data_4790 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4790 _Entry.Title ; 1H, 13C and 15N Resonance Assignments of the SNT PTB Domain in Complex with FGFR1 Peptide ; _Entry.Type . _Entry.Version_type original _Entry.Submission_date 2000-07-19 _Entry.Accession_date 2000-07-20 _Entry.Last_release_date 2001-08-01 _Entry.Original_release_date 2001-08-01 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 Christophe Dhalluin . . . 4790 2 Kelley Yan . S. . 4790 3 Olga Plotnikova . . . 4790 4 Lei Zeng . . . 4790 5 Mitchell Goldfarb . P. . 4790 6 Ming-Ming Zhou . . . 4790 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 4790 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 841 4790 '13C chemical shifts' 354 4790 '15N chemical shifts' 110 4790 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 . . 2001-08-01 2000-07-19 original author . 4790 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4790 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 21040573 _Citation.DOI . _Citation.PubMed_ID 11200536 _Citation.Full_citation . _Citation.Title ; 1H, 13C and 15N Resonance Assignments of the SNT PTB Domain in Complex with FGFR1 Peptide ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full 'Journal of Biomolecular NMR' _Citation.Journal_volume 18 _Citation.Journal_issue 4 _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 371 _Citation.Page_last 372 _Citation.Year 2000 _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 Christophe Dhalluin . . . 4790 1 2 Kelley Yan . S. . 4790 1 3 Olga Plotnikova . . . 4790 1 4 Lei Zeng . . . 4790 1 5 Mitchell Goldfarb . P. . 4790 1 6 Ming-Ming Zhou . . . 4790 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID NMR 4790 1 Structure 4790 1 'PTB Domain' 4790 1 SNT 4790 1 Receptor 4790 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_SNT _Assembly.Sf_category assembly _Assembly.Sf_framecode system_SNT _Assembly.Entry_ID 4790 _Assembly.ID 1 _Assembly.Name 'SNT PTB domain' _Assembly.BMRB_code . _Assembly.Number_of_components . _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 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4790 1 stop_ 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 'SNT PTB domain' 1 $SNT . . . native . . . . . 4790 1 2 FGFR 2 $FGFR . . . native . . . . . 4790 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'SNT PTB domain' system 4790 1 SNT abbreviation 4790 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_SNT _Entity.Sf_category entity _Entity.Sf_framecode SNT _Entity.Entry_ID 4790 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'suc1-associated neurotrophic factor target' _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 ; TVPDNHRNKFKVINVDDDGN ELGSGIMELTDTELILYTRK RDSVKWHYLCLRRYGYDSNL FSFESGRRCQTGQGIFAFKC ARAEELFNMLQEIMQNNSIN VVEEPVVERNNHQTELEV ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 118 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _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 13000 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-29 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 1XR0 . "Structural Basis Of Snt Ptb Domain Interactions With Distinct Neurotrophic Receptors" . . . . . 100.00 22 100.00 100.00 4.61e-05 . . . . 4790 1 2 no DBJ BAA02059 . "FGF receptor-1 [Rattus norvegicus]" . . . . . 100.00 822 100.00 100.00 2.07e-04 . . . . 4790 1 3 no DBJ BAC25899 . "unnamed protein product [Mus musculus]" . . . . . 100.00 733 100.00 100.00 2.84e-04 . . . . 4790 1 4 no DBJ BAD96438 . "fibroblast growth factor receptor 1 isoform 2 precursor variant [Homo sapiens]" . . . . . 100.00 820 100.00 100.00 2.23e-04 . . . . 4790 1 5 no DBJ BAE72950 . "hypothetical protein [Macaca fascicularis]" . . . . . 100.00 511 100.00 100.00 2.61e-04 . . . . 4790 1 6 no DBJ BAF84443 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 820 100.00 100.00 2.65e-04 . . . . 4790 1 7 no EMBL CAA36101 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 822 100.00 100.00 3.03e-04 . . . . 4790 1 8 no EMBL CAA36175 . "precursor polypeptide (AA -21 to 799) [Mus musculus]" . . . . . 100.00 820 100.00 100.00 2.75e-04 . . . . 4790 1 9 no EMBL CAA37015 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 822 100.00 100.00 2.83e-04 . . . . 4790 1 10 no EMBL CAA40401 . "Fibroblast Growth Factor Receptor, 2-Ig Domain+2 AA insert [Homo sapiens]" . . . . . 100.00 733 100.00 100.00 2.98e-04 . . . . 4790 1 11 no EMBL CAA40402 . "Fibroblast Growth Factor Receptor, 3 Ig-Domain Form [Homo sapiens]" . . . . . 100.00 820 100.00 100.00 2.65e-04 . . . . 4790 1 12 no GB AAA35835 . "FGF receptor-1 precursor [Homo sapiens]" . . . . . 100.00 820 100.00 100.00 2.89e-04 . . . . 4790 1 13 no GB AAA35836 . "fibroblast growth factor receptor (FGFr) transmembrane form [Homo sapiens]" . . . . . 100.00 733 100.00 100.00 2.98e-04 . . . . 4790 1 14 no GB AAA35837 . "fibroblast growth factor receptor (FGFr) transmembrane form [Homo sapiens]" . . . . . 100.00 731 100.00 100.00 2.73e-04 . . . . 4790 1 15 no GB AAA35840 . "fibroblast growth factor receptor [Homo sapiens]" . . . . . 100.00 820 100.00 100.00 2.65e-04 . . . . 4790 1 16 no GB AAA35958 . "heparin-binding growth factor receptor [Homo sapiens]" . . . . . 100.00 822 100.00 100.00 2.65e-04 . . . . 4790 1 17 no PRF 1908208A . "fibroblast growth factor receptor 1" . . . . . 100.00 822 100.00 100.00 2.07e-04 . . . . 4790 1 18 no PRF 2103285A . "fibroblast growth factor receptor 1" . . . . . 100.00 822 100.00 100.00 2.89e-04 . . . . 4790 1 19 no REF NP_001073377 . "fibroblast growth factor receptor 1 isoform 2 precursor [Mus musculus]" . . . . . 100.00 820 100.00 100.00 2.65e-04 . . . . 4790 1 20 no REF NP_001073378 . "fibroblast growth factor receptor 1 isoform 3 precursor [Mus musculus]" . . . . . 100.00 733 100.00 100.00 2.84e-04 . . . . 4790 1 21 no REF NP_001103677 . "fibroblast growth factor receptor 1 precursor [Bos taurus]" . . . . . 100.00 820 100.00 100.00 3.24e-04 . . . . 4790 1 22 no REF NP_001127472 . "fibroblast growth factor receptor 1 precursor [Pongo abelii]" . . . . . 100.00 820 100.00 100.00 2.65e-04 . . . . 4790 1 23 no REF NP_001167536 . "fibroblast growth factor receptor 1 isoform 2 precursor [Homo sapiens]" . . . . . 100.00 820 100.00 100.00 2.65e-04 . . . . 4790 1 24 no SP P11362 . "RecName: Full=Fibroblast growth factor receptor 1; Short=FGFR-1; AltName: Full=Basic fibroblast growth factor receptor 1; Short" . . . . . 100.00 822 100.00 100.00 2.83e-04 . . . . 4790 1 25 no SP P16092 . "RecName: Full=Fibroblast growth factor receptor 1; Short=FGFR-1; Short=bFGF-R-1; AltName: Full=Basic fibroblast growth factor r" . . . . . 100.00 822 100.00 100.00 2.81e-04 . . . . 4790 1 26 no SP Q04589 . "RecName: Full=Fibroblast growth factor receptor 1; Short=FGFR-1; Short=bFGF-R-1; AltName: Full=Basic fibroblast growth factor r" . . . . . 100.00 822 100.00 100.00 2.07e-04 . . . . 4790 1 27 no TPG DAA14429 . "TPA: fibroblast growth factor receptor 1 [Bos taurus]" . . . . . 100.00 820 100.00 100.00 3.24e-04 . . . . 4790 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'suc1-associated neurotrophic factor target' common 4790 1 FRS2a variant 4790 1 SNT abbreviation 4790 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 12 THR . 4790 1 2 13 VAL . 4790 1 3 14 PRO . 4790 1 4 15 ASP . 4790 1 5 16 ASN . 4790 1 6 17 HIS . 4790 1 7 18 ARG . 4790 1 8 19 ASN . 4790 1 9 20 LYS . 4790 1 10 21 PHE . 4790 1 11 22 LYS . 4790 1 12 23 VAL . 4790 1 13 24 ILE . 4790 1 14 25 ASN . 4790 1 15 26 VAL . 4790 1 16 27 ASP . 4790 1 17 28 ASP . 4790 1 18 29 ASP . 4790 1 19 30 GLY . 4790 1 20 31 ASN . 4790 1 21 32 GLU . 4790 1 22 33 LEU . 4790 1 23 34 GLY . 4790 1 24 35 SER . 4790 1 25 36 GLY . 4790 1 26 37 ILE . 4790 1 27 38 MET . 4790 1 28 39 GLU . 4790 1 29 40 LEU . 4790 1 30 41 THR . 4790 1 31 42 ASP . 4790 1 32 43 THR . 4790 1 33 44 GLU . 4790 1 34 45 LEU . 4790 1 35 46 ILE . 4790 1 36 47 LEU . 4790 1 37 48 TYR . 4790 1 38 49 THR . 4790 1 39 50 ARG . 4790 1 40 51 LYS . 4790 1 41 52 ARG . 4790 1 42 53 ASP . 4790 1 43 54 SER . 4790 1 44 55 VAL . 4790 1 45 56 LYS . 4790 1 46 57 TRP . 4790 1 47 58 HIS . 4790 1 48 59 TYR . 4790 1 49 60 LEU . 4790 1 50 61 CYS . 