C 13 44.306 0.300 . 1 . . . . 130 GLY CA . 11147 1 1583 . 1 1 130 130 GLY N N 15 108.955 0.300 . 1 . . . . 130 GLY N . 11147 1 1584 . 1 1 131 131 ASP H H 1 7.871 0.030 . 1 . . . . 131 ASP H . 11147 1 1585 . 1 1 131 131 ASP HA H 1 4.489 0.030 . 1 . . . . 131 ASP HA . 11147 1 1586 . 1 1 131 131 ASP HB2 H 1 2.831 0.030 . 2 . . . . 131 ASP HB2 . 11147 1 1587 . 1 1 131 131 ASP HB3 H 1 2.481 0.030 . 2 . . . . 131 ASP HB3 . 11147 1 1588 . 1 1 131 131 ASP C C 13 177.456 0.300 . 1 . . . . 131 ASP C . 11147 1 1589 . 1 1 131 131 ASP CA C 13 54.822 0.300 . 1 . . . . 131 ASP CA . 11147 1 1590 . 1 1 131 131 ASP CB C 13 38.411 0.300 . 1 . . . . 131 ASP CB . 11147 1 1591 . 1 1 131 131 ASP N N 15 123.820 0.300 . 1 . . . . 131 ASP N . 11147 1 1592 . 1 1 132 132 VAL H H 1 8.485 0.030 . 1 . . . . 132 VAL H . 11147 1 1593 . 1 1 132 132 VAL HA H 1 3.362 0.030 . 1 . . . . 132 VAL HA . 11147 1 1594 . 1 1 132 132 VAL HB H 1 2.159 0.030 . 1 . . . . 132 VAL HB . 11147 1 1595 . 1 1 132 132 VAL HG11 H 1 0.848 0.030 . 1 . . . . 132 VAL HG1 . 11147 1 1596 . 1 1 132 132 VAL HG12 H 1 0.848 0.030 . 1 . . . . 132 VAL HG1 . 11147 1 1597 . 1 1 132 132 VAL HG13 H 1 0.848 0.030 . 1 . . . . 132 VAL HG1 . 11147 1 1598 . 1 1 132 132 VAL HG21 H 1 0.904 0.030 . 1 . . . . 132 VAL HG2 . 11147 1 1599 . 1 1 132 132 VAL HG22 H 1 0.904 0.030 . 1 . . . . 132 VAL HG2 . 11147 1 1600 . 1 1 132 132 VAL HG23 H 1 0.904 0.030 . 1 . . . . 132 VAL HG2 . 11147 1 1601 . 1 1 132 132 VAL C C 13 174.799 0.300 . 1 . . . . 132 VAL C . 11147 1 1602 . 1 1 132 132 VAL CA C 13 65.069 0.300 . 1 . . . . 132 VAL CA . 11147 1 1603 . 1 1 132 132 VAL CB C 13 29.334 0.300 . 1 . . . . 132 VAL CB . 11147 1 1604 . 1 1 132 132 VAL CG1 C 13 19.521 0.300 . 2 . . . . 132 VAL CG1 . 11147 1 1605 . 1 1 132 132 VAL CG2 C 13 22.001 0.300 . 2 . . . . 132 VAL CG2 . 11147 1 1606 . 1 1 132 132 VAL N N 15 123.170 0.300 . 1 . . . . 132 VAL N . 11147 1 1607 . 1 1 133 133 ALA H H 1 7.809 0.030 . 1 . . . . 133 ALA H . 11147 1 1608 . 1 1 133 133 ALA HA H 1 4.048 0.030 . 1 . . . . 133 ALA HA . 11147 1 1609 . 1 1 133 133 ALA HB1 H 1 1.504 0.030 . 1 . . . . 133 ALA HB . 11147 1 1610 . 1 1 133 133 ALA HB2 H 1 1.504 0.030 . 1 . . . . 133 ALA HB . 11147 1 1611 . 1 1 133 133 ALA HB3 H 1 1.504 0.030 . 1 . . . . 133 ALA HB . 11147 1 1612 . 1 1 133 133 ALA C C 13 179.014 0.300 . 1 . . . . 133 ALA C . 11147 1 1613 . 1 1 133 133 ALA CA C 13 53.314 0.300 . 1 . . . . 133 ALA CA . 11147 1 1614 . 1 1 133 133 ALA CB C 13 15.561 0.300 . 1 . . . . 133 ALA CB . 11147 1 1615 . 1 1 133 133 ALA N N 15 120.787 0.300 . 1 . . . . 133 ALA N . 11147 1 1616 . 1 1 134 134 LYS H H 1 7.932 0.030 . 1 . . . . 134 LYS H . 11147 1 1617 . 1 1 134 134 LYS HA H 1 3.978 0.030 . 1 . . . . 134 LYS HA . 11147 1 1618 . 1 1 134 134 LYS HB2 H 1 1.887 0.030 . 1 . . . . 134 LYS HB2 . 11147 1 1619 . 1 1 134 134 LYS HB3 H 1 1.887 0.030 . 1 . . . . 134 LYS HB3 . 11147 1 1620 . 1 1 134 134 LYS HD2 H 1 1.661 0.030 . 1 . . . . 134 LYS HD2 . 11147 1 1621 . 1 1 134 134 LYS HD3 H 1 1.661 0.030 . 1 . . . . 134 LYS HD3 . 11147 1 1622 . 1 1 134 134 LYS HE2 H 1 2.907 0.030 . 1 . . . . 134 LYS HE2 . 11147 1 1623 . 1 1 134 134 LYS HE3 H 1 2.907 0.030 . 1 . . . . 134 LYS HE3 . 11147 1 1624 . 1 1 134 134 LYS HG2 H 1 1.386 0.030 . 1 . . . . 134 LYS HG2 . 11147 1 1625 . 1 1 134 134 LYS HG3 H 1 1.386 0.030 . 1 . . . . 134 LYS HG3 . 11147 1 1626 . 1 1 134 134 LYS C C 13 177.130 0.300 . 1 . . . . 134 LYS C . 11147 1 1627 . 1 1 134 134 LYS CA C 13 57.015 0.300 . 1 . . . . 134 LYS CA . 11147 1 1628 . 1 1 134 134 LYS CB C 13 30.374 0.300 . 1 . . . . 134 LYS CB . 11147 1 1629 . 1 1 134 134 LYS CD C 13 27.296 0.300 . 1 . . . . 134 LYS CD . 11147 1 1630 . 1 1 134 134 LYS CE C 13 39.416 0.300 . 1 . . . . 134 LYS CE . 11147 1 1631 . 1 1 134 134 LYS CG C 13 22.564 0.300 . 1 . . . . 134 LYS CG . 11147 1 1632 . 1 1 134 134 LYS N N 15 119.276 0.300 . 1 . . . . 134 LYS N . 11147 1 1633 . 1 1 135 135 LYS H H 1 7.940 0.030 . 1 . . . . 135 LYS H . 11147 1 1634 . 1 1 135 135 LYS HA H 1 4.100 0.030 . 1 . . . . 135 LYS HA . 11147 1 1635 . 1 1 135 135 LYS HB2 H 1 1.883 0.030 . 1 . . . . 135 LYS HB2 . 11147 1 1636 . 1 1 135 135 LYS HB3 H 1 1.883 0.030 . 1 . . . . 135 LYS HB3 . 11147 1 1637 . 1 1 135 135 LYS HD2 H 1 1.520 0.030 . 1 . . . . 135 LYS HD2 . 11147 1 1638 . 1 1 135 135 LYS HD3 H 1 1.520 0.030 . 1 . . . . 135 LYS HD3 . 11147 1 1639 . 1 1 135 135 LYS HE2 H 1 2.701 0.030 . 1 . . . . 135 LYS HE2 . 11147 1 1640 . 1 1 135 135 LYS HE3 H 1 2.701 0.030 . 1 . . . . 135 LYS HE3 . 11147 1 1641 . 1 1 135 135 LYS HG2 H 1 1.387 0.030 . 1 . . . . 135 LYS HG2 . 11147 1 1642 . 1 1 135 135 LYS HG3 H 1 1.387 0.030 . 1 . . . . 135 LYS HG3 . 11147 1 1643 . 1 1 135 135 LYS CA C 13 56.457 0.300 . 1 . . . . 135 LYS CA . 11147 1 1644 . 1 1 135 135 LYS CB C 13 29.610 0.300 . 1 . . . . 135 LYS CB . 11147 1 1645 . 1 1 135 135 LYS CD C 13 26.134 0.300 . 1 . . . . 135 LYS CD . 11147 1 1646 . 1 1 135 135 LYS CE C 13 39.250 0.300 . 1 . . . . 135 LYS CE . 11147 1 1647 . 1 1 135 135 LYS CG C 13 22.585 0.300 . 1 . . . . 135 LYS CG . 11147 1 1648 . 1 1 135 135 LYS N N 15 120.668 0.300 . 1 . . . . 135 LYS N . 11147 1 1649 . 1 1 136 136 LEU H H 1 8.540 0.030 . 1 . . . . 136 LEU H . 11147 1 1650 . 1 1 136 136 LEU HA H 1 4.208 0.030 . 1 . . . . 136 LEU HA . 11147 1 1651 . 1 1 136 136 LEU HB2 H 1 1.747 0.030 . 