data_11365 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11365 _Entry.Title ; Solution structure of the second SURP domain of human splicing factor SF3a120 in complex with a fragment of human splicing factor SF3a60 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-09-07 _Entry.Accession_date 2010-09-07 _Entry.Last_release_date 2011-09-07 _Entry.Original_release_date 2011-09-07 _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 F. He . . . 11365 2 K. Kuwasako . . . 11365 3 M. Inoue . . . 11365 4 P. Guntert . . . 11365 5 Y. Muto . . . 11365 6 S. Yokoyama . . . 11365 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)' . 11365 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11365 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 580 11365 '15N chemical shifts' 123 11365 '1H chemical shifts' 907 11365 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 . . 2011-09-07 2010-09-07 original author . 11365 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2DT7 'BMRB Entry Tracking System' 11365 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11365 _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 structures of the SURP domains and the subunit-assembly mechanism within the splicing factor SF3a complex in 17S U2 snRNP ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev Structure _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 K. Kuwasako . . . 11365 1 2 F. He . . . 11365 1 3 M. Inoue . . . 11365 1 4 A. Tanaka . . . 11365 1 5 S. Sugano . . . 11365 1 6 P. Guntert . . . 11365 1 7 Y. Muto . . . 11365 1 8 S. Yokoyama . . . 11365 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11365 _Assembly.ID 1 _Assembly.Name PROTEIN _Assembly.BMRB_code . _Assembly.Number_of_components 2 _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 'Splicing factor 3A subunit 3, residues_70-107' 1 $entity_1 A . yes native no no . . . 11365 1 2 'Splicing factor 3 subunit 1, SURP domain' 2 $entity_2 B . yes native no no . . . 11365 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 2dt7 . . . . . . 11365 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11365 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Splicing factor 3A subunit 3, residues_70-107' _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 ; GELNAISGPNEFAEFYNRLK QIKEFHRKHPNEICVPMS ; _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 38 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2DT7 . "Solution Structure Of The Second Surp Domain Of Human Splicing Factor Sf3a120 In Complex With A Fragment Of Human Splicing Fact" . . . . . 100.00 38 100.00 100.00 1.32e-18 . . . . 11365 1 2 no DBJ BAB29971 . "unnamed protein product [Mus musculus]" . . . . . 97.37 169 100.00 100.00 8.79e-18 . . . . 11365 1 3 no DBJ BAC27111 . "unnamed protein product [Mus musculus]" . . . . . 97.37 501 100.00 100.00 8.61e-16 . . . . 11365 1 4 no DBJ BAD96274 . "splicing factor 3a, subunit 3 variant [Homo sapiens]" . . . . . 97.37 501 100.00 100.00 1.25e-16 . . . . 11365 1 5 no DBJ BAE01061 . "unnamed protein product [Macaca fascicularis]" . . . . . 97.37 501 100.00 100.00 1.23e-16 . . . . 11365 1 6 no DBJ BAE29808 . "unnamed protein product [Mus musculus]" . . . . . 97.37 501 100.00 100.00 8.61e-16 . . . . 11365 1 7 no EMBL CAA57388 . "splicing factor SF3a60 [Homo sapiens]" . . . . . 97.37 501 100.00 100.00 1.26e-16 . . . . 11365 1 8 no EMBL CAH65397 . "hypothetical protein RCJMB04_28g11 [Gallus gallus]" . . . . . 97.37 501 97.30 100.00 5.31e-15 . . . . 11365 1 9 no EMBL CDQ78487 . "unnamed protein product [Oncorhynchus mykiss]" . . . . . 97.37 501 100.00 100.00 1.20e-16 . . . . 11365 1 10 no EMBL CDQ81146 . "unnamed protein product [Oncorhynchus mykiss]" . . . . . 97.37 501 100.00 100.00 1.45e-15 . . . . 11365 1 11 no GB AAA19625 . "SAP 61 [Homo sapiens]" . . . . . 97.37 501 100.00 100.00 1.23e-16 . . . . 11365 1 12 no GB AAH02395 . "Splicing factor 3a, subunit 3, 60kDa [Homo sapiens]" . . . . . 97.37 501 100.00 100.00 1.23e-16 . . . . 11365 1 13 no GB AAH09141 . "Splicing factor 3a, subunit 3 [Mus musculus]" . . . . . 97.37 501 100.00 100.00 8.61e-16 . . . . 11365 1 14 no GB AAH11523 . "Splicing factor 3a, subunit 3, 60kDa [Homo sapiens]" . . . . . 97.37 501 100.00 100.00 1.23e-16 . . . . 11365 1 15 no GB AAH92058 . "Splicing factor 3a, subunit 3 [Mus musculus]" . . . . . 97.37 501 100.00 100.00 8.61e-16 . . . . 11365 1 16 no REF NP_001004289 . "splicing factor 3A subunit 3 [Danio rerio]" . . . . . 97.37 501 97.30 97.30 1.06e-14 . . . . 11365 1 17 no REF NP_001020869 . "splicing factor 3A subunit 3 [Rattus norvegicus]" . . . . . 97.37 501 100.00 100.00 8.61e-16 . . . . 11365 1 18 no REF NP_001029720 . "splicing factor 3A subunit 3 [Bos taurus]" . . . . . 97.37 501 100.00 100.00 1.30e-16 . . . . 11365 1 19 no REF NP_001233382 . "splicing factor 3A subunit 3 [Pan troglodytes]" . . . . . 97.37 501 100.00 100.00 1.23e-16 . . . . 11365 1 20 no REF NP_001270624 . "uncharacterized protein LOC101865812 [Macaca fascicularis]" . . . . . 97.37 501 100.00 100.00 1.23e-16 . . . . 11365 1 21 no SP Q12874 . "RecName: Full=Splicing factor 3A subunit 3; AltName: Full=SF3a60; AltName: Full=Spliceosome-associated protein 61; Short=SAP 61" . . . . . 97.37 501 100.00 100.00 1.23e-16 . . . . 11365 1 22 no SP Q9D554 . "RecName: Full=Splicing factor 3A subunit 3; AltName: Full=SF3a60; AltName: Full=Spliceosome-associated protein 61; Short=SAP 61" . . . . . 97.37 501 100.00 100.00 8.61e-16 . . . . 11365 1 23 no TPG DAA31011 . "TPA: splicing factor 3a, subunit 3, 60kDa [Bos taurus]" . . . . . 97.37 501 100.00 100.00 1.30e-16 . . . . 11365 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'residues 70-107' . 11365 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 . 11365 1 2 . GLU . 11365 1 3 . LEU . 11365 1 4 . ASN . 11365 1 5 . ALA . 11365 1 6 . ILE . 11365 1 7 . SER . 11365 1 8 . GLY . 11365 1 9 . PRO . 11365 1 10 . ASN . 11365 1 11 . GLU . 11365 1 12 . PHE . 11365 1 13 . ALA . 11365 1 14 . GLU . 11365 1 15 . PHE . 11365 1 16 . TYR . 11365 1 17 . ASN . 11365 1 18 . ARG . 11365 1 19 . LEU . 11365 1 20 . LYS . 11365 1 21 . GLN . 11365 1 22 . ILE . 11365 1 23 . LYS . 11365 1 24 . GLU . 11365 1 25 . PHE . 11365 1 26 . HIS . 11365 1 27 . ARG . 11365 1 28 . LYS . 11365 1 29 . HIS . 11365 1 30 . PRO . 11365 1 31 . ASN . 11365 1 32 . GLU . 11365 1 33 . ILE . 11365 1 34 . CYS . 11365 1 35 . VAL . 11365 1 36 . PRO . 11365 1 37 . MET . 11365 1 38 . SER . 11365 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 11365 1 . GLU 2 2 11365 1 . LEU 3 3 11365 1 . ASN 4 4 11365 1 . ALA 5 5 11365 1 . ILE 6 6 11365 1 . SER 7 7 11365 1 . GLY 8 8 11365 1 . PRO 9 9 11365 1 . ASN 10 10 11365 1 . GLU 11 11 11365 1 . PHE 12 12 11365 1 . ALA 13 13 11365 1 . GLU 14 14 11365 1 . PHE 15 15 11365 1 . TYR 16 16 11365 1 . ASN 17 17 11365 1 . ARG 18 18 11365 1 . LEU 19 19 11365 1 . LYS 20 20 11365 1 . GLN 21 21 11365 1 . ILE 22 22 11365 1 . LYS 23 23 11365 1 . GLU 24 24 11365 1 . PHE 25 25 11365 1 . HIS 26 26 11365 1 . ARG 27 27 11365 1 . LYS 28 28 11365 1 . HIS 29 29 11365 1 . PRO 30 30 11365 1 . ASN 31 31 11365 1 . GLU 32 32 11365 1 . ILE 33 33 11365 1 . CYS 34 34 11365 1 . VAL 35 35 11365 1 . PRO 36 36 11365 1 . MET 37 37 11365 1 . SER 38 38 11365 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 11365 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name 'Splicing factor 3 subunit 1, SURP domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GAQVIQETIVPKEPPPEFEF IADPPSISAFDLDVVKLTAQ FVARNGRQFLTQLMQKEQRN YQFDFLRPQHSLFNYFTKLV EQYTK ; _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 85 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _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 2015-01-31 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2DT7 . "Solution Structure Of The Second Surp Domain Of Human Splicing Factor Sf3a120 In Complex With A Fragment Of Human Splicing Fact" . . . . . 100.00 85 100.00 100.00 1.51e-53 . . . . 11365 2 2 no DBJ BAG64353 . "unnamed protein product [Homo sapiens]" . . . . . 98.82 690 97.62 98.81 2.61e-47 . . . . 11365 2 3 no EMBL CAF94386 . "unnamed protein product, partial [Tetraodon nigroviridis]" . . . . . 98.82 228 98.81 100.00 2.82e-51 . . . . 11365 2 4 no GB EOA97698 . "Splicing factor 3 subunit 1, partial [Anas platyrhynchos]" . . . . . 98.82 731 98.81 100.00 1.87e-48 . . . . 11365 2 5 no REF XP_001498301 . "PREDICTED: splicing factor 3A subunit 1 isoform 2 [Equus caballus]" . . . . . 58.82 730 100.00 100.00 4.50e-25 . . . . 11365 2 6 no REF XP_003258118 . "PREDICTED: splicing factor 3A subunit 1 isoform 2 [Nomascus leucogenys]" . . . . . 58.82 730 100.00 100.00 4.50e-25 . . . . 11365 2 7 no REF XP_003433446 . "PREDICTED: splicing factor 3A subunit 1 isoform X2 [Canis lupus familiaris]" . . . . . 58.82 730 100.00 100.00 4.50e-25 . . . . 11365 2 8 no REF XP_003478368 . "PREDICTED: splicing factor 3A subunit 1 isoform 2 [Cavia porcellus]" . . . . . 58.82 730 100.00 100.00 4.59e-25 . . . . 11365 2 9 no REF XP_003483501 . "PREDICTED: splicing factor 3A subunit 1 isoform 2 [Sus scrofa]" . . . . . 58.82 730 100.00 100.00 4.59e-25 . . . . 11365 2 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 39 GLY . 11365 2 2 40 ALA . 11365 2 3 41 GLN . 11365 2 4 42 VAL . 11365 2 5 43 ILE . 11365 2 6 44 GLN . 11365 2 7 45 GLU . 11365 2 8 46 THR . 11365 2 9 47 ILE . 11365 2 10 48 VAL . 11365 2 11 49 PRO . 11365 2 12 50 LYS . 11365 2 13 51 GLU . 11365 2 14 52 PRO . 11365 2 15 53 PRO . 11365 2 16 54 PRO . 11365 2 17 55 GLU . 11365 2 18 56 PHE . 11365 2 19 57 GLU . 11365 2 20 58 PHE . 11365 2 21 59 ILE . 11365 2 22 60 ALA . 11365 2 23 61 ASP . 11365 2 24 62 PRO . 11365 2 25 63 PRO . 11365 2 26 64 SER . 11365 2 27 65 ILE . 11365 2 28 66 SER . 11365 2 29 67 ALA . 11365 2 30 68 PHE . 11365 2 31 69 ASP . 11365 2 32 70 LEU . 11365 2 33 71 ASP . 11365 2 34 72 VAL . 11365 2 35 73 VAL . 11365 2 36 74 LYS . 11365 2 37 75 LEU . 11365 2 38 76 THR . 11365 2 39 77 ALA . 11365 2 40 78 GLN . 11365 2 41 79 PHE . 11365 2 42 80 VAL . 11365 2 43 81 ALA . 11365 2 44 82 ARG . 11365 2 45 83 ASN . 11365 2 46 84 GLY . 11365 2 47 85 ARG . 11365 2 48 86 GLN . 11365 2 49 87 PHE . 11365 2 50 88 LEU . 11365 2 51 89 THR . 11365 2 52 90 GLN . 11365 2 53 91 LEU . 11365 2 54 92 MET . 11365 2 55 93 GLN . 11365 2 56 94 LYS . 11365 2 57 95 GLU . 11365 2 58 96 GLN . 11365 2 59 97 ARG . 11365 2 60 98 ASN . 11365 2 61 99 TYR . 11365 2 62 100 GLN . 11365 2 63 101 PHE . 11365 2 64 102 ASP . 11365 2 65 103 PHE . 11365 2 66 104 LEU . 11365 2 67 105 ARG . 11365 2 68 106 PRO . 11365 2 69 107 GLN . 11365 2 70 108 HIS . 11365 2 71 109 SER . 11365 2 72 110 LEU . 11365 2 73 111 PHE . 11365 2 74 112 ASN . 11365 2 75 113 TYR . 11365 2 76 114 PHE . 11365 2 77 115 THR . 11365 2 78 116 LYS . 11365 2 79 117 LEU . 11365 2 80 118 VAL . 11365 2 81 119 GLU . 11365 2 82 120 GLN . 11365 2 83 121 TYR . 11365 2 84 122 THR . 11365 2 85 123 LYS . 11365 2 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 11365 2 . ALA 2 2 11365 2 . GLN 3 3 11365 2 . VAL 4 4 11365 2 . ILE 5 5 11365 2 . GLN 6 6 11365 2 . GLU 7 7 11365 2 . THR 8 8 11365 2 . ILE 9 9 11365 2 . VAL 10 10 11365 2 . PRO 11 11 11365 2 . LYS 12 12 11365 2 . GLU 13 13 11365 2 . PRO 14 14 11365 2 . PRO 15 15 11365 2 . PRO 16 16 11365 2 . GLU 17 17 11365 2 . PHE 18 18 11365 2 . GLU 19 19 11365 2 . PHE 20 20 11365 2 . ILE 21 21 11365 2 . ALA 22 22 11365 2 . ASP 23 23 11365 2 . PRO 24 24 11365 2 . PRO 25 25 11365 2 . SER 26 26 11365 2 . ILE 27 27 11365 2 . SER 28 28 11365 2 . ALA 29 29 11365 2 . PHE 30 30 11365 2 . ASP 31 31 11365 2 . LEU 32 32 11365 2 . ASP 33 33 11365 2 . VAL 34 34 11365 2 . VAL 35 35 11365 2 . LYS 36 36 11365 2 . LEU 37 37 11365 2 . THR 38 38 11365 2 . ALA 39 39 11365 2 . GLN 40 40 11365 2 . PHE 41 41 11365 2 . VAL 42 42 11365 2 . ALA 43 43 11365 2 . ARG 44 44 11365 2 . ASN 45 45 11365 2 . GLY 46 46 11365 2 . ARG 47 47 11365 2 . GLN 48 48 11365 2 . PHE 49 49 11365 2 . LEU 50 50 11365 2 . THR 51 51 11365 2 . GLN 52 52 11365 2 . LEU 53 53 11365 2 . MET 54 54 11365 2 . GLN 55 55 11365 2 . LYS 56 56 11365 2 . GLU 57 57 11365 2 . GLN 58 58 11365 2 . ARG 59 59 11365 2 . ASN 60 60 11365 2 . TYR 61 61 11365 2 . GLN 62 62 11365 2 . PHE 63 63 11365 2 . ASP 64 64 11365 2 . PHE 65 65 11365 2 . LEU 66 66 11365 2 . ARG 67 67 11365 2 . PRO 68 68 11365 2 . GLN 69 69 11365 2 . HIS 70 70 11365 2 . SER 71 71 11365 2 . LEU 72 72 11365 2 . PHE 73 73 11365 2 . ASN 74 74 11365 2 . TYR 75 75 11365 2 . PHE 76 76 11365 2 . THR 77 77 11365 2 . LYS 78 78 11365 2 . LEU 79 79 11365 2 . VAL 80 80 11365 2 . GLU 81 81 11365 2 . GLN 82 82 11365 2 . TYR 83 83 11365 2 . THR 84 84 11365 2 . LYS 85 85 11365 2 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 11365 _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 . . . . . . . . . . . . . . . . . . . . . 11365 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11365 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 11365 _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' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . 'PGEX6P-1-SF3A60 (71-107)-HIS(6)-SF3A120 SURP2 (134-217)' . . . . . . 11365 1 2 2 $entity_2 . 'cell free synthesis' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . 'PGEX6P-1-SF3A60 (71-107)-HIS(6)-SF3A120 SURP2 (134-217)' . . . . . . 11365 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11365 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 2.0mM U-15N, 13C {PROTEIN;} 20mM sodium {phosphate;} 1mM {d-DTT;} 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 'Splicing factor 3A subunit 3, residues_70-107' '[U-13C; U-15N]' . . 1 $entity_1 . protein 2.0 . . mM . . . . 11365 1 2 'Splicing factor 3 subunit 1, SURP domain' '[U-13C; U-15N]' . . 2 $entity_2 . protein 2.0 . . mM . . . . 11365 1 3 'sodium phosphate' 'natural abundance' . . . . . buffer 20 . . mM . . . . 11365 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11365 1 5 H2O . . . . . . solvent 90 . . % . . . . 11365 1 6 D2O . . . . . . solvent 10 . . % . . . . 11365 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 11365 _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' 20 0.1 mM 11365 1 pH 6.0 0.05 pH 11365 1 pressure 1 0.001 atm 11365 1 temperature 308 0.1 K 11365 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11365 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11365 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11365 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11365 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20031121 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11365 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11365 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 11365 _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.' . . 11365 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11365 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11365 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9321 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11365 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11365 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11365 _Software.ID 5 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11365 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11365 5 'structure solution' 11365 5 stop_ save_ save_OPALP _Software.Sf_category software _Software.Sf_framecode OPALP _Software.Entry_ID 11365 _Software.ID 6 _Software.Name OPALP _Software.Version 1.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Koradi, R.' . . 11365 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11365 6 'structure solution' 11365 6 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 11365 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 11365 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11365 _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 . 700 . . . 11365 1 2 spectrometer_2 Bruker AVANCE . 800 . . . 11365 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 11365 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11365 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11365 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 11365 _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 . . . . . . . . . 11365 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11365 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11365 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 11365 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11365 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11365 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11365 1 2 $NMRPipe . . 11365 1 3 $NMRView . . 11365 1 4 $Kujira . . 11365 1 5 $CYANA . . 11365 1 6 $OPALP . . 11365 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLU HA H 1 4.366 0.030 . 1 . . . . 2 GLU HA . 11365 1 2 . 1 1 2 2 GLU HB2 H 1 2.063 0.030 . 