4790 1 51 62 LEU . 4790 1 52 63 ARG . 4790 1 53 64 ARG . 4790 1 54 65 TYR . 4790 1 55 66 GLY . 4790 1 56 67 TYR . 4790 1 57 68 ASP . 4790 1 58 69 SER . 4790 1 59 70 ASN . 4790 1 60 71 LEU . 4790 1 61 72 PHE . 4790 1 62 73 SER . 4790 1 63 74 PHE . 4790 1 64 75 GLU . 4790 1 65 76 SER . 4790 1 66 77 GLY . 4790 1 67 78 ARG . 4790 1 68 79 ARG . 4790 1 69 80 CYS . 4790 1 70 81 GLN . 4790 1 71 82 THR . 4790 1 72 83 GLY . 4790 1 73 84 GLN . 4790 1 74 85 GLY . 4790 1 75 86 ILE . 4790 1 76 87 PHE . 4790 1 77 88 ALA . 4790 1 78 89 PHE . 4790 1 79 90 LYS . 4790 1 80 91 CYS . 4790 1 81 92 ALA . 4790 1 82 93 ARG . 4790 1 83 94 ALA . 4790 1 84 95 GLU . 4790 1 85 96 GLU . 4790 1 86 97 LEU . 4790 1 87 98 PHE . 4790 1 88 99 ASN . 4790 1 89 100 MET . 4790 1 90 101 LEU . 4790 1 91 102 GLN . 4790 1 92 103 GLU . 4790 1 93 104 ILE . 4790 1 94 105 MET . 4790 1 95 106 GLN . 4790 1 96 107 ASN . 4790 1 97 108 ASN . 4790 1 98 109 SER . 4790 1 99 110 ILE . 4790 1 100 111 ASN . 4790 1 101 112 VAL . 4790 1 102 113 VAL . 4790 1 103 114 GLU . 4790 1 104 115 GLU . 4790 1 105 116 PRO . 4790 1 106 117 VAL . 4790 1 107 118 VAL . 4790 1 108 119 GLU . 4790 1 109 120 ARG . 4790 1 110 121 ASN . 4790 1 111 122 ASN . 4790 1 112 123 HIS . 4790 1 113 124 GLN . 4790 1 114 125 THR . 4790 1 115 126 GLU . 4790 1 116 127 LEU . 4790 1 117 128 GLU . 4790 1 118 129 VAL . 4790 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 . THR 1 1 4790 1 . VAL 2 2 4790 1 . PRO 3 3 4790 1 . ASP 4 4 4790 1 . ASN 5 5 4790 1 . HIS 6 6 4790 1 . ARG 7 7 4790 1 . ASN 8 8 4790 1 . LYS 9 9 4790 1 . PHE 10 10 4790 1 . LYS 11 11 4790 1 . VAL 12 12 4790 1 . ILE 13 13 4790 1 . ASN 14 14 4790 1 . VAL 15 15 4790 1 . ASP 16 16 4790 1 . ASP 17 17 4790 1 . ASP 18 18 4790 1 . GLY 19 19 4790 1 . ASN 20 20 4790 1 . GLU 21 21 4790 1 . LEU 22 22 4790 1 . GLY 23 23 4790 1 . SER 24 24 4790 1 . GLY 25 25 4790 1 . ILE 26 26 4790 1 . MET 27 27 4790 1 . GLU 28 28 4790 1 . LEU 29 29 4790 1 . THR 30 30 4790 1 . ASP 31 31 4790 1 . THR 32 32 4790 1 . GLU 33 33 4790 1 . LEU 34 34 4790 1 . ILE 35 35 4790 1 . LEU 36 36 4790 1 . TYR 37 37 4790 1 . THR 38 38 4790 1 . ARG 39 39 4790 1 . LYS 40 40 4790 1 . ARG 41 41 4790 1 . ASP 42 42 4790 1 . SER 43 43 4790 1 . VAL 44 44 4790 1 . LYS 45 45 4790 1 . TRP 46 46 4790 1 . HIS 47 47 4790 1 . TYR 48 48 4790 1 . LEU 49 49 4790 1 . CYS 50 50 4790 1 . LEU 51 51 4790 1 . ARG 52 52 4790 1 . ARG 53 53 4790 1 . TYR 54 54 4790 1 . GLY 55 55 4790 1 . TYR 56 56 4790 1 . ASP 57 57 4790 1 . SER 58 58 4790 1 . ASN 59 59 4790 1 . LEU 60 60 4790 1 . PHE 61 61 4790 1 . SER 62 62 4790 1 . PHE 63 63 4790 1 . GLU 64 64 4790 1 . SER 65 65 4790 1 . GLY 66 66 4790 1 . ARG 67 67 4790 1 . ARG 68 68 4790 1 . CYS 69 69 4790 1 . GLN 70 70 4790 1 . THR 71 71 4790 1 . GLY 72 72 4790 1 . GLN 73 73 4790 1 . GLY 74 74 4790 1 . ILE 75 75 4790 1 . PHE 76 76 4790 1 . ALA 77 77 4790 1 . PHE 78 78 4790 1 . LYS 79 79 4790 1 . CYS 80 80 4790 1 . ALA 81 81 4790 1 . ARG 82 82 4790 1 . ALA 83 83 4790 1 . GLU 84 84 4790 1 . GLU 85 85 4790 1 . LEU 86 86 4790 1 . PHE 87 87 4790 1 . ASN 88 88 4790 1 . MET 89 89 4790 1 . LEU 90 90 4790 1 . GLN 91 91 4790 1 . GLU 92 92 4790 1 . ILE 93 93 4790 1 . MET 94 94 4790 1 . GLN 95 95 4790 1 . ASN 96 96 4790 1 . ASN 97 97 4790 1 . SER 98 98 4790 1 . ILE 99 99 4790 1 . ASN 100 100 4790 1 . VAL 101 101 4790 1 . VAL 102 102 4790 1 . GLU 103 103 4790 1 . GLU 104 104 4790 1 . PRO 105 105 4790 1 . VAL 106 106 4790 1 . VAL 107 107 4790 1 . GLU 108 108 4790 1 . ARG 109 109 4790 1 . ASN 110 110 4790 1 . ASN 111 111 4790 1 . HIS 112 112 4790 1 . GLN 113 113 4790 1 . THR 114 114 4790 1 . GLU 115 115 4790 1 . LEU 116 116 4790 1 . GLU 117 117 4790 1 . VAL 118 118 4790 1 stop_ save_ save_FGFR _Entity.Sf_category entity _Entity.Sf_framecode FGFR _Entity.Entry_ID 4790 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name FGFR _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 ; HSQMAVHKLAKSIPLRRQVT VS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 22 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _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 2008-08-19 _Entity.DB_query_revised_last_date 2008-08-19 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 . . SWISS-PROT P16092 . 'Basic fibroblast growth factor receptor 1 precursor (FGFR-1) (bFGF-R) (MFR) (CD331 antigen)' . . . . . 100.00 822 100.00 100.00 9.17e-04 . . . . 4790 2 . . SWISS-PROT Q04589 . 'Basic fibroblast growth factor receptor 1 precursor (FGFR-1) (bFGF-R) (MFR) (CD331 antigen)' . . . . . 100.00 822 100.00 100.00 7.02e-04 . . . . 4790 2 . . REF NP_056934 . 'fibroblast growth factor receptor 1 isoform 2 precursor [Homo sapiens]' . . . . . 100.00 820 100.00 100.00 8.73e-04 . . . . 4790 2 . . SWISS-PROT P11362 . 'Basic fibroblast growth factor receptor 1 precursor (FGFR-1) (bFGF-R) (Fms-like tyrosine kinase 2) (c-fgr) (CD331 antigen)' . . . . . 100.00 822 100.00 100.00 9.25e-04 . . . . 4790 2 . . REF NP_001103677 . 'fibroblast growth factor receptor 1 [Bos taurus]' . . . . . 100.00 820 100.00 100.00 1.04e-03 . . . . 4790 2 . . REF NP_034336 . 'fibroblast growth factor receptor 1 isoform 1 [Mus musculus]' . . . . . 100.00 822 100.00 100.00 9.17e-04 . . . . 4790 2 . . REF NP_001073377 . 'fibroblast growth factor receptor 1 isoform 2 [Mus musculus]' . . . . . 100.00 820 100.00 100.00 8.73e-04 . . . . 4790 2 . . REF NP_001073378 . 'fibroblast growth factor receptor 1 isoform 3 [Mus musculus]' . . . . . 100.00 733 100.00 100.00 9.56e-04 . . . . 4790 2 . . PRF 1908208A . 'fibroblast growth factor receptor 1' . . . . . 100.00 822 100.00 100.00 7.02e-04 . . . . 4790 2 . . PRF 2103285A . 'fibroblast growth factor receptor 1' . . . . . 100.00 822 100.00 100.00 9.41e-04 . . . . 4790 2 . . GenBank AAA35840 . 'fibroblast growth factor receptor' . . . . . 100.00 820 100.00 100.00 8.73e-04 . . . . 4790 2 . . GenBank AAA35958 . 'heparin-binding growth factor receptor' . . . . . 100.00 822 100.00 100.00 8.73e-04 . . . . 4790 2 . . GenBank AAA35836 . 'fibroblast growth factor receptor (FGFr) transmembrane form' . . . . . 100.00 733 100.00 100.00 9.97e-04 . . . . 4790 2 . . GenBank AAA35837 . 'fibroblast growth factor receptor (FGFr) transmembrane form' . . . . . 100.00 731 100.00 100.00 9.25e-04 . . . . 4790 2 . . EMBL CAA40402 . 'Fibroblast Growth Factor Receptor, 3 Ig-Domain Form [Homo sapiens]' . . . . . 100.00 820 100.00 100.00 8.73e-04 . . . . 4790 2 . . GenBank AAA35835 . 'FGF receptor-1 precursor [Homo sapiens]' . . . . . 100.00 820 100.00 100.00 9.41e-04 . . . . 4790 2 . . EMBL CAA37015 . 'unnamed protein product [Homo sapiens]' . . . . . 100.00 822 100.00 100.00 9.25e-04 . . . . 4790 2 . . EMBL CAA40401 . 'Fibroblast Growth Factor Receptor, 2-Ig Domain+2 AA insert [Homo sapiens]' . . . . . 100.00 733 100.00 100.00 9.97e-04 . . . . 4790 2 . . EMBL CAA36101 . 'unnamed protein product [Homo sapiens]' . . . . . 100.00 822 100.00 100.00 9.81e-04 . . . . 4790 2 . . EMBL CAA36175 . 'precursor polypeptide (AA -21 to 799) [Mus musculus]' . . . . . 100.00 820 100.00 100.00 9.02e-04 . . . . 4790 2 . . DBJ BAE72950 . 'hypothetical protein [Macaca fascicularis]' . . . . . 100.00 511 100.00 100.00 1.01e-03 . . . . 4790 2 . . DBJ BAF84443 . 'unnamed protein product [Homo sapiens]' . . . . . 100.00 820 100.00 100.00 8.73e-04 . . . . 4790 2 . . DBJ BAC25899 . 'unnamed protein product [Mus musculus]' . . . . . 100.00 733 100.00 100.00 9.56e-04 . . . . 4790 2 . . DBJ BAD96438 . 'fibroblast growth factor receptor 1 isoform 2 precursor variant [Homo sapiens]' . . . . . 100.00 820 100.00 100.00 7.51e-04 . . . . 4790 2 . . PDB 1XR0 . 'Structural Basis Of Snt Ptb Domain Interactions With Distinct Neurotrophic Receptors' . . . . . 100.00 22 100.00 100.00 2.44e-03 . . . . 4790 2 . . DBJ BAA02059 . 'FGF receptor-1 [Rattus norvegicus]' . . . . . 100.00 822 100.00 100.00 7.02e-04 . . . . 4790 2 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID FGFR common 4790 2 FGFR abbreviation 4790 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 1 409 HIS . 4790 2 2 410 SER . 4790 2 3 411 GLN . 4790 2 4 412 MET . 4790 2 5 413 ALA . 4790 2 6 414 VAL . 4790 2 7 415 HIS . 4790 2 8 416 LYS . 4790 2 9 417 LEU . 4790 2 10 418 ALA . 