2 . . . . 136 LEU HB2 . 11147 1 1652 . 1 1 136 136 LEU HB3 H 1 2.049 0.030 . 2 . . . . 136 LEU HB3 . 11147 1 1653 . 1 1 136 136 LEU HD11 H 1 0.681 0.030 . 1 . . . . 136 LEU HD1 . 11147 1 1654 . 1 1 136 136 LEU HD12 H 1 0.681 0.030 . 1 . . . . 136 LEU HD1 . 11147 1 1655 . 1 1 136 136 LEU HD13 H 1 0.681 0.030 . 1 . . . . 136 LEU HD1 . 11147 1 1656 . 1 1 136 136 LEU HD21 H 1 0.736 0.030 . 1 . . . . 136 LEU HD2 . 11147 1 1657 . 1 1 136 136 LEU HD22 H 1 0.736 0.030 . 1 . . . . 136 LEU HD2 . 11147 1 1658 . 1 1 136 136 LEU HD23 H 1 0.736 0.030 . 1 . . . . 136 LEU HD2 . 11147 1 1659 . 1 1 136 136 LEU HG H 1 1.752 0.030 . 1 . . . . 136 LEU HG . 11147 1 1660 . 1 1 136 136 LEU CA C 13 56.115 0.300 . 1 . . . . 136 LEU CA . 11147 1 1661 . 1 1 136 136 LEU CB C 13 39.393 0.300 . 1 . . . . 136 LEU CB . 11147 1 1662 . 1 1 136 136 LEU CD1 C 13 24.316 0.300 . 2 . . . . 136 LEU CD1 . 11147 1 1663 . 1 1 136 136 LEU CD2 C 13 22.377 0.300 . 2 . . . . 136 LEU CD2 . 11147 1 1664 . 1 1 136 136 LEU CG C 13 24.897 0.300 . 1 . . . . 136 LEU CG . 11147 1 1665 . 1 1 136 136 LEU N N 15 119.666 0.300 . 1 . . . . 136 LEU N . 11147 1 1666 . 1 1 137 137 GLY H H 1 8.104 0.030 . 1 . . . . 137 GLY H . 11147 1 1667 . 1 1 137 137 GLY HA2 H 1 3.796 0.030 . 2 . . . . 137 GLY HA2 . 11147 1 1668 . 1 1 137 137 GLY HA3 H 1 3.930 0.030 . 2 . . . . 137 GLY HA3 . 11147 1 1669 . 1 1 137 137 GLY C C 13 173.816 0.300 . 1 . . . . 137 GLY C . 11147 1 1670 . 1 1 137 137 GLY CA C 13 45.362 0.300 . 1 . . . . 137 GLY CA . 11147 1 1671 . 1 1 137 137 GLY N N 15 105.374 0.300 . 1 . . . . 137 GLY N . 11147 1 1672 . 1 1 138 138 GLU H H 1 7.946 0.030 . 1 . . . . 138 GLU H . 11147 1 1673 . 1 1 138 138 GLU HA H 1 4.000 0.030 . 1 . . . . 138 GLU HA . 11147 1 1674 . 1 1 138 138 GLU HB2 H 1 2.040 0.030 . 2 . . . . 138 GLU HB2 . 11147 1 1675 . 1 1 138 138 GLU HB3 H 1 2.154 0.030 . 2 . . . . 138 GLU HB3 . 11147 1 1676 . 1 1 138 138 GLU HG2 H 1 2.137 0.030 . 2 . . . . 138 GLU HG2 . 11147 1 1677 . 1 1 138 138 GLU HG3 H 1 2.324 0.030 . 2 . . . . 138 GLU HG3 . 11147 1 1678 . 1 1 138 138 GLU C C 13 176.839 0.300 . 1 . . . . 138 GLU C . 11147 1 1679 . 1 1 138 138 GLU CA C 13 56.962 0.300 . 1 . . . . 138 GLU CA . 11147 1 1680 . 1 1 138 138 GLU CB C 13 27.274 0.300 . 1 . . . . 138 GLU CB . 11147 1 1681 . 1 1 138 138 GLU CG C 13 33.934 0.300 . 1 . . . . 138 GLU CG . 11147 1 1682 . 1 1 138 138 GLU N N 15 122.758 0.300 . 1 . . . . 138 GLU N . 11147 1 1683 . 1 1 139 139 MET H H 1 8.686 0.030 . 1 . . . . 139 MET H . 11147 1 1684 . 1 1 139 139 MET HA H 1 3.983 0.030 . 1 . . . . 139 MET HA . 11147 1 1685 . 1 1 139 139 MET HB2 H 1 2.312 0.030 . 1 . . . . 139 MET HB2 . 11147 1 1686 . 1 1 139 139 MET HB3 H 1 2.312 0.030 . 1 . . . . 139 MET HB3 . 11147 1 1687 . 1 1 139 139 MET HE1 H 1 1.788 0.030 . 1 . . . . 139 MET HE . 11147 1 1688 . 1 1 139 139 MET HE2 H 1 1.788 0.030 . 1 . . . . 139 MET HE . 11147 1 1689 . 1 1 139 139 MET HE3 H 1 1.788 0.030 . 1 . . . . 139 MET HE . 11147 1 1690 . 1 1 139 139 MET HG2 H 1 2.492 0.030 . 2 . . . . 139 MET HG2 . 11147 1 1691 . 1 1 139 139 MET HG3 H 1 2.736 0.030 . 2 . . . . 139 MET HG3 . 11147 1 1692 . 1 1 139 139 MET C C 13 177.873 0.300 . 1 . . . . 139 MET C . 11147 1 1693 . 1 1 139 139 MET CA C 13 56.957 0.300 . 1 . . . . 139 MET CA . 11147 1 1694 . 1 1 139 139 MET CB C 13 31.711 0.300 . 1 . . . . 139 MET CB . 11147 1 1695 . 1 1 139 139 MET CE C 13 14.002 0.300 . 1 . . . . 139 MET CE . 11147 1 1696 . 1 1 139 139 MET CG C 13 29.641 0.300 . 1 . . . . 139 MET CG . 11147 1 1697 . 1 1 139 139 MET N N 15 118.401 0.300 . 1 . . . . 139 MET N . 11147 1 1698 . 1 1 140 140 TRP H H 1 8.586 0.030 . 1 . . . . 140 TRP H . 11147 1 1699 . 1 1 140 140 TRP HA H 1 3.791 0.030 . 1 . . . . 140 TRP HA . 11147 1 1700 . 1 1 140 140 TRP HB2 H 1 3.063 0.030 . 1 . . . . 140 TRP HB2 . 11147 1 1701 . 1 1 140 140 TRP HB3 H 1 3.063 0.030 . 1 . . . . 140 TRP HB3 . 11147 1 1702 . 1 1 140 140 TRP HD1 H 1 6.753 0.030 . 1 . . . . 140 TRP HD1 . 11147 1 1703 . 1 1 140 140 TRP HE1 H 1 9.970 0.030 . 1 . . . . 140 TRP HE1 . 11147 1 1704 . 1 1 140 140 TRP HE3 H 1 5.490 0.030 . 1 . . . . 140 TRP HE3 . 11147 1 1705 . 1 1 140 140 TRP HH2 H 1 6.974 0.030 . 1 . . . . 140 TRP HH2 . 11147 1 1706 . 1 1 140 140 TRP HZ2 H 1 7.419 0.030 . 1 . . . . 140 TRP HZ2 . 11147 1 1707 . 1 1 140 140 TRP HZ3 H 1 6.431 0.030 . 1 . . . . 140 TRP HZ3 . 11147 1 1708 . 1 1 140 140 TRP C C 13 176.076 0.300 . 1 . . . . 140 TRP C . 11147 1 1709 . 1 1 140 140 TRP CA C 13 57.227 0.300 . 1 . . . . 140 TRP CA . 11147 1 1710 . 1 1 140 140 TRP CB C 13 28.376 0.300 . 1 . . . . 140 TRP CB . 11147 1 1711 . 1 1 140 140 TRP CD1 C 13 125.572 0.300 . 1 . . . . 140 TRP CD1 . 11147 1 1712 . 1 1 140 140 TRP CE3 C 13 118.113 0.300 . 1 . . . . 140 TRP CE3 . 11147 1 1713 . 1 1 140 140 TRP CH2 C 13 121.306 0.300 . 1 . . . . 140 TRP CH2 . 11147 1 1714 . 1 1 140 140 TRP CZ2 C 13 111.595 0.300 . 1 . . . . 140 TRP CZ2 . 11147 1 1715 . 1 1 140 140 TRP CZ3 C 13 119.413 0.300 . 1 . . . . 140 TRP CZ3 . 11147 1 1716 . 1 1 140 140 TRP N N 15 122.080 0.300 . 1 . . . . 140 TRP N . 11147 1 1717 . 1 1 140 140 TRP NE1 N 15 127.939 0.300 . 1 . . . . 140 TRP NE1 . 11147 1 1718 . 1 1 141 141 ASN H H 1 8.037 0.030 . 1 . . . . 141 ASN H . 11147 1 1719 . 1 1 141 141 ASN HA H 1 4.179 0.030 . 1 . . . . 141 ASN HA . 11147 1 1720 . 