2 . . . . 2 GLU HB2 . 11365 1 3 . 1 1 2 2 GLU HB3 H 1 1.897 0.030 . 2 . . . . 2 GLU HB3 . 11365 1 4 . 1 1 2 2 GLU HG2 H 1 2.240 0.030 . 1 . . . . 2 GLU HG2 . 11365 1 5 . 1 1 2 2 GLU HG3 H 1 2.240 0.030 . 1 . . . . 2 GLU HG3 . 11365 1 6 . 1 1 2 2 GLU C C 13 176.472 0.300 . 1 . . . . 2 GLU C . 11365 1 7 . 1 1 2 2 GLU CA C 13 56.470 0.300 . 1 . . . . 2 GLU CA . 11365 1 8 . 1 1 2 2 GLU CB C 13 30.730 0.300 . 1 . . . . 2 GLU CB . 11365 1 9 . 1 1 2 2 GLU CG C 13 36.273 0.300 . 1 . . . . 2 GLU CG . 11365 1 10 . 1 1 3 3 LEU H H 1 8.446 0.030 . 1 . . . . 3 LEU H . 11365 1 11 . 1 1 3 3 LEU HA H 1 4.347 0.030 . 1 . . . . 3 LEU HA . 11365 1 12 . 1 1 3 3 LEU HB2 H 1 1.644 0.030 . 2 . . . . 3 LEU HB2 . 11365 1 13 . 1 1 3 3 LEU HB3 H 1 1.605 0.030 . 2 . . . . 3 LEU HB3 . 11365 1 14 . 1 1 3 3 LEU HD11 H 1 0.936 0.030 . 1 . . . . 3 LEU HD1 . 11365 1 15 . 1 1 3 3 LEU HD12 H 1 0.936 0.030 . 1 . . . . 3 LEU HD1 . 11365 1 16 . 1 1 3 3 LEU HD13 H 1 0.936 0.030 . 1 . . . . 3 LEU HD1 . 11365 1 17 . 1 1 3 3 LEU HD21 H 1 0.883 0.030 . 1 . . . . 3 LEU HD2 . 11365 1 18 . 1 1 3 3 LEU HD22 H 1 0.883 0.030 . 1 . . . . 3 LEU HD2 . 11365 1 19 . 1 1 3 3 LEU HD23 H 1 0.883 0.030 . 1 . . . . 3 LEU HD2 . 11365 1 20 . 1 1 3 3 LEU HG H 1 1.638 0.030 . 1 . . . . 3 LEU HG . 11365 1 21 . 1 1 3 3 LEU C C 13 177.005 0.300 . 1 . . . . 3 LEU C . 11365 1 22 . 1 1 3 3 LEU CA C 13 55.493 0.300 . 1 . . . . 3 LEU CA . 11365 1 23 . 1 1 3 3 LEU CB C 13 42.430 0.300 . 1 . . . . 3 LEU CB . 11365 1 24 . 1 1 3 3 LEU CD1 C 13 24.850 0.300 . 2 . . . . 3 LEU CD1 . 11365 1 25 . 1 1 3 3 LEU CD2 C 13 23.800 0.300 . 2 . . . . 3 LEU CD2 . 11365 1 26 . 1 1 3 3 LEU CG C 13 27.011 0.300 . 1 . . . . 3 LEU CG . 11365 1 27 . 1 1 3 3 LEU N N 15 123.280 0.300 . 1 . . . . 3 LEU N . 11365 1 28 . 1 1 4 4 ASN H H 1 8.390 0.030 . 1 . . . . 4 ASN H . 11365 1 29 . 1 1 4 4 ASN HA H 1 4.712 0.030 . 1 . . . . 4 ASN HA . 11365 1 30 . 1 1 4 4 ASN HB2 H 1 2.813 0.030 . 1 . . . . 4 ASN HB2 . 11365 1 31 . 1 1 4 4 ASN HB3 H 1 2.813 0.030 . 1 . . . . 4 ASN HB3 . 11365 1 32 . 1 1 4 4 ASN HD21 H 1 6.937 0.030 . 2 . . . . 4 ASN HD21 . 11365 1 33 . 1 1 4 4 ASN HD22 H 1 7.613 0.030 . 2 . . . . 4 ASN HD22 . 11365 1 34 . 1 1 4 4 ASN C C 13 174.673 0.300 . 1 . . . . 4 ASN C . 11365 1 35 . 1 1 4 4 ASN CA C 13 53.205 0.300 . 1 . . . . 4 ASN CA . 11365 1 36 . 1 1 4 4 ASN CB C 13 38.979 0.300 . 1 . . . . 4 ASN CB . 11365 1 37 . 1 1 4 4 ASN N N 15 119.528 0.300 . 1 . . . . 4 ASN N . 11365 1 38 . 1 1 4 4 ASN ND2 N 15 113.087 0.300 . 1 . . . . 4 ASN ND2 . 11365 1 39 . 1 1 5 5 ALA H H 1 8.141 0.030 . 1 . . . . 5 ALA H . 11365 1 40 . 1 1 5 5 ALA HA H 1 4.349 0.030 . 1 . . . . 5 ALA HA . 11365 1 41 . 1 1 5 5 ALA HB1 H 1 1.394 0.030 . 1 . . . . 5 ALA HB . 11365 1 42 . 1 1 5 5 ALA HB2 H 1 1.394 0.030 . 1 . . . . 5 ALA HB . 11365 1 43 . 1 1 5 5 ALA HB3 H 1 1.394 0.030 . 1 . . . . 5 ALA HB . 11365 1 44 . 1 1 5 5 ALA C C 13 177.548 0.300 . 1 . . . . 5 ALA C . 11365 1 45 . 1 1 5 5 ALA CA C 13 52.739 0.300 . 1 . . . . 5 ALA CA . 11365 1 46 . 1 1 5 5 ALA CB C 13 19.421 0.300 . 1 . . . . 5 ALA CB . 11365 1 47 . 1 1 5 5 ALA N N 15 124.015 0.300 . 1 . . . . 5 ALA N . 11365 1 48 . 1 1 6 6 ILE H H 1 8.080 0.030 . 1 . . . . 6 ILE H . 11365 1 49 . 1 1 6 6 ILE HA H 1 4.228 0.030 . 1 . . . . 6 ILE HA . 11365 1 50 . 1 1 6 6 ILE HB H 1 1.913 0.030 . 1 . . . . 6 ILE HB . 11365 1 51 . 1 1 6 6 ILE HD11 H 1 0.869 0.030 . 1 . . . . 6 ILE HD1 . 11365 1 52 . 1 1 6 6 ILE HD12 H 1 0.869 0.030 . 1 . . . . 6 ILE HD1 . 11365 1 53 . 1 1 6 6 ILE HD13 H 1 0.869 0.030 . 1 . . . . 6 ILE HD1 . 11365 1 54 . 1 1 6 6 ILE HG12 H 1 1.501 0.030 . 2 . . . . 6 ILE HG12 . 11365 1 55 . 1 1 6 6 ILE HG13 H 1 1.210 0.030 . 2 . . . . 6 ILE HG13 . 11365 1 56 . 1 1 6 6 ILE HG21 H 1 0.921 0.030 . 1 . . . . 6 ILE HG2 . 11365 1 57 . 1 1 6 6 ILE HG22 H 1 0.921 0.030 . 1 . . . . 6 ILE HG2 . 11365 1 58 . 1 1 6 6 ILE HG23 H 1 0.921 0.030 . 1 . . . . 6 ILE HG2 . 11365 1 59 . 1 1 6 6 ILE C C 13 176.346 0.300 . 1 . . . . 6 ILE C . 11365 1 60 . 1 1 6 6 ILE CA C 13 61.256 0.300 . 1 . . . . 6 ILE CA . 11365 1 61 . 1 1 6 6 ILE CB C 13 38.916 0.300 . 1 . . . . 6 ILE CB . 11365 1 62 . 1 1 6 6 ILE CD1 C 13 13.016 0.300 . 1 . . . . 6 ILE CD1 . 11365 1 63 . 1 1 6 6 ILE CG1 C 13 27.320 0.300 . 1 . . . . 6 ILE CG1 . 11365 1 64 . 1 1 6 6 ILE CG2 C 13 17.784 0.300 . 1 . . . . 6 ILE CG2 . 11365 1 65 . 1 1 6 6 ILE N N 15 119.290 0.300 . 1 . . . . 6 ILE N . 11365 1 66 . 1 1 7 7 SER H H 1 8.360 0.030 . 1 . . . . 7 SER H . 11365 1 67 . 1 1 7 7 SER HA H 1 4.541 0.030 . 1 . . . . 7 SER HA . 11365 1 68 . 1 1 7 7 SER HB2 H 1 3.920 0.030 . 1 . . . . 7 SER HB2 . 11365 1 69 . 1 1 7 7 SER HB3 H 1 3.920 0.030 . 1 . . . . 7 SER HB3 . 11365 1 70 . 1 1 7 7 SER C C 13 174.644 0.300 . 1 . . . . 7 SER C . 11365 1 71 . 1 1 7 7 SER CA C 13 58.490 0.300 . 1 . . . . 7 SER CA . 11365 1 72 . 1 1 7 7 SER CB C 13 64.119 0.300 . 1 . . . . 7 SER CB . 11365 1 73 . 1 1 7 7 SER N N 15 119.273 0.300 . 1 . . . . 7 SER N . 11365 1 74 . 1 1 8 8 GLY H H 1 8.380 0.030 . 1 . . . . 8 GLY H . 11365 1 75 . 1 1 8 8 GLY HA2 H 1 4.258 0.030 . 2 . . . . 8 GLY HA2 . 11365 1 76 . 1 1 8 8 GLY HA3 H 1 4.181 0.030 . 2 . . . . 8 GLY HA3 . 11365 1 77 . 1 1 8 8 GLY C C 13 174.632 0.300 . 1 . . . . 8 GLY C . 11365 1 78 . 1 1 8 8 GLY CA C 13 45.450 0.300 . 1 . . . . 8 GLY CA . 11365 1 79 . 1 1 8 8 GLY N N 15 111.096 0.300 . 1 . . . . 8 GLY N . 11365 1 80 . 1 1 9 9 PRO HA H 1 4.533 0.030 . 1 . . . . 9 PRO HA . 11365 1 81 . 1 1 9 9 PRO HB2 H 1 2.391 0.030 . 2 . . . . 9 PRO HB2 . 11365 1 82 . 1 1 9 9 PRO HB3 H 1 2.050 0.030 . 2 . . . . 9 PRO HB3 . 11365 1 83 . 1 1 9 9 PRO HD2 H 1 3.730 0.030 . 2 . . . . 9 PRO HD2 . 11365 1 84 . 1 1 9 9 PRO HD3 H 1 3.695 0.030 . 2 . . . . 9 PRO HD3 . 11365 1 85 . 1 1 9 9 PRO HG2 H 1 1.978 0.030 . 2 . . . . 9 PRO HG2 . 11365 1 86 . 1 1 9 9 PRO HG3 H 1 2.095 0.030 . 2 . . . . 9 PRO HG3 . 11365 1 87 . 1 1 9 9 PRO C C 13 177.928 0.300 . 1 . . . . 9 PRO C . 11365 1 88 . 1 1 9 9 PRO CA C 13 64.159 0.300 . 1 . . . . 9 PRO CA . 11365 1 89 . 1 1 9 9 PRO CB C 13 32.219 0.300 . 1 . . . . 9 PRO CB . 11365 1 90 . 1 1 9 9 PRO CD C 13 50.092 0.300 . 1 . . . . 9 PRO CD . 11365 1 91 . 1 1 9 9 PRO CG C 13 27.450 0.300 . 1 . . . . 9 PRO CG . 11365 1 92 . 1 1 10 10 ASN H H 1 8.640 0.030 . 1 . . . . 10 ASN H . 11365 1 93 . 1 1 10 10 ASN HA H 1 4.833 0.030 . 1 . . . . 10 ASN HA . 11365 1 94 . 1 1 10 10 ASN HB2 H 1 3.040 0.030 . 2 . . . . 10 ASN HB2 . 11365 1 95 . 1 1 10 10 ASN HB3 H 1 2.970 0.030 . 2 . . . . 10 ASN HB3 . 11365 1 96 . 1 1 10 10 ASN HD21 H 1 7.810 0.030 . 2 . . . . 10 ASN HD21 . 11365 1 97 . 1 1 10 10 ASN HD22 H 1 7.055 0.030 . 2 . . . . 10 ASN HD22 . 11365 1 98 . 1 1 10 10 ASN C C 13 176.527 0.300 . 1 . . . . 10 ASN C . 11365 1 99 . 1 1 10 10 ASN CA C 13 54.352 0.300 . 1 . . . . 10 ASN CA . 11365 1 100 . 1 1 10 10 ASN CB C 13 38.858 0.300 . 1 . . . . 10 ASN CB . 11365 1 101 . 1 1 10 10 ASN N N 15 118.796 0.300 . 1 . . . . 10 ASN N . 11365 1 102 . 1 1 10 10 ASN ND2 N 15 113.446 0.300 . 1 . . . . 10 ASN ND2 . 11365 1 103 . 1 1 11 11 GLU H H 1 8.845 0.030 . 1 . . . . 11 GLU H . 11365 1 104 . 1 1 11 11 GLU HA H 1 4.377 0.030 . 1 . . . . 11 GLU HA . 11365 1 105 . 1 1 11 11 GLU HB2 H 1 2.156 0.030 . 2 . . . . 11 GLU HB2 . 11365 1 106 . 1 1 11 11 GLU HB3 H 1 2.117 0.030 . 2 . . . . 11 GLU HB3 . 11365 1 107 . 1 1 11 11 GLU HG2 H 1 2.460 0.030 . 2 . . . . 11 GLU HG2 . 11365 1 108 . 1 1 11 11 GLU HG3 H 1 2.350 0.030 . 2 . . . . 11 GLU HG3 . 11365 1 109 . 1 1 11 11 GLU C C 13 178.653 0.300 . 1 . . . . 11 GLU C . 11365 1 110 . 1 1 11 11 GLU CA C 13 59.523 0.300 . 1 . . . . 11 GLU CA . 11365 1 111 . 1 1 11 11 GLU CB C 13 29.810 0.300 . 1 . . . . 11 GLU CB . 11365 1 112 . 1 1 11 11 GLU CG C 13 36.409 0.300 . 1 . . . . 11 GLU CG . 11365 1 113 . 1 1 11 11 GLU N N 15 122.048 0.300 . 1 . . . . 11 GLU N . 11365 1 114 . 1 1 12 12 PHE H H 1 8.303 0.030 . 1 . . . . 12 PHE H . 11365 1 115 . 1 1 12 12 PHE HA H 1 4.370 0.030 . 1 . . . . 12 PHE HA . 11365 1 116 . 1 1 12 12 PHE HB2 H 1 3.351 0.030 . 2 . . . . 12 PHE HB2 . 11365 1 117 . 1 1 12 12 PHE HB3 H 1 3.167 0.030 . 2 . . . . 12 PHE HB3 . 11365 1 118 . 1 1 12 12 PHE HD1 H 1 7.181 0.030 . 1 . . . . 12 PHE HD1 . 11365 1 119 . 1 1 12 12 PHE HD2 H 1 7.181 0.030 . 1 . . . . 12 PHE HD2 . 11365 1 120 . 1 1 12 12 PHE HE1 H 1 6.771 0.030 . 1 . . . . 12 PHE HE1 . 11365 1 121 . 1 1 12 12 PHE HE2 H 1 6.771 0.030 . 1 . . . . 12 PHE HE2 . 11365 1 122 . 1 1 12 12 PHE HZ H 1 6.737 0.030 . 1 . . . . 12 PHE HZ . 11365 1 123 . 1 1 12 12 PHE C C 13 177.319 0.300 . 1 . . . . 12 PHE C . 11365 1 124 . 1 1 12 12 PHE CA C 13 63.202 0.300 . 1 . . . . 12 PHE CA . 11365 1 125 . 1 1 12 12 PHE CB C 13 38.756 0.300 . 1 . . . . 12 PHE CB . 11365 1 126 . 1 1 12 12 PHE CD1 C 13 131.210 0.300 . 1 . . . . 12 PHE CD1 . 11365 1 127 . 1 1 12 12 PHE CD2 C 13 131.210 0.300 . 1 . . . . 12 PHE CD2 . 11365 1 128 . 1 1 12 12 PHE CE1 C 13 131.205 0.300 . 1 . . . . 12 PHE CE1 . 11365 1 129 . 1 1 12 12 PHE CE2 C 13 131.205 0.300 . 1 . . . . 12 PHE CE2 . 11365 1 130 . 1 1 12 12 PHE CZ C 13 129.436 0.300 . 1 . . . . 12 PHE CZ . 11365 1 131 . 1 1 12 12 PHE N N 15 117.652 0.300 . 1 . . . . 12 PHE N . 11365 1 132 . 1 1 13 13 ALA H H 1 8.090 0.030 . 1 . . . . 13 ALA H . 11365 1 133 . 1 1 13 13 ALA HA H 1 4.374 0.030 . 1 . . . . 13 ALA HA . 11365 1 134 . 1 1 13 13 ALA HB1 H 1 1.619 0.030 . 1 . . . . 13 ALA HB . 11365 1 135 . 1 1 13 13 ALA HB2 H 1 1.619 0.030 . 1 . . . . 13 ALA HB . 11365 1 136 . 1 1 13 13 ALA HB3 H 1 1.619 0.030 . 1 . . . . 13 ALA HB . 11365 1 137 . 1 1 13 13 ALA C C 13 180.814 0.300 . 1 . . . . 13 ALA C . 11365 1 138 . 1 1 13 13 ALA CA C 13 55.594 0.300 . 1 . . . . 13 ALA CA . 11365 1 139 . 1 1 13 13 ALA CB C 13 17.909 0.300 . 1 . . . . 13 ALA CB . 11365 1 140 . 1 1 13 13 ALA N N 15 121.755 0.300 . 1 . . . . 13 ALA N . 11365 1 141 . 1 1 14 14 GLU H H 1 8.141 0.030 . 1 . . . . 14 GLU H . 11365 1 142 . 1 1 14 14 GLU HA H 1 4.287 0.030 . 1 . . . . 14 GLU HA . 11365 1 143 . 1 1 14 14 GLU HB2 H 1 2.350 0.030 . 2 . . . . 14 GLU HB2 . 11365 1 144 . 1 1 14 14 GLU HB3 H 1 2.291 0.030 . 2 . . . . 14 GLU HB3 . 11365 1 145 . 1 1 14 14 GLU HG2 H 1 2.570 0.030 . 2 . . . . 14 GLU HG2 . 11365 1 146 . 1 1 14 14 GLU HG3 H 1 2.499 0.030 . 2 . . . . 14 GLU HG3 . 11365 1 147 . 1 1 14 14 GLU C C 13 178.339 0.300 . 1 . . . . 14 GLU C . 11365 1 148 . 1 1 14 14 GLU CA C 13 59.117 0.300 . 1 . . . . 14 GLU CA . 11365 1 149 . 1 1 14 14 GLU CB C 13 29.366 0.300 . 1 . . . . 14 GLU CB . 11365 1 150 . 1 1 14 14 GLU CG C 13 35.873 0.300 . 1 . . . . 14 GLU CG . 11365 1 151 . 1 1 14 14 GLU N N 15 118.443 0.300 . 1 . . . . 14 GLU N . 11365 1 152 . 1 1 15 15 PHE H H 1 8.189 0.030 . 1 . . . . 15 PHE H . 11365 1 153 . 1 1 15 15 PHE HA H 1 3.201 0.030 . 1 . . . . 15 PHE HA . 11365 1 154 . 1 1 15 15 PHE HB2 H 1 2.899 0.030 . 2 . . . . 15 PHE HB2 . 11365 1 155 . 1 1 15 15 PHE HB3 H 1 2.417 0.030 . 2 . . . . 15 PHE HB3 . 11365 1 156 . 1 1 15 15 PHE HD1 H 1 5.858 0.030 . 1 . . . . 15 PHE HD1 . 11365 1 157 . 1 1 15 15 PHE HD2 H 1 5.858 0.030 . 1 . . . . 15 PHE HD2 . 11365 1 158 . 1 1 15 15 PHE HE1 H 1 6.871 0.030 . 1 . . . . 15 PHE HE1 . 11365 1 159 . 1 1 15 15 PHE HE2 H 1 6.871 0.030 . 1 . . . . 15 PHE HE2 . 11365 1 160 . 1 1 15 15 PHE HZ H 1 7.463 0.030 . 1 . . . . 15 PHE HZ . 11365 1 161 . 1 1 15 15 PHE C C 13 176.606 0.300 . 1 . . . . 15 PHE C . 11365 1 162 . 1 1 15 15 PHE CA C 13 61.900 0.300 . 1 . . . . 15 PHE CA . 11365 1 163 . 1 1 15 15 PHE CB C 13 38.748 0.300 . 1 . . . . 15 PHE CB . 11365 1 164 . 1 1 15 15 PHE CD1 C 13 130.983 0.300 . 1 . . . . 15 PHE CD1 . 11365 1 165 . 1 1 15 15 PHE CD2 C 13 130.983 0.300 . 1 . . . . 15 PHE CD2 . 11365 1 166 . 1 1 15 15 PHE CE1 C 13 131.157 0.300 . 1 . . . . 15 PHE CE1 . 11365 1 167 . 1 1 15 15 PHE CE2 C 13 131.157 0.300 . 1 . . . . 15 PHE CE2 . 11365 1 168 . 1 1 15 15 PHE CZ C 13 129.478 0.300 . 1 . . . . 15 PHE CZ . 11365 1 169 . 1 1 15 15 PHE N N 15 121.186 0.300 . 1 . . . . 15 PHE N . 11365 1 170 . 1 1 16 16 TYR H H 1 8.499 0.030 . 1 . . . . 16 TYR H . 11365 1 171 . 1 1 16 16 TYR HA H 1 4.010 0.030 . 1 . . . . 16 TYR HA . 11365 1 172 . 1 1 16 16 TYR HB2 H 1 3.107 0.030 . 2 . . . . 16 TYR HB2 . 11365 1 173 . 1 1 16 16 TYR HB3 H 1 2.934 0.030 . 2 . . . . 16 TYR HB3 . 11365 1 174 . 1 1 16 16 TYR HD1 H 1 7.347 0.030 . 1 . . . . 16 TYR HD1 . 11365 1 175 . 1 1 16 16 TYR HD2 H 1 7.347 0.030 . 1 . . . . 16 TYR HD2 . 11365 1 176 . 1 1 16 16 TYR HE1 H 1 6.708 0.030 . 1 . . . . 16 TYR HE1 . 11365 1 177 . 1 1 16 16 TYR HE2 H 1 6.708 0.030 . 1 . . . . 16 TYR HE2 . 11365 1 178 . 1 1 16 16 TYR C C 13 179.474 0.300 . 1 . . . . 16 TYR C . 11365 1 179 . 1 1 16 16 TYR CA C 13 63.191 0.300 . 1 . . . . 16 TYR CA . 11365 1 180 . 1 1 16 16 TYR CB C 13 37.276 0.300 . 1 . . . . 16 TYR CB . 11365 1 181 . 1 1 16 16 TYR CD1 C 13 133.286 0.300 . 1 . . . . 16 TYR CD1 . 11365 1 182 . 1 1 16 16 TYR CD2 C 13 133.286 0.300 . 1 . . . . 16 TYR CD2 . 11365 1 183 . 1 1 16 16 TYR CE1 C 13 117.927 0.300 . 1 . . . . 16 TYR CE1 . 11365 1 184 . 1 1 16 16 TYR CE2 C 13 117.927 0.300 . 1 . . . . 16 TYR CE2 . 11365 1 185 . 1 1 16 16 TYR N N 15 116.075 0.300 . 1 . . . . 16 TYR N . 11365 1 186 . 1 1 17 17 ASN H H 1 8.346 0.030 . 1 . . . . 17 ASN H . 11365 1 187 . 1 1 17 17 ASN HA H 1 4.613 0.030 . 1 . . . . 17 ASN HA . 11365 1 188 . 1 1 17 17 ASN HB2 H 1 3.049 0.030 . 2 . . . . 17 ASN HB2 . 11365 1 189 . 1 1 17 17 ASN HB3 H 1 2.931 0.030 . 2 . . . . 17 ASN HB3 . 11365 1 190 . 1 1 17 17 ASN HD21 H 1 7.708 0.030 . 2 . . . . 17 ASN HD21 . 11365 1 191 . 1 1 17 17 ASN HD22 H 1 6.904 0.030 . 2 . . . . 17 ASN HD22 . 11365 1 192 . 1 1 17 17 ASN C C 13 178.230 0.300 . 1 . . . . 17 ASN C . 11365 1 193 . 1 1 17 17 ASN CA C 13 56.526 0.300 . 1 . . . . 17 ASN CA . 11365 1 194 . 1 1 17 17 ASN CB C 13 38.330 0.300 . 1 . . . . 17 ASN CB . 11365 1 195 . 1 1 17 17 ASN N N 15 121.322 0.300 . 1 . . . . 17 ASN N . 11365 1 196 . 1 1 17 17 ASN ND2 N 15 112.641 0.300 . 1 . . . . 17 ASN ND2 . 11365 1 197 . 1 1 18 18 ARG H H 1 8.282 0.030 . 1 . . . . 18 ARG H . 11365 1 198 . 1 1 18 18 ARG HA H 1 4.086 0.030 . 1 . . . . 18 ARG HA . 11365 1 199 . 1 1 18 18 ARG HB2 H 1 1.963 0.030 . 2 . . . . 18 ARG HB2 . 11365 1 200 . 1 1 18 18 ARG HB3 H 1 1.793 0.030 . 2 . . . . 18 ARG HB3 . 11365 1 201 . 1 1 18 18 ARG HD2 H 1 3.321 0.030 . 2 . . . . 18 ARG HD2 . 11365 1 202 . 1 1 18 18 ARG HD3 H 1 3.298 0.030 . 2 . . . . 18 ARG HD3 . 11365 1 203 . 1 1 18 18 ARG HG2 H 1 1.935 0.030 . 2 . . . . 18 ARG HG2 . 11365 1 204 . 1 1 18 18 ARG HG3 H 1 1.896 0.030 . 2 . . . . 18 ARG HG3 . 11365 1 205 . 1 1 18 18 ARG C C 13 179.088 0.300 . 1 . . . . 18 ARG C . 11365 1 206 . 1 1 18 18 ARG CA C 13 58.269 0.300 . 1 . . . . 18 ARG CA . 11365 1 207 . 1 1 18 18 ARG CB C 13 29.468 0.300 . 1 . . . . 18 ARG CB . 11365 1 208 . 1 1 18 18 ARG CD C 13 42.479 0.300 . 1 . . . . 18 ARG CD . 11365 1 209 . 1 1 18 18 ARG CG C 13 27.423 0.300 . 1 . . . . 18 ARG CG . 11365 1 210 . 1 1 18 18 ARG N N 15 120.931 0.300 . 1 . . . . 18 ARG N . 11365 1 211 . 1 1 19 19 LEU H H 1 8.497 0.030 . 1 . . . . 19 LEU H . 11365 1 212 . 1 1 19 19 LEU HA H 1 3.801 0.030 . 1 . . . . 19 LEU HA . 11365 1 213 . 1 1 19 19 LEU HB2 H 1 1.031 0.030 . 2 . . . . 19 LEU HB2 . 11365 1 214 . 1 1 19 19 LEU HB3 H 1 1.739 0.030 . 2 . . . . 19 LEU HB3 . 11365 1 215 . 1 1 19 19 LEU HD11 H 1 1.019 0.030 . 1 . . . . 19 LEU HD1 . 11365 1 216 . 1 1 19 19 LEU HD12 H 1 1.019 0.030 . 1 . . . . 19 LEU HD1 . 11365 1 217 . 1 1 19 19 LEU HD13 H 1 1.019 0.030 . 1 . . . . 19 LEU HD1 . 11365 1 218 . 1 1 19 19 LEU HD21 H 1 0.797 0.030 . 1 . . . . 19 LEU HD2 . 11365 1 219 . 1 1 19 19 LEU HD22 H 1 0.797 0.030 . 1 . . . . 19 LEU HD2 . 11365 1 220 . 1 1 19 19 LEU HD23 H 1 0.797 0.030 . 1 . . . . 19 LEU HD2 . 11365 1 221 . 1 1 19 19 LEU HG H 1 1.471 0.030 . 1 . . . . 19 LEU HG . 11365 1 222 . 1 1 19 19 LEU C C 13 178.580 0.300 . 1 . . . . 19 LEU C . 11365 1 223 . 1 1 19 19 LEU CA C 13 58.145 0.300 . 1 . . . . 19 LEU CA . 11365 1 224 . 1 1 19 19 LEU CB C 13 41.856 0.300 . 1 . . . . 19 LEU CB . 11365 1 225 . 1 1 19 19 LEU CD1 C 13 25.926 0.300 . 2 . . . . 19 LEU CD1 . 11365 1 226 . 1 1 19 19 LEU CD2 C 13 24.850 0.300 . 2 . . . . 19 LEU CD2 . 11365 1 227 . 1 1 19 19 LEU CG C 13 27.026 0.300 . 1 . . . . 19 LEU CG . 11365 1 228 . 1 1 19 19 LEU N N 15 122.151 0.300 . 1 . . . . 19 LEU N . 11365 1 229 . 1 1 20 20 LYS H H 1 7.902 0.030 . 1 . . . . 20 LYS H . 11365 1 230 . 1 1 20 20 LYS HA H 1 4.030 0.030 . 1 . . . . 20 LYS HA . 11365 1 231 . 1 1 20 20 LYS HB2 H 1 2.126 0.030 . 2 . . . . 20 LYS HB2 . 11365 1 232 . 1 1 20 20 LYS HB3 H 1 2.086 0.030 . 2 . . . . 20 LYS HB3 . 11365 1 233 . 1 1 20 20 LYS HD2 H 1 1.771 0.030 . 1 . . . . 20 LYS HD2 . 11365 1 234 . 1 1 20 20 LYS HD3 H 1 1.771 0.030 . 1 . . . . 20 LYS HD3 . 11365 1 235 . 1 1 20 20 LYS HE2 H 1 3.032 0.030 . 1 . . . . 20 LYS HE2 . 11365 1 236 . 1 1 20 20 LYS HE3 H 1 3.032 0.030 . 1 . . . . 20 LYS HE3 . 11365 1 237 . 1 1 20 20 LYS HG2 H 1 1.661 0.030 . 2 . . . . 20 LYS HG2 . 11365 1 238 . 