4790 2 11 419 LYS . 4790 2 12 420 SER . 4790 2 13 421 ILE . 4790 2 14 422 PRO . 4790 2 15 423 LEU . 4790 2 16 424 ARG . 4790 2 17 425 ARG . 4790 2 18 426 GLN . 4790 2 19 427 VAL . 4790 2 20 428 THR . 4790 2 21 429 VAL . 4790 2 22 430 SER . 4790 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 . HIS 1 1 4790 2 . SER 2 2 4790 2 . GLN 3 3 4790 2 . MET 4 4 4790 2 . ALA 5 5 4790 2 . VAL 6 6 4790 2 . HIS 7 7 4790 2 . LYS 8 8 4790 2 . LEU 9 9 4790 2 . ALA 10 10 4790 2 . LYS 11 11 4790 2 . SER 12 12 4790 2 . ILE 13 13 4790 2 . PRO 14 14 4790 2 . LEU 15 15 4790 2 . ARG 16 16 4790 2 . ARG 17 17 4790 2 . GLN 18 18 4790 2 . VAL 19 19 4790 2 . THR 20 20 4790 2 . VAL 21 21 4790 2 . SER 22 22 4790 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 4790 _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 $SNT . 9606 . . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 4790 1 2 2 $FGFR . 9606 . . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 4790 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 4790 _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 $SNT . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4790 1 2 2 $FGFR . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4790 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4790 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'suc1-associated neurotrophic factor target' '[U-99% 13C; U-99% 15N]' . . 1 $SNT . . . 0.4 0.5 mM . . . . 4790 1 2 FGFR '[U-99% 13C; U-99% 15N]' . . 2 $FGFR . . . 0.4 0.5 mM . . . . 4790 1 stop_ save_ ####################### # Sample conditions # ####################### save_Ex-cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode Ex-cond_1 _Sample_condition_list.Entry_ID 4790 _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 pH 6.5 0.2 n/a 4790 1 temperature 303 1 K 4790 1 'ionic strength' 0.1 0.02 M 4790 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 4790 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 4790 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4790 _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 NMR_spectrometer_1 Bruker DRX . 500 . . . 4790 1 2 NMR_spectrometer_2 Bruker DRX . 600 . . . 4790 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 4790 _Experiment_list.ID 1 _Experiment_list.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4790 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct . . . . . . . . . . 4790 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 4790 1 C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 4790 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 4790 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 4790 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 1 1 THR HA H 1 4.28 0.00 . 1 . . . . . . . . 4790 1 2 . 1 1 1 1 THR HB H 1 4.12 0.00 . 1 . . . . . . . . 4790 1 3 . 1 1 1 1 THR HG21 H 1 1.13 0.00 . 1 . . . . . . . . 4790 1 4 . 1 1 1 1 THR HG22 H 1 1.13 0.00 . 1 . . . . . . . . 4790 1 5 . 1 1 1 1 THR HG23 H 1 1.13 0.00 . 1 . . . . . . . . 4790 1 6 . 1 1 1 1 THR CA C 13 61.93 0.00 . 1 . . . . . . . . 4790 1 7 . 1 1 1 1 THR CB C 13 69.55 0.00 . 1 . . . . . . . . 4790 1 8 . 1 1 1 1 THR CG2 C 13 21.84 0.00 . 1 . . . . . . . . 4790 1 9 . 1 1 2 2 VAL H H 1 7.48 0.00 . 1 . . . . . . . . 4790 1 10 . 1 1 2 2 VAL HA H 1 4.38 0.00 . 1 . . . . . . . . 4790 1 11 . 1 1 2 2 VAL HB H 1 2.02 0.00 . 1 . . . . . . . . 4790 1 12 . 1 1 2 2 VAL HG11 H 1 0.88 0.00 . 1 . . . . . . . . 4790 1 13 . 1 1 2 2 VAL HG12 H 1 0.88 0.00 . 1 . . . . . . . . 4790 1 14 . 1 1 2 2 VAL HG13 H 1 0.88 0.00 . 1 . . . . . . . . 4790 1 15 . 1 1 2 2 VAL CA C 13 59.65 0.00 . 1 . . . . . . . . 4790 1 16 . 1 1 2 2 VAL CB C 13 32.75 0.00 . 1 . . . . . . . . 4790 1 17 . 1 1 2 2 VAL CG1 C 13 20.82 0.00 . 1 . . . . . . . . 4790 1 18 . 1 1 2 2 VAL N N 15 123.72 0.00 . 1 . . . . . . . . 4790 1 19 . 1 1 3 3 PRO HA H 1 4.38 0.00 . 1 . . . . . . . . 4790 1 20 . 1 1 3 3 PRO HB2 H 1 1.86 0.00 . 1 . . . . . . . . 4790 1 21 . 1 1 3 3 PRO HB3 H 1 2.26 0.00 . 1 . . . . . . . . 4790 1 22 . 1 1 3 3 PRO HG3 H 1 1.96 0.00 . 1 . . . . . . . . 4790 1 23 . 1 1 3 3 PRO HD2 H 1 3.62 0.00 . 1 . . . . . . . . 4790 1 24 . 1 1 3 3 PRO HD3 H 1 3.84 0.00 . 1 . . . . . . . . 4790 1 25 . 1 1 3 3 PRO CA C 13 62.95 0.00 . 1 . . . . . . . . 4790 1 26 . 1 1 3 3 PRO CB C 13 31.99 0.00 . 1 . . . . . . . . 4790 1 27 . 1 1 3 3 PRO CG C 13 27.42 0.00 . 1 . . . . . . . . 4790 1 28 . 1 1 3 3 PRO CD C 13 51.02 0.00 . 1 . . . . . . . . 4790 1 29 . 1 1 4 4 ASP H H 1 7.66 0.00 . 1 . . . . . . . . 4790 1 30 . 1 1 4 4 ASP HA H 1 4.45 0.00 . 1 . . . . . . . . 4790 1 31 . 1 1 4 4 ASP HB2 H 1 2.55 0.00 . 1 . . . . . . . . 4790 1 32 . 1 1 4 4 ASP HB3 H 1 2.65 0.00 . 1 . . . . . . . . 4790 1 33 . 1 1 4 4 ASP CA C 13 54.57 0.00 . 1 . . . . . . . . 4790 1 34 . 1 1 4 4 ASP CB C 13 41.12 0.00 . 1 . . . . . . . . 4790 1 35 . 1 1 4 4 ASP N N 15 119.86 0.00 . 1 . . . . . . . . 4790 1 36 . 1 1 6 6 HIS HA H 1 4.45 0.00 . 1 . . . . . . . . 4790 1 37 . 1 1 6 6 HIS HB2 H 1 3.01 0.00 . 1 . . . . . . . . 4790 1 38 . 1 1 6 6 HIS HB3 H 1 3.16 0.00 . 1 . . . . . . . . 4790 1 39 . 1 1 6 6 HIS HD2 H 1 7.03 0.00 . 1 . . . . . . . . 4790 1 40 . 1 1 6 6 HIS CA C 13 56.60 0.00 . 1 . . . . . . . . 4790 1 41 . 1 1 6 6 HIS CB C 13 30.47 0.00 . 1 . . . . . . . . 4790 1 42 . 1 1 6 6 HIS CD2 C 13 119.14 0.00 . 1 . . . . . . . . 4790 1 43 . 1 1 8 8 ASN H H 1 7.89 0.00 . 1 . . . . . . . . 4790 1 44 . 1 1 8 8 ASN HA H 1 4.68 0.00 . 1 . . . . . . . . 4790 1 45 . 1 1 8 8 ASN HB2 H 1 2.74 0.00 . 1 . . . . . . . . 4790 1 46 . 1 1 8 8 ASN HB3 H 1 3.27 0.00 . 1 . . . . . . . . 4790 1 47 . 1 1 8 8 ASN CA C 13 53.05 0.00 . 1 . . . . . . . . 4790 1 48 . 1 1 8 8 ASN CB C 13 38.59 0.00 . 1 . . . . . . . . 4790 1 49 . 1 1 8 8 ASN N N 15 113.99 0.00 . 1 . . . . . . . . 4790 1 50 . 1 1 9 9 LYS H H 1 6.31 0.00 . 1 . . . . . . . . 4790 1 51 . 1 1 9 9 LYS HA H 1 5.17 0.00 . 1 . . . . . . . . 4790 1 52 . 1 1 9 9 LYS HB3 H 1 1.38 0.00 . 1 . . . . . . . . 4790 1 53 . 1 1 9 9 LYS HG2 H 1 1.01 0.00 . 1 . . . . . . . . 4790 1 54 . 1 1 9 9 LYS HG3 H 1 1.30 0.00 . 1 . . . . . . . . 4790 1 55 . 1 1 9 9 LYS HD2 H 1 1.37 0.00 . 1 . . . . . . . . 4790 1 56 . 1 1 9 9 LYS HD3 H 1 1.45 0.00 . 1 . . . . . . . . 4790 1 57 . 1 1 9 9 LYS HE3 H 1 2.69 0.00 . 1 . . . . . . . . 4790 1 58 . 1 1 9 9 LYS CA C 13 55.34 0.00 . 1 . . . . . . . . 4790 1 59 . 1 1 9 9 LYS CB C 13 35.29 0.00 . 1 . . . . . . . . 4790 1 60 . 1 1 9 9 LYS CG C 13 25.90 0.00 . 1 . . . . . . . . 4790 1 61 . 1 1 9 9 LYS CD C 13 29.45 0.00 . 1 . . . . . . . . 4790 1 62 . 1 1 9 9 LYS CE C 13 41.63 0.00 . 1 . . . . . . . . 4790 1 63 . 1 1 9 9 LYS N N 15 117.48 0.00 . 1 . . . . . . . . 4790 1 64 . 1 1 10 10 PHE H H 1 8.69 0.00 . 1 . . . . . . . . 4790 1 65 . 1 1 10 10 PHE HA H 1 4.48 0.00 . 1 . . . . . . . . 4790 1 66 . 1 1 10 10 PHE HB3 H 1 2.62 0.00 . 1 . . . . . . . . 4790 1 67 . 1 1 10 10 PHE HD1 H 1 6.92 0.00 . 3 . . . . . . . . 4790 1 68 . 1 1 10 10 PHE HE1 H 1 7.03 0.00 . 3 . . . . . . . . 4790 1 69 . 1 1 10 10 PHE HZ H 1 7.07 0.00 . 1 . . . . . . . . 4790 1 70 . 1 1 10 10 PHE CA C 13 56.35 0.00 . 1 . . . . . . . . 4790 1 71 . 1 1 10 10 PHE CB C 13 42.65 0.00 . 1 . . . . . . . . 4790 1 72 . 1 1 10 10 PHE CD1 C 13 132.08 0.00 . 3 . . . . . . . . 4790 1 73 . 1 1 10 10 PHE CE1 C 13 130.81 0.00 . 3 . . . . . . . . 4790 1 74 . 1 1 10 10 PHE CZ C 13 129.54 0.00 . 1 . . . . . . . . 4790 1 75 . 1 1 10 10 PHE N N 15 120.60 0.00 . 1 . . . . . . . . 4790 1 76 . 1 1 11 11 LYS H H 1 8.55 0.00 . 1 . . . . . . . . 4790 1 77 . 1 1 11 11 LYS HA H 1 4.71 0.00 . 1 . . . . . . . . 4790 1 78 . 1 1 11 11 LYS HB2 H 1 1.85 0.00 . 1 . . . . . . . . 4790 1 79 . 1 1 11 11 LYS HB3 H 1 1.99 0.00 . 1 . . . . . . . . 4790 1 80 . 1 1 11 11 LYS HG2 H 1 1.42 0.00 . 1 . . . . . . . . 4790 1 81 . 1 1 11 11 LYS HG3 H 1 1.58 0.00 . 1 . . . . . . . . 4790 1 82 . 1 1 11 11 LYS HD3 H 1 1.76 0.00 . 1 . . . . . . . . 4790 1 83 . 1 1 11 11 LYS HE3 H 1 2.97 0.00 . 1 . . . . . . . . 4790 1 84 . 1 1 11 11 LYS CA C 13 57.62 0.00 . 1 . . . . . . . . 4790 1 85 . 1 1 11 11 LYS CB C 13 31.99 0.00 . 1 . . . . . . . . 4790 1 86 . 1 1 11 11 LYS CG C 13 25.39 0.00 . 1 . . . . . . . . 4790 1 87 . 1 1 11 11 LYS CD C 13 29.45 0.00 . 1 . . . . . . . . 