1 1 141 141 ASN HB2 H 1 2.706 0.030 . 2 . . . . 141 ASN HB2 . 11147 1 1721 . 1 1 141 141 ASN HB3 H 1 2.766 0.030 . 2 . . . . 141 ASN HB3 . 11147 1 1722 . 1 1 141 141 ASN HD21 H 1 7.469 0.030 . 2 . . . . 141 ASN HD21 . 11147 1 1723 . 1 1 141 141 ASN HD22 H 1 6.732 0.030 . 2 . . . . 141 ASN HD22 . 11147 1 1724 . 1 1 141 141 ASN C C 13 174.023 0.300 . 1 . . . . 141 ASN C . 11147 1 1725 . 1 1 141 141 ASN CA C 13 53.164 0.300 . 1 . . . . 141 ASN CA . 11147 1 1726 . 1 1 141 141 ASN CB C 13 35.671 0.300 . 1 . . . . 141 ASN CB . 11147 1 1727 . 1 1 141 141 ASN N N 15 116.776 0.300 . 1 . . . . 141 ASN N . 11147 1 1728 . 1 1 141 141 ASN ND2 N 15 112.111 0.300 . 1 . . . . 141 ASN ND2 . 11147 1 1729 . 1 1 142 142 ASN H H 1 7.473 0.030 . 1 . . . . 142 ASN H . 11147 1 1730 . 1 1 142 142 ASN HA H 1 4.629 0.030 . 1 . . . . 142 ASN HA . 11147 1 1731 . 1 1 142 142 ASN HB2 H 1 2.903 0.030 . 2 . . . . 142 ASN HB2 . 11147 1 1732 . 1 1 142 142 ASN HB3 H 1 2.579 0.030 . 2 . . . . 142 ASN HB3 . 11147 1 1733 . 1 1 142 142 ASN HD21 H 1 6.871 0.030 . 2 . . . . 142 ASN HD21 . 11147 1 1734 . 1 1 142 142 ASN HD22 H 1 7.510 0.030 . 2 . . . . 142 ASN HD22 . 11147 1 1735 . 1 1 142 142 ASN C C 13 172.330 0.300 . 1 . . . . 142 ASN C . 11147 1 1736 . 1 1 142 142 ASN CA C 13 50.671 0.300 . 1 . . . . 142 ASN CA . 11147 1 1737 . 1 1 142 142 ASN CB C 13 36.956 0.300 . 1 . . . . 142 ASN CB . 11147 1 1738 . 1 1 142 142 ASN N N 15 115.373 0.300 . 1 . . . . 142 ASN N . 11147 1 1739 . 1 1 142 142 ASN ND2 N 15 112.695 0.300 . 1 . . . . 142 ASN ND2 . 11147 1 1740 . 1 1 143 143 THR H H 1 7.181 0.030 . 1 . . . . 143 THR H . 11147 1 1741 . 1 1 143 143 THR HA H 1 4.011 0.030 . 1 . . . . 143 THR HA . 11147 1 1742 . 1 1 143 143 THR HB H 1 3.649 0.030 . 1 . . . . 143 THR HB . 11147 1 1743 . 1 1 143 143 THR HG21 H 1 1.092 0.030 . 1 . . . . 143 THR HG2 . 11147 1 1744 . 1 1 143 143 THR HG22 H 1 1.092 0.030 . 1 . . . . 143 THR HG2 . 11147 1 1745 . 1 1 143 143 THR HG23 H 1 1.092 0.030 . 1 . . . . 143 THR HG2 . 11147 1 1746 . 1 1 143 143 THR C C 13 170.980 0.300 . 1 . . . . 143 THR C . 11147 1 1747 . 1 1 143 143 THR CA C 13 61.450 0.300 . 1 . . . . 143 THR CA . 11147 1 1748 . 1 1 143 143 THR CB C 13 66.549 0.300 . 1 . . . . 143 THR CB . 11147 1 1749 . 1 1 143 143 THR CG2 C 13 19.160 0.300 . 1 . . . . 143 THR CG2 . 11147 1 1750 . 1 1 143 143 THR N N 15 119.335 0.300 . 1 . . . . 143 THR N . 11147 1 1751 . 1 1 144 144 ALA H H 1 9.110 0.030 . 1 . . . . 144 ALA H . 11147 1 1752 . 1 1 144 144 ALA HA H 1 4.039 0.030 . 1 . . . . 144 ALA HA . 11147 1 1753 . 1 1 144 144 ALA HB1 H 1 1.444 0.030 . 1 . . . . 144 ALA HB . 11147 1 1754 . 1 1 144 144 ALA HB2 H 1 1.444 0.030 . 1 . . . . 144 ALA HB . 11147 1 1755 . 1 1 144 144 ALA HB3 H 1 1.444 0.030 . 1 . . . . 144 ALA HB . 11147 1 1756 . 1 1 144 144 ALA C C 13 176.257 0.300 . 1 . . . . 144 ALA C . 11147 1 1757 . 1 1 144 144 ALA CA C 13 49.794 0.300 . 1 . . . . 144 ALA CA . 11147 1 1758 . 1 1 144 144 ALA CB C 13 16.710 0.300 . 1 . . . . 144 ALA CB . 11147 1 1759 . 1 1 144 144 ALA N N 15 130.867 0.300 . 1 . . . . 144 ALA N . 11147 1 1760 . 1 1 145 145 ALA H H 1 8.725 0.030 . 1 . . . . 145 ALA H . 11147 1 1761 . 1 1 145 145 ALA HA H 1 3.701 0.030 . 1 . . . . 145 ALA HA . 11147 1 1762 . 1 1 145 145 ALA HB1 H 1 1.344 0.030 . 1 . . . . 145 ALA HB . 11147 1 1763 . 1 1 145 145 ALA HB2 H 1 1.344 0.030 . 1 . . . . 145 ALA HB . 11147 1 1764 . 1 1 145 145 ALA HB3 H 1 1.344 0.030 . 1 . . . . 145 ALA HB . 11147 1 1765 . 1 1 145 145 ALA C C 13 178.913 0.300 . 1 . . . . 145 ALA C . 11147 1 1766 . 1 1 145 145 ALA CA C 13 53.969 0.300 . 1 . . . . 145 ALA CA . 11147 1 1767 . 1 1 145 145 ALA CB C 13 15.698 0.300 . 1 . . . . 145 ALA CB . 11147 1 1768 . 1 1 145 145 ALA N N 15 124.436 0.300 . 1 . . . . 145 ALA N . 11147 1 1769 . 1 1 146 146 ASP H H 1 8.857 0.030 . 1 . . . . 146 ASP H . 11147 1 1770 . 1 1 146 146 ASP HA H 1 4.301 0.030 . 1 . . . . 146 ASP HA . 11147 1 1771 . 1 1 146 146 ASP HB2 H 1 2.595 0.030 . 2 . . . . 146 ASP HB2 . 11147 1 1772 . 1 1 146 146 ASP HB3 H 1 2.407 0.030 . 2 . . . . 146 ASP HB3 . 11147 1 1773 . 1 1 146 146 ASP C C 13 175.480 0.300 . 1 . . . . 146 ASP C . 11147 1 1774 . 1 1 146 146 ASP CA C 13 54.843 0.300 . 1 . . . . 146 ASP CA . 11147 1 1775 . 1 1 146 146 ASP CB C 13 37.677 0.300 . 1 . . . . 146 ASP CB . 11147 1 1776 . 1 1 146 146 ASP N N 15 115.173 0.300 . 1 . . . . 146 ASP N . 11147 1 1777 . 1 1 147 147 ASP H H 1 7.229 0.030 . 1 . . . . 147 ASP H . 11147 1 1778 . 1 1 147 147 ASP HA H 1 4.714 0.030 . 1 . . . . 147 ASP HA . 11147 1 1779 . 1 1 147 147 ASP HB2 H 1 2.678 0.030 . 2 . . . . 147 ASP HB2 . 11147 1 1780 . 1 1 147 147 ASP HB3 H 1 2.783 0.030 . 2 . . . . 147 ASP HB3 . 11147 1 1781 . 1 1 147 147 ASP C C 13 175.543 0.300 . 1 . . . . 147 ASP C . 11147 1 1782 . 1 1 147 147 ASP CA C 13 53.363 0.300 . 1 . . . . 147 ASP CA . 11147 1 1783 . 1 1 147 147 ASP CB C 13 39.285 0.300 . 1 . . . . 147 ASP CB . 11147 1 1784 . 1 1 147 147 ASP N N 15 117.401 0.300 . 1 . . . . 147 ASP N . 11147 1 1785 . 1 1 148 148 LYS H H 1 7.689 0.030 . 1 . . . . 148 LYS H . 11147 1 1786 . 1 1 148 148 LYS HA H 1 4.348 0.030 . 1 . . . . 148 LYS HA . 11147 1 1787 . 1 1 148 148 LYS HB2 H 1 1.606 0.030 . 2 . . . . 148 LYS HB2 . 11147 1 1788 . 1 1 148 148 LYS HB3 H 1 1.670 0.030 . 2 . . . . 148 LYS HB3 . 11147 1 1789 . 1 1 148 148 LYS HD2 H 1 0.811 0.030 . 