1 1 20 20 LYS HG3 H 1 1.480 0.030 . 2 . . . . 20 LYS HG3 . 11365 1 239 . 1 1 20 20 LYS C C 13 178.863 0.300 . 1 . . . . 20 LYS C . 11365 1 240 . 1 1 20 20 LYS CA C 13 60.064 0.300 . 1 . . . . 20 LYS CA . 11365 1 241 . 1 1 20 20 LYS CB C 13 32.223 0.300 . 1 . . . . 20 LYS CB . 11365 1 242 . 1 1 20 20 LYS CD C 13 29.740 0.300 . 1 . . . . 20 LYS CD . 11365 1 243 . 1 1 20 20 LYS CE C 13 42.207 0.300 . 1 . . . . 20 LYS CE . 11365 1 244 . 1 1 20 20 LYS CG C 13 25.103 0.300 . 1 . . . . 20 LYS CG . 11365 1 245 . 1 1 20 20 LYS N N 15 119.542 0.300 . 1 . . . . 20 LYS N . 11365 1 246 . 1 1 21 21 GLN H H 1 7.571 0.030 . 1 . . . . 21 GLN H . 11365 1 247 . 1 1 21 21 GLN HA H 1 4.151 0.030 . 1 . . . . 21 GLN HA . 11365 1 248 . 1 1 21 21 GLN HB2 H 1 2.340 0.030 . 2 . . . . 21 GLN HB2 . 11365 1 249 . 1 1 21 21 GLN HB3 H 1 2.210 0.030 . 2 . . . . 21 GLN HB3 . 11365 1 250 . 1 1 21 21 GLN HE21 H 1 7.302 0.030 . 2 . . . . 21 GLN HE21 . 11365 1 251 . 1 1 21 21 GLN HE22 H 1 6.824 0.030 . 2 . . . . 21 GLN HE22 . 11365 1 252 . 1 1 21 21 GLN HG2 H 1 2.641 0.030 . 2 . . . . 21 GLN HG2 . 11365 1 253 . 1 1 21 21 GLN HG3 H 1 2.432 0.030 . 2 . . . . 21 GLN HG3 . 11365 1 254 . 1 1 21 21 GLN C C 13 179.365 0.300 . 1 . . . . 21 GLN C . 11365 1 255 . 1 1 21 21 GLN CA C 13 59.075 0.300 . 1 . . . . 21 GLN CA . 11365 1 256 . 1 1 21 21 GLN CB C 13 28.402 0.300 . 1 . . . . 21 GLN CB . 11365 1 257 . 1 1 21 21 GLN CG C 13 34.007 0.300 . 1 . . . . 21 GLN CG . 11365 1 258 . 1 1 21 21 GLN N N 15 118.397 0.300 . 1 . . . . 21 GLN N . 11365 1 259 . 1 1 21 21 GLN NE2 N 15 111.070 0.300 . 1 . . . . 21 GLN NE2 . 11365 1 260 . 1 1 22 22 ILE H H 1 8.231 0.030 . 1 . . . . 22 ILE H . 11365 1 261 . 1 1 22 22 ILE HA H 1 3.981 0.030 . 1 . . . . 22 ILE HA . 11365 1 262 . 1 1 22 22 ILE HB H 1 2.133 0.030 . 1 . . . . 22 ILE HB . 11365 1 263 . 1 1 22 22 ILE HD11 H 1 0.784 0.030 . 1 . . . . 22 ILE HD1 . 11365 1 264 . 1 1 22 22 ILE HD12 H 1 0.784 0.030 . 1 . . . . 22 ILE HD1 . 11365 1 265 . 1 1 22 22 ILE HD13 H 1 0.784 0.030 . 1 . . . . 22 ILE HD1 . 11365 1 266 . 1 1 22 22 ILE HG12 H 1 1.899 0.030 . 2 . . . . 22 ILE HG12 . 11365 1 267 . 1 1 22 22 ILE HG13 H 1 1.171 0.030 . 2 . . . . 22 ILE HG13 . 11365 1 268 . 1 1 22 22 ILE HG21 H 1 1.149 0.030 . 1 . . . . 22 ILE HG2 . 11365 1 269 . 1 1 22 22 ILE HG22 H 1 1.149 0.030 . 1 . . . . 22 ILE HG2 . 11365 1 270 . 1 1 22 22 ILE HG23 H 1 1.149 0.030 . 1 . . . . 22 ILE HG2 . 11365 1 271 . 1 1 22 22 ILE C C 13 178.417 0.300 . 1 . . . . 22 ILE C . 11365 1 272 . 1 1 22 22 ILE CA C 13 65.647 0.300 . 1 . . . . 22 ILE CA . 11365 1 273 . 1 1 22 22 ILE CB C 13 38.791 0.300 . 1 . . . . 22 ILE CB . 11365 1 274 . 1 1 22 22 ILE CD1 C 13 15.493 0.300 . 1 . . . . 22 ILE CD1 . 11365 1 275 . 1 1 22 22 ILE CG1 C 13 29.404 0.300 . 1 . . . . 22 ILE CG1 . 11365 1 276 . 1 1 22 22 ILE CG2 C 13 19.065 0.300 . 1 . . . . 22 ILE CG2 . 11365 1 277 . 1 1 22 22 ILE N N 15 121.761 0.300 . 1 . . . . 22 ILE N . 11365 1 278 . 1 1 23 23 LYS H H 1 8.466 0.030 . 1 . . . . 23 LYS H . 11365 1 279 . 1 1 23 23 LYS HA H 1 3.990 0.030 . 1 . . . . 23 LYS HA . 11365 1 280 . 1 1 23 23 LYS HB2 H 1 2.040 0.030 . 1 . . . . 23 LYS HB2 . 11365 1 281 . 1 1 23 23 LYS HB3 H 1 2.040 0.030 . 1 . . . . 23 LYS HB3 . 11365 1 282 . 1 1 23 23 LYS HD2 H 1 1.726 0.030 . 1 . . . . 23 LYS HD2 . 11365 1 283 . 1 1 23 23 LYS HD3 H 1 1.726 0.030 . 1 . . . . 23 LYS HD3 . 11365 1 284 . 1 1 23 23 LYS HE2 H 1 2.987 0.030 . 2 . . . . 23 LYS HE2 . 11365 1 285 . 1 1 23 23 LYS HE3 H 1 2.915 0.030 . 2 . . . . 23 LYS HE3 . 11365 1 286 . 1 1 23 23 LYS HG2 H 1 1.585 0.030 . 2 . . . . 23 LYS HG2 . 11365 1 287 . 1 1 23 23 LYS HG3 H 1 1.438 0.030 . 2 . . . . 23 LYS HG3 . 11365 1 288 . 1 1 23 23 LYS C C 13 179.202 0.300 . 1 . . . . 23 LYS C . 11365 1 289 . 1 1 23 23 LYS CA C 13 60.547 0.300 . 1 . . . . 23 LYS CA . 11365 1 290 . 1 1 23 23 LYS CB C 13 32.427 0.300 . 1 . . . . 23 LYS CB . 11365 1 291 . 1 1 23 23 LYS CD C 13 29.836 0.300 . 1 . . . . 23 LYS CD . 11365 1 292 . 1 1 23 23 LYS CE C 13 42.119 0.300 . 1 . . . . 23 LYS CE . 11365 1 293 . 1 1 23 23 LYS CG C 13 25.835 0.300 . 1 . . . . 23 LYS CG . 11365 1 294 . 1 1 23 23 LYS N N 15 120.819 0.300 . 1 . . . . 23 LYS N . 11365 1 295 . 1 1 24 24 GLU H H 1 8.207 0.030 . 1 . . . . 24 GLU H . 11365 1 296 . 1 1 24 24 GLU HA H 1 4.089 0.030 . 1 . . . . 24 GLU HA . 11365 1 297 . 1 1 24 24 GLU HB2 H 1 2.169 0.030 . 2 . . . . 24 GLU HB2 . 11365 1 298 . 1 1 24 24 GLU HB3 H 1 2.090 0.030 . 2 . . . . 24 GLU HB3 . 11365 1 299 . 1 1 24 24 GLU HG2 H 1 2.420 0.030 . 2 . . . . 24 GLU HG2 . 11365 1 300 . 1 1 24 24 GLU HG3 H 1 2.361 0.030 . 2 . . . . 24 GLU HG3 . 11365 1 301 . 1 1 24 24 GLU C C 13 178.876 0.300 . 1 . . . . 24 GLU C . 11365 1 302 . 1 1 24 24 GLU CA C 13 58.996 0.300 . 1 . . . . 24 GLU CA . 11365 1 303 . 1 1 24 24 GLU CB C 13 29.468 0.300 . 1 . . . . 24 GLU CB . 11365 1 304 . 1 1 24 24 GLU CG C 13 36.219 0.300 . 1 . . . . 24 GLU CG . 11365 1 305 . 1 1 24 24 GLU N N 15 118.425 0.300 . 1 . . . . 24 GLU N . 11365 1 306 . 1 1 25 25 PHE H H 1 8.386 0.030 . 1 . . . . 25 PHE H . 11365 1 307 . 1 1 25 25 PHE HA H 1 4.215 0.030 . 1 . . . . 25 PHE HA . 11365 1 308 . 1 1 25 25 PHE HB2 H 1 3.279 0.030 . 2 . . . . 25 PHE HB2 . 11365 1 309 . 1 1 25 25 PHE HB3 H 1 3.191 0.030 . 2 . . . . 25 PHE HB3 . 11365 1 310 . 1 1 25 25 PHE HD1 H 1 6.697 0.030 . 1 . . . . 25 PHE HD1 . 11365 1 311 . 1 1 25 25 PHE HD2 H 1 6.697 0.030 . 1 . . . . 25 PHE HD2 . 11365 1 312 . 1 1 25 25 PHE HE1 H 1 7.091 0.030 . 1 . . . . 25 PHE HE1 . 11365 1 313 . 1 1 25 25 PHE HE2 H 1 7.091 0.030 . 1 . . . . 25 PHE HE2 . 11365 1 314 . 1 1 25 25 PHE HZ H 1 7.068 0.030 . 1 . . . . 25 PHE HZ . 11365 1 315 . 1 1 25 25 PHE C C 13 177.983 0.300 . 1 . . . . 25 PHE C . 11365 1 316 . 1 1 25 25 PHE CA C 13 61.628 0.300 . 1 . . . . 25 PHE CA . 11365 1 317 . 1 1 25 25 PHE CB C 13 39.215 0.300 . 1 . . . . 25 PHE CB . 11365 1 318 . 1 1 25 25 PHE CD1 C 13 131.538 0.300 . 1 . . . . 25 PHE CD1 . 11365 1 319 . 1 1 25 25 PHE CD2 C 13 131.538 0.300 . 1 . . . . 25 PHE CD2 . 11365 1 320 . 1 1 25 25 PHE CE1 C 13 131.573 0.300 . 1 . . . . 25 PHE CE1 . 11365 1 321 . 1 1 25 25 PHE CE2 C 13 131.573 0.300 . 1 . . . . 25 PHE CE2 . 11365 1 322 . 1 1 25 25 PHE CZ C 13 129.971 0.300 . 1 . . . . 25 PHE CZ . 11365 1 323 . 1 1 25 25 PHE N N 15 120.872 0.300 . 1 . . . . 25 PHE N . 11365 1 324 . 1 1 26 26 HIS H H 1 8.004 0.030 . 1 . . . . 26 HIS H . 11365 1 325 . 1 1 26 26 HIS HA H 1 4.236 0.030 . 1 . . . . 26 HIS HA . 11365 1 326 . 1 1 26 26 HIS HB2 H 1 3.325 0.030 . 2 . . . . 26 HIS HB2 . 11365 1 327 . 1 1 26 26 HIS HB3 H 1 2.967 0.030 . 2 . . . . 26 HIS HB3 . 11365 1 328 . 1 1 26 26 HIS HD2 H 1 7.804 0.030 . 1 . . . . 26 HIS HD2 . 11365 1 329 . 1 1 26 26 HIS HE1 H 1 8.208 0.030 . 1 . . . . 26 HIS HE1 . 11365 1 330 . 1 1 26 26 HIS C C 13 175.844 0.300 . 1 . . . . 26 HIS C . 11365 1 331 . 1 1 26 26 HIS CA C 13 58.606 0.300 . 1 . . . . 26 HIS CA . 11365 1 332 . 1 1 26 26 HIS CB C 13 30.438 0.300 . 1 . . . . 26 HIS CB . 11365 1 333 . 1 1 26 26 HIS CD2 C 13 119.787 0.300 . 1 . . . . 26 HIS CD2 . 11365 1 334 . 1 1 26 26 HIS CE1 C 13 139.321 0.300 . 1 . . . . 26 HIS CE1 . 11365 1 335 . 1 1 26 26 HIS N N 15 115.727 0.300 . 1 . . . . 26 HIS N . 11365 1 336 . 1 1 27 27 ARG H H 1 7.786 0.030 . 1 . . . . 27 ARG H . 11365 1 337 . 1 1 27 27 ARG HA H 1 4.090 0.030 . 1 . . . . 27 ARG HA . 11365 1 338 . 1 1 27 27 ARG HB2 H 1 1.909 0.030 . 1 . . . . 27 ARG HB2 . 11365 1 339 . 1 1 27 27 ARG HB3 H 1 1.909 0.030 . 1 . . . . 27 ARG HB3 . 11365 1 340 . 1 1 27 27 ARG HD2 H 1 3.194 0.030 . 2 . . . . 27 ARG HD2 . 11365 1 341 . 1 1 27 27 ARG HD3 H 1 3.171 0.030 . 2 . . . . 27 ARG HD3 . 11365 1 342 . 1 1 27 27 ARG HG2 H 1 1.694 0.030 . 2 . . . . 27 ARG HG2 . 11365 1 343 . 1 1 27 27 ARG HG3 H 1 1.587 0.030 . 2 . . . . 27 ARG HG3 . 11365 1 344 . 1 1 27 27 ARG C C 13 177.047 0.300 . 1 . . . . 27 ARG C . 11365 1 345 . 1 1 27 27 ARG CA C 13 58.246 0.300 . 1 . . . . 27 ARG CA . 11365 1 346 . 1 1 27 27 ARG CB C 13 29.978 0.300 . 1 . . . . 27 ARG CB . 11365 1 347 . 1 1 27 27 ARG CD C 13 43.477 0.300 . 1 . . . . 27 ARG CD . 11365 1 348 . 1 1 27 27 ARG CG C 13 27.320 0.300 . 1 . . . . 27 ARG CG . 11365 1 349 . 1 1 27 27 ARG N N 15 119.979 0.300 . 1 . . . . 27 ARG N . 11365 1 350 . 1 1 28 28 LYS H H 1 7.534 0.030 . 1 . . . . 28 LYS H . 11365 1 351 . 1 1 28 28 LYS HA H 1 4.130 0.030 . 1 . . . . 28 LYS HA . 11365 1 352 . 1 1 28 28 LYS HB2 H 1 1.513 0.030 . 1 . . . . 28 LYS HB2 . 11365 1 353 . 1 1 28 28 LYS HB3 H 1 1.513 0.030 . 1 . . . . 28 LYS HB3 . 11365 1 354 . 1 1 28 28 LYS HD2 H 1 1.552 0.030 . 1 . . . . 28 LYS HD2 . 11365 1 355 . 1 1 28 28 LYS HD3 H 1 1.552 0.030 . 1 . . . . 28 LYS HD3 . 11365 1 356 . 1 1 28 28 LYS HE2 H 1 2.888 0.030 . 1 . . . . 28 LYS HE2 . 11365 1 357 . 1 1 28 28 LYS HE3 H 1 2.888 0.030 . 1 . . . . 28 LYS HE3 . 11365 1 358 . 1 1 28 28 LYS HG2 H 1 1.280 0.030 . 2 . . . . 28 LYS HG2 . 11365 1 359 . 1 1 28 28 LYS HG3 H 1 1.210 0.030 . 2 . . . . 28 LYS HG3 . 11365 1 360 . 1 1 28 28 LYS C C 13 175.918 0.300 . 1 . . . . 28 LYS C . 11365 1 361 . 1 1 28 28 LYS CA C 13 56.404 0.300 . 1 . . . . 28 LYS CA . 11365 1 362 . 1 1 28 28 LYS CB C 13 33.115 0.300 . 1 . . . . 28 LYS CB . 11365 1 363 . 1 1 28 28 LYS CD C 13 28.864 0.300 . 1 . . . . 28 LYS CD . 11365 1 364 . 1 1 28 28 LYS CE C 13 42.073 0.300 . 1 . . . . 28 LYS CE . 11365 1 365 . 1 1 28 28 LYS CG C 13 24.953 0.300 . 1 . . . . 28 LYS CG . 11365 1 366 . 1 1 28 28 LYS N N 15 117.643 0.300 . 1 . . . . 28 LYS N . 11365 1 367 . 1 1 29 29 HIS H H 1 7.985 0.030 . 1 . . . . 29 HIS H . 11365 1 368 . 1 1 29 29 HIS HA H 1 4.860 0.030 . 1 . . . . 29 HIS HA . 11365 1 369 . 1 1 29 29 HIS HB2 H 1 2.909 0.030 . 2 . . . . 29 HIS HB2 . 11365 1 370 . 1 1 29 29 HIS HB3 H 1 2.640 0.030 . 2 . . . . 29 HIS HB3 . 11365 1 371 . 1 1 29 29 HIS HD2 H 1 6.800 0.030 . 1 . . . . 29 HIS HD2 . 11365 1 372 . 1 1 29 29 HIS HE1 H 1 8.233 0.030 . 1 . . . . 29 HIS HE1 . 11365 1 373 . 1 1 29 29 HIS C C 13 181.405 0.300 . 1 . . . . 29 HIS C . 11365 1 374 . 1 1 29 29 HIS CA C 13 53.306 0.300 . 1 . . . . 29 HIS CA . 11365 1 375 . 1 1 29 29 HIS CB C 13 28.793 0.300 . 1 . . . . 29 HIS CB . 11365 1 376 . 1 1 29 29 HIS CD2 C 13 120.913 0.300 . 1 . . . . 29 HIS CD2 . 11365 1 377 . 1 1 29 29 HIS CE1 C 13 136.588 0.300 . 1 . . . . 29 HIS CE1 . 11365 1 378 . 1 1 29 29 HIS N N 15 118.478 0.300 . 1 . . . . 29 HIS N . 11365 1 379 . 1 1 30 30 PRO HA H 1 4.530 0.030 . 1 . . . . 30 PRO HA . 11365 1 380 . 1 1 30 30 PRO HB2 H 1 2.339 0.030 . 2 . . . . 30 PRO HB2 . 11365 1 381 . 1 1 30 30 PRO HB3 H 1 1.927 0.030 . 2 . . . . 30 PRO HB3 . 11365 1 382 . 1 1 30 30 PRO HD2 H 1 3.503 0.030 . 2 . . . . 30 PRO HD2 . 11365 1 383 . 1 1 30 30 PRO HD3 H 1 3.449 0.030 . 2 . . . . 30 PRO HD3 . 11365 1 384 . 1 1 30 30 PRO HG2 H 1 1.990 0.030 . 1 . . . . 30 PRO HG2 . 11365 1 385 . 1 1 30 30 PRO HG3 H 1 1.990 0.030 . 1 . . . . 30 PRO HG3 . 11365 1 386 . 1 1 30 30 PRO C C 13 177.555 0.300 . 1 . . . . 30 PRO C . 11365 1 387 . 1 1 30 30 PRO CA C 13 64.371 0.300 . 1 . . . . 30 PRO CA . 11365 1 388 . 1 1 30 30 PRO CB C 13 32.124 0.300 . 1 . . . . 30 PRO CB . 11365 1 389 . 1 1 30 30 PRO CD C 13 50.371 0.300 . 1 . . . . 30 PRO CD . 11365 1 390 . 1 1 30 30 PRO CG C 13 27.320 0.300 . 1 . . . . 30 PRO CG . 11365 1 391 . 1 1 31 31 ASN H H 1 8.797 0.030 . 1 . . . . 31 ASN H . 11365 1 392 . 1 1 31 31 ASN HA H 1 4.796 0.030 . 1 . . . . 31 ASN HA . 11365 1 393 . 1 1 31 31 ASN HB2 H 1 2.956 0.030 . 2 . . . . 31 ASN HB2 . 11365 1 394 . 1 1 31 31 ASN HB3 H 1 2.819 0.030 . 2 . . . . 31 ASN HB3 . 11365 1 395 . 1 1 31 31 ASN C C 13 174.764 0.300 . 1 . . . . 31 ASN C . 11365 1 396 . 1 1 31 31 ASN CA C 13 53.566 0.300 . 1 . . . . 31 ASN CA . 11365 1 397 . 1 1 31 31 ASN CB C 13 38.946 0.300 . 1 . . . . 31 ASN CB . 11365 1 398 . 1 1 31 31 ASN N N 15 117.048 0.300 . 1 . . . . 31 ASN N . 11365 1 399 . 1 1 32 32 GLU H H 1 7.901 0.030 . 1 . . . . 32 GLU H . 11365 1 400 . 1 1 32 32 GLU HA H 1 4.430 0.030 . 1 . . . . 32 GLU HA . 11365 1 401 . 1 1 32 32 GLU HB2 H 1 2.139 0.030 . 2 . . . . 32 GLU HB2 . 11365 1 402 . 1 1 32 32 GLU HB3 H 1 1.950 0.030 . 2 . . . . 32 GLU HB3 . 11365 1 403 . 1 1 32 32 GLU HG2 H 1 2.264 0.030 . 1 . . . . 32 GLU HG2 . 11365 1 404 . 1 1 32 32 GLU HG3 H 1 2.264 0.030 . 1 . . . . 32 GLU HG3 . 11365 1 405 . 1 1 32 32 GLU C C 13 175.549 0.300 . 1 . . . . 32 GLU C . 11365 1 406 . 1 1 32 32 GLU CA C 13 56.242 0.300 . 1 . . . . 32 GLU CA . 11365 1 407 . 1 1 32 32 GLU CB C 13 31.101 0.300 . 1 . . . . 32 GLU CB . 11365 1 408 . 1 1 32 32 GLU CG C 13 36.479 0.300 . 1 . . . . 32 GLU CG . 11365 1 409 . 1 1 32 32 GLU N N 15 120.315 0.300 . 1 . . . . 32 GLU N . 11365 1 410 . 1 1 33 33 ILE H H 1 8.134 0.030 . 1 . . . . 33 ILE H . 11365 1 411 . 1 1 33 33 ILE HA H 1 4.295 0.030 . 1 . . . . 33 ILE HA . 11365 1 412 . 1 1 33 33 ILE HB H 1 1.911 0.030 . 1 . . . . 33 ILE HB . 11365 1 413 . 1 1 33 33 ILE HD11 H 1 0.860 0.030 . 1 . . . . 33 ILE HD1 . 11365 1 414 . 1 1 33 33 ILE HD12 H 1 0.860 0.030 . 1 . . . . 33 ILE HD1 . 11365 1 415 . 1 1 33 33 ILE HD13 H 1 0.860 0.030 . 1 . . . . 33 ILE HD1 . 11365 1 416 . 1 1 33 33 ILE HG12 H 1 1.504 0.030 . 2 . . . . 33 ILE HG12 . 11365 1 417 . 1 1 33 33 ILE HG13 H 1 1.211 0.030 . 2 . . . . 33 ILE HG13 . 11365 1 418 . 1 1 33 33 ILE HG21 H 1 0.925 0.030 . 1 . . . . 33 ILE HG2 . 11365 1 419 . 1 1 33 33 ILE HG22 H 1 0.925 0.030 . 1 . . . . 33 ILE HG2 . 11365 1 420 . 1 1 33 33 ILE HG23 H 1 0.925 0.030 . 1 . . . . 33 ILE HG2 . 11365 1 421 . 1 1 33 33 ILE C C 13 175.972 0.300 . 1 . . . . 33 ILE C . 11365 1 422 . 1 1 33 33 ILE CA C 13 61.025 0.300 . 1 . . . . 33 ILE CA . 11365 1 423 . 1 1 33 33 ILE CB C 13 38.959 0.300 . 1 . . . . 33 ILE CB . 11365 1 424 . 1 1 33 33 ILE CD1 C 13 13.016 0.300 . 1 . . . . 33 ILE CD1 . 11365 1 425 . 1 1 33 33 ILE CG1 C 13 27.262 0.300 . 1 . . . . 33 ILE CG1 . 11365 1 426 . 1 1 33 33 ILE CG2 C 13 17.750 0.300 . 1 . . . . 33 ILE CG2 . 11365 1 427 . 1 1 33 33 ILE N N 15 120.441 0.300 . 1 . . . . 33 ILE N . 11365 1 428 . 1 1 34 34 CYS H H 1 8.840 0.030 . 1 . . . . 34 CYS H . 11365 1 429 . 1 1 34 34 CYS HA H 1 4.381 0.030 . 1 . . . . 34 CYS HA . 11365 1 430 . 1 1 34 34 CYS HB2 H 1 2.681 0.030 . 2 . . . . 34 CYS HB2 . 11365 1 431 . 1 1 34 34 CYS HB3 H 1 2.631 0.030 . 2 . . . . 34 CYS HB3 . 11365 1 432 . 1 1 34 34 CYS C C 13 174.113 0.300 . 1 . . . . 34 CYS C . 11365 1 433 . 1 1 34 34 CYS CA C 13 58.288 0.300 . 1 . . . . 34 CYS CA . 11365 1 434 . 1 1 34 34 CYS CB C 13 28.229 0.300 . 1 . . . . 34 CYS CB . 11365 1 435 . 1 1 34 34 CYS N N 15 123.752 0.300 . 1 . . . . 34 CYS N . 11365 1 436 . 1 1 35 35 VAL H H 1 8.102 0.030 . 1 . . . . 35 VAL H . 11365 1 437 . 1 1 35 35 VAL HA H 1 4.367 0.030 . 1 . . . . 35 VAL HA . 11365 1 438 . 1 1 35 35 VAL HB H 1 2.082 0.030 . 1 . . . . 35 VAL HB . 11365 1 439 . 1 1 35 35 VAL HG11 H 1 0.910 0.030 . 1 . . . . 35 VAL HG1 . 11365 1 440 . 1 1 35 35 VAL HG12 H 1 0.910 0.030 . 1 . . . . 35 VAL HG1 . 11365 1 441 . 1 1 35 35 VAL HG13 H 1 0.910 0.030 . 1 . . . . 35 VAL HG1 . 11365 1 442 . 1 1 35 35 VAL HG21 H 1 0.929 0.030 . 1 . . . . 35 VAL HG2 . 11365 1 443 . 1 1 35 35 VAL HG22 H 1 0.929 0.030 . 1 . . . . 35 VAL HG2 . 11365 1 444 . 1 1 35 35 VAL HG23 H 1 0.929 0.030 . 1 . . . . 35 VAL HG2 . 11365 1 445 . 1 1 35 35 VAL C C 13 173.905 0.300 . 1 . . . . 35 VAL C . 11365 1 446 . 1 1 35 35 VAL CA C 13 59.866 0.300 . 1 . . . . 35 VAL CA . 11365 1 447 . 1 1 35 35 VAL CB C 13 32.591 0.300 . 1 . . . . 35 VAL CB . 11365 1 448 . 1 1 35 35 VAL CG1 C 13 20.667 0.300 . 2 . . . . 35 VAL CG1 . 11365 1 449 . 1 1 35 35 VAL CG2 C 13 21.204 0.300 . 2 . . . . 35 VAL CG2 . 11365 1 450 . 1 1 35 35 VAL N N 15 124.650 0.300 . 1 . . . . 35 VAL N . 11365 1 451 . 1 1 36 36 PRO HA H 1 4.414 0.030 . 1 . . . . 36 PRO HA . 11365 1 452 . 1 1 36 36 PRO HB2 H 1 2.246 0.030 . 2 . . . . 36 PRO HB2 . 11365 1 453 . 1 1 36 36 PRO HB3 H 1 1.945 0.030 . 2 . . . . 36 PRO HB3 . 11365 1 454 . 1 1 36 36 PRO HD2 H 1 3.796 0.030 . 2 . . . . 36 PRO HD2 . 11365 1 455 . 1 1 36 36 PRO HD3 H 1 3.645 0.030 . 2 . . . . 36 PRO HD3 . 11365 1 456 . 1 1 36 36 PRO HG2 H 1 2.024 0.030 . 2 . . . . 36 PRO HG2 . 11365 1 457 . 1 1 36 36 PRO HG3 H 1 1.946 0.030 . 2 . . . . 36 PRO HG3 . 11365 1 458 . 1 1 36 36 PRO C C 13 176.749 0.300 . 1 . . . . 36 PRO C . 11365 1 459 . 1 1 36 36 PRO CA C 13 63.131 0.300 . 1 . . . . 36 PRO CA . 11365 1 460 . 1 1 36 36 PRO CB C 13 32.161 0.300 . 1 . . . . 36 PRO CB . 11365 1 461 . 1 1 36 36 PRO CD C 13 50.989 0.300 . 1 . . . . 36 PRO CD . 11365 1 462 . 1 1 36 36 PRO CG C 13 27.320 0.300 . 1 . . . . 36 PRO CG . 11365 1 463 . 1 1 37 37 MET H H 1 8.406 0.030 . 1 . . . . 37 MET H . 11365 1 464 . 1 1 37 37 MET HA H 1 4.442 0.030 . 1 . . . . 37 MET HA . 11365 1 465 . 1 1 37 37 MET HB2 H 1 2.119 0.030 . 2 . . . . 37 MET HB2 . 11365 1 466 . 1 1 37 37 MET HB3 H 1 1.987 0.030 . 2 . . . . 37 MET HB3 . 11365 1 467 . 1 1 37 37 MET HE1 H 1 2.057 0.030 . 1 . . . . 37 MET HE . 11365 1 468 . 1 1 37 37 MET HE2 H 1 2.057 0.030 . 1 . . . . 37 MET HE . 