4790 1 88 . 1 1 11 11 LYS CE C 13 41.63 0.00 . 1 . . . . . . . . 4790 1 89 . 1 1 11 11 LYS N N 15 125.37 0.00 . 1 . . . . . . . . 4790 1 90 . 1 1 12 12 VAL H H 1 8.02 0.00 . 1 . . . . . . . . 4790 1 91 . 1 1 12 12 VAL HA H 1 5.58 0.00 . 1 . . . . . . . . 4790 1 92 . 1 1 12 12 VAL HB H 1 2.28 0.00 . 1 . . . . . . . . 4790 1 93 . 1 1 12 12 VAL HG11 H 1 0.79 0.00 . 1 . . . . . . . . 4790 1 94 . 1 1 12 12 VAL HG12 H 1 0.79 0.00 . 1 . . . . . . . . 4790 1 95 . 1 1 12 12 VAL HG13 H 1 0.79 0.00 . 1 . . . . . . . . 4790 1 96 . 1 1 12 12 VAL HG21 H 1 0.62 0.00 . 1 . . . . . . . . 4790 1 97 . 1 1 12 12 VAL HG22 H 1 0.62 0.00 . 1 . . . . . . . . 4790 1 98 . 1 1 12 12 VAL HG23 H 1 0.62 0.00 . 1 . . . . . . . . 4790 1 99 . 1 1 12 12 VAL CA C 13 58.89 0.00 . 1 . . . . . . . . 4790 1 100 . 1 1 12 12 VAL CB C 13 37.06 0.00 . 1 . . . . . . . . 4790 1 101 . 1 1 12 12 VAL CG1 C 13 21.33 0.00 . 1 . . . . . . . . 4790 1 102 . 1 1 12 12 VAL CG2 C 13 19.05 0.00 . 1 . . . . . . . . 4790 1 103 . 1 1 12 12 VAL N N 15 117.66 0.00 . 1 . . . . . . . . 4790 1 104 . 1 1 13 13 ILE H H 1 8.05 0.00 . 1 . . . . . . . . 4790 1 105 . 1 1 13 13 ILE HA H 1 4.84 0.00 . 1 . . . . . . . . 4790 1 106 . 1 1 13 13 ILE HB H 1 1.72 0.00 . 1 . . . . . . . . 4790 1 107 . 1 1 13 13 ILE HG12 H 1 1.13 0.00 . 1 . . . . . . . . 4790 1 108 . 1 1 13 13 ILE HG13 H 1 1.63 0.00 . 1 . . . . . . . . 4790 1 109 . 1 1 13 13 ILE HG21 H 1 0.90 0.00 . 1 . . . . . . . . 4790 1 110 . 1 1 13 13 ILE HG22 H 1 0.90 0.00 . 1 . . . . . . . . 4790 1 111 . 1 1 13 13 ILE HG23 H 1 0.90 0.00 . 1 . . . . . . . . 4790 1 112 . 1 1 13 13 ILE HD11 H 1 0.89 0.00 . 1 . . . . . . . . 4790 1 113 . 1 1 13 13 ILE HD12 H 1 0.89 0.00 . 1 . . . . . . . . 4790 1 114 . 1 1 13 13 ILE HD13 H 1 0.89 0.00 . 1 . . . . . . . . 4790 1 115 . 1 1 13 13 ILE CA C 13 60.66 0.00 . 1 . . . . . . . . 4790 1 116 . 1 1 13 13 ILE CB C 13 42.39 0.00 . 1 . . . . . . . . 4790 1 117 . 1 1 13 13 ILE CG1 C 13 27.42 0.00 . 1 . . . . . . . . 4790 1 118 . 1 1 13 13 ILE CG2 C 13 17.52 0.00 . 1 . . . . . . . . 4790 1 119 . 1 1 13 13 ILE CD1 C 13 14.22 0.00 . 1 . . . . . . . . 4790 1 120 . 1 1 13 13 ILE N N 15 119.68 0.00 . 1 . . . . . . . . 4790 1 121 . 1 1 14 14 ASN H H 1 8.46 0.00 . 1 . . . . . . . . 4790 1 122 . 1 1 14 14 ASN HA H 1 4.53 0.00 . 1 . . . . . . . . 4790 1 123 . 1 1 14 14 ASN HB2 H 1 2.88 0.00 . 1 . . . . . . . . 4790 1 124 . 1 1 14 14 ASN HB3 H 1 3.12 0.00 . 1 . . . . . . . . 4790 1 125 . 1 1 14 14 ASN CA C 13 54.32 0.00 . 1 . . . . . . . . 4790 1 126 . 1 1 14 14 ASN CB C 13 40.36 0.00 . 1 . . . . . . . . 4790 1 127 . 1 1 14 14 ASN N N 15 127.40 0.00 . 1 . . . . . . . . 4790 1 128 . 1 1 15 15 VAL H H 1 6.87 0.00 . 1 . . . . . . . . 4790 1 129 . 1 1 15 15 VAL HA H 1 5.54 0.00 . 1 . . . . . . . . 4790 1 130 . 1 1 15 15 VAL HB H 1 1.88 0.00 . 1 . . . . . . . . 4790 1 131 . 1 1 15 15 VAL HG11 H 1 0.81 0.00 . 1 . . . . . . . . 4790 1 132 . 1 1 15 15 VAL HG12 H 1 0.81 0.00 . 1 . . . . . . . . 4790 1 133 . 1 1 15 15 VAL HG13 H 1 0.81 0.00 . 1 . . . . . . . . 4790 1 134 . 1 1 15 15 VAL HG21 H 1 0.64 0.00 . 1 . . . . . . . . 4790 1 135 . 1 1 15 15 VAL HG22 H 1 0.64 0.00 . 1 . . . . . . . . 4790 1 136 . 1 1 15 15 VAL HG23 H 1 0.64 0.00 . 1 . . . . . . . . 4790 1 137 . 1 1 15 15 VAL CA C 13 58.63 0.00 . 1 . . . . . . . . 4790 1 138 . 1 1 15 15 VAL CB C 13 36.05 0.00 . 1 . . . . . . . . 4790 1 139 . 1 1 15 15 VAL CG1 C 13 21.84 0.00 . 1 . . . . . . . . 4790 1 140 . 1 1 15 15 VAL CG2 C 13 18.03 0.00 . 1 . . . . . . . . 4790 1 141 . 1 1 15 15 VAL N N 15 116.37 0.00 . 1 . . . . . . . . 4790 1 142 . 1 1 16 16 ASP H H 1 6.82 0.00 . 1 . . . . . . . . 4790 1 143 . 1 1 16 16 ASP HA H 1 4.45 0.00 . 1 . . . . . . . . 4790 1 144 . 1 1 16 16 ASP HB2 H 1 2.16 0.00 . 1 . . . . . . . . 4790 1 145 . 1 1 16 16 ASP HB3 H 1 2.84 0.00 . 1 . . . . . . . . 4790 1 146 . 1 1 16 16 ASP CA C 13 51.27 0.00 . 1 . . . . . . . . 4790 1 147 . 1 1 16 16 ASP CB C 13 41.63 0.00 . 1 . . . . . . . . 4790 1 148 . 1 1 16 16 ASP N N 15 116.56 0.00 . 1 . . . . . . . . 4790 1 149 . 1 1 17 17 ASP H H 1 7.36 0.00 . 1 . . . . . . . . 4790 1 150 . 1 1 17 17 ASP HA H 1 4.13 0.00 . 1 . . . . . . . . 4790 1 151 . 1 1 17 17 ASP HB2 H 1 2.45 0.00 . 1 . . . . . . . . 4790 1 152 . 1 1 17 17 ASP HB3 H 1 2.60 0.00 . 1 . . . . . . . . 4790 1 153 . 1 1 17 17 ASP CA C 13 56.86 0.00 . 1 . . . . . . . . 4790 1 154 . 1 1 17 17 ASP CB C 13 41.63 0.00 . 1 . . . . . . . . 4790 1 155 . 1 1 17 17 ASP N N 15 114.17 0.00 . 1 . . . . . . . . 4790 1 156 . 1 1 18 18 ASP H H 1 7.21 0.00 . 1 . . . . . . . . 4790 1 157 . 1 1 18 18 ASP HA H 1 4.76 0.00 . 1 . . . . . . . . 4790 1 158 . 1 1 18 18 ASP HB2 H 1 2.40 0.00 . 1 . . . . . . . . 4790 1 159 . 1 1 18 18 ASP HB3 H 1 2.82 0.00 . 1 . . . . . . . . 4790 1 160 . 1 1 18 18 ASP CA C 13 53.81 0.00 . 1 . . . . . . . . 4790 1 161 . 1 1 18 18 ASP CB C 13 42.39 0.00 . 1 . . . . . . . . 4790 1 162 . 1 1 18 18 ASP N N 15 116.01 0.00 . 1 . . . . . . . . 4790 1 163 . 1 1 19 19 GLY H H 1 7.33 0.00 . 1 . . . . . . . . 4790 1 164 . 1 1 19 19 GLY HA2 H 1 3.38 0.00 . 1 . . . . . . . . 4790 1 165 . 1 1 19 19 GLY HA3 H 1 4.14 0.00 . 1 . . . . . . . . 4790 1 166 . 1 1 19 19 GLY CA C 13 45.19 0.00 . 1 . . . . . . . . 4790 1 167 . 1 1 19 19 GLY N N 15 107.93 0.00 . 1 . . . . . . . . 4790 1 168 . 1 1 20 20 ASN H H 1 8.06 0.00 . 1 . . . . . . . . 4790 1 169 . 1 1 20 20 ASN HA H 1 4.46 0.00 . 1 . . . . . . . . 4790 1 170 . 1 1 20 20 ASN HB2 H 1 2.47 0.00 . 1 . . . . . . . . 4790 1 171 . 1 1 20 20 ASN HB3 H 1 2.75 0.00 . 1 . . . . . . . . 4790 1 172 . 1 1 20 20 ASN HD21 H 1 7.27 0.00 . 1 . . . . . . . . 4790 1 173 . 1 1 20 20 ASN HD22 H 1 8.94 0.00 . 1 . . . . . . . . 4790 1 174 . 1 1 20 20 ASN CA C 13 53.56 0.00 . 1 . . . . . . . . 4790 1 175 . 1 1 20 20 ASN CB C 13 38.08 0.00 . 1 . . . . . . . . 4790 1 176 . 1 1 20 20 ASN N N 15 119.68 0.00 . 1 . . . . . . . . 4790 1 177 . 1 1 20 20 ASN ND2 N 15 120.05 0.00 . 1 . . . . . . . . 4790 1 178 . 1 1 21 21 GLU H H 1 7.92 0.00 . 1 . . . . . . . . 4790 1 179 . 1 1 21 21 GLU HA H 1 4.01 0.00 . 1 . . . . . . . . 4790 1 180 . 1 1 21 21 GLU HB2 H 1 1.86 0.00 . 1 . . . . . . . . 4790 1 181 . 1 1 21 21 GLU HB3 H 1 1.88 0.00 . 1 . . . . . . . . 4790 1 182 . 1 1 21 21 GLU HG2 H 1 1.92 0.00 . 1 . . . . . . . . 4790 1 183 . 1 1 21 21 GLU HG3 H 1 2.57 0.00 . 1 . . . . . . . . 4790 1 184 . 1 1 21 21 GLU CA C 13 57.37 0.00 . 1 . . . . . . . . 4790 1 185 . 1 1 21 21 GLU CB C 13 29.70 0.00 . 1 . . . . . . . . 4790 1 186 . 1 1 21 21 GLU CG C 13 36.81 0.00 . 1 . . . . . . . . 4790 1 187 . 1 1 21 21 GLU N N 15 118.94 0.00 . 1 . . . . . . . . 4790 1 188 . 1 1 22 22 LEU H H 1 8.19 0.00 . 1 . . . . . . . . 4790 1 189 . 1 1 22 22 LEU HA H 1 4.52 0.00 . 1 . . . . . . . . 4790 1 190 . 1 1 22 22 LEU HB3 H 1 1.54 0.00 . 1 . . . . . . . . 4790 1 191 . 1 1 22 22 LEU HG H 1 1.47 0.00 . 1 . . . . . . . . 4790 1 192 . 1 1 22 22 LEU HD11 H 1 0.63 0.00 . 1 . . . . . . . . 4790 1 193 . 1 1 22 22 LEU HD12 H 1 0.63 0.00 . 1 . . . . . . . . 4790 1 194 . 1 1 22 22 LEU HD13 H 1 0.63 0.00 . 1 . . . . . . . . 4790 1 195 . 1 1 22 22 LEU HD21 H 1 0.56 0.00 . 1 . . . . . . . . 4790 1 196 . 1 1 22 22 LEU HD22 H 1 0.56 0.00 . 1 . . . . . . . . 4790 1 197 . 1 1 22 22 LEU HD23 H 1 0.56 0.00 . 1 . . . . . . . . 4790 1 198 . 1 1 22 22 LEU CA C 13 53.56 0.00 . 1 . . . . . . . . 4790 1 199 . 1 1 22 22 LEU CB C 13 41.63 0.00 . 1 . . . . . . . . 4790 1 200 . 1 1 22 22 LEU CG C 13 26.66 0.00 . 1 . . . . . . . . 4790 1 201 . 1 1 22 22 LEU CD1 C 13 22.09 0.00 . 1 . . . . . . . . 4790 1 202 . 1 1 22 22 LEU CD2 C 13 26.66 0.00 . 1 . . . . . . . . 4790 1 203 . 1 1 22 22 LEU N N 15 125.73 0.00 . 1 . . . . . . . . 4790 1 204 . 1 1 23 23 GLY H H 1 7.32 0.00 . 1 . . . . . . . . 4790 1 205 . 1 1 23 23 GLY HA2 H 1 4.10 0.00 . 1 . . . . . . . . 4790 1 206 . 1 1 23 23 GLY HA3 H 1 4.21 0.00 . 1 . . . . . . . . 4790 1 207 . 1 1 23 23 GLY N N 15 107.93 0.00 . 1 . . . . . . . . 4790 1 208 . 1 1 24 24 SER H H 1 8.10 0.00 . 1 . . . . . . . . 4790 1 209 . 1 1 24 24 SER HA H 1 5.43 0.00 . 1 . . . . . . . . 4790 1 210 . 1 1 24 24 SER HB2 H 1 4.05 0.00 . 1 . . . . . . . . 4790 1 211 . 1 1 24 24 SER HB3 H 1 4.08 0.00 . 1 . . . . . . . . 4790 1 212 . 1 1 24 24 SER CA C 13 57.37 0.00 . 1 . . . . . . . . 