2 . . . . 148 LYS HD2 . 11147 1 1790 . 1 1 148 148 LYS HD3 H 1 0.665 0.030 . 2 . . . . 148 LYS HD3 . 11147 1 1791 . 1 1 148 148 LYS HE2 H 1 1.285 0.030 . 2 . . . . 148 LYS HE2 . 11147 1 1792 . 1 1 148 148 LYS HE3 H 1 1.519 0.030 . 2 . . . . 148 LYS HE3 . 11147 1 1793 . 1 1 148 148 LYS HG2 H 1 0.906 0.030 . 2 . . . . 148 LYS HG2 . 11147 1 1794 . 1 1 148 148 LYS HG3 H 1 -0.280 0.030 . 2 . . . . 148 LYS HG3 . 11147 1 1795 . 1 1 148 148 LYS C C 13 176.562 0.300 . 1 . . . . 148 LYS C . 11147 1 1796 . 1 1 148 148 LYS CA C 13 56.769 0.300 . 1 . . . . 148 LYS CA . 11147 1 1797 . 1 1 148 148 LYS CB C 13 31.619 0.300 . 1 . . . . 148 LYS CB . 11147 1 1798 . 1 1 148 148 LYS CD C 13 27.185 0.300 . 1 . . . . 148 LYS CD . 11147 1 1799 . 1 1 148 148 LYS CE C 13 39.520 0.300 . 1 . . . . 148 LYS CE . 11147 1 1800 . 1 1 148 148 LYS CG C 13 24.132 0.300 . 1 . . . . 148 LYS CG . 11147 1 1801 . 1 1 148 148 LYS N N 15 118.553 0.300 . 1 . . . . 148 LYS N . 11147 1 1802 . 1 1 149 149 GLN H H 1 7.326 0.030 . 1 . . . . 149 GLN H . 11147 1 1803 . 1 1 149 149 GLN HA H 1 4.278 0.030 . 1 . . . . 149 GLN HA . 11147 1 1804 . 1 1 149 149 GLN HB2 H 1 2.244 0.030 . 2 . . . . 149 GLN HB2 . 11147 1 1805 . 1 1 149 149 GLN HB3 H 1 2.175 0.030 . 2 . . . . 149 GLN HB3 . 11147 1 1806 . 1 1 149 149 GLN HE21 H 1 6.821 0.030 . 2 . . . . 149 GLN HE21 . 11147 1 1807 . 1 1 149 149 GLN HE22 H 1 7.538 0.030 . 2 . . . . 149 GLN HE22 . 11147 1 1808 . 1 1 149 149 GLN HG2 H 1 2.450 0.030 . 2 . . . . 149 GLN HG2 . 11147 1 1809 . 1 1 149 149 GLN HG3 H 1 2.575 0.030 . 2 . . . . 149 GLN HG3 . 11147 1 1810 . 1 1 149 149 GLN C C 13 171.730 0.300 . 1 . . . . 149 GLN C . 11147 1 1811 . 1 1 149 149 GLN CA C 13 58.345 0.300 . 1 . . . . 149 GLN CA . 11147 1 1812 . 1 1 149 149 GLN CB C 13 24.756 0.300 . 1 . . . . 149 GLN CB . 11147 1 1813 . 1 1 149 149 GLN CG C 13 31.934 0.300 . 1 . . . . 149 GLN CG . 11147 1 1814 . 1 1 149 149 GLN N N 15 117.768 0.300 . 1 . . . . 149 GLN N . 11147 1 1815 . 1 1 149 149 GLN NE2 N 15 111.520 0.300 . 1 . . . . 149 GLN NE2 . 11147 1 1816 . 1 1 150 150 PRO HA H 1 4.171 0.030 . 1 . . . . 150 PRO HA . 11147 1 1817 . 1 1 150 150 PRO HB2 H 1 2.159 0.030 . 2 . . . . 150 PRO HB2 . 11147 1 1818 . 1 1 150 150 PRO HB3 H 1 1.243 0.030 . 2 . . . . 150 PRO HB3 . 11147 1 1819 . 1 1 150 150 PRO HD2 H 1 3.603 0.030 . 2 . . . . 150 PRO HD2 . 11147 1 1820 . 1 1 150 150 PRO HD3 H 1 3.738 0.030 . 2 . . . . 150 PRO HD3 . 11147 1 1821 . 1 1 150 150 PRO HG2 H 1 1.926 0.030 . 2 . . . . 150 PRO HG2 . 11147 1 1822 . 1 1 150 150 PRO HG3 H 1 1.999 0.030 . 2 . . . . 150 PRO HG3 . 11147 1 1823 . 1 1 150 150 PRO C C 13 177.576 0.300 . 1 . . . . 150 PRO C . 11147 1 1824 . 1 1 150 150 PRO CA C 13 64.269 0.300 . 1 . . . . 150 PRO CA . 11147 1 1825 . 1 1 150 150 PRO CB C 13 28.887 0.300 . 1 . . . . 150 PRO CB . 11147 1 1826 . 1 1 150 150 PRO CD C 13 47.922 0.300 . 1 . . . . 150 PRO CD . 11147 1 1827 . 1 1 150 150 PRO CG C 13 26.419 0.300 . 1 . . . . 150 PRO CG . 11147 1 1828 . 1 1 151 151 TYR H H 1 7.105 0.030 . 1 . . . . 151 TYR H . 11147 1 1829 . 1 1 151 151 TYR HA H 1 4.161 0.030 . 1 . . . . 151 TYR HA . 11147 1 1830 . 1 1 151 151 TYR HB2 H 1 3.426 0.030 . 2 . . . . 151 TYR HB2 . 11147 1 1831 . 1 1 151 151 TYR HB3 H 1 3.635 0.030 . 2 . . . . 151 TYR HB3 . 11147 1 1832 . 1 1 151 151 TYR HD1 H 1 7.398 0.030 . 1 . . . . 151 TYR HD1 . 11147 1 1833 . 1 1 151 151 TYR HD2 H 1 7.398 0.030 . 1 . . . . 151 TYR HD2 . 11147 1 1834 . 1 1 151 151 TYR HE1 H 1 7.166 0.030 . 1 . . . . 151 TYR HE1 . 11147 1 1835 . 1 1 151 151 TYR HE2 H 1 7.166 0.030 . 1 . . . . 151 TYR HE2 . 11147 1 1836 . 1 1 151 151 TYR C C 13 175.657 0.300 . 1 . . . . 151 TYR C . 11147 1 1837 . 1 1 151 151 TYR CA C 13 59.201 0.300 . 1 . . . . 151 TYR CA . 11147 1 1838 . 1 1 151 151 TYR CB C 13 36.038 0.300 . 1 . . . . 151 TYR CB . 11147 1 1839 . 1 1 151 151 TYR CD1 C 13 130.501 0.300 . 1 . . . . 151 TYR CD1 . 11147 1 1840 . 1 1 151 151 TYR CD2 C 13 130.501 0.300 . 1 . . . . 151 TYR CD2 . 11147 1 1841 . 1 1 151 151 TYR CE1 C 13 116.506 0.300 . 1 . . . . 151 TYR CE1 . 11147 1 1842 . 1 1 151 151 TYR CE2 C 13 116.506 0.300 . 1 . . . . 151 TYR CE2 . 11147 1 1843 . 1 1 151 151 TYR N N 15 115.123 0.300 . 1 . . . . 151 TYR N . 11147 1 1844 . 1 1 152 152 GLU H H 1 8.046 0.030 . 1 . . . . 152 GLU H . 11147 1 1845 . 1 1 152 152 GLU HA H 1 4.192 0.030 . 1 . . . . 152 GLU HA . 11147 1 1846 . 1 1 152 152 GLU HB2 H 1 2.113 0.030 . 2 . . . . 152 GLU HB2 . 11147 1 1847 . 1 1 152 152 GLU HB3 H 1 2.240 0.030 . 2 . . . . 152 GLU HB3 . 11147 1 1848 . 1 1 152 152 GLU HG2 H 1 2.425 0.030 . 2 . . . . 152 GLU HG2 . 11147 1 1849 . 1 1 152 152 GLU HG3 H 1 2.282 0.030 . 2 . . . . 152 GLU HG3 . 11147 1 1850 . 1 1 152 152 GLU C C 13 177.980 0.300 . 1 . . . . 152 GLU C . 11147 1 1851 . 1 1 152 152 GLU CA C 13 57.128 0.300 . 1 . . . . 152 GLU CA . 11147 1 1852 . 1 1 152 152 GLU CB C 13 27.089 0.300 . 1 . . . . 152 GLU CB . 11147 1 1853 . 1 1 152 152 GLU CG C 13 33.443 0.300 . 1 . . . . 152 GLU CG . 11147 1 1854 . 1 1 152 152 GLU N N 15 119.248 0.300 . 1 . . . . 152 GLU N . 11147 1 1855 . 1 1 153 153 LYS H H 1 9.064 0.030 . 1 . . . . 153 LYS H . 11147 1 1856 . 1 1 153 153 LYS HA H 1 4.072 0.030 . 1 . . . . 153 LYS HA . 11147 1 1857 . 1 1 153 153 LYS HB2 H 1 1.827 0.030 . 2 . . . . 153 LYS HB2 . 11147 1 1858 . 