11365 1 469 . 1 1 37 37 MET HE3 H 1 2.057 0.030 . 1 . . . . 37 MET HE . 11365 1 470 . 1 1 37 37 MET HG2 H 1 2.611 0.030 . 2 . . . . 37 MET HG2 . 11365 1 471 . 1 1 37 37 MET HG3 H 1 2.549 0.030 . 2 . . . . 37 MET HG3 . 11365 1 472 . 1 1 37 37 MET C C 13 175.555 0.300 . 1 . . . . 37 MET C . 11365 1 473 . 1 1 37 37 MET CA C 13 55.736 0.300 . 1 . . . . 37 MET CA . 11365 1 474 . 1 1 37 37 MET CB C 13 33.275 0.300 . 1 . . . . 37 MET CB . 11365 1 475 . 1 1 37 37 MET CE C 13 17.020 0.300 . 1 . . . . 37 MET CE . 11365 1 476 . 1 1 37 37 MET CG C 13 32.166 0.300 . 1 . . . . 37 MET CG . 11365 1 477 . 1 1 37 37 MET N N 15 120.856 0.300 . 1 . . . . 37 MET N . 11365 1 478 . 1 1 38 38 SER H H 1 7.816 0.030 . 1 . . . . 38 SER H . 11365 1 479 . 1 1 38 38 SER HA H 1 4.243 0.030 . 1 . . . . 38 SER HA . 11365 1 480 . 1 1 38 38 SER HB2 H 1 3.829 0.030 . 1 . . . . 38 SER HB2 . 11365 1 481 . 1 1 38 38 SER HB3 H 1 3.829 0.030 . 1 . . . . 38 SER HB3 . 11365 1 482 . 1 1 38 38 SER C C 13 178.388 0.300 . 1 . . . . 38 SER C . 11365 1 483 . 1 1 38 38 SER CA C 13 59.893 0.300 . 1 . . . . 38 SER CA . 11365 1 484 . 1 1 38 38 SER CB C 13 64.990 0.300 . 1 . . . . 38 SER CB . 11365 1 485 . 1 1 38 38 SER N N 15 121.809 0.300 . 1 . . . . 38 SER N . 11365 1 486 . 2 2 2 2 ALA HA H 1 4.359 0.030 . 1 . . . . 40 ALA HA . 11365 1 487 . 2 2 2 2 ALA HB1 H 1 1.391 0.030 . 1 . . . . 40 ALA HB . 11365 1 488 . 2 2 2 2 ALA HB2 H 1 1.391 0.030 . 1 . . . . 40 ALA HB . 11365 1 489 . 2 2 2 2 ALA HB3 H 1 1.391 0.030 . 1 . . . . 40 ALA HB . 11365 1 490 . 2 2 2 2 ALA C C 13 177.459 0.300 . 1 . . . . 40 ALA C . 11365 1 491 . 2 2 2 2 ALA CA C 13 52.472 0.300 . 1 . . . . 40 ALA CA . 11365 1 492 . 2 2 2 2 ALA CB C 13 19.386 0.300 . 1 . . . . 40 ALA CB . 11365 1 493 . 2 2 3 3 GLN H H 1 8.409 0.030 . 1 . . . . 41 GLN H . 11365 1 494 . 2 2 3 3 GLN HA H 1 4.359 0.030 . 1 . . . . 41 GLN HA . 11365 1 495 . 2 2 3 3 GLN HB2 H 1 1.977 0.030 . 1 . . . . 41 GLN HB2 . 11365 1 496 . 2 2 3 3 GLN HB3 H 1 1.977 0.030 . 1 . . . . 41 GLN HB3 . 11365 1 497 . 2 2 3 3 GLN HG2 H 1 2.320 0.030 . 1 . . . . 41 GLN HG2 . 11365 1 498 . 2 2 3 3 GLN HG3 H 1 2.320 0.030 . 1 . . . . 41 GLN HG3 . 11365 1 499 . 2 2 3 3 GLN C C 13 175.930 0.300 . 1 . . . . 41 GLN C . 11365 1 500 . 2 2 3 3 GLN CA C 13 55.852 0.300 . 1 . . . . 41 GLN CA . 11365 1 501 . 2 2 3 3 GLN CB C 13 29.620 0.300 . 1 . . . . 41 GLN CB . 11365 1 502 . 2 2 3 3 GLN CG C 13 33.906 0.300 . 1 . . . . 41 GLN CG . 11365 1 503 . 2 2 3 3 GLN N N 15 120.195 0.300 . 1 . . . . 41 GLN N . 11365 1 504 . 2 2 4 4 VAL H H 1 8.229 0.030 . 1 . . . . 42 VAL H . 11365 1 505 . 2 2 4 4 VAL HA H 1 4.111 0.030 . 1 . . . . 42 VAL HA . 11365 1 506 . 2 2 4 4 VAL HB H 1 2.034 0.030 . 1 . . . . 42 VAL HB . 11365 1 507 . 2 2 4 4 VAL HG11 H 1 0.900 0.030 . 1 . . . . 42 VAL HG1 . 11365 1 508 . 2 2 4 4 VAL HG12 H 1 0.900 0.030 . 1 . . . . 42 VAL HG1 . 11365 1 509 . 2 2 4 4 VAL HG13 H 1 0.900 0.030 . 1 . . . . 42 VAL HG1 . 11365 1 510 . 2 2 4 4 VAL HG21 H 1 0.962 0.030 . 1 . . . . 42 VAL HG2 . 11365 1 511 . 2 2 4 4 VAL HG22 H 1 0.962 0.030 . 1 . . . . 42 VAL HG2 . 11365 1 512 . 2 2 4 4 VAL HG23 H 1 0.962 0.030 . 1 . . . . 42 VAL HG2 . 11365 1 513 . 2 2 4 4 VAL C C 13 175.930 0.300 . 1 . . . . 42 VAL C . 11365 1 514 . 2 2 4 4 VAL CA C 13 62.417 0.300 . 1 . . . . 42 VAL CA . 11365 1 515 . 2 2 4 4 VAL CB C 13 32.836 0.300 . 1 . . . . 42 VAL CB . 11365 1 516 . 2 2 4 4 VAL CG1 C 13 21.147 0.300 . 2 . . . . 42 VAL CG1 . 11365 1 517 . 2 2 4 4 VAL CG2 C 13 21.005 0.300 . 2 . . . . 42 VAL CG2 . 11365 1 518 . 2 2 4 4 VAL N N 15 122.616 0.300 . 1 . . . . 42 VAL N . 11365 1 519 . 2 2 5 5 ILE H H 1 8.248 0.030 . 1 . . . . 43 ILE H . 11365 1 520 . 2 2 5 5 ILE HA H 1 4.200 0.030 . 1 . . . . 43 ILE HA . 11365 1 521 . 2 2 5 5 ILE HB H 1 1.842 0.030 . 1 . . . . 43 ILE HB . 11365 1 522 . 2 2 5 5 ILE HD11 H 1 0.840 0.030 . 1 . . . . 43 ILE HD1 . 11365 1 523 . 2 2 5 5 ILE HD12 H 1 0.840 0.030 . 1 . . . . 43 ILE HD1 . 11365 1 524 . 2 2 5 5 ILE HD13 H 1 0.840 0.030 . 1 . . . . 43 ILE HD1 . 11365 1 525 . 2 2 5 5 ILE HG12 H 1 1.470 0.030 . 2 . . . . 43 ILE HG12 . 11365 1 526 . 2 2 5 5 ILE HG13 H 1 1.176 0.030 . 2 . . . . 43 ILE HG13 . 11365 1 527 . 2 2 5 5 ILE HG21 H 1 0.840 0.030 . 1 . . . . 43 ILE HG2 . 11365 1 528 . 2 2 5 5 ILE HG22 H 1 0.840 0.030 . 1 . . . . 43 ILE HG2 . 11365 1 529 . 2 2 5 5 ILE HG23 H 1 0.840 0.030 . 1 . . . . 43 ILE HG2 . 11365 1 530 . 2 2 5 5 ILE C C 13 175.930 0.300 . 1 . . . . 43 ILE C . 11365 1 531 . 2 2 5 5 ILE CA C 13 61.001 0.300 . 1 . . . . 43 ILE CA . 11365 1 532 . 2 2 5 5 ILE CB C 13 38.654 0.300 . 1 . . . . 43 ILE CB . 11365 1 533 . 2 2 5 5 ILE CD1 C 13 12.604 0.300 . 1 . . . . 43 ILE CD1 . 11365 1 534 . 2 2 5 5 ILE CG1 C 13 27.320 0.300 . 1 . . . . 43 ILE CG1 . 11365 1 535 . 2 2 5 5 ILE CG2 C 13 17.544 0.300 . 1 . . . . 43 ILE CG2 . 11365 1 536 . 2 2 5 5 ILE N N 15 125.458 0.300 . 1 . . . . 43 ILE N . 11365 1 537 . 2 2 6 6 GLN H H 1 8.420 0.030 . 1 . . . . 44 GLN H . 11365 1 538 . 2 2 6 6 GLN HA H 1 4.353 0.030 . 1 . . . . 44 GLN HA . 11365 1 539 . 2 2 6 6 GLN HB2 H 1 2.078 0.030 . 2 . . . . 44 GLN HB2 . 11365 1 540 . 2 2 6 6 GLN HB3 H 1 1.977 0.030 . 2 . . . . 44 GLN HB3 . 11365 1 541 . 2 2 6 6 GLN HG2 H 1 2.353 0.030 . 1 . . . . 44 GLN HG2 . 11365 1 542 . 2 2 6 6 GLN HG3 H 1 2.353 0.030 . 1 . . . . 44 GLN HG3 . 11365 1 543 . 2 2 6 6 GLN C C 13 175.737 0.300 . 1 . . . . 44 GLN C . 11365 1 544 . 2 2 6 6 GLN CA C 13 55.845 0.300 . 1 . . . . 44 GLN CA . 11365 1 545 . 2 2 6 6 GLN CB C 13 29.620 0.300 . 1 . . . . 44 GLN CB . 11365 1 546 . 2 2 6 6 GLN CG C 13 33.803 0.300 . 1 . . . . 44 GLN CG . 11365 1 547 . 2 2 6 6 GLN N N 15 125.092 0.300 . 1 . . . . 44 GLN N . 11365 1 548 . 2 2 7 7 GLU H H 1 8.458 0.030 . 1 . . . . 45 GLU H . 11365 1 549 . 2 2 7 7 GLU HA H 1 4.331 0.030 . 1 . . . . 45 GLU HA . 11365 1 550 . 2 2 7 7 GLU HB2 H 1 2.048 0.030 . 2 . . . . 45 GLU HB2 . 11365 1 551 . 2 2 7 7 GLU HB3 H 1 1.939 0.030 . 2 . . . . 45 GLU HB3 . 11365 1 552 . 2 2 7 7 GLU HG2 H 1 2.186 0.030 . 1 . . . . 45 GLU HG2 . 11365 1 553 . 2 2 7 7 GLU HG3 H 1 2.186 0.030 . 1 . . . . 45 GLU HG3 . 11365 1 554 . 2 2 7 7 GLU C C 13 176.334 0.300 . 1 . . . . 45 GLU C . 11365 1 555 . 2 2 7 7 GLU CA C 13 56.736 0.300 . 1 . . . . 45 GLU CA . 11365 1 556 . 2 2 7 7 GLU CB C 13 30.642 0.300 . 1 . . . . 45 GLU CB . 11365 1 557 . 2 2 7 7 GLU CG C 13 36.273 0.300 . 1 . . . . 45 GLU CG . 11365 1 558 . 2 2 7 7 GLU N N 15 123.014 0.300 . 1 . . . . 45 GLU N . 11365 1 559 . 2 2 8 8 THR H H 1 8.226 0.030 . 1 . . . . 46 THR H . 11365 1 560 . 2 2 8 8 THR HA H 1 4.320 0.030 . 1 . . . . 46 THR HA . 11365 1 561 . 2 2 8 8 THR HB H 1 4.139 0.030 . 1 . . . . 46 THR HB . 11365 1 562 . 2 2 8 8 THR HG21 H 1 1.180 0.030 . 1 . . . . 46 THR HG2 . 11365 1 563 . 2 2 8 8 THR HG22 H 1 1.180 0.030 . 1 . . . . 46 THR HG2 . 11365 1 564 . 2 2 8 8 THR HG23 H 1 1.180 0.030 . 1 . . . . 46 THR HG2 . 11365 1 565 . 2 2 8 8 THR C C 13 174.052 0.300 . 1 . . . . 46 THR C . 11365 1 566 . 2 2 8 8 THR CA C 13 62.080 0.300 . 1 . . . . 46 THR CA . 11365 1 567 . 2 2 8 8 THR CB C 13 69.834 0.300 . 1 . . . . 46 THR CB . 11365 1 568 . 2 2 8 8 THR CG2 C 13 21.660 0.300 . 1 . . . . 46 THR CG2 . 11365 1 569 . 2 2 8 8 THR N N 15 116.390 0.300 . 1 . . . . 46 THR N . 11365 1 570 . 2 2 9 9 ILE H H 1 8.199 0.030 . 1 . . . . 47 ILE H . 11365 1 571 . 2 2 9 9 ILE HA H 1 4.185 0.030 . 1 . . . . 47 ILE HA . 11365 1 572 . 2 2 9 9 ILE HB H 1 1.843 0.030 . 1 . . . . 47 ILE HB . 11365 1 573 . 2 2 9 9 ILE HD11 H 1 0.837 0.030 . 1 . . . . 47 ILE HD1 . 11365 1 574 . 2 2 9 9 ILE HD12 H 1 0.837 0.030 . 1 . . . . 47 ILE HD1 . 11365 1 575 . 2 2 9 9 ILE HD13 H 1 0.837 0.030 . 1 . . . . 47 ILE HD1 . 11365 1 576 . 2 2 9 9 ILE HG12 H 1 1.459 0.030 . 2 . . . . 47 ILE HG12 . 11365 1 577 . 2 2 9 9 ILE HG13 H 1 1.170 0.030 . 2 . . . . 47 ILE HG13 . 11365 1 578 . 2 2 9 9 ILE HG21 H 1 0.889 0.030 . 1 . . . . 47 ILE HG2 . 11365 1 579 . 2 2 9 9 ILE HG22 H 1 0.889 0.030 . 1 . . . . 47 ILE HG2 . 11365 1 580 . 2 2 9 9 ILE HG23 H 1 0.889 0.030 . 1 . . . . 47 ILE HG2 . 11365 1 581 . 2 2 9 9 ILE C C 13 175.791 0.300 . 1 . . . . 47 ILE C . 11365 1 582 . 2 2 9 9 ILE CA C 13 60.939 0.300 . 1 . . . . 47 ILE CA . 11365 1 583 . 2 2 9 9 ILE CB C 13 38.654 0.300 . 1 . . . . 47 ILE CB . 11365 1 584 . 2 2 9 9 ILE CD1 C 13 12.707 0.300 . 1 . . . . 47 ILE CD1 . 11365 1 585 . 2 2 9 9 ILE CG1 C 13 27.320 0.300 . 1 . . . . 47 ILE CG1 . 11365 1 586 . 2 2 9 9 ILE CG2 C 13 17.441 0.300 . 1 . . . . 47 ILE CG2 . 11365 1 587 . 2 2 9 9 ILE N N 15 124.392 0.300 . 1 . . . . 47 ILE N . 11365 1 588 . 2 2 10 10 VAL H H 1 8.171 0.030 . 1 . . . . 48 VAL H . 11365 1 589 . 2 2 10 10 VAL HA H 1 4.422 0.030 . 1 . . . . 48 VAL HA . 11365 1 590 . 2 2 10 10 VAL HB H 1 2.047 0.030 . 1 . . . . 48 VAL HB . 11365 1 591 . 2 2 10 10 VAL HG11 H 1 0.933 0.030 . 1 . . . . 48 VAL HG1 . 11365 1 592 . 2 2 10 10 VAL HG12 H 1 0.933 0.030 . 1 . . . . 48 VAL HG1 . 11365 1 593 . 2 2 10 10 VAL HG13 H 1 0.933 0.030 . 1 . . . . 48 VAL HG1 . 11365 1 594 . 2 2 10 10 VAL HG21 H 1 0.961 0.030 . 1 . . . . 48 VAL HG2 . 11365 1 595 . 2 2 10 10 VAL HG22 H 1 0.961 0.030 . 1 . . . . 48 VAL HG2 . 11365 1 596 . 2 2 10 10 VAL HG23 H 1 0.961 0.030 . 1 . . . . 48 VAL HG2 . 11365 1 597 . 2 2 10 10 VAL C C 13 174.147 0.300 . 1 . . . . 48 VAL C . 11365 1 598 . 2 2 10 10 VAL CA C 13 59.751 0.300 . 1 . . . . 48 VAL CA . 11365 1 599 . 2 2 10 10 VAL CB C 13 32.693 0.300 . 1 . . . . 48 VAL CB . 11365 1 600 . 2 2 10 10 VAL CG1 C 13 20.585 0.300 . 2 . . . . 48 VAL CG1 . 11365 1 601 . 2 2 10 10 VAL CG2 C 13 21.007 0.300 . 2 . . . . 48 VAL CG2 . 11365 1 602 . 2 2 10 10 VAL N N 15 126.435 0.300 . 1 . . . . 48 VAL N . 11365 1 603 . 2 2 11 11 PRO HA H 1 4.948 0.030 . 1 . . . . 49 PRO HA . 11365 1 604 . 2 2 11 11 PRO HB2 H 1 2.281 0.030 . 2 . . . . 49 PRO HB2 . 11365 1 605 . 2 2 11 11 PRO HB3 H 1 1.906 0.030 . 2 . . . . 49 PRO HB3 . 11365 1 606 . 2 2 11 11 PRO HD2 H 1 3.878 0.030 . 2 . . . . 49 PRO HD2 . 11365 1 607 . 2 2 11 11 PRO HD3 H 1 3.681 0.030 . 2 . . . . 49 PRO HD3 . 11365 1 608 . 2 2 11 11 PRO HG2 H 1 2.051 0.030 . 2 . . . . 49 PRO HG2 . 11365 1 609 . 2 2 11 11 PRO HG3 H 1 1.954 0.030 . 2 . . . . 49 PRO HG3 . 11365 1 610 . 2 2 11 11 PRO C C 13 176.532 0.300 . 1 . . . . 49 PRO C . 11365 1 611 . 2 2 11 11 PRO CA C 13 61.740 0.300 . 1 . . . . 49 PRO CA . 11365 1 612 . 2 2 11 11 PRO CB C 13 32.202 0.300 . 1 . . . . 49 PRO CB . 11365 1 613 . 2 2 11 11 PRO CD C 13 51.115 0.300 . 1 . . . . 49 PRO CD . 11365 1 614 . 2 2 11 11 PRO CG C 13 27.320 0.300 . 1 . . . . 49 PRO CG . 11365 1 615 . 2 2 12 12 LYS H H 1 8.288 0.030 . 1 . . . . 50 LYS H . 11365 1 616 . 2 2 12 12 LYS HA H 1 4.285 0.030 . 1 . . . . 50 LYS HA . 11365 1 617 . 2 2 12 12 LYS HB2 H 1 1.810 0.030 . 2 . . . . 50 LYS HB2 . 11365 1 618 . 2 2 12 12 LYS HB3 H 1 1.740 0.030 . 2 . . . . 50 LYS HB3 . 11365 1 619 . 2 2 12 12 LYS HD2 H 1 1.690 0.030 . 1 . . . . 50 LYS HD2 . 11365 1 620 . 2 2 12 12 LYS HD3 H 1 1.690 0.030 . 1 . . . . 50 LYS HD3 . 11365 1 621 . 2 2 12 12 LYS HE2 H 1 2.981 0.030 . 1 . . . . 50 LYS HE2 . 11365 1 622 . 2 2 12 12 LYS HE3 H 1 2.981 0.030 . 1 . . . . 50 LYS HE3 . 11365 1 623 . 2 2 12 12 LYS HG2 H 1 1.459 0.030 . 1 . . . . 50 LYS HG2 . 11365 1 624 . 2 2 12 12 LYS HG3 H 1 1.459 0.030 . 1 . . . . 50 LYS HG3 . 11365 1 625 . 2 2 12 12 LYS C C 13 176.906 0.300 . 1 . . . . 50 LYS C . 11365 1 626 . 2 2 12 12 LYS CA C 13 56.181 0.300 . 1 . . . . 50 LYS CA . 11365 1 627 . 2 2 12 12 LYS CB C 13 33.301 0.300 . 1 . . . . 50 LYS CB . 11365 1 628 . 2 2 12 12 LYS CD C 13 29.070 0.300 . 1 . . . . 50 LYS CD . 11365 1 629 . 2 2 12 12 LYS CE C 13 42.242 0.300 . 1 . . . . 50 LYS CE . 11365 1 630 . 2 2 12 12 LYS CG C 13 24.701 0.300 . 1 . . . . 50 LYS CG . 11365 1 631 . 2 2 12 12 LYS N N 15 121.850 0.300 . 1 . . . . 50 LYS N . 11365 1 632 . 2 2 13 13 GLU H H 1 8.283 0.030 . 1 . . . . 51 GLU H . 11365 1 633 . 2 2 13 13 GLU HA H 1 4.579 0.030 . 1 . . . . 51 GLU HA . 11365 1 634 . 2 2 13 13 GLU HB2 H 1 2.021 0.030 . 2 . . . . 51 GLU HB2 . 11365 1 635 . 2 2 13 13 GLU HB3 H 1 1.870 0.030 . 2 . . . . 51 GLU HB3 . 11365 1 636 . 2 2 13 13 GLU HG2 H 1 2.269 0.030 . 1 . . . . 51 GLU HG2 . 11365 1 637 . 2 2 13 13 GLU HG3 H 1 2.269 0.030 . 1 . . . . 51 GLU HG3 . 11365 1 638 . 2 2 13 13 GLU C C 13 177.310 0.300 . 1 . . . . 51 GLU C . 11365 1 639 . 2 2 13 13 GLU CA C 13 54.265 0.300 . 1 . . . . 51 GLU CA . 11365 1 640 . 2 2 13 13 GLU CB C 13 29.635 0.300 . 1 . . . . 51 GLU CB . 11365 1 641 . 2 2 13 13 GLU CG C 13 35.874 0.300 . 1 . . . . 51 GLU CG . 11365 1 642 . 2 2 13 13 GLU N N 15 123.039 0.300 . 1 . . . . 51 GLU N . 11365 1 643 . 2 2 14 14 PRO HA H 1 5.124 0.030 . 1 . . . . 52 PRO HA . 11365 1 644 . 2 2 14 14 PRO HB2 H 1 2.375 0.030 . 2 . . . . 52 PRO HB2 . 11365 1 645 . 2 2 14 14 PRO HB3 H 1 2.039 0.030 . 2 . . . . 52 PRO HB3 . 11365 1 646 . 2 2 14 14 PRO HD2 H 1 3.657 0.030 . 2 . . . . 52 PRO HD2 . 11365 1 647 . 2 2 14 14 PRO HD3 H 1 3.785 0.030 . 2 . . . . 52 PRO HD3 . 11365 1 648 . 2 2 14 14 PRO HG2 H 1 2.049 0.030 . 1 . . . . 52 PRO HG2 . 11365 1 649 . 2 2 14 14 PRO HG3 H 1 2.049 0.030 . 1 . . . . 52 PRO HG3 . 11365 1 650 . 2 2 14 14 PRO CA C 13 61.943 0.300 . 1 . . . . 52 PRO CA . 11365 1 651 . 2 2 14 14 PRO CB C 13 32.954 0.300 . 1 . . . . 52 PRO CB . 11365 1 652 . 2 2 14 14 PRO CD C 13 50.534 0.300 . 1 . . . . 52 PRO CD . 11365 1 653 . 2 2 14 14 PRO CG C 13 29.286 0.300 . 1 . . . . 52 PRO CG . 11365 1 654 . 2 2 15 15 PRO HA H 1 4.945 0.030 . 1 . . . . 53 PRO HA . 11365 1 655 . 2 2 15 15 PRO HB2 H 1 2.391 0.030 . 2 . . . . 53 PRO HB2 . 11365 1 656 . 2 2 15 15 PRO HB3 H 1 2.070 0.030 . 2 . . . . 53 PRO HB3 . 11365 1 657 . 2 2 15 15 PRO HD2 H 1 3.710 0.030 . 2 . . . . 53 PRO HD2 . 11365 1 658 . 2 2 15 15 PRO HD3 H 1 3.501 0.030 . 2 . . . . 53 PRO HD3 . 11365 1 659 . 2 2 15 15 PRO HG2 H 1 1.887 0.030 . 2 . . . . 53 PRO HG2 . 11365 1 660 . 2 2 15 15 PRO HG3 H 1 1.808 0.030 . 2 . . . . 53 PRO HG3 . 11365 1 661 . 2 2 15 15 PRO CA C 13 61.740 0.300 . 1 . . . . 53 PRO CA . 11365 1 662 . 2 2 15 15 PRO CB C 13 32.771 0.300 . 1 . . . . 53 PRO CB . 11365 1 663 . 2 2 15 15 PRO CD C 13 50.083 0.300 . 1 . . . . 53 PRO CD . 11365 1 664 . 2 2 15 15 PRO CG C 13 27.452 0.300 . 1 . . . . 53 PRO CG . 11365 1 665 . 2 2 16 16 PRO HA H 1 4.364 0.030 . 1 . . . . 54 PRO HA . 11365 1 666 . 2 2 16 16 PRO HB2 H 1 2.220 0.030 . 2 . . . . 54 PRO HB2 . 11365 1 667 . 2 2 16 16 PRO HB3 H 1 1.769 0.030 . 2 . . . . 54 PRO HB3 . 11365 1 668 . 2 2 16 16 PRO HD2 H 1 3.791 0.030 . 2 . . . . 54 PRO HD2 . 11365 1 669 . 2 2 16 16 PRO HD3 H 1 3.627 0.030 . 2 . . . . 54 PRO HD3 . 11365 1 670 . 2 2 16 16 PRO HG2 H 1 1.950 0.030 . 1 . . . . 54 PRO HG2 . 11365 1 671 . 2 2 16 16 PRO HG3 H 1 1.950 0.030 . 1 . . . . 54 PRO HG3 . 11365 1 672 . 2 2 16 16 PRO C C 13 176.905 0.300 . 1 . . . . 54 PRO C . 11365 1 673 . 2 2 16 16 PRO CA C 13 63.147 0.300 . 1 . . . . 54 PRO CA . 11365 1 674 . 2 2 16 16 PRO CB C 13 31.982 0.300 . 1 . . . . 54 PRO CB . 11365 1 675 . 2 2 16 16 PRO CD C 13 50.371 0.300 . 1 . . . . 54 PRO CD . 11365 1 676 . 2 2 16 16 PRO CG C 13 27.423 0.300 . 1 . . . . 54 PRO CG . 11365 1 677 . 2 2 17 17 GLU H H 1 8.430 0.030 . 1 . . . . 55 GLU H . 11365 1 678 . 2 2 17 17 GLU HA H 1 4.147 0.030 . 1 . . . . 55 GLU HA . 11365 1 679 . 2 2 17 17 GLU HB2 H 1 1.912 0.030 . 2 . . . . 55 GLU HB2 . 11365 1 680 . 2 2 17 17 GLU HB3 H 1 1.855 0.030 . 2 . . . . 55 GLU HB3 . 11365 1 681 . 2 2 17 17 GLU HG2 H 1 2.183 0.030 . 2 . . . . 55 GLU HG2 . 11365 1 682 . 2 2 17 17 GLU HG3 H 1 2.100 0.030 . 2 . . . . 55 GLU HG3 . 11365 1 683 . 2 2 17 17 GLU C C 13 176.111 0.300 . 1 . . . . 55 GLU C . 11365 1 684 . 2 2 17 17 GLU CA C 13 56.912 0.300 . 1 . . . . 55 GLU CA . 11365 1 685 . 2 2 17 17 GLU CB C 13 30.080 0.300 . 1 . . . . 55 GLU CB . 11365 1 686 . 2 2 17 17 GLU CG C 13 36.170 0.300 . 1 . . . . 55 GLU CG . 11365 1 687 . 2 2 17 17 GLU N N 15 120.031 0.300 . 1 . . . . 55 GLU N . 11365 1 688 . 2 2 18 18 PHE H H 1 7.988 0.030 . 1 . . . . 56 PHE H . 11365 1 689 . 2 2 18 18 PHE HA H 1 4.570 0.030 . 1 . . . . 56 PHE HA . 11365 1 690 . 2 2 18 18 PHE HB2 H 1 3.050 0.030 . 2 . . . . 56 PHE HB2 . 11365 1 691 . 2 2 18 18 PHE HB3 H 1 2.950 0.030 . 2 . . . . 56 PHE HB3 . 11365 1 692 . 2 2 18 18 PHE HD1 H 1 7.159 0.030 . 1 . . . . 56 PHE HD1 . 11365 1 693 . 2 2 18 18 PHE HD2 H 1 7.159 0.030 . 1 . . . . 56 PHE HD2 . 11365 1 694 . 2 2 18 18 PHE HE1 H 1 7.232 0.030 . 1 . . . . 56 PHE HE1 . 11365 1 695 . 2 2 18 18 PHE HE2 H 1 7.232 0.030 . 1 . . . . 56 PHE HE2 . 11365 1 696 . 2 2 18 18 PHE C C 13 175.206 0.300 . 1 . . . . 56 PHE C . 11365 1 697 . 2 2 18 18 PHE CA C 13 57.515 0.300 . 1 . . . . 56 PHE CA . 11365 1 698 . 2 2 18 18 PHE CB C 13 39.776 0.300 . 1 . . . . 56 PHE CB . 11365 1 699 . 2 2 18 18 PHE CD1 C 13 131.810 0.300 . 1 . . . . 56 PHE CD1 . 11365 1 700 . 2 2 18 18 PHE CD2 C 13 131.810 0.300 . 1 . . . . 56 PHE CD2 . 11365 1 701 . 2 2 18 18 PHE CE1 C 13 129.849 0.300 . 1 . . . . 56 PHE CE1 . 11365 1 702 . 