4790 1 213 . 1 1 24 24 SER CB C 13 65.74 0.00 . 1 . . . . . . . . 4790 1 214 . 1 1 24 24 SER N N 15 118.03 0.00 . 1 . . . . . . . . 4790 1 215 . 1 1 25 25 GLY H H 1 8.31 0.00 . 1 . . . . . . . . 4790 1 216 . 1 1 25 25 GLY HA2 H 1 4.10 0.00 . 1 . . . . . . . . 4790 1 217 . 1 1 25 25 GLY HA3 H 1 4.56 0.00 . 1 . . . . . . . . 4790 1 218 . 1 1 25 25 GLY N N 15 109.03 0.00 . 1 . . . . . . . . 4790 1 219 . 1 1 26 26 ILE H H 1 8.06 0.00 . 1 . . . . . . . . 4790 1 220 . 1 1 26 26 ILE HA H 1 4.99 0.00 . 1 . . . . . . . . 4790 1 221 . 1 1 26 26 ILE HB H 1 1.79 0.00 . 1 . . . . . . . . 4790 1 222 . 1 1 26 26 ILE HG12 H 1 1.23 0.00 . 1 . . . . . . . . 4790 1 223 . 1 1 26 26 ILE HG13 H 1 1.50 0.00 . 1 . . . . . . . . 4790 1 224 . 1 1 26 26 ILE HG21 H 1 0.78 0.00 . 1 . . . . . . . . 4790 1 225 . 1 1 26 26 ILE HG22 H 1 0.78 0.00 . 1 . . . . . . . . 4790 1 226 . 1 1 26 26 ILE HG23 H 1 0.78 0.00 . 1 . . . . . . . . 4790 1 227 . 1 1 26 26 ILE HD11 H 1 0.77 0.00 . 1 . . . . . . . . 4790 1 228 . 1 1 26 26 ILE HD12 H 1 0.77 0.00 . 1 . . . . . . . . 4790 1 229 . 1 1 26 26 ILE HD13 H 1 0.77 0.00 . 1 . . . . . . . . 4790 1 230 . 1 1 26 26 ILE CA C 13 58.38 0.00 . 1 . . . . . . . . 4790 1 231 . 1 1 26 26 ILE CB C 13 40.87 0.00 . 1 . . . . . . . . 4790 1 232 . 1 1 26 26 ILE CG1 C 13 27.17 0.00 . 1 . . . . . . . . 4790 1 233 . 1 1 26 26 ILE CG2 C 13 17.52 0.00 . 1 . . . . . . . . 4790 1 234 . 1 1 26 26 ILE CD1 C 13 11.94 0.00 . 1 . . . . . . . . 4790 1 235 . 1 1 26 26 ILE N N 15 121.88 0.00 . 1 . . . . . . . . 4790 1 236 . 1 1 27 27 MET H H 1 9.11 0.00 . 1 . . . . . . . . 4790 1 237 . 1 1 27 27 MET HA H 1 5.63 0.00 . 1 . . . . . . . . 4790 1 238 . 1 1 27 27 MET HB2 H 1 1.54 0.00 . 1 . . . . . . . . 4790 1 239 . 1 1 27 27 MET HB3 H 1 1.90 0.00 . 1 . . . . . . . . 4790 1 240 . 1 1 27 27 MET HG2 H 1 1.93 0.00 . 1 . . . . . . . . 4790 1 241 . 1 1 27 27 MET HG3 H 1 2.08 0.00 . 1 . . . . . . . . 4790 1 242 . 1 1 27 27 MET HE1 H 1 1.26 0.00 . 1 . . . . . . . . 4790 1 243 . 1 1 27 27 MET HE2 H 1 1.26 0.00 . 1 . . . . . . . . 4790 1 244 . 1 1 27 27 MET HE3 H 1 1.26 0.00 . 1 . . . . . . . . 4790 1 245 . 1 1 27 27 MET CA C 13 53.30 0.00 . 1 . . . . . . . . 4790 1 246 . 1 1 27 27 MET CB C 13 36.56 0.00 . 1 . . . . . . . . 4790 1 247 . 1 1 27 27 MET CG C 13 32.75 0.00 . 1 . . . . . . . . 4790 1 248 . 1 1 27 27 MET CE C 13 17.27 0.00 . 1 . . . . . . . . 4790 1 249 . 1 1 27 27 MET N N 15 127.94 0.00 . 1 . . . . . . . . 4790 1 250 . 1 1 28 28 GLU H H 1 9.55 0.00 . 1 . . . . . . . . 4790 1 251 . 1 1 28 28 GLU HA H 1 5.43 0.00 . 1 . . . . . . . . 4790 1 252 . 1 1 28 28 GLU HB2 H 1 1.83 0.00 . 1 . . . . . . . . 4790 1 253 . 1 1 28 28 GLU HB3 H 1 2.23 0.00 . 1 . . . . . . . . 4790 1 254 . 1 1 28 28 GLU HG2 H 1 1.96 0.00 . 1 . . . . . . . . 4790 1 255 . 1 1 28 28 GLU HG3 H 1 2.09 0.00 . 1 . . . . . . . . 4790 1 256 . 1 1 28 28 GLU CA C 13 53.81 0.00 . 1 . . . . . . . . 4790 1 257 . 1 1 28 28 GLU CB C 13 34.53 0.00 . 1 . . . . . . . . 4790 1 258 . 1 1 28 28 GLU CG C 13 36.56 0.00 . 1 . . . . . . . . 4790 1 259 . 1 1 28 28 GLU N N 15 106.10 0.00 . 1 . . . . . . . . 4790 1 260 . 1 1 29 29 LEU H H 1 7.69 0.00 . 1 . . . . . . . . 4790 1 261 . 1 1 29 29 LEU HA H 1 5.01 0.00 . 1 . . . . . . . . 4790 1 262 . 1 1 29 29 LEU HB2 H 1 1.60 0.00 . 1 . . . . . . . . 4790 1 263 . 1 1 29 29 LEU HB3 H 1 1.70 0.00 . 1 . . . . . . . . 4790 1 264 . 1 1 29 29 LEU HG H 1 1.70 0.00 . 1 . . . . . . . . 4790 1 265 . 1 1 29 29 LEU HD11 H 1 0.66 0.00 . 1 . . . . . . . . 4790 1 266 . 1 1 29 29 LEU HD12 H 1 0.66 0.00 . 1 . . . . . . . . 4790 1 267 . 1 1 29 29 LEU HD13 H 1 0.66 0.00 . 1 . . . . . . . . 4790 1 268 . 1 1 29 29 LEU CA C 13 54.57 0.00 . 1 . . . . . . . . 4790 1 269 . 1 1 29 29 LEU CB C 13 42.14 0.00 . 1 . . . . . . . . 4790 1 270 . 1 1 29 29 LEU CG C 13 29.20 0.00 . 1 . . . . . . . . 4790 1 271 . 1 1 29 29 LEU CD1 C 13 25.39 0.00 . 1 . . . . . . . . 4790 1 272 . 1 1 29 29 LEU N N 15 126.65 0.00 . 1 . . . . . . . . 4790 1 273 . 1 1 30 30 THR H H 1 7.99 0.00 . 1 . . . . . . . . 4790 1 274 . 1 1 30 30 THR HA H 1 4.96 0.00 . 1 . . . . . . . . 4790 1 275 . 1 1 30 30 THR HB H 1 4.75 0.00 . 1 . . . . . . . . 4790 1 276 . 1 1 30 30 THR HG21 H 1 1.20 0.00 . 1 . . . . . . . . 4790 1 277 . 1 1 30 30 THR HG22 H 1 1.20 0.00 . 1 . . . . . . . . 4790 1 278 . 1 1 30 30 THR HG23 H 1 1.20 0.00 . 1 . . . . . . . . 4790 1 279 . 1 1 30 30 THR CA C 13 59.65 0.00 . 1 . . . . . . . . 4790 1 280 . 1 1 30 30 THR CB C 13 69.80 0.00 . 1 . . . . . . . . 4790 1 281 . 1 1 30 30 THR CG2 C 13 21.84 0.00 . 1 . . . . . . . . 4790 1 282 . 1 1 30 30 THR N N 15 115.82 0.00 . 1 . . . . . . . . 4790 1 283 . 1 1 31 31 ASP H H 1 6.65 0.00 . 1 . . . . . . . . 4790 1 284 . 1 1 31 31 ASP HA H 1 4.57 0.00 . 1 . . . . . . . . 4790 1 285 . 1 1 31 31 ASP HB2 H 1 2.73 0.00 . 1 . . . . . . . . 4790 1 286 . 1 1 31 31 ASP HB3 H 1 2.81 0.00 . 1 . . . . . . . . 4790 1 287 . 1 1 31 31 ASP CA C 13 57.11 0.00 . 1 . . . . . . . . 4790 1 288 . 1 1 31 31 ASP CB C 13 40.36 0.00 . 1 . . . . . . . . 4790 1 289 . 1 1 31 31 ASP N N 15 118.58 0.00 . 1 . . . . . . . . 4790 1 290 . 1 1 32 32 THR H H 1 7.13 0.00 . 1 . . . . . . . . 4790 1 291 . 1 1 32 32 THR HA H 1 4.36 0.00 . 1 . . . . . . . . 4790 1 292 . 1 1 32 32 THR HB H 1 3.99 0.00 . 1 . . . . . . . . 4790 1 293 . 1 1 32 32 THR HG21 H 1 1.09 0.00 . 1 . . . . . . . . 4790 1 294 . 1 1 32 32 THR HG22 H 1 1.09 0.00 . 1 . . . . . . . . 4790 1 295 . 1 1 32 32 THR HG23 H 1 1.09 0.00 . 1 . . . . . . . . 4790 1 296 . 1 1 32 32 THR CA C 13 61.93 0.00 . 1 . . . . . . . . 4790 1 297 . 1 1 32 32 THR CB C 13 71.83 0.00 . 1 . . . . . . . . 4790 1 298 . 1 1 32 32 THR CG2 C 13 22.09 0.00 . 1 . . . . . . . . 4790 1 299 . 1 1 32 32 THR N N 15 127.02 0.00 . 1 . . . . . . . . 4790 1 300 . 1 1 33 33 GLU HA H 1 4.48 0.00 . 1 . . . . . . . . 4790 1 301 . 1 1 33 33 GLU HB2 H 1 1.43 0.00 . 1 . . . . . . . . 4790 1 302 . 1 1 33 33 GLU HB3 H 1 1.51 0.00 . 1 . . . . . . . . 4790 1 303 . 1 1 33 33 GLU HG2 H 1 1.69 0.00 . 1 . . . . . . . . 4790 1 304 . 1 1 33 33 GLU HG3 H 1 1.94 0.00 . 1 . . . . . . . . 4790 1 305 . 1 1 33 33 GLU CA C 13 57.62 0.00 . 1 . . . . . . . . 4790 1 306 . 1 1 33 33 GLU CB C 13 34.02 0.00 . 1 . . . . . . . . 4790 1 307 . 1 1 33 33 GLU CG C 13 35.80 0.00 . 1 . . . . . . . . 4790 1 308 . 1 1 34 34 LEU H H 1 7.63 0.00 . 1 . . . . . . . . 4790 1 309 . 1 1 34 34 LEU HA H 1 4.89 0.00 . 1 . . . . . . . . 4790 1 310 . 1 1 34 34 LEU HB2 H 1 1.59 0.00 . 1 . . . . . . . . 4790 1 311 . 1 1 34 34 LEU HB3 H 1 1.72 0.00 . 1 . . . . . . . . 4790 1 312 . 1 1 34 34 LEU HG H 1 1.50 0.00 . 1 . . . . . . . . 4790 1 313 . 1 1 34 34 LEU HD11 H 1 0.41 0.00 . 1 . . . . . . . . 4790 1 314 . 1 1 34 34 LEU HD12 H 1 0.41 0.00 . 1 . . . . . . . . 4790 1 315 . 1 1 34 34 LEU HD13 H 1 0.41 0.00 . 1 . . . . . . . . 4790 1 316 . 1 1 34 34 LEU HD21 H 1 0.29 0.00 . 1 . . . . . . . . 4790 1 317 . 1 1 34 34 LEU HD22 H 1 0.29 0.00 . 1 . . . . . . . . 4790 1 318 . 1 1 34 34 LEU HD23 H 1 0.29 0.00 . 1 . . . . . . . . 4790 1 319 . 1 1 34 34 LEU CA C 13 54.32 0.00 . 1 . . . . . . . . 4790 1 320 . 1 1 34 34 LEU CB C 13 44.42 0.00 . 1 . . . . . . . . 4790 1 321 . 1 1 34 34 LEU CG C 13 27.42 0.00 . 1 . . . . . . . . 4790 1 322 . 1 1 34 34 LEU CD1 C 13 24.88 0.00 . 1 . . . . . . . . 4790 1 323 . 1 1 34 34 LEU CD2 C 13 25.39 0.00 . 1 . . . . . . . . 4790 1 324 . 1 1 34 34 LEU N N 15 121.33 0.00 . 1 . . . . . . . . 4790 1 325 . 1 1 35 35 ILE H H 1 8.50 0.00 . 1 . . . . . . . . 4790 1 326 . 1 1 35 35 ILE HA H 1 4.68 0.00 . 1 . . . . . . . . 4790 1 327 . 1 1 35 35 ILE HB H 1 1.63 0.00 . 1 . . . . . . . . 4790 1 328 . 1 1 35 35 ILE HG12 H 1 0.57 0.00 . 1 . . . . . . . . 4790 1 329 . 1 1 35 35 ILE HG13 H 1 1.47 0.00 . 1 . . . . . . . . 4790 1 330 . 1 1 35 35 ILE HG21 H 1 0.22 0.00 . 1 . . . . . . . . 4790 1 331 . 1 1 35 35 ILE HG22 H 1 0.22 0.00 . 1 . . . . . . . . 4790 1 332 . 1 1 35 35 ILE HG23 H 1 0.22 0.00 . 1 . . . . . . . . 4790 1 333 . 1 1 35 35 ILE HD11 H 1 0.75 0.00 . 1 . . . . . . . . 4790 1 334 . 1 1 35 35 ILE HD12 H 1 0.75 0.00 . 1 . . . . . . . . 4790 1 335 . 1 1 35 35 ILE HD13 H 1 0.75 0.00 . 1 . . . . . . . . 4790 1 336 . 1 1 35 35 ILE CA C 13 60.66 0.00 . 1 . . . . . . . . 4790 1 337 . 1 1 35 35 ILE CB C 13 40.87 0.00 . 