1 1 153 153 LYS HB3 H 1 1.790 0.030 . 2 . . . . 153 LYS HB3 . 11147 1 1859 . 1 1 153 153 LYS HD2 H 1 1.599 0.030 . 1 . . . . 153 LYS HD2 . 11147 1 1860 . 1 1 153 153 LYS HD3 H 1 1.599 0.030 . 1 . . . . 153 LYS HD3 . 11147 1 1861 . 1 1 153 153 LYS HE2 H 1 2.895 0.030 . 1 . . . . 153 LYS HE2 . 11147 1 1862 . 1 1 153 153 LYS HE3 H 1 2.895 0.030 . 1 . . . . 153 LYS HE3 . 11147 1 1863 . 1 1 153 153 LYS HG2 H 1 1.383 0.030 . 2 . . . . 153 LYS HG2 . 11147 1 1864 . 1 1 153 153 LYS HG3 H 1 1.559 0.030 . 2 . . . . 153 LYS HG3 . 11147 1 1865 . 1 1 153 153 LYS C C 13 177.040 0.300 . 1 . . . . 153 LYS C . 11147 1 1866 . 1 1 153 153 LYS CA C 13 57.162 0.300 . 1 . . . . 153 LYS CA . 11147 1 1867 . 1 1 153 153 LYS CB C 13 30.020 0.300 . 1 . . . . 153 LYS CB . 11147 1 1868 . 1 1 153 153 LYS CD C 13 26.889 0.300 . 1 . . . . 153 LYS CD . 11147 1 1869 . 1 1 153 153 LYS CE C 13 39.914 0.300 . 1 . . . . 153 LYS CE . 11147 1 1870 . 1 1 153 153 LYS CG C 13 23.216 0.300 . 1 . . . . 153 LYS CG . 11147 1 1871 . 1 1 153 153 LYS N N 15 120.736 0.300 . 1 . . . . 153 LYS N . 11147 1 1872 . 1 1 154 154 LYS H H 1 7.585 0.030 . 1 . . . . 154 LYS H . 11147 1 1873 . 1 1 154 154 LYS HA H 1 4.039 0.030 . 1 . . . . 154 LYS HA . 11147 1 1874 . 1 1 154 154 LYS HB2 H 1 1.843 0.030 . 2 . . . . 154 LYS HB2 . 11147 1 1875 . 1 1 154 154 LYS HB3 H 1 1.891 0.030 . 2 . . . . 154 LYS HB3 . 11147 1 1876 . 1 1 154 154 LYS HD2 H 1 1.630 0.030 . 1 . . . . 154 LYS HD2 . 11147 1 1877 . 1 1 154 154 LYS HD3 H 1 1.630 0.030 . 1 . . . . 154 LYS HD3 . 11147 1 1878 . 1 1 154 154 LYS HE2 H 1 2.895 0.030 . 1 . . . . 154 LYS HE2 . 11147 1 1879 . 1 1 154 154 LYS HE3 H 1 2.895 0.030 . 1 . . . . 154 LYS HE3 . 11147 1 1880 . 1 1 154 154 LYS HG2 H 1 1.365 0.030 . 2 . . . . 154 LYS HG2 . 11147 1 1881 . 1 1 154 154 LYS HG3 H 1 1.519 0.030 . 2 . . . . 154 LYS HG3 . 11147 1 1882 . 1 1 154 154 LYS C C 13 176.495 0.300 . 1 . . . . 154 LYS C . 11147 1 1883 . 1 1 154 154 LYS CA C 13 57.164 0.300 . 1 . . . . 154 LYS CA . 11147 1 1884 . 1 1 154 154 LYS CB C 13 30.231 0.300 . 1 . . . . 154 LYS CB . 11147 1 1885 . 1 1 154 154 LYS CD C 13 27.203 0.300 . 1 . . . . 154 LYS CD . 11147 1 1886 . 1 1 154 154 LYS CE C 13 39.582 0.300 . 1 . . . . 154 LYS CE . 11147 1 1887 . 1 1 154 154 LYS CG C 13 22.979 0.300 . 1 . . . . 154 LYS CG . 11147 1 1888 . 1 1 154 154 LYS N N 15 120.046 0.300 . 1 . . . . 154 LYS N . 11147 1 1889 . 1 1 155 155 ALA H H 1 8.360 0.030 . 1 . . . . 155 ALA H . 11147 1 1890 . 1 1 155 155 ALA HA H 1 3.915 0.030 . 1 . . . . 155 ALA HA . 11147 1 1891 . 1 1 155 155 ALA HB1 H 1 1.538 0.030 . 1 . . . . 155 ALA HB . 11147 1 1892 . 1 1 155 155 ALA HB2 H 1 1.538 0.030 . 1 . . . . 155 ALA HB . 11147 1 1893 . 1 1 155 155 ALA HB3 H 1 1.538 0.030 . 1 . . . . 155 ALA HB . 11147 1 1894 . 1 1 155 155 ALA C C 13 178.219 0.300 . 1 . . . . 155 ALA C . 11147 1 1895 . 1 1 155 155 ALA CA C 13 53.493 0.300 . 1 . . . . 155 ALA CA . 11147 1 1896 . 1 1 155 155 ALA CB C 13 15.478 0.300 . 1 . . . . 155 ALA CB . 11147 1 1897 . 1 1 155 155 ALA N N 15 120.623 0.300 . 1 . . . . 155 ALA N . 11147 1 1898 . 1 1 156 156 ALA H H 1 8.262 0.030 . 1 . . . . 156 ALA H . 11147 1 1899 . 1 1 156 156 ALA HA H 1 4.187 0.030 . 1 . . . . 156 ALA HA . 11147 1 1900 . 1 1 156 156 ALA HB1 H 1 1.542 0.030 . 1 . . . . 156 ALA HB . 11147 1 1901 . 1 1 156 156 ALA HB2 H 1 1.542 0.030 . 1 . . . . 156 ALA HB . 11147 1 1902 . 1 1 156 156 ALA HB3 H 1 1.542 0.030 . 1 . . . . 156 ALA HB . 11147 1 1903 . 1 1 156 156 ALA C C 13 178.388 0.300 . 1 . . . . 156 ALA C . 11147 1 1904 . 1 1 156 156 ALA CA C 13 53.075 0.300 . 1 . . . . 156 ALA CA . 11147 1 1905 . 1 1 156 156 ALA CB C 13 15.621 0.300 . 1 . . . . 156 ALA CB . 11147 1 1906 . 1 1 156 156 ALA N N 15 121.588 0.300 . 1 . . . . 156 ALA N . 11147 1 1907 . 1 1 157 157 LYS H H 1 7.871 0.030 . 1 . . . . 157 LYS H . 11147 1 1908 . 1 1 157 157 LYS HA H 1 4.146 0.030 . 1 . . . . 157 LYS HA . 11147 1 1909 . 1 1 157 157 LYS HB2 H 1 1.924 0.030 . 2 . . . . 157 LYS HB2 . 11147 1 1910 . 1 1 157 157 LYS HB3 H 1 1.994 0.030 . 2 . . . . 157 LYS HB3 . 11147 1 1911 . 1 1 157 157 LYS HD2 H 1 1.657 0.030 . 1 . . . . 157 LYS HD2 . 11147 1 1912 . 1 1 157 157 LYS HD3 H 1 1.657 0.030 . 1 . . . . 157 LYS HD3 . 11147 1 1913 . 1 1 157 157 LYS HE2 H 1 2.898 0.030 . 1 . . . . 157 LYS HE2 . 11147 1 1914 . 1 1 157 157 LYS HE3 H 1 2.898 0.030 . 1 . . . . 157 LYS HE3 . 11147 1 1915 . 1 1 157 157 LYS HG2 H 1 1.477 0.030 . 2 . . . . 157 LYS HG2 . 11147 1 1916 . 1 1 157 157 LYS HG3 H 1 1.568 0.030 . 2 . . . . 157 LYS HG3 . 11147 1 1917 . 1 1 157 157 LYS C C 13 177.970 0.300 . 1 . . . . 157 LYS C . 11147 1 1918 . 1 1 157 157 LYS CA C 13 56.581 0.300 . 1 . . . . 157 LYS CA . 11147 1 1919 . 1 1 157 157 LYS CB C 13 29.669 0.300 . 1 . . . . 157 LYS CB . 11147 1 1920 . 1 1 157 157 LYS CD C 13 26.600 0.300 . 1 . . . . 157 LYS CD . 11147 1 1921 . 1 1 157 157 LYS CE C 13 39.825 0.300 . 1 . . . . 157 LYS CE . 11147 1 1922 . 1 1 157 157 LYS CG C 13 22.527 0.300 . 1 . . . . 157 LYS CG . 11147 1 1923 . 1 1 157 157 LYS N N 15 120.227 0.300 . 1 . . . . 157 LYS N . 11147 1 1924 . 1 1 158 158 LEU H H 1 8.163 0.030 . 1 . . . . 158 LEU H . 11147 1 1925 . 1 1 158 158 LEU HA H 1 4.135 0.030 . 1 . . . . 158 LEU HA . 11147 1 1926 . 1 1 158 158 LEU HB2 H 1 1.942 0.030 . 2 . . . . 158 LEU HB2 . 11147 1 1927 . 1 1 158 158 LEU HB3 H 1 1.402 0.030 . 