2 2 18 18 PHE CE2 C 13 129.849 0.300 . 1 . . . . 56 PHE CE2 . 11365 1 703 . 2 2 18 18 PHE N N 15 119.726 0.300 . 1 . . . . 56 PHE N . 11365 1 704 . 2 2 19 19 GLU H H 1 8.109 0.030 . 1 . . . . 57 GLU H . 11365 1 705 . 2 2 19 19 GLU HA H 1 4.183 0.030 . 1 . . . . 57 GLU HA . 11365 1 706 . 2 2 19 19 GLU HB2 H 1 1.853 0.030 . 2 . . . . 57 GLU HB2 . 11365 1 707 . 2 2 19 19 GLU HB3 H 1 1.798 0.030 . 2 . . . . 57 GLU HB3 . 11365 1 708 . 2 2 19 19 GLU HG2 H 1 2.107 0.030 . 2 . . . . 57 GLU HG2 . 11365 1 709 . 2 2 19 19 GLU HG3 H 1 2.031 0.030 . 2 . . . . 57 GLU HG3 . 11365 1 710 . 2 2 19 19 GLU C C 13 175.374 0.300 . 1 . . . . 57 GLU C . 11365 1 711 . 2 2 19 19 GLU CA C 13 56.513 0.300 . 1 . . . . 57 GLU CA . 11365 1 712 . 2 2 19 19 GLU CB C 13 30.546 0.300 . 1 . . . . 57 GLU CB . 11365 1 713 . 2 2 19 19 GLU CG C 13 36.087 0.300 . 1 . . . . 57 GLU CG . 11365 1 714 . 2 2 19 19 GLU N N 15 122.328 0.300 . 1 . . . . 57 GLU N . 11365 1 715 . 2 2 20 20 PHE H H 1 8.041 0.030 . 1 . . . . 58 PHE H . 11365 1 716 . 2 2 20 20 PHE HA H 1 4.576 0.030 . 1 . . . . 58 PHE HA . 11365 1 717 . 2 2 20 20 PHE HB2 H 1 3.081 0.030 . 2 . . . . 58 PHE HB2 . 11365 1 718 . 2 2 20 20 PHE HB3 H 1 2.997 0.030 . 2 . . . . 58 PHE HB3 . 11365 1 719 . 2 2 20 20 PHE HD1 H 1 7.225 0.030 . 1 . . . . 58 PHE HD1 . 11365 1 720 . 2 2 20 20 PHE HD2 H 1 7.225 0.030 . 1 . . . . 58 PHE HD2 . 11365 1 721 . 2 2 20 20 PHE C C 13 175.108 0.300 . 1 . . . . 58 PHE C . 11365 1 722 . 2 2 20 20 PHE CA C 13 57.599 0.300 . 1 . . . . 58 PHE CA . 11365 1 723 . 2 2 20 20 PHE CB C 13 39.706 0.300 . 1 . . . . 58 PHE CB . 11365 1 724 . 2 2 20 20 PHE CD1 C 13 131.864 0.300 . 1 . . . . 58 PHE CD1 . 11365 1 725 . 2 2 20 20 PHE CD2 C 13 131.864 0.300 . 1 . . . . 58 PHE CD2 . 11365 1 726 . 2 2 20 20 PHE N N 15 120.912 0.300 . 1 . . . . 58 PHE N . 11365 1 727 . 2 2 21 21 ILE H H 1 7.940 0.030 . 1 . . . . 59 ILE H . 11365 1 728 . 2 2 21 21 ILE HA H 1 4.081 0.030 . 1 . . . . 59 ILE HA . 11365 1 729 . 2 2 21 21 ILE HB H 1 1.757 0.030 . 1 . . . . 59 ILE HB . 11365 1 730 . 2 2 21 21 ILE HD11 H 1 0.742 0.030 . 1 . . . . 59 ILE HD1 . 11365 1 731 . 2 2 21 21 ILE HD12 H 1 0.742 0.030 . 1 . . . . 59 ILE HD1 . 11365 1 732 . 2 2 21 21 ILE HD13 H 1 0.742 0.030 . 1 . . . . 59 ILE HD1 . 11365 1 733 . 2 2 21 21 ILE HG12 H 1 1.394 0.030 . 2 . . . . 59 ILE HG12 . 11365 1 734 . 2 2 21 21 ILE HG13 H 1 1.091 0.030 . 2 . . . . 59 ILE HG13 . 11365 1 735 . 2 2 21 21 ILE HG21 H 1 0.850 0.030 . 1 . . . . 59 ILE HG2 . 11365 1 736 . 2 2 21 21 ILE HG22 H 1 0.850 0.030 . 1 . . . . 59 ILE HG2 . 11365 1 737 . 2 2 21 21 ILE HG23 H 1 0.850 0.030 . 1 . . . . 59 ILE HG2 . 11365 1 738 . 2 2 21 21 ILE C C 13 174.969 0.300 . 1 . . . . 59 ILE C . 11365 1 739 . 2 2 21 21 ILE CA C 13 60.622 0.300 . 1 . . . . 59 ILE CA . 11365 1 740 . 2 2 21 21 ILE CB C 13 38.789 0.300 . 1 . . . . 59 ILE CB . 11365 1 741 . 2 2 21 21 ILE CD1 C 13 13.156 0.300 . 1 . . . . 59 ILE CD1 . 11365 1 742 . 2 2 21 21 ILE CG1 C 13 27.217 0.300 . 1 . . . . 59 ILE CG1 . 11365 1 743 . 2 2 21 21 ILE CG2 C 13 17.441 0.300 . 1 . . . . 59 ILE CG2 . 11365 1 744 . 2 2 21 21 ILE N N 15 123.402 0.300 . 1 . . . . 59 ILE N . 11365 1 745 . 2 2 22 22 ALA H H 1 8.160 0.030 . 1 . . . . 60 ALA H . 11365 1 746 . 2 2 22 22 ALA HA H 1 4.228 0.030 . 1 . . . . 60 ALA HA . 11365 1 747 . 2 2 22 22 ALA HB1 H 1 1.354 0.030 . 1 . . . . 60 ALA HB . 11365 1 748 . 2 2 22 22 ALA HB2 H 1 1.354 0.030 . 1 . . . . 60 ALA HB . 11365 1 749 . 2 2 22 22 ALA HB3 H 1 1.354 0.030 . 1 . . . . 60 ALA HB . 11365 1 750 . 2 2 22 22 ALA C C 13 176.185 0.300 . 1 . . . . 60 ALA C . 11365 1 751 . 2 2 22 22 ALA CA C 13 52.236 0.300 . 1 . . . . 60 ALA CA . 11365 1 752 . 2 2 22 22 ALA CB C 13 19.535 0.300 . 1 . . . . 60 ALA CB . 11365 1 753 . 2 2 22 22 ALA N N 15 128.644 0.300 . 1 . . . . 60 ALA N . 11365 1 754 . 2 2 23 23 ASP H H 1 8.218 0.030 . 1 . . . . 61 ASP H . 11365 1 755 . 2 2 23 23 ASP HA H 1 4.747 0.030 . 1 . . . . 61 ASP HA . 11365 1 756 . 2 2 23 23 ASP HB2 H 1 2.533 0.030 . 2 . . . . 61 ASP HB2 . 11365 1 757 . 2 2 23 23 ASP HB3 H 1 2.432 0.030 . 2 . . . . 61 ASP HB3 . 11365 1 758 . 2 2 23 23 ASP C C 13 173.881 0.300 . 1 . . . . 61 ASP C . 11365 1 759 . 2 2 23 23 ASP CA C 13 52.577 0.300 . 1 . . . . 61 ASP CA . 11365 1 760 . 2 2 23 23 ASP CB C 13 40.136 0.300 . 1 . . . . 61 ASP CB . 11365 1 761 . 2 2 23 23 ASP N N 15 120.496 0.300 . 1 . . . . 61 ASP N . 11365 1 762 . 2 2 24 24 PRO HA H 1 4.499 0.030 . 1 . . . . 62 PRO HA . 11365 1 763 . 2 2 24 24 PRO HB2 H 1 1.750 0.030 . 2 . . . . 62 PRO HB2 . 11365 1 764 . 2 2 24 24 PRO HB3 H 1 2.132 0.030 . 2 . . . . 62 PRO HB3 . 11365 1 765 . 2 2 24 24 PRO HD2 H 1 3.313 0.030 . 2 . . . . 62 PRO HD2 . 11365 1 766 . 2 2 24 24 PRO HD3 H 1 3.492 0.030 . 2 . . . . 62 PRO HD3 . 11365 1 767 . 2 2 24 24 PRO HG2 H 1 1.714 0.030 . 2 . . . . 62 PRO HG2 . 11365 1 768 . 2 2 24 24 PRO HG3 H 1 1.640 0.030 . 2 . . . . 62 PRO HG3 . 11365 1 769 . 2 2 24 24 PRO CA C 13 61.380 0.300 . 1 . . . . 62 PRO CA . 11365 1 770 . 2 2 24 24 PRO CB C 13 30.776 0.300 . 1 . . . . 62 PRO CB . 11365 1 771 . 2 2 24 24 PRO CD C 13 50.208 0.300 . 1 . . . . 62 PRO CD . 11365 1 772 . 2 2 24 24 PRO CG C 13 27.361 0.300 . 1 . . . . 62 PRO CG . 11365 1 773 . 2 2 25 25 PRO HA H 1 4.433 0.030 . 1 . . . . 63 PRO HA . 11365 1 774 . 2 2 25 25 PRO HB2 H 1 2.245 0.030 . 2 . . . . 63 PRO HB2 . 11365 1 775 . 2 2 25 25 PRO HB3 H 1 1.902 0.030 . 2 . . . . 63 PRO HB3 . 11365 1 776 . 2 2 25 25 PRO HD2 H 1 3.670 0.030 . 2 . . . . 63 PRO HD2 . 11365 1 777 . 2 2 25 25 PRO HD3 H 1 3.504 0.030 . 2 . . . . 63 PRO HD3 . 11365 1 778 . 2 2 25 25 PRO HG2 H 1 1.925 0.030 . 1 . . . . 63 PRO HG2 . 11365 1 779 . 2 2 25 25 PRO HG3 H 1 1.925 0.030 . 1 . . . . 63 PRO HG3 . 11365 1 780 . 2 2 25 25 PRO C C 13 176.942 0.300 . 1 . . . . 63 PRO C . 11365 1 781 . 2 2 25 25 PRO CA C 13 63.187 0.300 . 1 . . . . 63 PRO CA . 11365 1 782 . 2 2 25 25 PRO CB C 13 32.059 0.300 . 1 . . . . 63 PRO CB . 11365 1 783 . 2 2 25 25 PRO CD C 13 50.371 0.300 . 1 . . . . 63 PRO CD . 11365 1 784 . 2 2 25 25 PRO CG C 13 27.217 0.300 . 1 . . . . 63 PRO CG . 11365 1 785 . 2 2 26 26 SER H H 1 8.190 0.030 . 1 . . . . 64 SER H . 11365 1 786 . 2 2 26 26 SER HA H 1 4.337 0.030 . 1 . . . . 64 SER HA . 11365 1 787 . 2 2 26 26 SER HB2 H 1 3.906 0.030 . 1 . . . . 64 SER HB2 . 11365 1 788 . 2 2 26 26 SER HB3 H 1 3.906 0.030 . 1 . . . . 64 SER HB3 . 11365 1 789 . 2 2 26 26 SER C C 13 173.666 0.300 . 1 . . . . 64 SER C . 11365 1 790 . 2 2 26 26 SER CA C 13 58.566 0.300 . 1 . . . . 64 SER CA . 11365 1 791 . 2 2 26 26 SER CB C 13 63.094 0.300 . 1 . . . . 64 SER CB . 11365 1 792 . 2 2 26 26 SER N N 15 113.120 0.300 . 1 . . . . 64 SER N . 11365 1 793 . 2 2 27 27 ILE H H 1 7.611 0.030 . 1 . . . . 65 ILE H . 11365 1 794 . 2 2 27 27 ILE HA H 1 4.430 0.030 . 1 . . . . 65 ILE HA . 11365 1 795 . 2 2 27 27 ILE HB H 1 1.791 0.030 . 1 . . . . 65 ILE HB . 11365 1 796 . 2 2 27 27 ILE HD11 H 1 0.721 0.030 . 1 . . . . 65 ILE HD1 . 11365 1 797 . 2 2 27 27 ILE HD12 H 1 0.721 0.030 . 1 . . . . 65 ILE HD1 . 11365 1 798 . 2 2 27 27 ILE HD13 H 1 0.721 0.030 . 1 . . . . 65 ILE HD1 . 11365 1 799 . 2 2 27 27 ILE HG12 H 1 1.451 0.030 . 2 . . . . 65 ILE HG12 . 11365 1 800 . 2 2 27 27 ILE HG13 H 1 1.291 0.030 . 2 . . . . 65 ILE HG13 . 11365 1 801 . 2 2 27 27 ILE HG21 H 1 0.938 0.030 . 1 . . . . 65 ILE HG2 . 11365 1 802 . 2 2 27 27 ILE HG22 H 1 0.938 0.030 . 1 . . . . 65 ILE HG2 . 11365 1 803 . 2 2 27 27 ILE HG23 H 1 0.938 0.030 . 1 . . . . 65 ILE HG2 . 11365 1 804 . 2 2 27 27 ILE C C 13 175.066 0.300 . 1 . . . . 65 ILE C . 11365 1 805 . 2 2 27 27 ILE CA C 13 59.754 0.300 . 1 . . . . 65 ILE CA . 11365 1 806 . 2 2 27 27 ILE CB C 13 39.412 0.300 . 1 . . . . 65 ILE CB . 11365 1 807 . 2 2 27 27 ILE CD1 C 13 12.773 0.300 . 1 . . . . 65 ILE CD1 . 11365 1 808 . 2 2 27 27 ILE CG1 C 13 27.114 0.300 . 1 . . . . 65 ILE CG1 . 11365 1 809 . 2 2 27 27 ILE CG2 C 13 17.671 0.300 . 1 . . . . 65 ILE CG2 . 11365 1 810 . 2 2 27 27 ILE N N 15 121.543 0.300 . 1 . . . . 65 ILE N . 11365 1 811 . 2 2 28 28 SER H H 1 9.041 0.030 . 1 . . . . 66 SER H . 11365 1 812 . 2 2 28 28 SER HA H 1 4.503 0.030 . 1 . . . . 66 SER HA . 11365 1 813 . 2 2 28 28 SER HB2 H 1 4.322 0.030 . 2 . . . . 66 SER HB2 . 11365 1 814 . 2 2 28 28 SER HB3 H 1 4.089 0.030 . 2 . . . . 66 SER HB3 . 11365 1 815 . 2 2 28 28 SER C C 13 174.154 0.300 . 1 . . . . 66 SER C . 11365 1 816 . 2 2 28 28 SER CA C 13 57.922 0.300 . 1 . . . . 66 SER CA . 11365 1 817 . 2 2 28 28 SER CB C 13 65.134 0.300 . 1 . . . . 66 SER CB . 11365 1 818 . 2 2 28 28 SER N N 15 122.629 0.300 . 1 . . . . 66 SER N . 11365 1 819 . 2 2 29 29 ALA H H 1 8.758 0.030 . 1 . . . . 67 ALA H . 11365 1 820 . 2 2 29 29 ALA HA H 1 4.057 0.030 . 1 . . . . 67 ALA HA . 11365 1 821 . 2 2 29 29 ALA HB1 H 1 1.583 0.030 . 1 . . . . 67 ALA HB . 11365 1 822 . 2 2 29 29 ALA HB2 H 1 1.583 0.030 . 1 . . . . 67 ALA HB . 11365 1 823 . 2 2 29 29 ALA HB3 H 1 1.583 0.030 . 1 . . . . 67 ALA HB . 11365 1 824 . 2 2 29 29 ALA C C 13 179.232 0.300 . 1 . . . . 67 ALA C . 11365 1 825 . 2 2 29 29 ALA CA C 13 55.250 0.300 . 1 . . . . 67 ALA CA . 11365 1 826 . 2 2 29 29 ALA CB C 13 18.598 0.300 . 1 . . . . 67 ALA CB . 11365 1 827 . 2 2 29 29 ALA N N 15 124.764 0.300 . 1 . . . . 67 ALA N . 11365 1 828 . 2 2 30 30 PHE H H 1 8.068 0.030 . 1 . . . . 68 PHE H . 11365 1 829 . 2 2 30 30 PHE HA H 1 3.370 0.030 . 1 . . . . 68 PHE HA . 11365 1 830 . 2 2 30 30 PHE HB2 H 1 2.709 0.030 . 1 . . . . 68 PHE HB2 . 11365 1 831 . 2 2 30 30 PHE HB3 H 1 2.709 0.030 . 1 . . . . 68 PHE HB3 . 11365 1 832 . 2 2 30 30 PHE HD1 H 1 7.112 0.030 . 1 . . . . 68 PHE HD1 . 11365 1 833 . 2 2 30 30 PHE HD2 H 1 7.112 0.030 . 1 . . . . 68 PHE HD2 . 11365 1 834 . 2 2 30 30 PHE HE1 H 1 7.151 0.030 . 1 . . . . 68 PHE HE1 . 11365 1 835 . 2 2 30 30 PHE HE2 H 1 7.151 0.030 . 1 . . . . 68 PHE HE2 . 11365 1 836 . 2 2 30 30 PHE HZ H 1 7.071 0.030 . 1 . . . . 68 PHE HZ . 11365 1 837 . 2 2 30 30 PHE C C 13 175.308 0.300 . 1 . . . . 68 PHE C . 11365 1 838 . 2 2 30 30 PHE CA C 13 60.130 0.300 . 1 . . . . 68 PHE CA . 11365 1 839 . 2 2 30 30 PHE CB C 13 39.145 0.300 . 1 . . . . 68 PHE CB . 11365 1 840 . 2 2 30 30 PHE CD1 C 13 131.867 0.300 . 1 . . . . 68 PHE CD1 . 11365 1 841 . 2 2 30 30 PHE CD2 C 13 131.867 0.300 . 1 . . . . 68 PHE CD2 . 11365 1 842 . 2 2 30 30 PHE CZ C 13 129.251 0.300 . 1 . . . . 68 PHE CZ . 11365 1 843 . 2 2 30 30 PHE N N 15 117.510 0.300 . 1 . . . . 68 PHE N . 11365 1 844 . 2 2 31 31 ASP H H 1 7.509 0.030 . 1 . . . . 69 ASP H . 11365 1 845 . 2 2 31 31 ASP HA H 1 3.855 0.030 . 1 . . . . 69 ASP HA . 11365 1 846 . 2 2 31 31 ASP HB2 H 1 2.748 0.030 . 2 . . . . 69 ASP HB2 . 11365 1 847 . 2 2 31 31 ASP HB3 H 1 2.369 0.030 . 2 . . . . 69 ASP HB3 . 11365 1 848 . 2 2 31 31 ASP C C 13 178.562 0.300 . 1 . . . . 69 ASP C . 11365 1 849 . 2 2 31 31 ASP CA C 13 57.434 0.300 . 1 . . . . 69 ASP CA . 11365 1 850 . 2 2 31 31 ASP CB C 13 40.193 0.300 . 1 . . . . 69 ASP CB . 11365 1 851 . 2 2 31 31 ASP N N 15 118.682 0.300 . 1 . . . . 69 ASP N . 11365 1 852 . 2 2 32 32 LEU H H 1 8.093 0.030 . 1 . . . . 70 LEU H . 11365 1 853 . 2 2 32 32 LEU HA H 1 3.860 0.030 . 1 . . . . 70 LEU HA . 11365 1 854 . 2 2 32 32 LEU HB2 H 1 1.681 0.030 . 1 . . . . 70 LEU HB2 . 11365 1 855 . 2 2 32 32 LEU HB3 H 1 1.681 0.030 . 1 . . . . 70 LEU HB3 . 11365 1 856 . 2 2 32 32 LEU HD11 H 1 0.788 0.030 . 1 . . . . 70 LEU HD1 . 11365 1 857 . 2 2 32 32 LEU HD12 H 1 0.788 0.030 . 1 . . . . 70 LEU HD1 . 11365 1 858 . 2 2 32 32 LEU HD13 H 1 0.788 0.030 . 1 . . . . 70 LEU HD1 . 11365 1 859 . 2 2 32 32 LEU HD21 H 1 0.892 0.030 . 1 . . . . 70 LEU HD2 . 11365 1 860 . 2 2 32 32 LEU HD22 H 1 0.892 0.030 . 1 . . . . 70 LEU HD2 . 11365 1 861 . 2 2 32 32 LEU HD23 H 1 0.892 0.030 . 1 . . . . 70 LEU HD2 . 11365 1 862 . 2 2 32 32 LEU HG H 1 1.655 0.030 . 1 . . . . 70 LEU HG . 11365 1 863 . 2 2 32 32 LEU C C 13 176.328 0.300 . 1 . . . . 70 LEU C . 11365 1 864 . 2 2 32 32 LEU CA C 13 58.112 0.300 . 1 . . . . 70 LEU CA . 11365 1 865 . 2 2 32 32 LEU CB C 13 41.388 0.300 . 1 . . . . 70 LEU CB . 11365 1 866 . 2 2 32 32 LEU CD1 C 13 24.206 0.300 . 2 . . . . 70 LEU CD1 . 11365 1 867 . 2 2 32 32 LEU CD2 C 13 24.735 0.300 . 2 . . . . 70 LEU CD2 . 11365 1 868 . 2 2 32 32 LEU CG C 13 26.720 0.300 . 1 . . . . 70 LEU CG . 11365 1 869 . 2 2 32 32 LEU N N 15 118.731 0.300 . 1 . . . . 70 LEU N . 11365 1 870 . 2 2 33 33 ASP H H 1 7.947 0.030 . 1 . . . . 71 ASP H . 11365 1 871 . 2 2 33 33 ASP HA H 1 4.570 0.030 . 1 . . . . 71 ASP HA . 11365 1 872 . 2 2 33 33 ASP HB2 H 1 2.897 0.030 . 2 . . . . 71 ASP HB2 . 11365 1 873 . 2 2 33 33 ASP HB3 H 1 2.518 0.030 . 2 . . . . 71 ASP HB3 . 11365 1 874 . 2 2 33 33 ASP CA C 13 57.566 0.300 . 1 . . . . 71 ASP CA . 11365 1 875 . 2 2 33 33 ASP CB C 13 40.869 0.300 . 1 . . . . 71 ASP CB . 11365 1 876 . 2 2 33 33 ASP N N 15 119.857 0.300 . 1 . . . . 71 ASP N . 11365 1 877 . 2 2 34 34 VAL H H 1 7.847 0.030 . 1 . . . . 72 VAL H . 11365 1 878 . 2 2 34 34 VAL HA H 1 3.341 0.030 . 1 . . . . 72 VAL HA . 11365 1 879 . 2 2 34 34 VAL HB H 1 1.833 0.030 . 1 . . . . 72 VAL HB . 11365 1 880 . 2 2 34 34 VAL HG11 H 1 0.330 0.030 . 1 . . . . 72 VAL HG1 . 11365 1 881 . 2 2 34 34 VAL HG12 H 1 0.330 0.030 . 1 . . . . 72 VAL HG1 . 11365 1 882 . 2 2 34 34 VAL HG13 H 1 0.330 0.030 . 1 . . . . 72 VAL HG1 . 11365 1 883 . 2 2 34 34 VAL HG21 H 1 0.574 0.030 . 1 . . . . 72 VAL HG2 . 11365 1 884 . 2 2 34 34 VAL HG22 H 1 0.574 0.030 . 1 . . . . 72 VAL HG2 . 11365 1 885 . 2 2 34 34 VAL HG23 H 1 0.574 0.030 . 1 . . . . 72 VAL HG2 . 11365 1 886 . 2 2 34 34 VAL CA C 13 67.521 0.300 . 1 . . . . 72 VAL CA . 11365 1 887 . 2 2 34 34 VAL CB C 13 31.263 0.300 . 1 . . . . 72 VAL CB . 11365 1 888 . 2 2 34 34 VAL CG1 C 13 23.178 0.300 . 2 . . . . 72 VAL CG1 . 11365 1 889 . 2 2 34 34 VAL CG2 C 13 21.676 0.300 . 2 . . . . 72 VAL CG2 . 11365 1 890 . 2 2 34 34 VAL N N 15 121.258 0.300 . 1 . . . . 72 VAL N . 11365 1 891 . 2 2 35 35 VAL H H 1 8.172 0.030 . 1 . . . . 73 VAL H . 11365 1 892 . 2 2 35 35 VAL HA H 1 3.058 0.030 . 1 . . . . 73 VAL HA . 11365 1 893 . 2 2 35 35 VAL HB H 1 2.070 0.030 . 1 . . . . 73 VAL HB . 11365 1 894 . 2 2 35 35 VAL HG11 H 1 0.850 0.030 . 1 . . . . 73 VAL HG1 . 11365 1 895 . 2 2 35 35 VAL HG12 H 1 0.850 0.030 . 1 . . . . 73 VAL HG1 . 11365 1 896 . 2 2 35 35 VAL HG13 H 1 0.850 0.030 . 1 . . . . 73 VAL HG1 . 11365 1 897 . 2 2 35 35 VAL HG21 H 1 0.020 0.030 . 1 . . . . 73 VAL HG2 . 11365 1 898 . 2 2 35 35 VAL HG22 H 1 0.020 0.030 . 1 . . . . 73 VAL HG2 . 11365 1 899 . 2 2 35 35 VAL HG23 H 1 0.020 0.030 . 1 . . . . 73 VAL HG2 . 11365 1 900 . 2 2 35 35 VAL CA C 13 66.922 0.300 . 1 . . . . 73 VAL CA . 11365 1 901 . 2 2 35 35 VAL CB C 13 30.845 0.300 . 1 . . . . 73 VAL CB . 11365 1 902 . 2 2 35 35 VAL CG1 C 13 22.087 0.300 . 2 . . . . 73 VAL CG1 . 11365 1 903 . 2 2 35 35 VAL CG2 C 13 21.125 0.300 . 2 . . . . 73 VAL CG2 . 11365 1 904 . 2 2 35 35 VAL N N 15 124.188 0.300 . 1 . . . . 73 VAL N . 11365 1 905 . 2 2 36 36 LYS H H 1 8.385 0.030 . 1 . . . . 74 LYS H . 11365 1 906 . 2 2 36 36 LYS HA H 1 4.017 0.030 . 1 . . . . 74 LYS HA . 11365 1 907 . 2 2 36 36 LYS HB2 H 1 1.984 0.030 . 1 . . . . 74 LYS HB2 . 11365 1 908 . 2 2 36 36 LYS HB3 H 1 1.984 0.030 . 1 . . . . 74 LYS HB3 . 11365 1 909 . 2 2 36 36 LYS HD2 H 1 1.740 0.030 . 1 . . . . 74 LYS HD2 . 11365 1 910 . 2 2 36 36 LYS HD3 H 1 1.740 0.030 . 1 . . . . 74 LYS HD3 . 11365 1 911 . 2 2 36 36 LYS HE2 H 1 2.983 0.030 . 1 . . . . 74 LYS HE2 . 11365 1 912 . 2 2 36 36 LYS HE3 H 1 2.983 0.030 . 1 . . . . 74 LYS HE3 . 11365 1 913 . 2 2 36 36 LYS HG2 H 1 1.750 0.030 . 2 . . . . 74 LYS HG2 . 11365 1 914 . 2 2 36 36 LYS HG3 H 1 1.502 0.030 . 2 . . . . 74 LYS HG3 . 11365 1 915 . 2 2 36 36 LYS C C 13 178.614 0.300 . 1 . . . . 74 LYS C . 11365 1 916 . 2 2 36 36 LYS CA C 13 61.109 0.300 . 1 . . . . 74 LYS CA . 11365 1 917 . 2 2 36 36 LYS CB C 13 32.827 0.300 . 1 . . . . 74 LYS CB . 11365 1 918 . 2 2 36 36 LYS CD C 13 30.099 0.300 . 1 . . . . 74 LYS CD . 11365 1 919 . 2 2 36 36 LYS CE C 13 42.357 0.300 . 1 . . . . 74 LYS CE . 11365 1 920 . 2 2 36 36 LYS CG C 13 26.624 0.300 . 1 . . . . 74 LYS CG . 11365 1 921 . 2 2 36 36 LYS N N 15 119.070 0.300 . 1 . . . . 74 LYS N . 11365 1 922 . 2 2 37 37 LEU H H 1 8.159 0.030 . 1 . . . . 75 LEU H . 11365 1 923 . 2 2 37 37 LEU HA H 1 4.201 0.030 . 1 . . . . 75 LEU HA . 11365 1 924 . 2 2 37 37 LEU HB2 H 1 1.953 0.030 . 2 . . . . 75 LEU HB2 . 11365 1 925 . 2 2 37 37 LEU HB3 H 1 1.656 0.030 . 2 . . . . 75 LEU HB3 . 11365 1 926 . 2 2 37 37 LEU HD11 H 1 0.486 0.030 . 1 . . . . 75 LEU HD1 . 11365 1 927 . 2 2 37 37 LEU HD12 H 1 0.486 0.030 . 1 . . . . 75 LEU HD1 . 11365 1 928 . 2 2 37 37 LEU HD13 H 1 0.486 0.030 . 1 . . . . 75 LEU HD1 . 11365 1 929 . 2 2 37 37 LEU HD21 H 1 1.062 0.030 . 1 . . . . 75 LEU HD2 . 11365 1 930 . 2 2 37 37 LEU HD22 H 1 1.062 0.030 . 1 . . . . 75 LEU HD2 . 11365 1 931 . 2 2 37 37 LEU HD23 H 1 1.062 0.030 . 1 . . . . 75 LEU HD2 . 11365 1 932 . 2 2 37 37 LEU HG H 1 1.748 0.030 . 1 . . . . 75 LEU HG . 11365 1 933 . 