1 . . . . . . . . 4790 1 338 . 1 1 35 35 ILE CG1 C 13 27.17 0.00 . 1 . . . . . . . . 4790 1 339 . 1 1 35 35 ILE CG2 C 13 17.02 0.00 . 1 . . . . . . . . 4790 1 340 . 1 1 35 35 ILE CD1 C 13 14.22 0.00 . 1 . . . . . . . . 4790 1 341 . 1 1 35 35 ILE N N 15 123.53 0.00 . 1 . . . . . . . . 4790 1 342 . 1 1 36 36 LEU H H 1 8.70 0.00 . 1 . . . . . . . . 4790 1 343 . 1 1 36 36 LEU HA H 1 5.24 0.00 . 1 . . . . . . . . 4790 1 344 . 1 1 36 36 LEU HB2 H 1 1.27 0.00 . 1 . . . . . . . . 4790 1 345 . 1 1 36 36 LEU HB3 H 1 2.06 0.00 . 1 . . . . . . . . 4790 1 346 . 1 1 36 36 LEU HG H 1 1.34 0.00 . 1 . . . . . . . . 4790 1 347 . 1 1 36 36 LEU HD11 H 1 1.02 0.00 . 1 . . . . . . . . 4790 1 348 . 1 1 36 36 LEU HD12 H 1 1.02 0.00 . 1 . . . . . . . . 4790 1 349 . 1 1 36 36 LEU HD13 H 1 1.02 0.00 . 1 . . . . . . . . 4790 1 350 . 1 1 36 36 LEU HD21 H 1 0.71 0.00 . 1 . . . . . . . . 4790 1 351 . 1 1 36 36 LEU HD22 H 1 0.71 0.00 . 1 . . . . . . . . 4790 1 352 . 1 1 36 36 LEU HD23 H 1 0.71 0.00 . 1 . . . . . . . . 4790 1 353 . 1 1 36 36 LEU CA C 13 53.05 0.00 . 1 . . . . . . . . 4790 1 354 . 1 1 36 36 LEU CB C 13 46.20 0.00 . 1 . . . . . . . . 4790 1 355 . 1 1 36 36 LEU CG C 13 27.67 0.00 . 1 . . . . . . . . 4790 1 356 . 1 1 36 36 LEU CD1 C 13 27.17 0.00 . 1 . . . . . . . . 4790 1 357 . 1 1 36 36 LEU CD2 C 13 23.11 0.00 . 1 . . . . . . . . 4790 1 358 . 1 1 36 36 LEU N N 15 127.57 0.00 . 1 . . . . . . . . 4790 1 359 . 1 1 37 37 TYR H H 1 8.92 0.00 . 1 . . . . . . . . 4790 1 360 . 1 1 37 37 TYR HA H 1 5.08 0.00 . 1 . . . . . . . . 4790 1 361 . 1 1 37 37 TYR HB2 H 1 2.92 0.00 . 1 . . . . . . . . 4790 1 362 . 1 1 37 37 TYR HB3 H 1 3.03 0.00 . 1 . . . . . . . . 4790 1 363 . 1 1 37 37 TYR HD1 H 1 7.03 0.00 . 3 . . . . . . . . 4790 1 364 . 1 1 37 37 TYR HE1 H 1 6.80 0.00 . 3 . . . . . . . . 4790 1 365 . 1 1 37 37 TYR CA C 13 56.60 0.00 . 1 . . . . . . . . 4790 1 366 . 1 1 37 37 TYR CB C 13 39.60 0.00 . 1 . . . . . . . . 4790 1 367 . 1 1 37 37 TYR CD1 C 13 133.60 0.00 . 3 . . . . . . . . 4790 1 368 . 1 1 37 37 TYR CE1 C 13 117.87 0.00 . 3 . . . . . . . . 4790 1 369 . 1 1 37 37 TYR N N 15 126.47 0.00 . 1 . . . . . . . . 4790 1 370 . 1 1 38 38 THR H H 1 7.92 0.00 . 1 . . . . . . . . 4790 1 371 . 1 1 38 38 THR HA H 1 4.75 0.00 . 1 . . . . . . . . 4790 1 372 . 1 1 38 38 THR HB H 1 4.45 0.00 . 1 . . . . . . . . 4790 1 373 . 1 1 38 38 THR HG21 H 1 1.26 0.00 . 1 . . . . . . . . 4790 1 374 . 1 1 38 38 THR HG22 H 1 1.26 0.00 . 1 . . . . . . . . 4790 1 375 . 1 1 38 38 THR HG23 H 1 1.26 0.00 . 1 . . . . . . . . 4790 1 376 . 1 1 38 38 THR CA C 13 60.92 0.00 . 1 . . . . . . . . 4790 1 377 . 1 1 38 38 THR CB C 13 70.82 0.00 . 1 . . . . . . . . 4790 1 378 . 1 1 38 38 THR CG2 C 13 21.58 0.00 . 1 . . . . . . . . 4790 1 379 . 1 1 38 38 THR N N 15 115.27 0.00 . 1 . . . . . . . . 4790 1 380 . 1 1 40 40 LYS HA H 1 4.10 0.00 . 1 . . . . . . . . 4790 1 381 . 1 1 40 40 LYS HB2 H 1 1.85 0.00 . 1 . . . . . . . . 4790 1 382 . 1 1 40 40 LYS HB3 H 1 1.97 0.00 . 1 . . . . . . . . 4790 1 383 . 1 1 40 40 LYS HG2 H 1 1.39 0.00 . 1 . . . . . . . . 4790 1 384 . 1 1 40 40 LYS HG3 H 1 1.44 0.00 . 1 . . . . . . . . 4790 1 385 . 1 1 40 40 LYS HD3 H 1 1.68 0.00 . 1 . . . . . . . . 4790 1 386 . 1 1 40 40 LYS HE3 H 1 2.96 0.00 . 1 . . . . . . . . 4790 1 387 . 1 1 40 40 LYS CA C 13 57.11 0.00 . 1 . . . . . . . . 4790 1 388 . 1 1 40 40 LYS CB C 13 31.48 0.00 . 1 . . . . . . . . 4790 1 389 . 1 1 40 40 LYS CG C 13 25.39 0.00 . 1 . . . . . . . . 4790 1 390 . 1 1 40 40 LYS CD C 13 28.94 0.00 . 1 . . . . . . . . 4790 1 391 . 1 1 40 40 LYS CE C 13 41.63 0.00 . 1 . . . . . . . . 4790 1 392 . 1 1 41 41 ARG H H 1 7.44 0.00 . 1 . . . . . . . . 4790 1 393 . 1 1 41 41 ARG HA H 1 4.34 0.00 . 1 . . . . . . . . 4790 1 394 . 1 1 41 41 ARG HB2 H 1 1.88 0.00 . 1 . . . . . . . . 4790 1 395 . 1 1 41 41 ARG HB3 H 1 1.97 0.00 . 1 . . . . . . . . 4790 1 396 . 1 1 41 41 ARG HG3 H 1 1.57 0.00 . 1 . . . . . . . . 4790 1 397 . 1 1 41 41 ARG HD2 H 1 3.13 0.00 . 1 . . . . . . . . 4790 1 398 . 1 1 41 41 ARG HD3 H 1 3.18 0.00 . 1 . . . . . . . . 4790 1 399 . 1 1 41 41 ARG CA C 13 56.10 0.00 . 1 . . . . . . . . 4790 1 400 . 1 1 41 41 ARG CB C 13 30.21 0.00 . 1 . . . . . . . . 4790 1 401 . 1 1 41 41 ARG CG C 13 27.42 0.00 . 1 . . . . . . . . 4790 1 402 . 1 1 41 41 ARG CD C 13 43.41 0.00 . 1 . . . . . . . . 4790 1 403 . 1 1 41 41 ARG N N 15 115.64 0.00 . 1 . . . . . . . . 4790 1 404 . 1 1 42 42 ASP H H 1 7.32 0.00 . 1 . . . . . . . . 4790 1 405 . 1 1 42 42 ASP HA H 1 4.77 0.00 . 1 . . . . . . . . 4790 1 406 . 1 1 42 42 ASP HB2 H 1 2.56 0.00 . 1 . . . . . . . . 4790 1 407 . 1 1 42 42 ASP HB3 H 1 2.67 0.00 . 1 . . . . . . . . 4790 1 408 . 1 1 42 42 ASP CA C 13 54.32 0.00 . 1 . . . . . . . . 4790 1 409 . 1 1 42 42 ASP CB C 13 41.38 0.00 . 1 . . . . . . . . 4790 1 410 . 1 1 42 42 ASP N N 15 119.49 0.00 . 1 . . . . . . . . 4790 1 411 . 1 1 43 43 SER H H 1 7.80 0.00 . 1 . . . . . . . . 4790 1 412 . 1 1 43 43 SER HA H 1 5.15 0.00 . 1 . . . . . . . . 4790 1 413 . 1 1 43 43 SER HB2 H 1 3.35 0.00 . 1 . . . . . . . . 4790 1 414 . 1 1 43 43 SER HB3 H 1 3.61 0.00 . 1 . . . . . . . . 4790 1 415 . 1 1 43 43 SER CA C 13 57.11 0.00 . 1 . . . . . . . . 4790 1 416 . 1 1 43 43 SER CB C 13 65.49 0.00 . 1 . . . . . . . . 4790 1 417 . 1 1 43 43 SER N N 15 115.46 0.00 . 1 . . . . . . . . 4790 1 418 . 1 1 44 44 VAL H H 1 7.89 0.00 . 1 . . . . . . . . 4790 1 419 . 1 1 44 44 VAL HA H 1 3.97 0.00 . 1 . . . . . . . . 4790 1 420 . 1 1 44 44 VAL HB H 1 1.44 0.00 . 1 . . . . . . . . 4790 1 421 . 1 1 44 44 VAL HG11 H 1 0.56 0.00 . 1 . . . . . . . . 4790 1 422 . 1 1 44 44 VAL HG12 H 1 0.56 0.00 . 1 . . . . . . . . 4790 1 423 . 1 1 44 44 VAL HG13 H 1 0.56 0.00 . 1 . . . . . . . . 4790 1 424 . 1 1 44 44 VAL HG21 H 1 -0.07 0.00 . 1 . . . . . . . . 4790 1 425 . 1 1 44 44 VAL HG22 H 1 -0.07 0.00 . 1 . . . . . . . . 4790 1 426 . 1 1 44 44 VAL HG23 H 1 -0.07 0.00 . 1 . . . . . . . . 4790 1 427 . 1 1 44 44 VAL CA C 13 60.92 0.00 . 1 . . . . . . . . 4790 1 428 . 1 1 44 44 VAL CB C 13 34.02 0.00 . 1 . . . . . . . . 4790 1 429 . 1 1 44 44 VAL CG1 C 13 21.08 0.00 . 1 . . . . . . . . 4790 1 430 . 1 1 44 44 VAL CG2 C 13 21.84 0.00 . 1 . . . . . . . . 4790 1 431 . 1 1 44 44 VAL N N 15 122.25 0.00 . 1 . . . . . . . . 4790 1 432 . 1 1 45 45 LYS H H 1 6.91 0.00 . 1 . . . . . . . . 4790 1 433 . 1 1 45 45 LYS HA H 1 5.28 0.00 . 1 . . . . . . . . 4790 1 434 . 1 1 45 45 LYS HB3 H 1 1.40 0.00 . 1 . . . . . . . . 4790 1 435 . 1 1 45 45 LYS HG3 H 1 1.07 0.00 . 1 . . . . . . . . 4790 1 436 . 1 1 45 45 LYS HD2 H 1 1.38 0.00 . 1 . . . . . . . . 4790 1 437 . 1 1 45 45 LYS HD3 H 1 1.46 0.00 . 1 . . . . . . . . 4790 1 438 . 1 1 45 45 LYS HE3 H 1 2.70 0.00 . 1 . . . . . . . . 4790 1 439 . 1 1 45 45 LYS CA C 13 54.07 0.00 . 1 . . . . . . . . 4790 1 440 . 1 1 45 45 LYS CB C 13 36.30 0.00 . 1 . . . . . . . . 4790 1 441 . 1 1 45 45 LYS CG C 13 24.63 0.00 . 1 . . . . . . . . 4790 1 442 . 1 1 45 45 LYS CD C 13 29.45 0.00 . 1 . . . . . . . . 4790 1 443 . 1 1 45 45 LYS CE C 13 41.63 0.00 . 1 . . . . . . . . 4790 1 444 . 1 1 45 45 LYS N N 15 121.15 0.00 . 1 . . . . . . . . 4790 1 445 . 1 1 46 46 TRP H H 1 8.87 0.00 . 1 . . . . . . . . 4790 1 446 . 1 1 46 46 TRP HA H 1 4.66 0.00 . 1 . . . . . . . . 4790 1 447 . 1 1 46 46 TRP HB2 H 1 2.59 0.00 . 1 . . . . . . . . 4790 1 448 . 1 1 46 46 TRP HB3 H 1 3.03 0.00 . 1 . . . . . . . . 4790 1 449 . 1 1 46 46 TRP HD1 H 1 7.59 0.00 . 1 . . . . . . . . 4790 1 450 . 1 1 46 46 TRP HE1 H 1 9.00 0.00 . 1 . . . . . . . . 4790 1 451 . 1 1 46 46 TRP HE3 H 1 6.68 0.00 . 1 . . . . . . . . 4790 1 452 . 1 1 46 46 TRP HZ2 H 1 6.00 0.00 . 1 . . . . . . . . 4790 1 453 . 1 1 46 46 TRP HZ3 H 1 7.45 0.00 . 1 . . . . . . . . 4790 1 454 . 1 1 46 46 TRP HH2 H 1 6.64 0.00 . 1 . . . . . . . . 4790 1 455 . 1 1 46 46 TRP CA C 13 58.13 0.00 . 1 . . . . . . . . 4790 1 456 . 1 1 46 46 TRP CB C 13 31.48 0.00 . 1 . . . . . . . . 4790 1 457 . 1 1 46 46 TRP CD1 C 13 126.49 0.00 . 1 . . . . . . . . 4790 1 458 . 1 1 46 46 TRP CE3 C 13 121.67 0.00 . 1 . . . . . . . . 4790 1 459 . 1 1 46 46 TRP CZ2 C 13 114.31 0.00 . 1 . . . . . . . . 4790 1 460 . 1 1 46 46 TRP CZ3 C 13 122.43 0.00 . 1 . . . . . . . . 4790 1 461 . 1 1 46 46 TRP CH2 C 13 122.94 0.00 . 1 . . . . . . . . 