2 . . . . 158 LEU HB3 . 11147 1 1928 . 1 1 158 158 LEU HD11 H 1 0.891 0.030 . 1 . . . . 158 LEU HD1 . 11147 1 1929 . 1 1 158 158 LEU HD12 H 1 0.891 0.030 . 1 . . . . 158 LEU HD1 . 11147 1 1930 . 1 1 158 158 LEU HD13 H 1 0.891 0.030 . 1 . . . . 158 LEU HD1 . 11147 1 1931 . 1 1 158 158 LEU HD21 H 1 0.863 0.030 . 1 . . . . 158 LEU HD2 . 11147 1 1932 . 1 1 158 158 LEU HD22 H 1 0.863 0.030 . 1 . . . . 158 LEU HD2 . 11147 1 1933 . 1 1 158 158 LEU HD23 H 1 0.863 0.030 . 1 . . . . 158 LEU HD2 . 11147 1 1934 . 1 1 158 158 LEU HG H 1 1.906 0.030 . 1 . . . . 158 LEU HG . 11147 1 1935 . 1 1 158 158 LEU C C 13 177.882 0.300 . 1 . . . . 158 LEU C . 11147 1 1936 . 1 1 158 158 LEU CA C 13 55.368 0.300 . 1 . . . . 158 LEU CA . 11147 1 1937 . 1 1 158 158 LEU CB C 13 39.362 0.300 . 1 . . . . 158 LEU CB . 11147 1 1938 . 1 1 158 158 LEU CD1 C 13 24.086 0.300 . 2 . . . . 158 LEU CD1 . 11147 1 1939 . 1 1 158 158 LEU CD2 C 13 19.785 0.300 . 2 . . . . 158 LEU CD2 . 11147 1 1940 . 1 1 158 158 LEU CG C 13 24.533 0.300 . 1 . . . . 158 LEU CG . 11147 1 1941 . 1 1 158 158 LEU N N 15 119.597 0.300 . 1 . . . . 158 LEU N . 11147 1 1942 . 1 1 159 159 LYS H H 1 8.307 0.030 . 1 . . . . 159 LYS H . 11147 1 1943 . 1 1 159 159 LYS HA H 1 3.993 0.030 . 1 . . . . 159 LYS HA . 11147 1 1944 . 1 1 159 159 LYS HB2 H 1 1.897 0.030 . 2 . . . . 159 LYS HB2 . 11147 1 1945 . 1 1 159 159 LYS HB3 H 1 2.055 0.030 . 2 . . . . 159 LYS HB3 . 11147 1 1946 . 1 1 159 159 LYS HD2 H 1 1.721 0.030 . 1 . . . . 159 LYS HD2 . 11147 1 1947 . 1 1 159 159 LYS HD3 H 1 1.721 0.030 . 1 . . . . 159 LYS HD3 . 11147 1 1948 . 1 1 159 159 LYS HE2 H 1 3.004 0.030 . 1 . . . . 159 LYS HE2 . 11147 1 1949 . 1 1 159 159 LYS HE3 H 1 3.004 0.030 . 1 . . . . 159 LYS HE3 . 11147 1 1950 . 1 1 159 159 LYS HG2 H 1 1.444 0.030 . 1 . . . . 159 LYS HG2 . 11147 1 1951 . 1 1 159 159 LYS HG3 H 1 1.444 0.030 . 1 . . . . 159 LYS HG3 . 11147 1 1952 . 1 1 159 159 LYS C C 13 175.015 0.300 . 1 . . . . 159 LYS C . 11147 1 1953 . 1 1 159 159 LYS CA C 13 57.721 0.300 . 1 . . . . 159 LYS CA . 11147 1 1954 . 1 1 159 159 LYS CB C 13 29.898 0.300 . 1 . . . . 159 LYS CB . 11147 1 1955 . 1 1 159 159 LYS CD C 13 27.342 0.300 . 1 . . . . 159 LYS CD . 11147 1 1956 . 1 1 159 159 LYS CE C 13 40.092 0.300 . 1 . . . . 159 LYS CE . 11147 1 1957 . 1 1 159 159 LYS CG C 13 22.699 0.300 . 1 . . . . 159 LYS CG . 11147 1 1958 . 1 1 159 159 LYS N N 15 123.118 0.300 . 1 . . . . 159 LYS N . 11147 1 1959 . 1 1 160 160 GLU H H 1 7.977 0.030 . 1 . . . . 160 GLU H . 11147 1 1960 . 1 1 160 160 GLU HA H 1 4.049 0.030 . 1 . . . . 160 GLU HA . 11147 1 1961 . 1 1 160 160 GLU HB2 H 1 2.156 0.030 . 2 . . . . 160 GLU HB2 . 11147 1 1962 . 1 1 160 160 GLU HB3 H 1 2.104 0.030 . 2 . . . . 160 GLU HB3 . 11147 1 1963 . 1 1 160 160 GLU HG2 H 1 2.414 0.030 . 2 . . . . 160 GLU HG2 . 11147 1 1964 . 1 1 160 160 GLU HG3 H 1 2.171 0.030 . 2 . . . . 160 GLU HG3 . 11147 1 1965 . 1 1 160 160 GLU C C 13 176.863 0.300 . 1 . . . . 160 GLU C . 11147 1 1966 . 1 1 160 160 GLU CA C 13 57.172 0.300 . 1 . . . . 160 GLU CA . 11147 1 1967 . 1 1 160 160 GLU CB C 13 27.358 0.300 . 1 . . . . 160 GLU CB . 11147 1 1968 . 1 1 160 160 GLU CG C 13 33.937 0.300 . 1 . . . . 160 GLU CG . 11147 1 1969 . 1 1 160 160 GLU N N 15 119.563 0.300 . 1 . . . . 160 GLU N . 11147 1 1970 . 1 1 161 161 LYS H H 1 7.647 0.030 . 1 . . . . 161 LYS H . 11147 1 1971 . 1 1 161 161 LYS HA H 1 4.011 0.030 . 1 . . . . 161 LYS HA . 11147 1 1972 . 1 1 161 161 LYS HB2 H 1 1.911 0.030 . 1 . . . . 161 LYS HB2 . 11147 1 1973 . 1 1 161 161 LYS HB3 H 1 1.911 0.030 . 1 . . . . 161 LYS HB3 . 11147 1 1974 . 1 1 161 161 LYS HD2 H 1 1.747 0.030 . 2 . . . . 161 LYS HD2 . 11147 1 1975 . 1 1 161 161 LYS HD3 H 1 1.598 0.030 . 2 . . . . 161 LYS HD3 . 11147 1 1976 . 1 1 161 161 LYS HE2 H 1 3.002 0.030 . 1 . . . . 161 LYS HE2 . 11147 1 1977 . 1 1 161 161 LYS HE3 H 1 3.002 0.030 . 1 . . . . 161 LYS HE3 . 11147 1 1978 . 1 1 161 161 LYS HG2 H 1 1.462 0.030 . 1 . . . . 161 LYS HG2 . 11147 1 1979 . 1 1 161 161 LYS HG3 H 1 1.462 0.030 . 1 . . . . 161 LYS HG3 . 11147 1 1980 . 1 1 161 161 LYS C C 13 175.221 0.300 . 1 . . . . 161 LYS C . 11147 1 1981 . 1 1 161 161 LYS CA C 13 56.560 0.300 . 1 . . . . 161 LYS CA . 11147 1 1982 . 1 1 161 161 LYS CB C 13 30.166 0.300 . 1 . . . . 161 LYS CB . 11147 1 1983 . 1 1 161 161 LYS CD C 13 26.572 0.300 . 1 . . . . 161 LYS CD . 11147 1 1984 . 1 1 161 161 LYS CE C 13 40.080 0.300 . 1 . . . . 161 LYS CE . 11147 1 1985 . 1 1 161 161 LYS CG C 13 22.481 0.300 . 1 . . . . 161 LYS CG . 11147 1 1986 . 1 1 161 161 LYS N N 15 119.209 0.300 . 1 . . . . 161 LYS N . 11147 1 1987 . 1 1 162 162 TYR H H 1 8.003 0.030 . 1 . . . . 162 TYR H . 11147 1 1988 . 1 1 162 162 TYR HA H 1 4.335 0.030 . 1 . . . . 162 TYR HA . 11147 1 1989 . 1 1 162 162 TYR HB2 H 1 3.162 0.030 . 2 . . . . 162 TYR HB2 . 11147 1 1990 . 1 1 162 162 TYR HB3 H 1 3.106 0.030 . 2 . . . . 162 TYR HB3 . 11147 1 1991 . 1 1 162 162 TYR HD1 H 1 6.987 0.030 . 1 . . . . 162 TYR HD1 . 11147 1 1992 . 1 1 162 162 TYR HD2 H 1 6.987 0.030 . 1 . . . . 162 TYR HD2 . 11147 1 1993 . 1 1 162 162 TYR HE1 H 1 6.513 0.030 . 1 . . . . 162 TYR HE1 . 11147 1 1994 . 1 1 162 162 TYR HE2 H 1 6.513 0.030 . 1 . . . . 162 TYR HE2 . 11147 1 1995 . 1 1 162 162 TYR CA C 13 58.907 0.300 . 1 . . . . 162 TYR CA . 11147 1 1996 . 