2 2 37 37 LEU C C 13 179.214 0.300 . 1 . . . . 75 LEU C . 11365 1 934 . 2 2 37 37 LEU CA C 13 58.288 0.300 . 1 . . . . 75 LEU CA . 11365 1 935 . 2 2 37 37 LEU CB C 13 42.685 0.300 . 1 . . . . 75 LEU CB . 11365 1 936 . 2 2 37 37 LEU CD1 C 13 26.497 0.300 . 2 . . . . 75 LEU CD1 . 11365 1 937 . 2 2 37 37 LEU CD2 C 13 24.593 0.300 . 2 . . . . 75 LEU CD2 . 11365 1 938 . 2 2 37 37 LEU CG C 13 26.883 0.300 . 1 . . . . 75 LEU CG . 11365 1 939 . 2 2 37 37 LEU N N 15 119.804 0.300 . 1 . . . . 75 LEU N . 11365 1 940 . 2 2 38 38 THR H H 1 8.563 0.030 . 1 . . . . 76 THR H . 11365 1 941 . 2 2 38 38 THR HA H 1 4.158 0.030 . 1 . . . . 76 THR HA . 11365 1 942 . 2 2 38 38 THR HB H 1 4.712 0.030 . 1 . . . . 76 THR HB . 11365 1 943 . 2 2 38 38 THR HG21 H 1 1.469 0.030 . 1 . . . . 76 THR HG2 . 11365 1 944 . 2 2 38 38 THR HG22 H 1 1.469 0.030 . 1 . . . . 76 THR HG2 . 11365 1 945 . 2 2 38 38 THR HG23 H 1 1.469 0.030 . 1 . . . . 76 THR HG2 . 11365 1 946 . 2 2 38 38 THR C C 13 176.564 0.300 . 1 . . . . 76 THR C . 11365 1 947 . 2 2 38 38 THR CA C 13 68.600 0.300 . 1 . . . . 76 THR CA . 11365 1 948 . 2 2 38 38 THR CB C 13 68.599 0.300 . 1 . . . . 76 THR CB . 11365 1 949 . 2 2 38 38 THR CG2 C 13 22.570 0.300 . 1 . . . . 76 THR CG2 . 11365 1 950 . 2 2 38 38 THR N N 15 115.187 0.300 . 1 . . . . 76 THR N . 11365 1 951 . 2 2 39 39 ALA H H 1 9.261 0.030 . 1 . . . . 77 ALA H . 11365 1 952 . 2 2 39 39 ALA HA H 1 4.100 0.030 . 1 . . . . 77 ALA HA . 11365 1 953 . 2 2 39 39 ALA HB1 H 1 1.487 0.030 . 1 . . . . 77 ALA HB . 11365 1 954 . 2 2 39 39 ALA HB2 H 1 1.487 0.030 . 1 . . . . 77 ALA HB . 11365 1 955 . 2 2 39 39 ALA HB3 H 1 1.487 0.030 . 1 . . . . 77 ALA HB . 11365 1 956 . 2 2 39 39 ALA C C 13 179.118 0.300 . 1 . . . . 77 ALA C . 11365 1 957 . 2 2 39 39 ALA CA C 13 55.837 0.300 . 1 . . . . 77 ALA CA . 11365 1 958 . 2 2 39 39 ALA CB C 13 19.517 0.300 . 1 . . . . 77 ALA CB . 11365 1 959 . 2 2 39 39 ALA N N 15 123.953 0.300 . 1 . . . . 77 ALA N . 11365 1 960 . 2 2 40 40 GLN H H 1 8.320 0.030 . 1 . . . . 78 GLN H . 11365 1 961 . 2 2 40 40 GLN HA H 1 3.550 0.030 . 1 . . . . 78 GLN HA . 11365 1 962 . 2 2 40 40 GLN HB2 H 1 2.221 0.030 . 2 . . . . 78 GLN HB2 . 11365 1 963 . 2 2 40 40 GLN HB3 H 1 1.911 0.030 . 2 . . . . 78 GLN HB3 . 11365 1 964 . 2 2 40 40 GLN HE21 H 1 6.500 0.030 . 2 . . . . 78 GLN HE21 . 11365 1 965 . 2 2 40 40 GLN HE22 H 1 6.633 0.030 . 2 . . . . 78 GLN HE22 . 11365 1 966 . 2 2 40 40 GLN HG2 H 1 2.205 0.030 . 2 . . . . 78 GLN HG2 . 11365 1 967 . 2 2 40 40 GLN HG3 H 1 1.529 0.030 . 2 . . . . 78 GLN HG3 . 11365 1 968 . 2 2 40 40 GLN C C 13 178.185 0.300 . 1 . . . . 78 GLN C . 11365 1 969 . 2 2 40 40 GLN CA C 13 59.597 0.300 . 1 . . . . 78 GLN CA . 11365 1 970 . 2 2 40 40 GLN CB C 13 28.152 0.300 . 1 . . . . 78 GLN CB . 11365 1 971 . 2 2 40 40 GLN CG C 13 33.807 0.300 . 1 . . . . 78 GLN CG . 11365 1 972 . 2 2 40 40 GLN N N 15 117.691 0.300 . 1 . . . . 78 GLN N . 11365 1 973 . 2 2 40 40 GLN NE2 N 15 108.680 0.300 . 1 . . . . 78 GLN NE2 . 11365 1 974 . 2 2 41 41 PHE H H 1 8.298 0.030 . 1 . . . . 79 PHE H . 11365 1 975 . 2 2 41 41 PHE HA H 1 3.649 0.030 . 1 . . . . 79 PHE HA . 11365 1 976 . 2 2 41 41 PHE HB2 H 1 3.020 0.030 . 2 . . . . 79 PHE HB2 . 11365 1 977 . 2 2 41 41 PHE HB3 H 1 1.920 0.030 . 2 . . . . 79 PHE HB3 . 11365 1 978 . 2 2 41 41 PHE HD1 H 1 7.203 0.030 . 1 . . . . 79 PHE HD1 . 11365 1 979 . 2 2 41 41 PHE HD2 H 1 7.203 0.030 . 1 . . . . 79 PHE HD2 . 11365 1 980 . 2 2 41 41 PHE HE1 H 1 7.452 0.030 . 1 . . . . 79 PHE HE1 . 11365 1 981 . 2 2 41 41 PHE HE2 H 1 7.452 0.030 . 1 . . . . 79 PHE HE2 . 11365 1 982 . 2 2 41 41 PHE HZ H 1 7.141 0.030 . 1 . . . . 79 PHE HZ . 11365 1 983 . 2 2 41 41 PHE C C 13 178.791 0.300 . 1 . . . . 79 PHE C . 11365 1 984 . 2 2 41 41 PHE CA C 13 62.424 0.300 . 1 . . . . 79 PHE CA . 11365 1 985 . 2 2 41 41 PHE CB C 13 39.266 0.300 . 1 . . . . 79 PHE CB . 11365 1 986 . 2 2 41 41 PHE CD1 C 13 131.225 0.300 . 1 . . . . 79 PHE CD1 . 11365 1 987 . 2 2 41 41 PHE CD2 C 13 131.225 0.300 . 1 . . . . 79 PHE CD2 . 11365 1 988 . 2 2 41 41 PHE CE1 C 13 132.386 0.300 . 1 . . . . 79 PHE CE1 . 11365 1 989 . 2 2 41 41 PHE CE2 C 13 132.386 0.300 . 1 . . . . 79 PHE CE2 . 11365 1 990 . 2 2 41 41 PHE CZ C 13 129.166 0.300 . 1 . . . . 79 PHE CZ . 11365 1 991 . 2 2 41 41 PHE N N 15 118.961 0.300 . 1 . . . . 79 PHE N . 11365 1 992 . 2 2 42 42 VAL H H 1 9.028 0.030 . 1 . . . . 80 VAL H . 11365 1 993 . 2 2 42 42 VAL HA H 1 3.658 0.030 . 1 . . . . 80 VAL HA . 11365 1 994 . 2 2 42 42 VAL HB H 1 2.305 0.030 . 1 . . . . 80 VAL HB . 11365 1 995 . 2 2 42 42 VAL HG11 H 1 1.393 0.030 . 1 . . . . 80 VAL HG1 . 11365 1 996 . 2 2 42 42 VAL HG12 H 1 1.393 0.030 . 1 . . . . 80 VAL HG1 . 11365 1 997 . 2 2 42 42 VAL HG13 H 1 1.393 0.030 . 1 . . . . 80 VAL HG1 . 11365 1 998 . 2 2 42 42 VAL HG21 H 1 1.069 0.030 . 1 . . . . 80 VAL HG2 . 11365 1 999 . 2 2 42 42 VAL HG22 H 1 1.069 0.030 . 1 . . . . 80 VAL HG2 . 11365 1 1000 . 2 2 42 42 VAL HG23 H 1 1.069 0.030 . 1 . . . . 80 VAL HG2 . 11365 1 1001 . 2 2 42 42 VAL C C 13 178.242 0.300 . 1 . . . . 80 VAL C . 11365 1 1002 . 2 2 42 42 VAL CA C 13 66.732 0.300 . 1 . . . . 80 VAL CA . 11365 1 1003 . 2 2 42 42 VAL CB C 13 31.816 0.300 . 1 . . . . 80 VAL CB . 11365 1 1004 . 2 2 42 42 VAL CG1 C 13 25.088 0.300 . 2 . . . . 80 VAL CG1 . 11365 1 1005 . 2 2 42 42 VAL CG2 C 13 22.381 0.300 . 2 . . . . 80 VAL CG2 . 11365 1 1006 . 2 2 42 42 VAL N N 15 122.330 0.300 . 1 . . . . 80 VAL N . 11365 1 1007 . 2 2 43 43 ALA H H 1 8.630 0.030 . 1 . . . . 81 ALA H . 11365 1 1008 . 2 2 43 43 ALA HA H 1 3.917 0.030 . 1 . . . . 81 ALA HA . 11365 1 1009 . 2 2 43 43 ALA HB1 H 1 1.471 0.030 . 1 . . . . 81 ALA HB . 11365 1 1010 . 2 2 43 43 ALA HB2 H 1 1.471 0.030 . 1 . . . . 81 ALA HB . 11365 1 1011 . 2 2 43 43 ALA HB3 H 1 1.471 0.030 . 1 . . . . 81 ALA HB . 11365 1 1012 . 2 2 43 43 ALA C C 13 179.220 0.300 . 1 . . . . 81 ALA C . 11365 1 1013 . 2 2 43 43 ALA CA C 13 55.230 0.300 . 1 . . . . 81 ALA CA . 11365 1 1014 . 2 2 43 43 ALA CB C 13 19.669 0.300 . 1 . . . . 81 ALA CB . 11365 1 1015 . 2 2 43 43 ALA N N 15 123.410 0.300 . 1 . . . . 81 ALA N . 11365 1 1016 . 2 2 44 44 ARG H H 1 7.215 0.030 . 1 . . . . 82 ARG H . 11365 1 1017 . 2 2 44 44 ARG HA H 1 4.081 0.030 . 1 . . . . 82 ARG HA . 11365 1 1018 . 2 2 44 44 ARG HB2 H 1 1.579 0.030 . 2 . . . . 82 ARG HB2 . 11365 1 1019 . 2 2 44 44 ARG HB3 H 1 1.479 0.030 . 2 . . . . 82 ARG HB3 . 11365 1 1020 . 2 2 44 44 ARG HD2 H 1 2.928 0.030 . 2 . . . . 82 ARG HD2 . 11365 1 1021 . 2 2 44 44 ARG HD3 H 1 2.832 0.030 . 2 . . . . 82 ARG HD3 . 11365 1 1022 . 2 2 44 44 ARG HG2 H 1 1.501 0.030 . 2 . . . . 82 ARG HG2 . 11365 1 1023 . 2 2 44 44 ARG HG3 H 1 1.360 0.030 . 2 . . . . 82 ARG HG3 . 11365 1 1024 . 2 2 44 44 ARG C C 13 177.173 0.300 . 1 . . . . 82 ARG C . 11365 1 1025 . 2 2 44 44 ARG CA C 13 58.246 0.300 . 1 . . . . 82 ARG CA . 11365 1 1026 . 2 2 44 44 ARG CB C 13 31.378 0.300 . 1 . . . . 82 ARG CB . 11365 1 1027 . 2 2 44 44 ARG CD C 13 43.282 0.300 . 1 . . . . 82 ARG CD . 11365 1 1028 . 2 2 44 44 ARG CG C 13 27.350 0.300 . 1 . . . . 82 ARG CG . 11365 1 1029 . 2 2 44 44 ARG N N 15 113.544 0.300 . 1 . . . . 82 ARG N . 11365 1 1030 . 2 2 45 45 ASN H H 1 7.813 0.030 . 1 . . . . 83 ASN H . 11365 1 1031 . 2 2 45 45 ASN HA H 1 4.774 0.030 . 1 . . . . 83 ASN HA . 11365 1 1032 . 2 2 45 45 ASN HB2 H 1 2.717 0.030 . 2 . . . . 83 ASN HB2 . 11365 1 1033 . 2 2 45 45 ASN HB3 H 1 2.250 0.030 . 2 . . . . 83 ASN HB3 . 11365 1 1034 . 2 2 45 45 ASN HD21 H 1 6.080 0.030 . 2 . . . . 83 ASN HD21 . 11365 1 1035 . 2 2 45 45 ASN HD22 H 1 7.868 0.030 . 2 . . . . 83 ASN HD22 . 11365 1 1036 . 2 2 45 45 ASN C C 13 176.117 0.300 . 1 . . . . 83 ASN C . 11365 1 1037 . 2 2 45 45 ASN CA C 13 54.638 0.300 . 1 . . . . 83 ASN CA . 11365 1 1038 . 2 2 45 45 ASN CB C 13 41.562 0.300 . 1 . . . . 83 ASN CB . 11365 1 1039 . 2 2 45 45 ASN N N 15 113.608 0.300 . 1 . . . . 83 ASN N . 11365 1 1040 . 2 2 45 45 ASN ND2 N 15 113.924 0.300 . 1 . . . . 83 ASN ND2 . 11365 1 1041 . 2 2 46 46 GLY H H 1 8.463 0.030 . 1 . . . . 84 GLY H . 11365 1 1042 . 2 2 46 46 GLY HA2 H 1 4.470 0.030 . 2 . . . . 84 GLY HA2 . 11365 1 1043 . 2 2 46 46 GLY HA3 H 1 4.089 0.030 . 2 . . . . 84 GLY HA3 . 11365 1 1044 . 2 2 46 46 GLY C C 13 174.743 0.300 . 1 . . . . 84 GLY C . 11365 1 1045 . 2 2 46 46 GLY CA C 13 45.056 0.300 . 1 . . . . 84 GLY CA . 11365 1 1046 . 2 2 46 46 GLY N N 15 109.330 0.300 . 1 . . . . 84 GLY N . 11365 1 1047 . 2 2 47 47 ARG H H 1 8.640 0.030 . 1 . . . . 85 ARG H . 11365 1 1048 . 2 2 47 47 ARG HA H 1 4.047 0.030 . 1 . . . . 85 ARG HA . 11365 1 1049 . 2 2 47 47 ARG HB2 H 1 1.971 0.030 . 1 . . . . 85 ARG HB2 . 11365 1 1050 . 2 2 47 47 ARG HB3 H 1 1.971 0.030 . 1 . . . . 85 ARG HB3 . 11365 1 1051 . 2 2 47 47 ARG HD2 H 1 3.280 0.030 . 1 . . . . 85 ARG HD2 . 11365 1 1052 . 2 2 47 47 ARG HD3 H 1 3.280 0.030 . 1 . . . . 85 ARG HD3 . 11365 1 1053 . 2 2 47 47 ARG HG2 H 1 1.793 0.030 . 2 . . . . 85 ARG HG2 . 11365 1 1054 . 2 2 47 47 ARG HG3 H 1 1.770 0.030 . 2 . . . . 85 ARG HG3 . 11365 1 1055 . 2 2 47 47 ARG C C 13 178.580 0.300 . 1 . . . . 85 ARG C . 11365 1 1056 . 2 2 47 47 ARG CA C 13 59.234 0.300 . 1 . . . . 85 ARG CA . 11365 1 1057 . 2 2 47 47 ARG CB C 13 30.154 0.300 . 1 . . . . 85 ARG CB . 11365 1 1058 . 2 2 47 47 ARG CD C 13 43.111 0.300 . 1 . . . . 85 ARG CD . 11365 1 1059 . 2 2 47 47 ARG CG C 13 27.678 0.300 . 1 . . . . 85 ARG CG . 11365 1 1060 . 2 2 47 47 ARG N N 15 118.725 0.300 . 1 . . . . 85 ARG N . 11365 1 1061 . 2 2 48 48 GLN H H 1 9.163 0.030 . 1 . . . . 86 GLN H . 11365 1 1062 . 2 2 48 48 GLN HA H 1 4.252 0.030 . 1 . . . . 86 GLN HA . 11365 1 1063 . 2 2 48 48 GLN HB2 H 1 2.261 0.030 . 2 . . . . 86 GLN HB2 . 11365 1 1064 . 2 2 48 48 GLN HB3 H 1 2.182 0.030 . 2 . . . . 86 GLN HB3 . 11365 1 1065 . 2 2 48 48 GLN HE21 H 1 6.972 0.030 . 2 . . . . 86 GLN HE21 . 11365 1 1066 . 2 2 48 48 GLN HE22 H 1 7.564 0.030 . 2 . . . . 86 GLN HE22 . 11365 1 1067 . 2 2 48 48 GLN HG2 H 1 2.522 0.030 . 1 . . . . 86 GLN HG2 . 11365 1 1068 . 2 2 48 48 GLN HG3 H 1 2.522 0.030 . 1 . . . . 86 GLN HG3 . 11365 1 1069 . 2 2 48 48 GLN C C 13 178.109 0.300 . 1 . . . . 86 GLN C . 11365 1 1070 . 2 2 48 48 GLN CA C 13 59.138 0.300 . 1 . . . . 86 GLN CA . 11365 1 1071 . 2 2 48 48 GLN CB C 13 27.659 0.300 . 1 . . . . 86 GLN CB . 11365 1 1072 . 2 2 48 48 GLN CG C 13 33.906 0.300 . 1 . . . . 86 GLN CG . 11365 1 1073 . 2 2 48 48 GLN N N 15 119.255 0.300 . 1 . . . . 86 GLN N . 11365 1 1074 . 2 2 48 48 GLN NE2 N 15 111.785 0.300 . 1 . . . . 86 GLN NE2 . 11365 1 1075 . 2 2 49 49 PHE H H 1 7.420 0.030 . 1 . . . . 87 PHE H . 11365 1 1076 . 2 2 49 49 PHE HA H 1 4.139 0.030 . 1 . . . . 87 PHE HA . 11365 1 1077 . 2 2 49 49 PHE HB2 H 1 3.149 0.030 . 2 . . . . 87 PHE HB2 . 11365 1 1078 . 2 2 49 49 PHE HB3 H 1 2.979 0.030 . 2 . . . . 87 PHE HB3 . 11365 1 1079 . 2 2 49 49 PHE HD1 H 1 6.811 0.030 . 1 . . . . 87 PHE HD1 . 11365 1 1080 . 2 2 49 49 PHE HD2 H 1 6.811 0.030 . 1 . . . . 87 PHE HD2 . 11365 1 1081 . 2 2 49 49 PHE HE1 H 1 6.290 0.030 . 1 . . . . 87 PHE HE1 . 11365 1 1082 . 2 2 49 49 PHE HE2 H 1 6.290 0.030 . 1 . . . . 87 PHE HE2 . 11365 1 1083 . 2 2 49 49 PHE HZ H 1 5.885 0.030 . 1 . . . . 87 PHE HZ . 11365 1 1084 . 2 2 49 49 PHE C C 13 176.353 0.300 . 1 . . . . 87 PHE C . 11365 1 1085 . 2 2 49 49 PHE CA C 13 61.284 0.300 . 1 . . . . 87 PHE CA . 11365 1 1086 . 2 2 49 49 PHE CB C 13 40.094 0.300 . 1 . . . . 87 PHE CB . 11365 1 1087 . 2 2 49 49 PHE CD1 C 13 131.639 0.300 . 1 . . . . 87 PHE CD1 . 11365 1 1088 . 2 2 49 49 PHE CD2 C 13 131.639 0.300 . 1 . . . . 87 PHE CD2 . 11365 1 1089 . 2 2 49 49 PHE CE1 C 13 130.552 0.300 . 1 . . . . 87 PHE CE1 . 11365 1 1090 . 2 2 49 49 PHE CE2 C 13 130.552 0.300 . 1 . . . . 87 PHE CE2 . 11365 1 1091 . 2 2 49 49 PHE CZ C 13 129.488 0.300 . 1 . . . . 87 PHE CZ . 11365 1 1092 . 2 2 49 49 PHE N N 15 120.344 0.300 . 1 . . . . 87 PHE N . 11365 1 1093 . 2 2 50 50 LEU H H 1 7.457 0.030 . 1 . . . . 88 LEU H . 11365 1 1094 . 2 2 50 50 LEU HA H 1 3.901 0.030 . 1 . . . . 88 LEU HA . 11365 1 1095 . 2 2 50 50 LEU HB2 H 1 2.300 0.030 . 2 . . . . 88 LEU HB2 . 11365 1 1096 . 2 2 50 50 LEU HB3 H 1 1.740 0.030 . 2 . . . . 88 LEU HB3 . 11365 1 1097 . 2 2 50 50 LEU HD11 H 1 1.161 0.030 . 1 . . . . 88 LEU HD1 . 11365 1 1098 . 2 2 50 50 LEU HD12 H 1 1.161 0.030 . 1 . . . . 88 LEU HD1 . 11365 1 1099 . 2 2 50 50 LEU HD13 H 1 1.161 0.030 . 1 . . . . 88 LEU HD1 . 11365 1 1100 . 2 2 50 50 LEU HD21 H 1 1.176 0.030 . 1 . . . . 88 LEU HD2 . 11365 1 1101 . 2 2 50 50 LEU HD22 H 1 1.176 0.030 . 1 . . . . 88 LEU HD2 . 11365 1 1102 . 2 2 50 50 LEU HD23 H 1 1.176 0.030 . 1 . . . . 88 LEU HD2 . 11365 1 1103 . 2 2 50 50 LEU HG H 1 1.744 0.030 . 1 . . . . 88 LEU HG . 11365 1 1104 . 2 2 50 50 LEU C C 13 177.753 0.300 . 1 . . . . 88 LEU C . 11365 1 1105 . 2 2 50 50 LEU CA C 13 58.366 0.300 . 1 . . . . 88 LEU CA . 11365 1 1106 . 2 2 50 50 LEU CB C 13 41.936 0.300 . 1 . . . . 88 LEU CB . 11365 1 1107 . 2 2 50 50 LEU CD1 C 13 25.822 0.300 . 2 . . . . 88 LEU CD1 . 11365 1 1108 . 2 2 50 50 LEU CD2 C 13 24.591 0.300 . 2 . . . . 88 LEU CD2 . 11365 1 1109 . 2 2 50 50 LEU CG C 13 27.407 0.300 . 1 . . . . 88 LEU CG . 11365 1 1110 . 2 2 50 50 LEU N N 15 118.774 0.300 . 1 . . . . 88 LEU N . 11365 1 1111 . 2 2 51 51 THR H H 1 8.639 0.030 . 1 . . . . 89 THR H . 11365 1 1112 . 2 2 51 51 THR HA H 1 3.876 0.030 . 1 . . . . 89 THR HA . 11365 1 1113 . 2 2 51 51 THR HB H 1 4.230 0.030 . 1 . . . . 89 THR HB . 11365 1 1114 . 2 2 51 51 THR HG21 H 1 1.263 0.030 . 1 . . . . 89 THR HG2 . 11365 1 1115 . 2 2 51 51 THR HG22 H 1 1.263 0.030 . 1 . . . . 89 THR HG2 . 11365 1 1116 . 2 2 51 51 THR HG23 H 1 1.263 0.030 . 1 . . . . 89 THR HG2 . 11365 1 1117 . 2 2 51 51 THR C C 13 177.119 0.300 . 1 . . . . 89 THR C . 11365 1 1118 . 2 2 51 51 THR CA C 13 66.665 0.300 . 1 . . . . 89 THR CA . 11365 1 1119 . 2 2 51 51 THR CB C 13 68.798 0.300 . 1 . . . . 89 THR CB . 11365 1 1120 . 2 2 51 51 THR CG2 C 13 21.806 0.300 . 1 . . . . 89 THR CG2 . 11365 1 1121 . 2 2 51 51 THR N N 15 113.612 0.300 . 1 . . . . 89 THR N . 11365 1 1122 . 2 2 52 52 GLN H H 1 7.665 0.030 . 1 . . . . 90 GLN H . 11365 1 1123 . 2 2 52 52 GLN HA H 1 4.000 0.030 . 1 . . . . 90 GLN HA . 11365 1 1124 . 2 2 52 52 GLN HB2 H 1 2.130 0.030 . 2 . . . . 90 GLN HB2 . 11365 1 1125 . 2 2 52 52 GLN HB3 H 1 1.799 0.030 . 2 . . . . 90 GLN HB3 . 11365 1 1126 . 2 2 52 52 GLN HE21 H 1 7.088 0.030 . 2 . . . . 90 GLN HE21 . 11365 1 1127 . 2 2 52 52 GLN HE22 H 1 6.750 0.030 . 2 . . . . 90 GLN HE22 . 11365 1 1128 . 2 2 52 52 GLN HG2 H 1 2.480 0.030 . 2 . . . . 90 GLN HG2 . 11365 1 1129 . 2 2 52 52 GLN HG3 H 1 2.190 0.030 . 2 . . . . 90 GLN HG3 . 11365 1 1130 . 2 2 52 52 GLN C C 13 178.284 0.300 . 1 . . . . 90 GLN C . 11365 1 1131 . 2 2 52 52 GLN CA C 13 59.016 0.300 . 1 . . . . 90 GLN CA . 11365 1 1132 . 2 2 52 52 GLN CB C 13 29.175 0.300 . 1 . . . . 90 GLN CB . 11365 1 1133 . 2 2 52 52 GLN CG C 13 34.729 0.300 . 1 . . . . 90 GLN CG . 11365 1 1134 . 2 2 52 52 GLN N N 15 120.540 0.300 . 1 . . . . 90 GLN N . 11365 1 1135 . 2 2 52 52 GLN NE2 N 15 110.341 0.300 . 1 . . . . 90 GLN NE2 . 11365 1 1136 . 2 2 53 53 LEU H H 1 8.440 0.030 . 1 . . . . 91 LEU H . 11365 1 1137 . 2 2 53 53 LEU HA H 1 3.725 0.030 . 1 . . . . 91 LEU HA . 11365 1 1138 . 2 2 53 53 LEU HB2 H 1 1.597 0.030 . 2 . . . . 91 LEU HB2 . 11365 1 1139 . 2 2 53 53 LEU HB3 H 1 0.898 0.030 . 2 . . . . 91 LEU HB3 . 11365 1 1140 . 2 2 53 53 LEU HD11 H 1 0.475 0.030 . 1 . . . . 91 LEU HD1 . 11365 1 1141 . 2 2 53 53 LEU HD12 H 1 0.475 0.030 . 1 . . . . 91 LEU HD1 . 11365 1 1142 . 2 2 53 53 LEU HD13 H 1 0.475 0.030 . 1 . . . . 91 LEU HD1 . 11365 1 1143 . 2 2 53 53 LEU HD21 H 1 0.329 0.030 . 1 . . . . 91 LEU HD2 . 11365 1 1144 . 2 2 53 53 LEU HD22 H 1 0.329 0.030 . 1 . . . . 91 LEU HD2 . 11365 1 1145 . 2 2 53 53 LEU HD23 H 1 0.329 0.030 . 1 . . . . 91 LEU HD2 . 11365 1 1146 . 2 2 53 53 LEU HG H 1 0.886 0.030 . 1 . . . . 91 LEU HG . 11365 1 1147 . 2 2 53 53 LEU C C 13 177.747 0.300 . 1 . . . . 91 LEU C . 11365 1 1148 . 2 2 53 53 LEU CA C 13 58.189 0.300 . 1 . . . . 91 LEU CA . 11365 1 1149 . 2 2 53 53 LEU CB C 13 41.715 0.300 . 1 . . . . 91 LEU CB . 11365 1 1150 . 2 2 53 53 LEU CD1 C 13 26.960 0.300 . 2 . . . . 91 LEU CD1 . 11365 1 1151 . 2 2 53 53 LEU CD2 C 13 23.978 0.300 . 2 . . . . 91 LEU CD2 . 11365 1 1152 . 2 2 53 53 LEU CG C 13 26.481 0.300 . 1 . . . . 91 LEU CG . 11365 1 1153 . 2 2 53 53 LEU N N 15 122.599 0.300 . 1 . . . . 91 LEU N . 11365 1 1154 . 2 2 54 54 MET H H 1 8.295 0.030 . 1 . . . . 92 MET H . 11365 1 1155 . 2 2 54 54 MET HA H 1 3.566 0.030 . 1 . . . . 92 MET HA . 11365 1 1156 . 2 2 54 54 MET HB2 H 1 2.110 0.030 . 2 . . . . 92 MET HB2 . 11365 1 1157 . 2 2 54 54 MET HB3 H 1 2.021 0.030 . 2 . . . . 92 MET HB3 . 11365 1 1158 . 2 2 54 54 MET HE1 H 1 2.032 0.030 . 1 . . . . 92 MET HE . 11365 1 1159 . 2 2 54 54 MET HE2 H 1 2.032 0.030 . 1 . . . . 92 MET HE . 11365 1 1160 . 2 2 54 54 MET HE3 H 1 2.032 0.030 . 1 . . . . 92 MET HE . 11365 1 1161 . 2 2 54 54 MET HG2 H 1 2.689 0.030 . 