4790 1 462 . 1 1 46 46 TRP N N 15 123.72 0.00 . 1 . . . . . . . . 4790 1 463 . 1 1 46 46 TRP NE1 N 15 125.73 0.00 . 1 . . . . . . . . 4790 1 464 . 1 1 47 47 HIS H H 1 8.42 0.00 . 1 . . . . . . . . 4790 1 465 . 1 1 47 47 HIS HA H 1 4.48 0.00 . 1 . . . . . . . . 4790 1 466 . 1 1 47 47 HIS HB2 H 1 3.09 0.00 . 1 . . . . . . . . 4790 1 467 . 1 1 47 47 HIS HB3 H 1 3.25 0.00 . 1 . . . . . . . . 4790 1 468 . 1 1 47 47 HIS HD1 H 1 7.07 0.00 . 0 . . . . . . . . 4790 1 469 . 1 1 47 47 HIS HD2 H 1 7.09 0.00 . 1 . . . . . . . . 4790 1 470 . 1 1 47 47 HIS CA C 13 57.62 0.00 . 1 . . . . . . . . 4790 1 471 . 1 1 47 47 HIS CB C 13 30.97 0.00 . 1 . . . . . . . . 4790 1 472 . 1 1 47 47 HIS CD2 C 13 118.12 0.00 . 1 . . . . . . . . 4790 1 473 . 1 1 47 47 HIS N N 15 125.18 0.00 . 1 . . . . . . . . 4790 1 474 . 1 1 48 48 TYR H H 1 7.43 0.00 . 1 . . . . . . . . 4790 1 475 . 1 1 48 48 TYR HA H 1 4.30 0.00 . 1 . . . . . . . . 4790 1 476 . 1 1 48 48 TYR HB2 H 1 2.62 0.00 . 1 . . . . . . . . 4790 1 477 . 1 1 48 48 TYR HB3 H 1 3.02 0.00 . 1 . . . . . . . . 4790 1 478 . 1 1 48 48 TYR HD1 H 1 6.65 0.00 . 3 . . . . . . . . 4790 1 479 . 1 1 48 48 TYR HE1 H 1 6.41 0.00 . 3 . . . . . . . . 4790 1 480 . 1 1 48 48 TYR CA C 13 60.41 0.00 . 1 . . . . . . . . 4790 1 481 . 1 1 48 48 TYR CB C 13 36.81 0.00 . 1 . . . . . . . . 4790 1 482 . 1 1 48 48 TYR CD1 C 13 130.30 0.00 . 3 . . . . . . . . 4790 1 483 . 1 1 48 48 TYR CE1 C 13 119.14 0.00 . 3 . . . . . . . . 4790 1 484 . 1 1 48 48 TYR N N 15 126.65 0.00 . 1 . . . . . . . . 4790 1 485 . 1 1 49 49 LEU H H 1 9.00 0.00 . 1 . . . . . . . . 4790 1 486 . 1 1 49 49 LEU HA H 1 4.30 0.00 . 1 . . . . . . . . 4790 1 487 . 1 1 49 49 LEU HB2 H 1 1.66 0.00 . 1 . . . . . . . . 4790 1 488 . 1 1 49 49 LEU HB3 H 1 1.81 0.00 . 1 . . . . . . . . 4790 1 489 . 1 1 49 49 LEU HG H 1 1.57 0.00 . 1 . . . . . . . . 4790 1 490 . 1 1 49 49 LEU HD11 H 1 0.93 0.00 . 1 . . . . . . . . 4790 1 491 . 1 1 49 49 LEU HD12 H 1 0.93 0.00 . 1 . . . . . . . . 4790 1 492 . 1 1 49 49 LEU HD13 H 1 0.93 0.00 . 1 . . . . . . . . 4790 1 493 . 1 1 49 49 LEU HD21 H 1 0.91 0.00 . 1 . . . . . . . . 4790 1 494 . 1 1 49 49 LEU HD22 H 1 0.91 0.00 . 1 . . . . . . . . 4790 1 495 . 1 1 49 49 LEU HD23 H 1 0.91 0.00 . 1 . . . . . . . . 4790 1 496 . 1 1 49 49 LEU CA C 13 56.35 0.00 . 1 . . . . . . . . 4790 1 497 . 1 1 49 49 LEU CB C 13 41.38 0.00 . 1 . . . . . . . . 4790 1 498 . 1 1 49 49 LEU CG C 13 27.32 0.00 . 1 . . . . . . . . 4790 1 499 . 1 1 49 49 LEU CD1 C 13 23.11 0.00 . 1 . . . . . . . . 4790 1 500 . 1 1 49 49 LEU CD2 C 13 25.14 0.00 . 1 . . . . . . . . 4790 1 501 . 1 1 49 49 LEU N N 15 115.82 0.00 . 1 . . . . . . . . 4790 1 502 . 1 1 50 50 CYS H H 1 7.89 0.00 . 1 . . . . . . . . 4790 1 503 . 1 1 50 50 CYS HA H 1 5.06 0.00 . 1 . . . . . . . . 4790 1 504 . 1 1 50 50 CYS HB2 H 1 2.96 0.00 . 1 . . . . . . . . 4790 1 505 . 1 1 50 50 CYS HB3 H 1 3.15 0.00 . 1 . . . . . . . . 4790 1 506 . 1 1 50 50 CYS CA C 13 57.62 0.00 . 1 . . . . . . . . 4790 1 507 . 1 1 50 50 CYS CB C 13 28.69 0.00 . 1 . . . . . . . . 4790 1 508 . 1 1 50 50 CYS N N 15 115.64 0.00 . 1 . . . . . . . . 4790 1 509 . 1 1 51 51 LEU H H 1 7.01 0.00 . 1 . . . . . . . . 4790 1 510 . 1 1 51 51 LEU HA H 1 4.61 0.00 . 1 . . . . . . . . 4790 1 511 . 1 1 51 51 LEU HB2 H 1 1.30 0.00 . 1 . . . . . . . . 4790 1 512 . 1 1 51 51 LEU HB3 H 1 2.20 0.00 . 1 . . . . . . . . 4790 1 513 . 1 1 51 51 LEU HG H 1 1.99 0.00 . 1 . . . . . . . . 4790 1 514 . 1 1 51 51 LEU HD11 H 1 0.75 0.00 . 1 . . . . . . . . 4790 1 515 . 1 1 51 51 LEU HD12 H 1 0.75 0.00 . 1 . . . . . . . . 4790 1 516 . 1 1 51 51 LEU HD13 H 1 0.75 0.00 . 1 . . . . . . . . 4790 1 517 . 1 1 51 51 LEU HD21 H 1 0.62 0.00 . 1 . . . . . . . . 4790 1 518 . 1 1 51 51 LEU HD22 H 1 0.62 0.00 . 1 . . . . . . . . 4790 1 519 . 1 1 51 51 LEU HD23 H 1 0.62 0.00 . 1 . . . . . . . . 4790 1 520 . 1 1 51 51 LEU CA C 13 55.84 0.00 . 1 . . . . . . . . 4790 1 521 . 1 1 51 51 LEU CB C 13 42.39 0.00 . 1 . . . . . . . . 4790 1 522 . 1 1 51 51 LEU CG C 13 27.42 0.00 . 1 . . . . . . . . 4790 1 523 . 1 1 51 51 LEU CD1 C 13 25.90 0.00 . 1 . . . . . . . . 4790 1 524 . 1 1 51 51 LEU CD2 C 13 23.61 0.00 . 1 . . . . . . . . 4790 1 525 . 1 1 51 51 LEU N N 15 123.72 0.00 . 1 . . . . . . . . 4790 1 526 . 1 1 52 52 ARG H H 1 8.65 0.00 . 1 . . . . . . . . 4790 1 527 . 1 1 52 52 ARG HA H 1 4.71 0.00 . 1 . . . . . . . . 4790 1 528 . 1 1 52 52 ARG HB2 H 1 1.49 0.00 . 1 . . . . . . . . 4790 1 529 . 1 1 52 52 ARG HB3 H 1 1.94 0.00 . 1 . . . . . . . . 4790 1 530 . 1 1 52 52 ARG HG3 H 1 1.70 0.00 . 1 . . . . . . . . 4790 1 531 . 1 1 52 52 ARG HD3 H 1 3.13 0.00 . 1 . . . . . . . . 4790 1 532 . 1 1 52 52 ARG CA C 13 56.35 0.00 . 1 . . . . . . . . 4790 1 533 . 1 1 52 52 ARG CB C 13 32.50 0.00 . 1 . . . . . . . . 4790 1 534 . 1 1 52 52 ARG CG C 13 26.91 0.00 . 1 . . . . . . . . 4790 1 535 . 1 1 52 52 ARG CD C 13 43.15 0.00 . 1 . . . . . . . . 4790 1 536 . 1 1 52 52 ARG N N 15 118.58 0.00 . 1 . . . . . . . . 4790 1 537 . 1 1 53 53 ARG H H 1 7.21 0.00 . 1 . . . . . . . . 4790 1 538 . 1 1 53 53 ARG HA H 1 5.33 0.00 . 1 . . . . . . . . 4790 1 539 . 1 1 53 53 ARG HB2 H 1 1.80 0.00 . 1 . . . . . . . . 4790 1 540 . 1 1 53 53 ARG HB3 H 1 1.97 0.00 . 1 . . . . . . . . 4790 1 541 . 1 1 53 53 ARG HG2 H 1 1.54 0.00 . 1 . . . . . . . . 4790 1 542 . 1 1 53 53 ARG HG3 H 1 1.62 0.00 . 1 . . . . . . . . 4790 1 543 . 1 1 53 53 ARG HD2 H 1 2.99 0.00 . 1 . . . . . . . . 4790 1 544 . 1 1 53 53 ARG HD3 H 1 3.12 0.00 . 1 . . . . . . . . 4790 1 545 . 1 1 53 53 ARG HE H 1 7.57 0.00 . 0 . . . . . . . . 4790 1 546 . 1 1 53 53 ARG CA C 13 54.83 0.00 . 1 . . . . . . . . 4790 1 547 . 1 1 53 53 ARG CB C 13 34.53 0.00 . 1 . . . . . . . . 4790 1 548 . 1 1 53 53 ARG CG C 13 26.91 0.00 . 1 . . . . . . . . 4790 1 549 . 1 1 53 53 ARG CD C 13 43.15 0.00 . 1 . . . . . . . . 4790 1 550 . 1 1 53 53 ARG N N 15 115.64 0.00 . 1 . . . . . . . . 4790 1 551 . 1 1 53 53 ARG NE N 15 108.12 0.00 . 1 . . . . . . . . 4790 1 552 . 1 1 54 54 TYR H H 1 7.82 0.00 . 1 . . . . . . . . 4790 1 553 . 1 1 54 54 TYR HA H 1 5.48 0.00 . 1 . . . . . . . . 4790 1 554 . 1 1 54 54 TYR HB2 H 1 3.20 0.00 . 1 . . . . . . . . 4790 1 555 . 1 1 54 54 TYR HB3 H 1 3.49 0.00 . 1 . . . . . . . . 4790 1 556 . 1 1 54 54 TYR HD1 H 1 6.78 0.00 . 3 . . . . . . . . 4790 1 557 . 1 1 54 54 TYR HE1 H 1 6.18 0.00 . 3 . . . . . . . . 4790 1 558 . 1 1 54 54 TYR CA C 13 57.62 0.00 . 1 . . . . . . . . 4790 1 559 . 1 1 54 54 TYR CB C 13 40.36 0.00 . 1 . . . . . . . . 4790 1 560 . 1 1 54 54 TYR CD1 C 13 133.09 0.00 . 3 . . . . . . . . 4790 1 561 . 1 1 54 54 TYR CE1 C 13 118.63 0.00 . 3 . . . . . . . . 4790 1 562 . 1 1 54 54 TYR N N 15 115.09 0.00 . 1 . . . . . . . . 4790 1 563 . 1 1 55 55 GLY H H 1 8.36 0.00 . 1 . . . . . . . . 4790 1 564 . 1 1 55 55 GLY HA2 H 1 4.61 0.00 . 1 . . . . . . . . 4790 1 565 . 1 1 55 55 GLY HA3 H 1 4.61 0.00 . 1 . . . . . . . . 4790 1 566 . 1 1 55 55 GLY CA C 13 47.72 0.00 . 1 . . . . . . . . 4790 1 567 . 1 1 55 55 GLY N N 15 128.12 0.00 . 1 . . . . . . . . 4790 1 568 . 1 1 56 56 TYR H H 1 7.80 0.00 . 1 . . . . . . . . 4790 1 569 . 1 1 56 56 TYR HA H 1 5.76 0.00 . 1 . . . . . . . . 4790 1 570 . 1 1 56 56 TYR HB2 H 1 2.94 0.00 . 1 . . . . . . . . 4790 1 571 . 1 1 56 56 TYR HB3 H 1 3.63 0.00 . 1 . . . . . . . . 4790 1 572 . 1 1 56 56 TYR HD1 H 1 6.45 0.00 . 3 . . . . . . . . 4790 1 573 . 1 1 56 56 TYR HE1 H 1 6.34 0.00 . 3 . . . . . . . . 4790 1 574 . 1 1 56 56 TYR CA C 13 55.84 0.00 . 1 . . . . . . . . 4790 1 575 . 1 1 56 56 TYR CB C 13 43.15 0.00 . 1 . . . . . . . . 4790 1 576 . 1 1 56 56 TYR CD1 C 13 133.09 0.00 . 3 . . . . . . . . 4790 1 577 . 1 1 56 56 TYR CE1 C 13 117.87 0.00 . 3 . . . . . . . . 4790 1 578 . 1 1 56 56 TYR N N 15 114.36 0.00 . 1 . . . . . . . . 4790 1 579 . 1 1 57 57 ASP H H 1 8.81 0.00 . 1 . . . . . . . . 4790 1 580 . 1 1 57 57 ASP HA H 1 4.28 0.00 . 1 . . . . . . . . 4790 1 581 . 1 1 57 57 ASP HB2 H 1 2.55 0.00 . 1 . . . . . . . . 4790 1 582 . 1 1 57 57 ASP HB3 H 1 2.80 0.00 . 1 . . . . . . . . 4790 1 583 . 1 1 57 57 ASP CA C 13 52.80 0.00 . 1 . . . . . . . . 4790 1 584 . 1 1 57 57 ASP CB C 13 44.93 0.00 . 1 . . . . . . . . 4790 1 585 . 1 1 57 57 ASP N N 15 120.59 0.00 . 1 . . . . . . . . 4790 1 586 . 1 1 58 58 SER H H 1 8.88 0.00 . 