1 1 162 162 TYR CB C 13 36.082 0.300 . 1 . . . . 162 TYR CB . 11147 1 1997 . 1 1 162 162 TYR CD1 C 13 131.373 0.300 . 1 . . . . 162 TYR CD1 . 11147 1 1998 . 1 1 162 162 TYR CD2 C 13 131.373 0.300 . 1 . . . . 162 TYR CD2 . 11147 1 1999 . 1 1 162 162 TYR CE1 C 13 115.496 0.300 . 1 . . . . 162 TYR CE1 . 11147 1 2000 . 1 1 162 162 TYR CE2 C 13 115.496 0.300 . 1 . . . . 162 TYR CE2 . 11147 1 2001 . 1 1 162 162 TYR N N 15 119.953 0.300 . 1 . . . . 162 TYR N . 11147 1 2002 . 1 1 163 163 GLU H H 1 8.386 0.030 . 1 . . . . 163 GLU H . 11147 1 2003 . 1 1 163 163 GLU HA H 1 3.679 0.030 . 1 . . . . 163 GLU HA . 11147 1 2004 . 1 1 163 163 GLU HB2 H 1 1.949 0.030 . 2 . . . . 163 GLU HB2 . 11147 1 2005 . 1 1 163 163 GLU HB3 H 1 2.082 0.030 . 2 . . . . 163 GLU HB3 . 11147 1 2006 . 1 1 163 163 GLU HG2 H 1 2.609 0.030 . 2 . . . . 163 GLU HG2 . 11147 1 2007 . 1 1 163 163 GLU HG3 H 1 2.340 0.030 . 2 . . . . 163 GLU HG3 . 11147 1 2008 . 1 1 163 163 GLU CA C 13 57.011 0.300 . 1 . . . . 163 GLU CA . 11147 1 2009 . 1 1 163 163 GLU CB C 13 26.790 0.300 . 1 . . . . 163 GLU CB . 11147 1 2010 . 1 1 163 163 GLU CG C 13 34.661 0.300 . 1 . . . . 163 GLU CG . 11147 1 2011 . 1 1 163 163 GLU N N 15 117.040 0.300 . 1 . . . . 163 GLU N . 11147 1 2012 . 1 1 164 164 LYS H H 1 7.602 0.030 . 1 . . . . 164 LYS H . 11147 1 2013 . 1 1 164 164 LYS HA H 1 4.034 0.030 . 1 . . . . 164 LYS HA . 11147 1 2014 . 1 1 164 164 LYS HB2 H 1 1.897 0.030 . 2 . . . . 164 LYS HB2 . 11147 1 2015 . 1 1 164 164 LYS HB3 H 1 1.945 0.030 . 2 . . . . 164 LYS HB3 . 11147 1 2016 . 1 1 164 164 LYS HD2 H 1 1.617 0.030 . 1 . . . . 164 LYS HD2 . 11147 1 2017 . 1 1 164 164 LYS HD3 H 1 1.617 0.030 . 1 . . . . 164 LYS HD3 . 11147 1 2018 . 1 1 164 164 LYS HE2 H 1 2.895 0.030 . 1 . . . . 164 LYS HE2 . 11147 1 2019 . 1 1 164 164 LYS HE3 H 1 2.895 0.030 . 1 . . . . 164 LYS HE3 . 11147 1 2020 . 1 1 164 164 LYS HG2 H 1 1.394 0.030 . 2 . . . . 164 LYS HG2 . 11147 1 2021 . 1 1 164 164 LYS HG3 H 1 1.564 0.030 . 2 . . . . 164 LYS HG3 . 11147 1 2022 . 1 1 164 164 LYS CA C 13 57.035 0.300 . 1 . . . . 164 LYS CA . 11147 1 2023 . 1 1 164 164 LYS CB C 13 30.006 0.300 . 1 . . . . 164 LYS CB . 11147 1 2024 . 1 1 164 164 LYS CD C 13 26.983 0.300 . 1 . . . . 164 LYS CD . 11147 1 2025 . 1 1 164 164 LYS CE C 13 39.914 0.300 . 1 . . . . 164 LYS CE . 11147 1 2026 . 1 1 164 164 LYS CG C 13 22.928 0.300 . 1 . . . . 164 LYS CG . 11147 1 2027 . 1 1 164 164 LYS N N 15 119.997 0.300 . 1 . . . . 164 LYS N . 11147 1 2028 . 1 1 165 165 ASP H H 1 8.725 0.030 . 1 . . . . 165 ASP H . 11147 1 2029 . 1 1 165 165 ASP HA H 1 4.353 0.030 . 1 . . . . 165 ASP HA . 11147 1 2030 . 1 1 165 165 ASP HB2 H 1 2.738 0.030 . 2 . . . . 165 ASP HB2 . 11147 1 2031 . 1 1 165 165 ASP HB3 H 1 2.390 0.030 . 2 . . . . 165 ASP HB3 . 11147 1 2032 . 1 1 165 165 ASP C C 13 177.767 0.300 . 1 . . . . 165 ASP C . 11147 1 2033 . 1 1 165 165 ASP CA C 13 54.924 0.300 . 1 . . . . 165 ASP CA . 11147 1 2034 . 1 1 165 165 ASP CB C 13 37.441 0.300 . 1 . . . . 165 ASP CB . 11147 1 2035 . 1 1 165 165 ASP N N 15 122.458 0.300 . 1 . . . . 165 ASP N . 11147 1 2036 . 1 1 166 166 ILE H H 1 8.937 0.030 . 1 . . . . 166 ILE H . 11147 1 2037 . 1 1 166 166 ILE HA H 1 3.901 0.030 . 1 . . . . 166 ILE HA . 11147 1 2038 . 1 1 166 166 ILE HB H 1 1.371 0.030 . 1 . . . . 166 ILE HB . 11147 1 2039 . 1 1 166 166 ILE HD11 H 1 0.639 0.030 . 1 . . . . 166 ILE HD1 . 11147 1 2040 . 1 1 166 166 ILE HD12 H 1 0.639 0.030 . 1 . . . . 166 ILE HD1 . 11147 1 2041 . 1 1 166 166 ILE HD13 H 1 0.639 0.030 . 1 . . . . 166 ILE HD1 . 11147 1 2042 . 1 1 166 166 ILE HG12 H 1 1.016 0.030 . 1 . . . . 166 ILE HG12 . 11147 1 2043 . 1 1 166 166 ILE HG13 H 1 1.016 0.030 . 1 . . . . 166 ILE HG13 . 11147 1 2044 . 1 1 166 166 ILE HG21 H 1 0.649 0.030 . 1 . . . . 166 ILE HG2 . 11147 1 2045 . 1 1 166 166 ILE HG22 H 1 0.649 0.030 . 1 . . . . 166 ILE HG2 . 11147 1 2046 . 1 1 166 166 ILE HG23 H 1 0.649 0.030 . 1 . . . . 166 ILE HG2 . 11147 1 2047 . 1 1 166 166 ILE C C 13 174.980 0.300 . 1 . . . . 166 ILE C . 11147 1 2048 . 1 1 166 166 ILE CA C 13 59.768 0.300 . 1 . . . . 166 ILE CA . 11147 1 2049 . 1 1 166 166 ILE CB C 13 34.733 0.300 . 1 . . . . 166 ILE CB . 11147 1 2050 . 1 1 166 166 ILE CD1 C 13 10.426 0.300 . 1 . . . . 166 ILE CD1 . 11147 1 2051 . 1 1 166 166 ILE CG1 C 13 25.603 0.300 . 1 . . . . 166 ILE CG1 . 11147 1 2052 . 1 1 166 166 ILE CG2 C 13 15.931 0.300 . 1 . . . . 166 ILE CG2 . 11147 1 2053 . 1 1 166 166 ILE N N 15 121.337 0.300 . 1 . . . . 166 ILE N . 11147 1 2054 . 1 1 167 167 ALA H H 1 7.245 0.030 . 1 . . . . 167 ALA H . 11147 1 2055 . 1 1 167 167 ALA HA H 1 4.057 0.030 . 1 . . . . 167 ALA HA . 11147 1 2056 . 1 1 167 167 ALA HB1 H 1 1.421 0.030 . 1 . . . . 167 ALA HB . 11147 1 2057 . 1 1 167 167 ALA HB2 H 1 1.421 0.030 . 1 . . . . 167 ALA HB . 11147 1 2058 . 1 1 167 167 ALA HB3 H 1 1.421 0.030 . 1 . . . . 167 ALA HB . 11147 1 2059 . 1 1 167 167 ALA C C 13 177.718 0.300 . 1 . . . . 167 ALA C . 11147 1 2060 . 1 1 167 167 ALA CA C 13 52.468 0.300 . 1 . . . . 167 ALA CA . 11147 1 2061 . 1 1 167 167 ALA CB C 13 15.587 0.300 . 1 . . . . 167 ALA CB . 11147 1 2062 . 1 1 167 167 ALA N N 15 124.040 0.300 . 1 . . . . 167 ALA N . 11147 1 2063 . 1 1 168 168 ALA H H 1 7.585 0.030 . 1 . . . . 168 ALA H . 11147 1 2064 . 1 1 168 168 ALA HA H 1 4.131 0.030 . 1 . . . . 168 ALA HA . 11147 1 2065 . 