2 . . . . 92 MET HG2 . 11365 1 1162 . 2 2 54 54 MET HG3 H 1 2.259 0.030 . 2 . . . . 92 MET HG3 . 11365 1 1163 . 2 2 54 54 MET C C 13 178.055 0.300 . 1 . . . . 92 MET C . 11365 1 1164 . 2 2 54 54 MET CA C 13 59.340 0.300 . 1 . . . . 92 MET CA . 11365 1 1165 . 2 2 54 54 MET CB C 13 33.448 0.300 . 1 . . . . 92 MET CB . 11365 1 1166 . 2 2 54 54 MET CE C 13 16.689 0.300 . 1 . . . . 92 MET CE . 11365 1 1167 . 2 2 54 54 MET CG C 13 33.359 0.300 . 1 . . . . 92 MET CG . 11365 1 1168 . 2 2 54 54 MET N N 15 115.551 0.300 . 1 . . . . 92 MET N . 11365 1 1169 . 2 2 55 55 GLN H H 1 7.309 0.030 . 1 . . . . 93 GLN H . 11365 1 1170 . 2 2 55 55 GLN HA H 1 4.031 0.030 . 1 . . . . 93 GLN HA . 11365 1 1171 . 2 2 55 55 GLN HB2 H 1 2.091 0.030 . 1 . . . . 93 GLN HB2 . 11365 1 1172 . 2 2 55 55 GLN HB3 H 1 2.091 0.030 . 1 . . . . 93 GLN HB3 . 11365 1 1173 . 2 2 55 55 GLN HE21 H 1 6.725 0.030 . 2 . . . . 93 GLN HE21 . 11365 1 1174 . 2 2 55 55 GLN HE22 H 1 7.300 0.030 . 2 . . . . 93 GLN HE22 . 11365 1 1175 . 2 2 55 55 GLN HG2 H 1 2.470 0.030 . 2 . . . . 93 GLN HG2 . 11365 1 1176 . 2 2 55 55 GLN HG3 H 1 2.333 0.030 . 2 . . . . 93 GLN HG3 . 11365 1 1177 . 2 2 55 55 GLN C C 13 178.683 0.300 . 1 . . . . 93 GLN C . 11365 1 1178 . 2 2 55 55 GLN CA C 13 58.386 0.300 . 1 . . . . 93 GLN CA . 11365 1 1179 . 2 2 55 55 GLN CB C 13 28.560 0.300 . 1 . . . . 93 GLN CB . 11365 1 1180 . 2 2 55 55 GLN CG C 13 33.847 0.300 . 1 . . . . 93 GLN CG . 11365 1 1181 . 2 2 55 55 GLN N N 15 115.934 0.300 . 1 . . . . 93 GLN N . 11365 1 1182 . 2 2 55 55 GLN NE2 N 15 111.052 0.300 . 1 . . . . 93 GLN NE2 . 11365 1 1183 . 2 2 56 56 LYS H H 1 7.977 0.030 . 1 . . . . 94 LYS H . 11365 1 1184 . 2 2 56 56 LYS HA H 1 3.963 0.030 . 1 . . . . 94 LYS HA . 11365 1 1185 . 2 2 56 56 LYS HB2 H 1 1.821 0.030 . 2 . . . . 94 LYS HB2 . 11365 1 1186 . 2 2 56 56 LYS HB3 H 1 1.776 0.030 . 2 . . . . 94 LYS HB3 . 11365 1 1187 . 2 2 56 56 LYS HD2 H 1 1.521 0.030 . 2 . . . . 94 LYS HD2 . 11365 1 1188 . 2 2 56 56 LYS HD3 H 1 1.235 0.030 . 2 . . . . 94 LYS HD3 . 11365 1 1189 . 2 2 56 56 LYS HE2 H 1 2.367 0.030 . 1 . . . . 94 LYS HE2 . 11365 1 1190 . 2 2 56 56 LYS HE3 H 1 2.367 0.030 . 1 . . . . 94 LYS HE3 . 11365 1 1191 . 2 2 56 56 LYS HG2 H 1 1.392 0.030 . 2 . . . . 94 LYS HG2 . 11365 1 1192 . 2 2 56 56 LYS HG3 H 1 1.334 0.030 . 2 . . . . 94 LYS HG3 . 11365 1 1193 . 2 2 56 56 LYS C C 13 179.124 0.300 . 1 . . . . 94 LYS C . 11365 1 1194 . 2 2 56 56 LYS CA C 13 59.239 0.300 . 1 . . . . 94 LYS CA . 11365 1 1195 . 2 2 56 56 LYS CB C 13 33.398 0.300 . 1 . . . . 94 LYS CB . 11365 1 1196 . 2 2 56 56 LYS CD C 13 29.132 0.300 . 1 . . . . 94 LYS CD . 11365 1 1197 . 2 2 56 56 LYS CE C 13 41.721 0.300 . 1 . . . . 94 LYS CE . 11365 1 1198 . 2 2 56 56 LYS CG C 13 25.166 0.300 . 1 . . . . 94 LYS CG . 11365 1 1199 . 2 2 56 56 LYS N N 15 119.767 0.300 . 1 . . . . 94 LYS N . 11365 1 1200 . 2 2 57 57 GLU H H 1 7.940 0.030 . 1 . . . . 95 GLU H . 11365 1 1201 . 2 2 57 57 GLU HA H 1 4.873 0.030 . 1 . . . . 95 GLU HA . 11365 1 1202 . 2 2 57 57 GLU HB2 H 1 2.406 0.030 . 2 . . . . 95 GLU HB2 . 11365 1 1203 . 2 2 57 57 GLU HB3 H 1 1.039 0.030 . 2 . . . . 95 GLU HB3 . 11365 1 1204 . 2 2 57 57 GLU HG2 H 1 1.824 0.030 . 2 . . . . 95 GLU HG2 . 11365 1 1205 . 2 2 57 57 GLU HG3 H 1 1.148 0.030 . 2 . . . . 95 GLU HG3 . 11365 1 1206 . 2 2 57 57 GLU C C 13 177.765 0.300 . 1 . . . . 95 GLU C . 11365 1 1207 . 2 2 57 57 GLU CA C 13 54.724 0.300 . 1 . . . . 95 GLU CA . 11365 1 1208 . 2 2 57 57 GLU CB C 13 28.447 0.300 . 1 . . . . 95 GLU CB . 11365 1 1209 . 2 2 57 57 GLU CG C 13 33.906 0.300 . 1 . . . . 95 GLU CG . 11365 1 1210 . 2 2 57 57 GLU N N 15 114.560 0.300 . 1 . . . . 95 GLU N . 11365 1 1211 . 2 2 58 58 GLN H H 1 6.881 0.030 . 1 . . . . 96 GLN H . 11365 1 1212 . 2 2 58 58 GLN HA H 1 4.050 0.030 . 1 . . . . 96 GLN HA . 11365 1 1213 . 2 2 58 58 GLN HB2 H 1 2.270 0.030 . 2 . . . . 96 GLN HB2 . 11365 1 1214 . 2 2 58 58 GLN HB3 H 1 2.168 0.030 . 2 . . . . 96 GLN HB3 . 11365 1 1215 . 2 2 58 58 GLN HE21 H 1 6.819 0.030 . 2 . . . . 96 GLN HE21 . 11365 1 1216 . 2 2 58 58 GLN HE22 H 1 7.560 0.030 . 2 . . . . 96 GLN HE22 . 11365 1 1217 . 2 2 58 58 GLN HG2 H 1 2.414 0.030 . 2 . . . . 96 GLN HG2 . 11365 1 1218 . 2 2 58 58 GLN HG3 H 1 2.261 0.030 . 2 . . . . 96 GLN HG3 . 11365 1 1219 . 2 2 58 58 GLN C C 13 176.316 0.300 . 1 . . . . 96 GLN C . 11365 1 1220 . 2 2 58 58 GLN CA C 13 58.834 0.300 . 1 . . . . 96 GLN CA . 11365 1 1221 . 2 2 58 58 GLN CB C 13 29.250 0.300 . 1 . . . . 96 GLN CB . 11365 1 1222 . 2 2 58 58 GLN CG C 13 33.561 0.300 . 1 . . . . 96 GLN CG . 11365 1 1223 . 2 2 58 58 GLN N N 15 119.304 0.300 . 1 . . . . 96 GLN N . 11365 1 1224 . 2 2 58 58 GLN NE2 N 15 111.377 0.300 . 1 . . . . 96 GLN NE2 . 11365 1 1225 . 2 2 59 59 ARG H H 1 8.457 0.030 . 1 . . . . 97 ARG H . 11365 1 1226 . 2 2 59 59 ARG HA H 1 4.471 0.030 . 1 . . . . 97 ARG HA . 11365 1 1227 . 2 2 59 59 ARG HB2 H 1 2.134 0.030 . 2 . . . . 97 ARG HB2 . 11365 1 1228 . 2 2 59 59 ARG HB3 H 1 1.639 0.030 . 2 . . . . 97 ARG HB3 . 11365 1 1229 . 2 2 59 59 ARG HD2 H 1 3.199 0.030 . 1 . . . . 97 ARG HD2 . 11365 1 1230 . 2 2 59 59 ARG HD3 H 1 3.199 0.030 . 1 . . . . 97 ARG HD3 . 11365 1 1231 . 2 2 59 59 ARG HG2 H 1 1.611 0.030 . 2 . . . . 97 ARG HG2 . 11365 1 1232 . 2 2 59 59 ARG HG3 H 1 1.562 0.030 . 2 . . . . 97 ARG HG3 . 11365 1 1233 . 2 2 59 59 ARG C C 13 174.916 0.300 . 1 . . . . 97 ARG C . 11365 1 1234 . 2 2 59 59 ARG CA C 13 55.230 0.300 . 1 . . . . 97 ARG CA . 11365 1 1235 . 2 2 59 59 ARG CB C 13 29.363 0.300 . 1 . . . . 97 ARG CB . 11365 1 1236 . 2 2 59 59 ARG CD C 13 43.168 0.300 . 1 . . . . 97 ARG CD . 11365 1 1237 . 2 2 59 59 ARG CG C 13 27.770 0.300 . 1 . . . . 97 ARG CG . 11365 1 1238 . 2 2 59 59 ARG N N 15 116.026 0.300 . 1 . . . . 97 ARG N . 11365 1 1239 . 2 2 60 60 ASN H H 1 7.816 0.030 . 1 . . . . 98 ASN H . 11365 1 1240 . 2 2 60 60 ASN HA H 1 4.889 0.030 . 1 . . . . 98 ASN HA . 11365 1 1241 . 2 2 60 60 ASN HB2 H 1 3.673 0.030 . 2 . . . . 98 ASN HB2 . 11365 1 1242 . 2 2 60 60 ASN HB3 H 1 2.879 0.030 . 2 . . . . 98 ASN HB3 . 11365 1 1243 . 2 2 60 60 ASN HD21 H 1 7.134 0.030 . 2 . . . . 98 ASN HD21 . 11365 1 1244 . 2 2 60 60 ASN HD22 H 1 8.500 0.030 . 2 . . . . 98 ASN HD22 . 11365 1 1245 . 2 2 60 60 ASN C C 13 176.280 0.300 . 1 . . . . 98 ASN C . 11365 1 1246 . 2 2 60 60 ASN CA C 13 51.679 0.300 . 1 . . . . 98 ASN CA . 11365 1 1247 . 2 2 60 60 ASN CB C 13 39.419 0.300 . 1 . . . . 98 ASN CB . 11365 1 1248 . 2 2 60 60 ASN N N 15 119.295 0.300 . 1 . . . . 98 ASN N . 11365 1 1249 . 2 2 60 60 ASN ND2 N 15 111.997 0.300 . 1 . . . . 98 ASN ND2 . 11365 1 1250 . 2 2 61 61 TYR H H 1 8.498 0.030 . 1 . . . . 99 TYR H . 11365 1 1251 . 2 2 61 61 TYR HA H 1 4.541 0.030 . 1 . . . . 99 TYR HA . 11365 1 1252 . 2 2 61 61 TYR HB2 H 1 3.219 0.030 . 2 . . . . 99 TYR HB2 . 11365 1 1253 . 2 2 61 61 TYR HB3 H 1 3.135 0.030 . 2 . . . . 99 TYR HB3 . 11365 1 1254 . 2 2 61 61 TYR HD1 H 1 7.262 0.030 . 1 . . . . 99 TYR HD1 . 11365 1 1255 . 2 2 61 61 TYR HD2 H 1 7.262 0.030 . 1 . . . . 99 TYR HD2 . 11365 1 1256 . 2 2 61 61 TYR HE1 H 1 6.952 0.030 . 1 . . . . 99 TYR HE1 . 11365 1 1257 . 2 2 61 61 TYR HE2 H 1 6.952 0.030 . 1 . . . . 99 TYR HE2 . 11365 1 1258 . 2 2 61 61 TYR C C 13 176.835 0.300 . 1 . . . . 99 TYR C . 11365 1 1259 . 2 2 61 61 TYR CA C 13 59.167 0.300 . 1 . . . . 99 TYR CA . 11365 1 1260 . 2 2 61 61 TYR CB C 13 37.480 0.300 . 1 . . . . 99 TYR CB . 11365 1 1261 . 2 2 61 61 TYR CD1 C 13 133.424 0.300 . 1 . . . . 99 TYR CD1 . 11365 1 1262 . 2 2 61 61 TYR CD2 C 13 133.424 0.300 . 1 . . . . 99 TYR CD2 . 11365 1 1263 . 2 2 61 61 TYR CE1 C 13 118.361 0.300 . 1 . . . . 99 TYR CE1 . 11365 1 1264 . 2 2 61 61 TYR CE2 C 13 118.361 0.300 . 1 . . . . 99 TYR CE2 . 11365 1 1265 . 2 2 61 61 TYR N N 15 126.471 0.300 . 1 . . . . 99 TYR N . 11365 1 1266 . 2 2 62 62 GLN H H 1 7.427 0.030 . 1 . . . . 100 GLN H . 11365 1 1267 . 2 2 62 62 GLN HA H 1 3.729 0.030 . 1 . . . . 100 GLN HA . 11365 1 1268 . 2 2 62 62 GLN HB2 H 1 1.720 0.030 . 2 . . . . 100 GLN HB2 . 11365 1 1269 . 2 2 62 62 GLN HB3 H 1 1.573 0.030 . 2 . . . . 100 GLN HB3 . 11365 1 1270 . 2 2 62 62 GLN HE21 H 1 6.584 0.030 . 2 . . . . 100 GLN HE21 . 11365 1 1271 . 2 2 62 62 GLN HE22 H 1 7.229 0.030 . 2 . . . . 100 GLN HE22 . 11365 1 1272 . 2 2 62 62 GLN HG2 H 1 1.923 0.030 . 2 . . . . 100 GLN HG2 . 11365 1 1273 . 2 2 62 62 GLN HG3 H 1 1.786 0.030 . 2 . . . . 100 GLN HG3 . 11365 1 1274 . 2 2 62 62 GLN C C 13 176.111 0.300 . 1 . . . . 100 GLN C . 11365 1 1275 . 2 2 62 62 GLN CA C 13 57.347 0.300 . 1 . . . . 100 GLN CA . 11365 1 1276 . 2 2 62 62 GLN CB C 13 29.380 0.300 . 1 . . . . 100 GLN CB . 11365 1 1277 . 2 2 62 62 GLN CG C 13 34.143 0.300 . 1 . . . . 100 GLN CG . 11365 1 1278 . 2 2 62 62 GLN N N 15 120.768 0.300 . 1 . . . . 100 GLN N . 11365 1 1279 . 2 2 62 62 GLN NE2 N 15 111.814 0.300 . 1 . . . . 100 GLN NE2 . 11365 1 1280 . 2 2 63 63 PHE H H 1 7.527 0.030 . 1 . . . . 101 PHE H . 11365 1 1281 . 2 2 63 63 PHE HA H 1 4.230 0.030 . 1 . . . . 101 PHE HA . 11365 1 1282 . 2 2 63 63 PHE HB2 H 1 3.146 0.030 . 2 . . . . 101 PHE HB2 . 11365 1 1283 . 2 2 63 63 PHE HB3 H 1 2.464 0.030 . 2 . . . . 101 PHE HB3 . 11365 1 1284 . 2 2 63 63 PHE HD1 H 1 6.905 0.030 . 1 . . . . 101 PHE HD1 . 11365 1 1285 . 2 2 63 63 PHE HD2 H 1 6.905 0.030 . 1 . . . . 101 PHE HD2 . 11365 1 1286 . 2 2 63 63 PHE HE1 H 1 7.490 0.030 . 1 . . . . 101 PHE HE1 . 11365 1 1287 . 2 2 63 63 PHE HE2 H 1 7.490 0.030 . 1 . . . . 101 PHE HE2 . 11365 1 1288 . 2 2 63 63 PHE HZ H 1 7.222 0.030 . 1 . . . . 101 PHE HZ . 11365 1 1289 . 2 2 63 63 PHE C C 13 175.591 0.300 . 1 . . . . 101 PHE C . 11365 1 1290 . 2 2 63 63 PHE CA C 13 58.190 0.300 . 1 . . . . 101 PHE CA . 11365 1 1291 . 2 2 63 63 PHE CB C 13 38.755 0.300 . 1 . . . . 101 PHE CB . 11365 1 1292 . 2 2 63 63 PHE CD1 C 13 131.841 0.300 . 1 . . . . 101 PHE CD1 . 11365 1 1293 . 2 2 63 63 PHE CD2 C 13 131.841 0.300 . 1 . . . . 101 PHE CD2 . 11365 1 1294 . 2 2 63 63 PHE CE1 C 13 130.741 0.300 . 1 . . . . 101 PHE CE1 . 11365 1 1295 . 2 2 63 63 PHE CE2 C 13 130.741 0.300 . 1 . . . . 101 PHE CE2 . 11365 1 1296 . 2 2 63 63 PHE CZ C 13 128.690 0.300 . 1 . . . . 101 PHE CZ . 11365 1 1297 . 2 2 63 63 PHE N N 15 112.285 0.300 . 1 . . . . 101 PHE N . 11365 1 1298 . 2 2 64 64 ASP H H 1 7.592 0.030 . 1 . . . . 102 ASP H . 11365 1 1299 . 2 2 64 64 ASP HA H 1 4.161 0.030 . 1 . . . . 102 ASP HA . 11365 1 1300 . 2 2 64 64 ASP HB2 H 1 2.708 0.030 . 1 . . . . 102 ASP HB2 . 11365 1 1301 . 2 2 64 64 ASP HB3 H 1 2.708 0.030 . 1 . . . . 102 ASP HB3 . 11365 1 1302 . 2 2 64 64 ASP C C 13 175.815 0.300 . 1 . . . . 102 ASP C . 11365 1 1303 . 2 2 64 64 ASP CA C 13 57.376 0.300 . 1 . . . . 102 ASP CA . 11365 1 1304 . 2 2 64 64 ASP CB C 13 39.909 0.300 . 1 . . . . 102 ASP CB . 11365 1 1305 . 2 2 64 64 ASP N N 15 121.940 0.300 . 1 . . . . 102 ASP N . 11365 1 1306 . 2 2 65 65 PHE H H 1 6.660 0.030 . 1 . . . . 103 PHE H . 11365 1 1307 . 2 2 65 65 PHE HA H 1 3.941 0.030 . 1 . . . . 103 PHE HA . 11365 1 1308 . 2 2 65 65 PHE HB2 H 1 2.959 0.030 . 2 . . . . 103 PHE HB2 . 11365 1 1309 . 2 2 65 65 PHE HB3 H 1 2.349 0.030 . 2 . . . . 103 PHE HB3 . 11365 1 1310 . 2 2 65 65 PHE HD1 H 1 6.841 0.030 . 1 . . . . 103 PHE HD1 . 11365 1 1311 . 2 2 65 65 PHE HD2 H 1 6.841 0.030 . 1 . . . . 103 PHE HD2 . 11365 1 1312 . 2 2 65 65 PHE HE1 H 1 6.879 0.030 . 1 . . . . 103 PHE HE1 . 11365 1 1313 . 2 2 65 65 PHE HE2 H 1 6.879 0.030 . 1 . . . . 103 PHE HE2 . 11365 1 1314 . 2 2 65 65 PHE HZ H 1 7.409 0.030 . 1 . . . . 103 PHE HZ . 11365 1 1315 . 2 2 65 65 PHE C C 13 180.875 0.300 . 1 . . . . 103 PHE C . 11365 1 1316 . 2 2 65 65 PHE CA C 13 57.967 0.300 . 1 . . . . 103 PHE CA . 11365 1 1317 . 2 2 65 65 PHE CB C 13 38.742 0.300 . 1 . . . . 103 PHE CB . 11365 1 1318 . 2 2 65 65 PHE CD1 C 13 132.350 0.300 . 1 . . . . 103 PHE CD1 . 11365 1 1319 . 2 2 65 65 PHE CD2 C 13 132.350 0.300 . 1 . . . . 103 PHE CD2 . 11365 1 1320 . 2 2 65 65 PHE CE1 C 13 132.352 0.300 . 1 . . . . 103 PHE CE1 . 11365 1 1321 . 2 2 65 65 PHE CE2 C 13 132.352 0.300 . 1 . . . . 103 PHE CE2 . 11365 1 1322 . 2 2 65 65 PHE CZ C 13 129.159 0.300 . 1 . . . . 103 PHE CZ . 11365 1 1323 . 2 2 65 65 PHE N N 15 112.323 0.300 . 1 . . . . 103 PHE N . 11365 1 1324 . 2 2 66 66 LEU H H 1 6.384 0.030 . 1 . . . . 104 LEU H . 11365 1 1325 . 2 2 66 66 LEU HA H 1 3.879 0.030 . 1 . . . . 104 LEU HA . 11365 1 1326 . 2 2 66 66 LEU HB2 H 1 1.450 0.030 . 1 . . . . 104 LEU HB2 . 11365 1 1327 . 2 2 66 66 LEU HB3 H 1 1.450 0.030 . 1 . . . . 104 LEU HB3 . 11365 1 1328 . 2 2 66 66 LEU HD11 H 1 0.590 0.030 . 1 . . . . 104 LEU HD1 . 11365 1 1329 . 2 2 66 66 LEU HD12 H 1 0.590 0.030 . 1 . . . . 104 LEU HD1 . 11365 1 1330 . 2 2 66 66 LEU HD13 H 1 0.590 0.030 . 1 . . . . 104 LEU HD1 . 11365 1 1331 . 2 2 66 66 LEU HD21 H 1 0.053 0.030 . 1 . . . . 104 LEU HD2 . 11365 1 1332 . 2 2 66 66 LEU HD22 H 1 0.053 0.030 . 1 . . . . 104 LEU HD2 . 11365 1 1333 . 2 2 66 66 LEU HD23 H 1 0.053 0.030 . 1 . . . . 104 LEU HD2 . 11365 1 1334 . 2 2 66 66 LEU HG H 1 0.601 0.030 . 1 . . . . 104 LEU HG . 11365 1 1335 . 2 2 66 66 LEU C C 13 176.757 0.300 . 1 . . . . 104 LEU C . 11365 1 1336 . 2 2 66 66 LEU CA C 13 54.683 0.300 . 1 . . . . 104 LEU CA . 11365 1 1337 . 2 2 66 66 LEU CB C 13 42.399 0.300 . 1 . . . . 104 LEU CB . 11365 1 1338 . 2 2 66 66 LEU CD1 C 13 26.060 0.300 . 2 . . . . 104 LEU CD1 . 11365 1 1339 . 2 2 66 66 LEU CD2 C 13 23.964 0.300 . 2 . . . . 104 LEU CD2 . 11365 1 1340 . 2 2 66 66 LEU CG C 13 25.482 0.300 . 1 . . . . 104 LEU CG . 11365 1 1341 . 2 2 66 66 LEU N N 15 114.737 0.300 . 1 . . . . 104 LEU N . 11365 1 1342 . 2 2 67 67 ARG H H 1 7.857 0.030 . 1 . . . . 105 ARG H . 11365 1 1343 . 2 2 67 67 ARG HA H 1 4.499 0.030 . 1 . . . . 105 ARG HA . 11365 1 1344 . 2 2 67 67 ARG HB2 H 1 1.935 0.030 . 2 . . . . 105 ARG HB2 . 11365 1 1345 . 2 2 67 67 ARG HB3 H 1 1.855 0.030 . 2 . . . . 105 ARG HB3 . 11365 1 1346 . 2 2 67 67 ARG HD2 H 1 3.189 0.030 . 1 . . . . 105 ARG HD2 . 11365 1 1347 . 2 2 67 67 ARG HD3 H 1 3.189 0.030 . 1 . . . . 105 ARG HD3 . 11365 1 1348 . 2 2 67 67 ARG HG2 H 1 1.670 0.030 . 2 . . . . 105 ARG HG2 . 11365 1 1349 . 2 2 67 67 ARG HG3 H 1 1.540 0.030 . 2 . . . . 105 ARG HG3 . 11365 1 1350 . 2 2 67 67 ARG C C 13 175.032 0.300 . 1 . . . . 105 ARG C . 11365 1 1351 . 2 2 67 67 ARG CA C 13 53.347 0.300 . 1 . . . . 105 ARG CA . 11365 1 1352 . 2 2 67 67 ARG CB C 13 29.960 0.300 . 1 . . . . 105 ARG CB . 11365 1 1353 . 2 2 67 67 ARG CD C 13 43.494 0.300 . 1 . . . . 105 ARG CD . 11365 1 1354 . 2 2 67 67 ARG CG C 13 28.043 0.300 . 1 . . . . 105 ARG CG . 11365 1 1355 . 2 2 67 67 ARG N N 15 118.331 0.300 . 1 . . . . 105 ARG N . 11365 1 1356 . 2 2 68 68 PRO HA H 1 2.651 0.030 . 1 . . . . 106 PRO HA . 11365 1 1357 . 2 2 68 68 PRO HB2 H 1 1.639 0.030 . 2 . . . . 106 PRO HB2 . 11365 1 1358 . 2 2 68 68 PRO HB3 H 1 1.551 0.030 . 2 . . . . 106 PRO HB3 . 11365 1 1359 . 2 2 68 68 PRO HD2 H 1 3.623 0.030 . 2 . . . . 106 PRO HD2 . 11365 1 1360 . 2 2 68 68 PRO HD3 H 1 3.472 0.030 . 2 . . . . 106 PRO HD3 . 11365 1 1361 . 2 2 68 68 PRO HG2 H 1 1.791 0.030 . 2 . . . . 106 PRO HG2 . 11365 1 1362 . 2 2 68 68 PRO HG3 H 1 1.542 0.030 . 2 . . . . 106 PRO HG3 . 11365 1 1363 . 2 2 68 68 PRO C C 13 176.725 0.300 . 1 . . . . 106 PRO C . 11365 1 1364 . 2 2 68 68 PRO CA C 13 63.268 0.300 . 1 . . . . 106 PRO CA . 11365 1 1365 . 2 2 68 68 PRO CB C 13 31.676 0.300 . 1 . . . . 106 PRO CB . 11365 1 1366 . 2 2 68 68 PRO CD C 13 50.352 0.300 . 1 . . . . 106 PRO CD . 11365 1 1367 . 2 2 68 68 PRO CG C 13 27.111 0.300 . 1 . . . . 106 PRO CG . 11365 1 1368 . 2 2 69 69 GLN H H 1 7.632 0.030 . 1 . . . . 107 GLN H . 11365 1 1369 . 2 2 69 69 GLN HA H 1 4.204 0.030 . 1 . . . . 107 GLN HA . 11365 1 1370 . 2 2 69 69 GLN HB2 H 1 2.150 0.030 . 2 . . . . 107 GLN HB2 . 11365 1 1371 . 2 2 69 69 GLN HB3 H 1 2.071 0.030 . 2 . . . . 107 GLN HB3 . 11365 1 1372 . 2 2 69 69 GLN HE21 H 1 6.800 0.030 . 2 . . . . 107 GLN HE21 . 11365 1 1373 . 2 2 69 69 GLN HE22 H 1 7.548 0.030 . 2 . . . . 107 GLN HE22 . 11365 1 1374 . 2 2 69 69 GLN HG2 H 1 2.387 0.030 . 2 . . . . 107 GLN HG2 . 11365 1 1375 . 2 2 69 69 GLN HG3 H 1 2.351 0.030 . 2 . . . . 107 GLN HG3 . 11365 1 1376 . 2 2 69 69 GLN C C 13 176.020 0.300 . 1 . . . . 107 GLN C . 11365 1 1377 . 2 2 69 69 GLN CA C 13 56.809 0.300 . 1 . . . . 107 GLN CA . 11365 1 1378 . 2 2 69 69 GLN CB C 13 27.863 0.300 . 1 . . . . 107 GLN CB . 11365 1 1379 . 2 2 69 69 GLN CG C 13 34.077 0.300 . 1 . . . . 107 GLN CG . 11365 1 1380 . 2 2 69 69 GLN N N 15 113.386 0.300 . 1 . . . . 107 GLN N . 11365 1 1381 . 2 2 69 69 GLN NE2 N 15 112.004 0.300 . 1 . . . . 107 GLN NE2 . 11365 1 1382 . 2 2 70 70 HIS H H 1 8.384 0.030 . 1 . . . . 108 HIS H . 11365 1 1383 . 2 2 70 70 HIS HA H 1 4.339 0.030 . 1 . . . . 108 HIS HA . 11365 1 1384 . 2 2 70 70 HIS HB2 H 1 3.283 0.030 . 1 . . . . 108 HIS HB2 . 11365 1 1385 . 2 2 70 70 HIS HB3 H 1 3.283 0.030 . 1 . . . . 108 HIS HB3 . 11365 1 1386 . 2 2 70 70 HIS HD2 H 1 7.179 0.030 . 1 . . . . 108 HIS HD2 . 11365 1 1387 . 2 2 70 70 HIS HE1 H 1 7.614 0.030 . 1 . . . . 108 HIS HE1 . 11365 1 1388 . 2 2 70 70 HIS C C 13 177.560 0.300 . 1 . . . . 108 HIS C . 11365 1 1389 . 2 2 70 70 HIS CA C 13 59.114 0.300 . 1 . . . . 108 HIS CA . 11365 1 1390 . 2 2 70 70 HIS CB C 13 33.856 0.300 . 1 . . . . 108 HIS CB . 11365 1 1391 . 2 2 70 70 HIS CD2 C 13 118.915 0.300 . 1 . . . . 108 HIS CD2 . 11365 1 1392 . 2 2 70 70 HIS CE1 C 13 137.672 0.300 . 1 . . . . 108 HIS CE1 . 11365 1 1393 . 2 2 70 70 HIS N N 15 123.334 0.300 . 1 . . . . 108 HIS N . 11365 1 1394 . 2 2 71 71 SER H H 1 8.101 0.030 . 1 . . . . 109 SER H . 11365 1 1395 . 2 2 71 71 SER HA H 1 4.254 0.030 . 1 . . . . 109 SER HA . 11365 1 1396 . 2 2 71 71 SER HB2 H 1 3.858 0.030 . 1 . . . . 109 SER HB2 . 11365 1 1397 . 2 2 71 71 SER HB3 H 1 3.858 0.030 . 1 . . . . 109 SER HB3 . 11365 1 1398 . 2 2 71 71 SER C C 13 176.328 0.300 . 1 . . . . 109 SER C . 11365 1 1399 . 2 2 71 71 SER CA C 13 61.932 0.300 . 1 . . . . 109 SER CA . 11365 1 1400 . 2 2 71 71 SER CB C 13 63.208 0.300 . 1 . . . . 109 SER CB . 11365 1 1401 . 2 2 71 71 SER N N 15 123.793 0.300 . 1 . . . . 109 SER N . 11365 1 1402 . 2 2 72 72 LEU HA H 1 4.911 0.030 . 1 . . . . 110 LEU HA . 11365 1 1403 . 2 2 72 72 LEU HB2 H 1 2.271 0.030 . 2 . . . . 110 LEU HB2 . 11365 1 1404 . 2 2 72 72 LEU HB3 H 1 1.965 0.030 . 2 . . . . 110 LEU HB3 . 11365 1 1405 . 2 2 72 72 LEU HD11 H 1 0.962 0.030 . 1 . . . . 110 LEU HD1 . 11365 1 1406 . 2 2 72 72 LEU HD12 H 1 0.962 0.030 . 1 . . . . 110 LEU HD1 . 11365 1 1407 . 2 2 72 72 LEU HD13 H 1 0.962 0.030 . 1 . . . . 110 LEU HD1 . 11365 1 1408 . 2 2 72 72 LEU HD21 H 1 0.850 0.030 . 1 . . . . 110 LEU HD2 . 11365 1 1409 . 2 2 72 72 LEU HD22 H 1 0.850 0.030 . 1 . . . . 110 LEU HD2 . 11365 1 1410 . 2 2 72 72 LEU HD23 H 1 0.850 0.030 . 1 . . . . 110 LEU HD2 . 11365 1 1411 . 2 2 72 72 LEU HG H 1 1.948 0.030 . 1 . . . . 110 LEU HG . 11365 1 1412 . 2 2 72 72 LEU C C 13 176.990 0.300 . 1 . . . . 110 LEU C . 11365 1 1413 . 2 2 72 72 LEU CA C 13 54.993 0.300 . 1 . . . . 110 LEU CA . 11365 1 1414 . 2 2 72 72 LEU CB C 13 43.181 0.300 . 1 . . . . 110 LEU CB . 11365 1 1415 . 2 2 72 72 LEU CD1 C 13 25.668 0.300 . 2 . . . . 110 LEU CD1 . 11365 1 1416 . 2 2 72 72 LEU CD2 C 13 23.422 0.300 . 2 . . . . 110 LEU CD2 . 11365 1 1417 . 2 2 72 72 LEU CG C 13 27.083 0.300 . 1 . . . . 110 LEU CG . 11365 1 1418 . 2 2 73 73 PHE H H 1 8.293 0.030 . 1 . . . . 111 PHE H . 11365 1 1419 . 2 2 73 73 PHE HA H 1 4.939 0.030 . 1 . . . . 111 PHE HA . 11365 1 1420 . 2 2 73 73 PHE HB2 H 1 3.843 0.030 . 2 . . . . 111 PHE HB2 . 11365 1 1421 . 2 2 73 73 PHE HB3 H 1 3.063 0.030 . 2 . . . . 111 PHE HB3 . 11365 1 1422 . 2 2 73 73 PHE HD1 H 1 7.465 0.030 . 1 . . . . 111 PHE HD1 . 11365 1 1423 . 2 2 73 73 PHE HD2 H 1 7.465 0.030 . 1 . . . . 111 PHE HD2 . 11365 1 1424 . 2 2 73 73 PHE HE1 H 1 7.376 0.030 . 1 . . . . 111 PHE HE1 . 11365 1 1425 . 2 2 73 73 PHE HE2 H 1 7.376 0.030 . 1 . . . . 111 PHE HE2 . 11365 1 1426 . 2 2 73 73 PHE HZ H 1 7.322 0.030 . 1 . . . . 111 PHE HZ . 11365 1 1427 . 2 2 73 73 PHE C C 13 177.603 0.300 . 1 . . . . 111 PHE C . 11365 1 1428 . 2 2 73 73 PHE CA C 13 62.888 0.300 . 1 . . . . 111 PHE CA . 11365 1 1429 . 2 2 73 73 PHE CB C 13 39.572 0.300 . 1 . . . . 111 PHE CB . 11365 1 1430 . 2 2 73 73 PHE CD1 C 13 132.967 0.300 . 1 . . . . 111 PHE CD1 . 11365 1 1431 . 2 2 73 73 PHE CD2 C 13 132.967 0.300 . 1 . . . . 111 PHE CD2 . 11365 1 1432 . 2 2 73 73 PHE CE1 C 13 130.942 0.300 . 1 . . . . 111 PHE CE1 . 11365 1 1433 . 2 2 73 73 PHE CE2 C 13 130.942 0.300 . 1 . . . . 111 PHE CE2 . 11365 1 1434 . 2 2 73 73 PHE CZ C 13 129.756 0.300 . 1 . . . . 111 PHE CZ . 11365 1 1435 . 2 2 73 73 PHE N N 15 123.695 0.300 . 1 . . . . 111 PHE N . 11365 1 1436 . 2 2 74 74 ASN H H 1 9.030 0.030 . 1 . . . . 112 ASN H . 11365 1 1437 . 2 2 74 74 ASN HA H 1 4.409 0.030 . 1 . . . . 112 ASN HA . 11365 1 1438 . 2 2 74 74 ASN HB2 H 1 3.062 0.030 . 2 . . . . 112 ASN HB2 . 11365 1 1439 . 2 2 74 74 ASN HB3 H 1 2.868 0.030 . 2 . . . . 112 ASN HB3 . 11365 1 1440 . 2 2 74 74 ASN HD21 H 1 7.688 0.030 . 2 . . . . 112 ASN HD21 . 11365 1 1441 . 2 2 74 74 ASN HD22 H 1 6.986 0.030 . 2 . . . . 112 ASN HD22 . 11365 1 1442 . 2 2 74 74 ASN C C 13 177.373 0.300 . 1 . . . . 112 ASN C . 11365 1 1443 . 2 2 74 74 ASN CA C 13 56.649 0.300 . 1 . . . . 112 ASN CA . 11365 1 1444 . 2 2 74 74 ASN CB C 13 37.816 0.300 . 1 . . . . 112 ASN CB . 11365 1 1445 . 2 2 74 74 ASN N N 15 118.882 0.300 . 1 . . . . 112 ASN N . 11365 1 1446 . 2 2 74 74 ASN ND2 N 15 112.000 0.300 . 1 . . . . 112 ASN ND2 . 11365 1 1447 . 2 2 75 75 TYR H H 1 8.280 0.030 . 1 . . . . 113 TYR H . 11365 1 1448 . 2 2 75 75 TYR HA H 1 4.203 0.030 . 1 . . . . 113 TYR HA . 11365 1 1449 . 2 2 75 75 TYR HB2 H 1 3.290 0.030 . 2 . . . . 113 TYR HB2 . 11365 1 1450 . 2 2 75 75 TYR HB3 H 1 3.022 0.030 . 2 . . . . 113 TYR HB3 . 11365 1 1451 . 2 2 75 75 TYR HD1 H 1 6.961 0.030 . 1 . . . . 113 TYR HD1 . 11365 1 1452 . 2 2 75 75 TYR HD2 H 1 6.961 0.030 . 1 . . . . 113 TYR HD2 . 11365 1 1453 . 2 2 75 75 TYR HE1 H 1 6.619 0.030 . 1 . . . . 113 TYR HE1 . 11365 1 1454 . 2 2 75 75 TYR HE2 H 1 6.619 0.030 . 1 . . . . 113 TYR HE2 . 11365 1 1455 . 2 2 75 75 TYR C C 13 174.941 0.300 . 1 . . . . 113 TYR C . 11365 1 1456 . 2 2 75 75 TYR CA C 13 61.000 0.300 . 1 . . . . 113 TYR CA . 11365 1 1457 . 2 2 75 75 TYR CB C 13 38.352 0.300 . 1 . . . . 113 TYR CB . 11365 1 1458 . 2 2 75 75 TYR CD1 C 13 132.501 0.300 . 1 . . . . 113 TYR CD1 . 11365 1 1459 . 2 2 75 75 TYR CD2 C 13 132.501 0.300 . 1 . . . . 113 TYR CD2 . 11365 1 1460 . 2 2 75 75 TYR CE1 C 13 118.349 0.300 . 1 . . . . 113 TYR CE1 . 11365 1 1461 . 2 2 75 75 TYR CE2 C 13 118.349 0.300 . 1 . . . . 113 TYR CE2 . 11365 1 1462 . 2 2 75 75 TYR N N 15 123.082 0.300 . 1 . . . . 113 TYR N . 11365 1 1463 . 2 2 76 76 PHE H H 1 8.519 0.030 . 1 . . . . 114 PHE H . 11365 1 1464 . 2 2 76 76 PHE HA H 1 3.788 0.030 . 1 . . . . 114 PHE HA . 11365 1 1465 . 2 2 76 76 PHE HB2 H 1 3.470 0.030 . 2 . . . . 114 PHE HB2 . 11365 1 1466 . 2 2 76 76 PHE HB3 H 1 3.229 0.030 . 2 . . . . 114 PHE HB3 . 11365 1 1467 . 2 2 76 76 PHE HD1 H 1 7.159 0.030 . 1 . . . . 114 PHE HD1 . 11365 1 1468 . 2 2 76 76 PHE HD2 H 1 7.159 0.030 . 1 . . . . 114 PHE HD2 . 11365 1 1469 . 2 2 76 76 PHE HE1 H 1 7.139 0.030 . 1 . . . . 114 PHE HE1 . 11365 1 1470 . 2 2 76 76 PHE HE2 H 1 7.139 0.030 . 1 . . . . 114 PHE HE2 . 11365 1 1471 . 2 2 76 76 PHE HZ H 1 7.057 0.030 . 1 . . . . 114 PHE HZ . 11365 1 1472 . 2 2 76 76 PHE C C 13 175.881 0.300 . 1 . . . . 114 PHE C . 11365 1 1473 . 2 2 76 76 PHE CA C 13 61.266 0.300 . 1 . . . . 114 PHE CA . 11365 1 1474 . 2 2 76 76 PHE CB C 13 38.666 0.300 . 1 . . . . 114 PHE CB . 11365 1 1475 . 2 2 76 76 PHE CD1 C 13 132.544 0.300 . 1 . . . . 114 PHE CD1 . 11365 1 1476 . 2 2 76 76 PHE CD2 C 13 132.544 0.300 . 1 . . . . 114 PHE CD2 . 11365 1 1477 . 2 2 76 76 PHE CE1 C 13 130.717 0.300 . 1 . . . . 114 PHE CE1 . 11365 1 1478 . 2 2 76 76 PHE CE2 C 13 130.717 0.300 . 1 . . . . 114 PHE CE2 . 11365 1 1479 . 2 2 76 76 PHE CZ C 13 129.497 0.300 . 1 . . . . 114 PHE CZ . 11365 1 1480 . 2 2 76 76 PHE N N 15 118.860 0.300 . 1 . . . . 114 PHE N . 11365 1 1481 . 2 2 77 77 THR H H 1 8.362 0.030 . 1 . . . . 115 THR H . 11365 1 1482 . 2 2 77 77 THR HA H 1 3.110 0.030 . 1 . . . . 115 THR HA . 11365 1 1483 . 2 2 77 77 THR HB H 1 4.007 0.030 . 1 . . . . 115 THR HB . 11365 1 1484 . 2 2 77 77 THR HG21 H 1 0.904 0.030 . 1 . . . . 115 THR HG2 . 11365 1 1485 . 2 2 77 77 THR HG22 H 1 0.904 0.030 . 1 . . . . 115 THR HG2 . 11365 1 1486 . 2 2 77 77 THR HG23 H 1 0.904 0.030 . 1 . . . . 115 THR HG2 . 11365 1 1487 . 2 2 77 77 THR C C 13 176.769 0.300 . 1 . . . . 115 THR C . 11365 1 1488 . 2 2 77 77 THR CA C 13 66.630 0.300 . 1 . . . . 115 THR CA . 11365 1 1489 . 2 2 77 77 THR CB C 13 68.703 0.300 . 1 . . . . 115 THR CB . 11365 1 1490 . 2 2 77 77 THR CG2 C 13 21.536 0.300 . 1 . . . . 115 THR CG2 . 11365 1 1491 . 2 2 77 77 THR N N 15 113.338 0.300 . 1 . . . . 115 THR N . 11365 1 1492 . 2 2 78 78 LYS H H 1 7.798 0.030 . 1 . . . . 116 LYS H . 11365 1 1493 . 2 2 78 78 LYS HA H 1 3.938 0.030 . 1 . . . . 116 LYS HA . 11365 1 1494 . 2 2 78 78 LYS HB2 H 1 1.862 0.030 . 2 . . . . 116 LYS HB2 . 11365 1 1495 . 2 2 78 78 LYS HB3 H 1 1.726 0.030 . 2 . . . . 116 LYS HB3 . 11365 1 1496 . 2 2 78 78 LYS HD2 H 1 1.602 0.030 . 1 . . . . 116 LYS HD2 . 11365 1 1497 . 2 2 78 78 LYS HD3 H 1 1.602 0.030 . 1 . . . . 116 LYS HD3 . 11365 1 1498 . 2 2 78 78 LYS HE2 H 1 2.905 0.030 . 1 . . . . 116 LYS HE2 . 11365 1 1499 . 2 2 78 78 LYS HE3 H 1 2.905 0.030 . 1 . . . . 116 LYS HE3 . 11365 1 1500 . 2 2 78 78 LYS HG2 H 1 1.438 0.030 . 2 . . . . 116 LYS HG2 . 11365 1 1501 . 2 2 78 78 LYS HG3 H 1 1.397 0.030 . 2 . . . . 116 LYS HG3 . 11365 1 1502 . 2 2 78 78 LYS C C 13 179.172 0.300 . 1 . . . . 116 LYS C . 11365 1 1503 . 2 2 78 78 LYS CA C 13 58.469 0.300 . 1 . . . . 116 LYS CA . 11365 1 1504 . 2 2 78 78 LYS CB C 13 31.543 0.300 . 1 . . . . 116 LYS CB . 11365 1 1505 . 2 2 78 78 LYS CD C 13 28.590 0.300 . 1 . . . . 116 LYS CD . 11365 1 1506 . 2 2 78 78 LYS CE C 13 42.139 0.300 . 1 . . . . 116 LYS CE . 11365 1 1507 . 2 2 78 78 LYS CG C 13 24.850 0.300 . 1 . . . . 116 LYS CG . 11365 1 1508 . 2 2 78 78 LYS N N 15 122.773 0.300 . 1 . . . . 116 LYS N . 11365 1 1509 . 2 2 79 79 LEU H H 1 7.865 0.030 . 1 . . . . 117 LEU H . 11365 1 1510 . 2 2 79 79 LEU HA H 1 3.592 0.030 . 1 . . . . 117 LEU HA . 11365 1 1511 . 2 2 79 79 LEU HB2 H 1 1.579 0.030 . 2 . . . . 117 LEU HB2 . 11365 1 1512 . 2 2 79 79 LEU HB3 H 1 0.887 0.030 . 2 . . . . 117 LEU HB3 . 11365 1 1513 . 2 2 79 79 LEU HD11 H 1 0.459 0.030 . 1 . . . . 117 LEU HD1 . 11365 1 1514 . 2 2 79 79 LEU HD12 H 1 0.459 0.030 . 1 . . . . 117 LEU HD1 . 11365 1 1515 . 2 2 79 79 LEU HD13 H 1 0.459 0.030 . 1 . . . . 117 LEU HD1 . 11365 1 1516 . 2 2 79 79 LEU HD21 H 1 0.550 0.030 . 1 . . . . 117 LEU HD2 . 11365 1 1517 . 2 2 79 79 LEU HD22 H 1 0.550 0.030 . 1 . . . . 117 LEU HD2 . 11365 1 1518 . 2 2 79 79 LEU HD23 H 1 0.550 0.030 . 1 . . . . 117 LEU HD2 . 11365 1 1519 . 2 2 79 79 LEU HG H 1 1.040 0.030 . 1 . . . . 117 LEU HG . 11365 1 1520 . 2 2 79 79 LEU C C 13 178.447 0.300 . 1 . . . . 117 LEU C . 11365 1 1521 . 2 2 79 79 LEU CA C 13 57.501 0.300 . 1 . . . . 117 LEU CA . 11365 1 1522 . 2 2 79 79 LEU CB C 13 41.755 0.300 . 1 . . . . 117 LEU CB . 11365 1 1523 . 2 2 79 79 LEU CD1 C 13 26.592 0.300 . 2 . . . . 117 LEU CD1 . 11365 1 1524 . 2 2 79 79 LEU CD2 C 13 22.512 0.300 . 2 . . . . 117 LEU CD2 . 11365 1 1525 . 2 2 79 79 LEU CG C 13 26.035 0.300 . 1 . . . . 117 LEU CG . 11365 1 1526 . 2 2 79 79 LEU N N 15 121.225 0.300 . 1 . . . . 117 LEU N . 11365 1 1527 . 2 2 80 80 VAL H H 1 7.801 0.030 . 1 . . . . 118 VAL H . 11365 1 1528 . 2 2 80 80 VAL HA H 1 3.260 0.030 . 1 . . . . 118 VAL HA . 11365 1 1529 . 2 2 80 80 VAL HB H 1 1.831 0.030 . 1 . . . . 118 VAL HB . 11365 1 1530 . 2 2 80 80 VAL HG11 H 1 0.437 0.030 . 1 . . . . 118 VAL HG1 . 11365 1 1531 . 2 2 80 80 VAL HG12 H 1 0.437 0.030 . 1 . . . . 118 VAL HG1 . 11365 1 1532 . 2 2 80 80 VAL HG13 H 1 0.437 0.030 . 1 . . . . 118 VAL HG1 . 11365 1 1533 . 2 2 80 80 VAL HG21 H 1 0.678 0.030 . 1 . . . . 118 VAL HG2 . 11365 1 1534 . 2 2 80 80 VAL HG22 H 1 0.678 0.030 . 1 . . . . 118 VAL HG2 . 11365 1 1535 . 2 2 80 80 VAL HG23 H 1 0.678 0.030 . 1 . . . . 118 VAL HG2 . 11365 1 1536 . 2 2 80 80 VAL C C 13 179.032 0.300 . 1 . . . . 118 VAL C . 11365 1 1537 . 2 2 80 80 VAL CA C 13 67.388 0.300 . 1 . . . . 118 VAL CA . 11365 1 1538 . 2 2 80 80 VAL CB C 13 31.310 0.300 . 1 . . . . 118 VAL CB . 11365 1 1539 . 2 2 80 80 VAL CG1 C 13 23.281 0.300 . 2 . . . . 118 VAL CG1 . 11365 1 1540 . 2 2 80 80 VAL CG2 C 13 21.637 0.300 . 2 . . . . 118 VAL CG2 . 11365 1 1541 . 2 2 80 80 VAL N N 15 118.475 0.300 . 1 . . . . 118 VAL N . 11365 1 1542 . 2 2 81 81 GLU H H 1 7.464 0.030 . 1 . . . . 119 GLU H . 11365 1 1543 . 2 2 81 81 GLU HA H 1 3.851 0.030 . 1 . . . . 119 GLU HA . 11365 1 1544 . 2 2 81 81 GLU HB2 H 1 2.080 0.030 . 2 . . . . 119 GLU HB2 . 11365 1 1545 . 2 2 81 81 GLU HB3 H 1 2.045 0.030 . 2 . . . . 119 GLU HB3 . 11365 1 1546 . 2 2 81 81 GLU HG2 H 1 2.350 0.030 . 2 . . . . 119 GLU HG2 . 11365 1 1547 . 2 2 81 81 GLU HG3 H 1 2.117 0.030 . 2 . . . . 119 GLU HG3 . 11365 1 1548 . 2 2 81 81 GLU C C 13 179.069 0.300 . 1 . . . . 119 GLU C . 11365 1 1549 . 2 2 81 81 GLU CA C 13 59.523 0.300 . 1 . . . . 119 GLU CA . 11365 1 1550 . 2 2 81 81 GLU CB C 13 29.417 0.300 . 1 . . . . 119 GLU CB . 11365 1 1551 . 2 2 81 81 GLU CG C 13 36.229 0.300 . 1 . . . . 119 GLU CG . 11365 1 1552 . 2 2 81 81 GLU N N 15 118.468 0.300 . 1 . . . . 119 GLU N . 11365 1 1553 . 2 2 82 82 GLN H H 1 7.907 0.030 . 1 . . . . 120 GLN H . 11365 1 1554 . 2 2 82 82 GLN HA H 1 3.910 0.030 . 1 . . . . 120 GLN HA . 11365 1 1555 . 2 2 82 82 GLN HB2 H 1 1.935 0.030 . 2 . . . . 120 GLN HB2 . 11365 1 1556 . 2 2 82 82 GLN HB3 H 1 1.840 0.030 . 2 . . . . 120 GLN HB3 . 11365 1 1557 . 2 2 82 82 GLN HE21 H 1 7.009 0.030 . 2 . . . . 120 GLN HE21 . 11365 1 1558 . 2 2 82 82 GLN HE22 H 1 6.589 0.030 . 2 . . . . 120 GLN HE22 . 11365 1 1559 . 2 2 82 82 GLN HG2 H 1 2.207 0.030 . 2 . . . . 120 GLN HG2 . 11365 1 1560 . 2 2 82 82 GLN HG3 H 1 2.102 0.030 . 2 . . . . 120 GLN HG3 . 11365 1 1561 . 2 2 82 82 GLN C C 13 178.079 0.300 . 1 . . . . 120 GLN C . 11365 1 1562 . 2 2 82 82 GLN CA C 13 58.490 0.300 . 1 . . . . 120 GLN CA . 11365 1 1563 . 2 2 82 82 GLN CB C 13 28.492 0.300 . 1 . . . . 120 GLN CB . 11365 1 1564 . 2 2 82 82 GLN CG C 13 33.906 0.300 . 1 . . . . 120 GLN CG . 11365 1 1565 . 2 2 82 82 GLN N N 15 119.104 0.300 . 1 . . . . 120 GLN N . 11365 1 1566 . 2 2 82 82 GLN NE2 N 15 110.326 0.300 . 1 . . . . 120 GLN NE2 . 11365 1 1567 . 2 2 83 83 TYR H H 1 8.046 0.030 . 1 . . . . 121 TYR H . 11365 1 1568 . 2 2 83 83 TYR HA H 1 4.618 0.030 . 1 . . . . 121 TYR HA . 11365 1 1569 . 2 2 83 83 TYR HB2 H 1 3.231 0.030 . 2 . . . . 121 TYR HB2 . 11365 1 1570 . 2 2 83 83 TYR HB3 H 1 2.710 0.030 . 2 . . . . 121 TYR HB3 . 11365 1 1571 . 2 2 83 83 TYR HD1 H 1 6.901 0.030 . 1 . . . . 121 TYR HD1 . 11365 1 1572 . 2 2 83 83 TYR HD2 H 1 6.901 0.030 . 1 . . . . 121 TYR HD2 . 11365 1 1573 . 2 2 83 83 TYR HE1 H 1 6.779 0.030 . 1 . . . . 121 TYR HE1 . 11365 1 1574 . 2 2 83 83 TYR HE2 H 1 6.779 0.030 . 1 . . . . 121 TYR HE2 . 11365 1 1575 . 2 2 83 83 TYR C C 13 176.401 0.300 . 1 . . . . 121 TYR C . 11365 1 1576 . 2 2 83 83 TYR CA C 13 57.860 0.300 . 1 . . . . 121 TYR CA . 11365 1 1577 . 2 2 83 83 TYR CB C 13 38.296 0.300 . 1 . . . . 121 TYR CB . 11365 1 1578 . 2 2 83 83 TYR CD1 C 13 132.003 0.300 . 1 . . . . 121 TYR CD1 . 11365 1 1579 . 2 2 83 83 TYR CD2 C 13 132.003 0.300 . 1 . . . . 121 TYR CD2 . 11365 1 1580 . 2 2 83 83 TYR CE1 C 13 118.227 0.300 . 1 . . . . 121 TYR CE1 . 11365 1 1581 . 2 2 83 83 TYR CE2 C 13 118.227 0.300 . 1 . . . . 121 TYR CE2 . 11365 1 1582 . 2 2 83 83 TYR N N 15 116.279 0.300 . 1 . . . . 121 TYR N . 11365 1 1583 . 2 2 84 84 THR H H 1 7.626 0.030 . 1 . . . . 122 THR H . 11365 1 1584 . 2 2 84 84 THR HA H 1 4.173 0.030 . 1 . . . . 122 THR HA . 11365 1 1585 . 2 2 84 84 THR HB H 1 4.343 0.030 . 1 . . . . 122 THR HB . 11365 1 1586 . 2 2 84 84 THR HG21 H 1 1.287 0.030 . 1 . . . . 122 THR HG2 . 11365 1 1587 . 2 2 84 84 THR HG22 H 1 1.287 0.030 . 1 . . . . 122 THR HG2 . 11365 1 1588 . 2 2 84 84 THR HG23 H 1 1.287 0.030 . 1 . . . . 122 THR HG2 . 11365 1 1589 . 2 2 84 84 THR C C 13 173.358 0.300 . 1 . . . . 122 THR C . 11365 1 1590 . 2 2 84 84 THR CA C 13 63.895 0.300 . 1 . . . . 122 THR CA . 11365 1 1591 . 2 2 84 84 THR CB C 13 69.728 0.300 . 1 . . . . 122 THR CB . 11365 1 1592 . 2 2 84 84 THR CG2 C 13 21.352 0.300 . 1 . . . . 122 THR CG2 . 11365 1 1593 . 2 2 84 84 THR N N 15 115.723 0.300 . 1 . . . . 122 THR N . 11365 1 1594 . 2 2 85 85 LYS H H 1 7.553 0.030 . 1 . . . . 123 LYS H . 11365 1 1595 . 2 2 85 85 LYS HA H 1 4.128 0.030 . 1 . . . . 123 LYS HA . 11365 1 1596 . 2 2 85 85 LYS HB2 H 1 1.830 0.030 . 2 . . . . 123 LYS HB2 . 11365 1 1597 . 2 2 85 85 LYS HB3 H 1 1.750 0.030 . 2 . . . . 123 LYS HB3 . 11365 1 1598 . 2 2 85 85 LYS HD2 H 1 1.661 0.030 . 1 . . . . 123 LYS HD2 . 11365 1 1599 . 2 2 85 85 LYS HD3 H 1 1.661 0.030 . 1 . . . . 123 LYS HD3 . 11365 1 1600 . 2 2 85 85 LYS HE2 H 1 2.977 0.030 . 1 . . . . 123 LYS HE2 . 11365 1 1601 . 2 2 85 85 LYS HE3 H 1 2.977 0.030 . 1 . . . . 123 LYS HE3 . 11365 1 1602 . 2 2 85 85 LYS HG2 H 1 1.432 0.030 . 1 . . . . 123 LYS HG2 . 11365 1 1603 . 2 2 85 85 LYS HG3 H 1 1.432 0.030 . 1 . . . . 123 LYS HG3 . 11365 1 1604 . 2 2 85 85 LYS C C 13 181.175 0.300 . 1 . . . . 123 LYS C . 11365 1 1605 . 2 2 85 85 LYS CA C 13 57.923 0.300 . 1 . . . . 123 LYS CA . 11365 1 1606 . 2 2 85 85 LYS CB C 13 33.610 0.300 . 1 . . . . 123 LYS CB . 11365 1 1607 . 2 2 85 85 LYS CD C 13 29.154 0.300 . 1 . . . . 123 LYS CD . 11365 1 1608 . 2 2 85 85 LYS CE C 13 42.399 0.300 . 1 . . . . 123 LYS CE . 11365 1 1609 . 2 2 85 85 LYS CG C 13 24.755 0.300 . 1 . . . . 123 LYS CG . 11365 1 1610 . 2 2 85 85 LYS N N 15 129.491 0.300 . 1 . . . . 123 LYS N . 11365 1 stop_ save_