1 1 168 168 ALA HB1 H 1 1.409 0.030 . 1 . . . . 168 ALA HB . 11147 1 2066 . 1 1 168 168 ALA HB2 H 1 1.409 0.030 . 1 . . . . 168 ALA HB . 11147 1 2067 . 1 1 168 168 ALA HB3 H 1 1.409 0.030 . 1 . . . . 168 ALA HB . 11147 1 2068 . 1 1 168 168 ALA C C 13 176.870 0.300 . 1 . . . . 168 ALA C . 11147 1 2069 . 1 1 168 168 ALA CA C 13 51.661 0.300 . 1 . . . . 168 ALA CA . 11147 1 2070 . 1 1 168 168 ALA CB C 13 16.174 0.300 . 1 . . . . 168 ALA CB . 11147 1 2071 . 1 1 168 168 ALA N N 15 119.443 0.300 . 1 . . . . 168 ALA N . 11147 1 2072 . 1 1 169 169 TYR H H 1 7.926 0.030 . 1 . . . . 169 TYR H . 11147 1 2073 . 1 1 169 169 TYR HA H 1 4.180 0.030 . 1 . . . . 169 TYR HA . 11147 1 2074 . 1 1 169 169 TYR HB2 H 1 2.985 0.030 . 2 . . . . 169 TYR HB2 . 11147 1 2075 . 1 1 169 169 TYR HB3 H 1 3.075 0.030 . 2 . . . . 169 TYR HB3 . 11147 1 2076 . 1 1 169 169 TYR HD1 H 1 7.008 0.030 . 1 . . . . 169 TYR HD1 . 11147 1 2077 . 1 1 169 169 TYR HD2 H 1 7.008 0.030 . 1 . . . . 169 TYR HD2 . 11147 1 2078 . 1 1 169 169 TYR HE1 H 1 6.691 0.030 . 1 . . . . 169 TYR HE1 . 11147 1 2079 . 1 1 169 169 TYR HE2 H 1 6.691 0.030 . 1 . . . . 169 TYR HE2 . 11147 1 2080 . 1 1 169 169 TYR C C 13 174.938 0.300 . 1 . . . . 169 TYR C . 11147 1 2081 . 1 1 169 169 TYR CA C 13 58.036 0.300 . 1 . . . . 169 TYR CA . 11147 1 2082 . 1 1 169 169 TYR CB C 13 36.611 0.300 . 1 . . . . 169 TYR CB . 11147 1 2083 . 1 1 169 169 TYR CD1 C 13 130.660 0.300 . 1 . . . . 169 TYR CD1 . 11147 1 2084 . 1 1 169 169 TYR CD2 C 13 130.660 0.300 . 1 . . . . 169 TYR CD2 . 11147 1 2085 . 1 1 169 169 TYR CE1 C 13 115.950 0.300 . 1 . . . . 169 TYR CE1 . 11147 1 2086 . 1 1 169 169 TYR CE2 C 13 115.950 0.300 . 1 . . . . 169 TYR CE2 . 11147 1 2087 . 1 1 169 169 TYR N N 15 119.557 0.300 . 1 . . . . 169 TYR N . 11147 1 2088 . 1 1 170 170 ARG H H 1 8.035 0.030 . 1 . . . . 170 ARG H . 11147 1 2089 . 1 1 170 170 ARG HA H 1 3.981 0.030 . 1 . . . . 170 ARG HA . 11147 1 2090 . 1 1 170 170 ARG HB2 H 1 1.699 0.030 . 2 . . . . 170 ARG HB2 . 11147 1 2091 . 1 1 170 170 ARG HB3 H 1 1.785 0.030 . 2 . . . . 170 ARG HB3 . 11147 1 2092 . 1 1 170 170 ARG HD2 H 1 3.093 0.030 . 2 . . . . 170 ARG HD2 . 11147 1 2093 . 1 1 170 170 ARG HD3 H 1 3.070 0.030 . 2 . . . . 170 ARG HD3 . 11147 1 2094 . 1 1 170 170 ARG HG2 H 1 1.592 0.030 . 2 . . . . 170 ARG HG2 . 11147 1 2095 . 1 1 170 170 ARG HG3 H 1 1.722 0.030 . 2 . . . . 170 ARG HG3 . 11147 1 2096 . 1 1 170 170 ARG C C 13 174.310 0.300 . 1 . . . . 170 ARG C . 11147 1 2097 . 1 1 170 170 ARG CA C 13 54.695 0.300 . 1 . . . . 170 ARG CA . 11147 1 2098 . 1 1 170 170 ARG CB C 13 28.220 0.300 . 1 . . . . 170 ARG CB . 11147 1 2099 . 1 1 170 170 ARG CD C 13 41.121 0.300 . 1 . . . . 170 ARG CD . 11147 1 2100 . 1 1 170 170 ARG CG C 13 25.356 0.300 . 1 . . . . 170 ARG CG . 11147 1 2101 . 1 1 170 170 ARG N N 15 119.552 0.300 . 1 . . . . 170 ARG N . 11147 1 2102 . 1 1 171 171 ALA H H 1 7.575 0.030 . 1 . . . . 171 ALA H . 11147 1 2103 . 1 1 171 171 ALA HA H 1 4.127 0.030 . 1 . . . . 171 ALA HA . 11147 1 2104 . 1 1 171 171 ALA HB1 H 1 1.356 0.030 . 1 . . . . 171 ALA HB . 11147 1 2105 . 1 1 171 171 ALA HB2 H 1 1.356 0.030 . 1 . . . . 171 ALA HB . 11147 1 2106 . 1 1 171 171 ALA HB3 H 1 1.356 0.030 . 1 . . . . 171 ALA HB . 11147 1 2107 . 1 1 171 171 ALA C C 13 175.500 0.300 . 1 . . . . 171 ALA C . 11147 1 2108 . 1 1 171 171 ALA CA C 13 50.649 0.300 . 1 . . . . 171 ALA CA . 11147 1 2109 . 1 1 171 171 ALA CB C 13 16.530 0.300 . 1 . . . . 171 ALA CB . 11147 1 2110 . 1 1 171 171 ALA N N 15 122.028 0.300 . 1 . . . . 171 ALA N . 11147 1 2111 . 1 1 172 172 LYS H H 1 7.718 0.030 . 1 . . . . 172 LYS H . 11147 1 2112 . 1 1 172 172 LYS HA H 1 4.157 0.030 . 1 . . . . 172 LYS HA . 11147 1 2113 . 1 1 172 172 LYS HB2 H 1 1.678 0.030 . 2 . . . . 172 LYS HB2 . 11147 1 2114 . 1 1 172 172 LYS HB3 H 1 1.769 0.030 . 2 . . . . 172 LYS HB3 . 11147 1 2115 . 1 1 172 172 LYS HD2 H 1 1.565 0.030 . 1 . . . . 172 LYS HD2 . 11147 1 2116 . 1 1 172 172 LYS HD3 H 1 1.565 0.030 . 1 . . . . 172 LYS HD3 . 11147 1 2117 . 1 1 172 172 LYS HE2 H 1 2.870 0.030 . 1 . . . . 172 LYS HE2 . 11147 1 2118 . 1 1 172 172 LYS HE3 H 1 2.870 0.030 . 1 . . . . 172 LYS HE3 . 11147 1 2119 . 1 1 172 172 LYS HG2 H 1 1.340 0.030 . 2 . . . . 172 LYS HG2 . 11147 1 2120 . 1 1 172 172 LYS HG3 H 1 1.392 0.030 . 2 . . . . 172 LYS HG3 . 11147 1 2121 . 1 1 172 172 LYS C C 13 173.865 0.300 . 1 . . . . 172 LYS C . 11147 1 2122 . 1 1 172 172 LYS CA C 13 54.340 0.300 . 1 . . . . 172 LYS CA . 11147 1 2123 . 1 1 172 172 LYS CB C 13 30.584 0.300 . 1 . . . . 172 LYS CB . 11147 1 2124 . 1 1 172 172 LYS CD C 13 26.828 0.300 . 1 . . . . 172 LYS CD . 11147 1 2125 . 1 1 172 172 LYS CE C 13 39.748 0.300 . 1 . . . . 172 LYS CE . 11147 1 2126 . 1 1 172 172 LYS CG C 13 22.372 0.300 . 1 . . . . 172 LYS CG . 11147 1 2127 . 1 1 172 172 LYS N N 15 118.912 0.300 . 1 . . . . 172 LYS N . 11147 1 2128 . 1 1 173 173 GLY H H 1 7.713 0.030 . 1 . . . . 173 GLY H . 11147 1 2129 . 1 1 173 173 GLY HA2 H 1 3.623 0.030 . 1 . . . . 173 GLY HA2 . 11147 1 2130 . 1 1 173 173 GLY HA3 H 1 3.623 0.030 . 1 . . . . 173 GLY HA3 . 11147 1 2131 . 1 1 173 173 GLY C C 13 176.583 0.300 . 1 . . . . 173 GLY C . 11147 1 2132 . 1 1 173 173 GLY CA C 13 43.809 0.300 . 1 . . . . 173 GLY CA . 11147 1 2133 . 1 1 173 173 GLY N N 15 114.977 0.300 . 1 . . . . 173 GLY N . 11147 1 stop_ save_