1 . . . . . . . . 4790 1 587 . 1 1 58 58 SER HA H 1 4.24 0.00 . 1 . . . . . . . . 4790 1 588 . 1 1 58 58 SER HB2 H 1 3.87 0.00 . 1 . . . . . . . . 4790 1 589 . 1 1 58 58 SER HB3 H 1 3.97 0.00 . 1 . . . . . . . . 4790 1 590 . 1 1 58 58 SER CA C 13 60.66 0.00 . 1 . . . . . . . . 4790 1 591 . 1 1 58 58 SER CB C 13 62.44 0.00 . 1 . . . . . . . . 4790 1 592 . 1 1 58 58 SER N N 15 118.21 0.00 . 1 . . . . . . . . 4790 1 593 . 1 1 59 59 ASN H H 1 8.26 0.00 . 1 . . . . . . . . 4790 1 594 . 1 1 59 59 ASN HA H 1 5.17 0.00 . 1 . . . . . . . . 4790 1 595 . 1 1 59 59 ASN HB2 H 1 2.83 0.00 . 1 . . . . . . . . 4790 1 596 . 1 1 59 59 ASN HB3 H 1 3.01 0.00 . 1 . . . . . . . . 4790 1 597 . 1 1 59 59 ASN HD21 H 1 6.80 0.00 . 1 . . . . . . . . 4790 1 598 . 1 1 59 59 ASN HD22 H 1 7.52 0.00 . 1 . . . . . . . . 4790 1 599 . 1 1 59 59 ASN CA C 13 53.30 0.00 . 1 . . . . . . . . 4790 1 600 . 1 1 59 59 ASN CB C 13 39.09 0.00 . 1 . . . . . . . . 4790 1 601 . 1 1 59 59 ASN N N 15 120.23 0.00 . 1 . . . . . . . . 4790 1 602 . 1 1 59 59 ASN ND2 N 15 110.69 0.00 . 1 . . . . . . . . 4790 1 603 . 1 1 60 60 LEU H H 1 7.57 0.00 . 1 . . . . . . . . 4790 1 604 . 1 1 60 60 LEU HA H 1 5.40 0.00 . 1 . . . . . . . . 4790 1 605 . 1 1 60 60 LEU HB2 H 1 1.38 0.00 . 1 . . . . . . . . 4790 1 606 . 1 1 60 60 LEU HB3 H 1 1.52 0.00 . 1 . . . . . . . . 4790 1 607 . 1 1 60 60 LEU HG H 1 1.47 0.00 . 1 . . . . . . . . 4790 1 608 . 1 1 60 60 LEU HD11 H 1 0.82 0.00 . 1 . . . . . . . . 4790 1 609 . 1 1 60 60 LEU HD12 H 1 0.82 0.00 . 1 . . . . . . . . 4790 1 610 . 1 1 60 60 LEU HD13 H 1 0.82 0.00 . 1 . . . . . . . . 4790 1 611 . 1 1 60 60 LEU HD21 H 1 0.79 0.00 . 1 . . . . . . . . 4790 1 612 . 1 1 60 60 LEU HD22 H 1 0.79 0.00 . 1 . . . . . . . . 4790 1 613 . 1 1 60 60 LEU HD23 H 1 0.79 0.00 . 1 . . . . . . . . 4790 1 614 . 1 1 60 60 LEU CA C 13 54.83 0.00 . 1 . . . . . . . . 4790 1 615 . 1 1 60 60 LEU CB C 13 47.22 0.00 . 1 . . . . . . . . 4790 1 616 . 1 1 60 60 LEU CG C 13 27.17 0.00 . 1 . . . . . . . . 4790 1 617 . 1 1 60 60 LEU CD1 C 13 24.63 0.00 . 1 . . . . . . . . 4790 1 618 . 1 1 60 60 LEU CD2 C 13 25.39 0.00 . 1 . . . . . . . . 4790 1 619 . 1 1 60 60 LEU N N 15 122.25 0.00 . 1 . . . . . . . . 4790 1 620 . 1 1 61 61 PHE H H 1 8.99 0.00 . 1 . . . . . . . . 4790 1 621 . 1 1 61 61 PHE HA H 1 5.57 0.00 . 1 . . . . . . . . 4790 1 622 . 1 1 61 61 PHE HB2 H 1 2.80 0.00 . 1 . . . . . . . . 4790 1 623 . 1 1 61 61 PHE HB3 H 1 3.13 0.00 . 1 . . . . . . . . 4790 1 624 . 1 1 61 61 PHE HD1 H 1 7.25 0.00 . 3 . . . . . . . . 4790 1 625 . 1 1 61 61 PHE HE1 H 1 7.11 0.00 . 3 . . . . . . . . 4790 1 626 . 1 1 61 61 PHE CA C 13 56.10 0.00 . 1 . . . . . . . . 4790 1 627 . 1 1 61 61 PHE CB C 13 44.17 0.00 . 1 . . . . . . . . 4790 1 628 . 1 1 61 61 PHE N N 15 124.45 0.00 . 1 . . . . . . . . 4790 1 629 . 1 1 62 62 SER H H 1 7.48 0.00 . 1 . . . . . . . . 4790 1 630 . 1 1 62 62 SER HA H 1 5.41 0.00 . 1 . . . . . . . . 4790 1 631 . 1 1 62 62 SER HB2 H 1 3.23 0.00 . 1 . . . . . . . . 4790 1 632 . 1 1 62 62 SER HB3 H 1 3.45 0.00 . 1 . . . . . . . . 4790 1 633 . 1 1 62 62 SER CA C 13 54.83 0.00 . 1 . . . . . . . . 4790 1 634 . 1 1 62 62 SER CB C 13 65.99 0.00 . 1 . . . . . . . . 4790 1 635 . 1 1 62 62 SER N N 15 120.41 0.00 . 1 . . . . . . . . 4790 1 636 . 1 1 63 63 PHE H H 1 7.43 0.00 . 1 . . . . . . . . 4790 1 637 . 1 1 63 63 PHE HA H 1 5.32 0.00 . 1 . . . . . . . . 4790 1 638 . 1 1 63 63 PHE HB2 H 1 2.91 0.00 . 1 . . . . . . . . 4790 1 639 . 1 1 63 63 PHE HB3 H 1 3.25 0.00 . 1 . . . . . . . . 4790 1 640 . 1 1 63 63 PHE HD1 H 1 6.63 0.00 . 3 . . . . . . . . 4790 1 641 . 1 1 63 63 PHE HE1 H 1 5.84 0.00 . 3 . . . . . . . . 4790 1 642 . 1 1 63 63 PHE HZ H 1 7.05 0.00 . 1 . . . . . . . . 4790 1 643 . 1 1 63 63 PHE CA C 13 56.10 0.00 . 1 . . . . . . . . 4790 1 644 . 1 1 63 63 PHE CB C 13 42.39 0.00 . 1 . . . . . . . . 4790 1 645 . 1 1 63 63 PHE CD1 C 13 131.57 0.00 . 3 . . . . . . . . 4790 1 646 . 1 1 63 63 PHE CE1 C 13 130.05 0.00 . 3 . . . . . . . . 4790 1 647 . 1 1 63 63 PHE CZ C 13 129.03 0.00 . 1 . . . . . . . . 4790 1 648 . 1 1 63 63 PHE N N 15 119.31 0.00 . 1 . . . . . . . . 4790 1 649 . 1 1 64 64 GLU H H 1 8.16 0.00 . 1 . . . . . . . . 4790 1 650 . 1 1 64 64 GLU HA H 1 5.69 0.00 . 1 . . . . . . . . 4790 1 651 . 1 1 64 64 GLU HB2 H 1 1.79 0.00 . 1 . . . . . . . . 4790 1 652 . 1 1 64 64 GLU HB3 H 1 1.98 0.00 . 1 . . . . . . . . 4790 1 653 . 1 1 64 64 GLU HG2 H 1 1.98 0.00 . 1 . . . . . . . . 4790 1 654 . 1 1 64 64 GLU HG3 H 1 2.30 0.00 . 1 . . . . . . . . 4790 1 655 . 1 1 64 64 GLU CA C 13 53.05 0.00 . 1 . . . . . . . . 4790 1 656 . 1 1 64 64 GLU CB C 13 33.51 0.00 . 1 . . . . . . . . 4790 1 657 . 1 1 64 64 GLU CG C 13 35.80 0.00 . 1 . . . . . . . . 4790 1 658 . 1 1 64 64 GLU N N 15 119.13 0.00 . 1 . . . . . . . . 4790 1 659 . 1 1 65 65 SER H H 1 9.26 0.00 . 1 . . . . . . . . 4790 1 660 . 1 1 65 65 SER HA H 1 5.29 0.00 . 1 . . . . . . . . 4790 1 661 . 1 1 65 65 SER HB2 H 1 4.01 0.00 . 1 . . . . . . . . 4790 1 662 . 1 1 65 65 SER HB3 H 1 4.92 0.00 . 1 . . . . . . . . 4790 1 663 . 1 1 65 65 SER CA C 13 57.11 0.00 . 1 . . . . . . . . 4790 1 664 . 1 1 65 65 SER CB C 13 68.78 0.00 . 1 . . . . . . . . 4790 1 665 . 1 1 65 65 SER N N 15 121.88 0.00 . 1 . . . . . . . . 4790 1 666 . 1 1 66 66 GLY H H 1 8.19 0.00 . 1 . . . . . . . . 4790 1 667 . 1 1 66 66 GLY HA2 H 1 4.08 0.00 . 1 . . . . . . . . 4790 1 668 . 1 1 66 66 GLY HA3 H 1 4.42 0.00 . 1 . . . . . . . . 4790 1 669 . 1 1 66 66 GLY N N 15 107.20 0.00 . 1 . . . . . . . . 4790 1 670 . 1 1 67 67 ARG H H 1 8.10 0.00 . 1 . . . . . . . . 4790 1 671 . 1 1 67 67 ARG HA H 1 4.08 0.00 . 1 . . . . . . . . 4790 1 672 . 1 1 67 67 ARG HB3 H 1 1.92 0.00 . 1 . . . . . . . . 4790 1 673 . 1 1 67 67 ARG HG2 H 1 1.72 0.00 . 1 . . . . . . . . 4790 1 674 . 1 1 67 67 ARG HG3 H 1 1.78 0.00 . 1 . . . . . . . . 4790 1 675 . 1 1 67 67 ARG HD3 H 1 3.23 0.00 . 1 . . . . . . . . 4790 1 676 . 1 1 67 67 ARG CA C 13 58.63 0.00 . 1 . . . . . . . . 4790 1 677 . 1 1 67 67 ARG CB C 13 31.48 0.00 . 1 . . . . . . . . 4790 1 678 . 1 1 67 67 ARG CG C 13 27.42 0.00 . 1 . . . . . . . . 4790 1 679 . 1 1 67 67 ARG CD C 13 43.41 0.00 . 1 . . . . . . . . 4790 1 680 . 1 1 67 67 ARG N N 15 113.62 0.00 . 1 . . . . . . . . 4790 1 681 . 1 1 68 68 ARG H H 1 8.06 0.00 . 1 . . . . . . . . 4790 1 682 . 1 1 68 68 ARG HA H 1 4.52 0.00 . 1 . . . . . . . . 4790 1 683 . 1 1 68 68 ARG HB2 H 1 1.78 0.00 . 1 . . . . . . . . 4790 1 684 . 1 1 68 68 ARG HB3 H 1 1.87 0.00 . 1 . . . . . . . . 4790 1 685 . 1 1 68 68 ARG HG2 H 1 1.56 0.00 . 1 . . . . . . . . 4790 1 686 . 1 1 68 68 ARG HG3 H 1 1.66 0.00 . 1 . . . . . . . . 4790 1 687 . 1 1 68 68 ARG HD3 H 1 3.18 0.00 . 1 . . . . . . . . 4790 1 688 . 1 1 68 68 ARG CA C 13 55.34 0.00 . 1 . . . . . . . . 4790 1 689 . 1 1 68 68 ARG CB C 13 27.67 0.00 . 1 . . . . . . . . 4790 1 690 . 1 1 68 68 ARG CG C 13 27.42 0.00 . 1 . . . . . . . . 4790 1 691 . 1 1 68 68 ARG CD C 13 43.41 0.00 . 1 . . . . . . . . 4790 1 692 . 1 1 68 68 ARG N N 15 120.78 0.00 . 1 . . . . . . . . 4790 1 693 . 1 1 69 69 CYS H H 1 7.75 0.00 . 1 . . . . . . . . 4790 1 694 . 1 1 69 69 CYS HA H 1 4.87 0.00 . 1 . . . . . . . . 4790 1 695 . 1 1 69 69 CYS HB2 H 1 3.12 0.00 . 1 . . . . . . . . 4790 1 696 . 1 1 69 69 CYS HB3 H 1 3.96 0.00 . 1 . . . . . . . . 4790 1 697 . 1 1 69 69 CYS CA C 13 56.35 0.00 . 1 . . . . . . . . 4790 1 698 . 1 1 69 69 CYS CB C 13 29.96 0.00 . 1 . . . . . . . . 4790 1 699 . 1 1 69 69 CYS N N 15 114.91 0.00 . 1 . . . . . . . . 4790 1 700 . 1 1 70 70 GLN HA H 1 4.05 0.00 . 1 . . . . . . . . 4790 1 701 . 1 1 70 70 GLN HB2 H 1 1.93 0.00 . 1 . . . . . . . . 4790 1 702 . 1 1 70 70 GLN HB3 H 1 2.15 0.00 . 1 . . . . . . . . 4790 1 703 . 1 1 70 70 GLN HG2 H 1 2.26 0.00 . 1 . . . . . . . . 4790 1 704 . 1 1 70 70 GLN HG3 H 1 2.33 0.00 . 1 . . . . . . . . 4790 1 705 . 1 1 70 70 GLN CA C 13 59.40 0.00 . 1 . . . . . . . . 4790 1 706 . 1 1 70 70 GLN CB C 13 28.94 0.00 . 1 . . . . . . . . 4790 1 707 . 1 1 70 70 GLN CG C 13 33.77 0.00 . 1 . . . . . . . . 4790 1 708 . 1 1 71 71 THR H H 1 7.79 0.00 . 1 . . . . . . . . 4790 1 709 . 1 1 71 71 THR HA H 1 4.15 0.00 . 1 . . . . . . . . 4790 1 710 . 1 1 71 71 THR HB H 1 4.47 0.00 . 1 . . . . . . . . 4790 1 711 . 1 1 71 71 THR HG21 H 1 1.08 0.00 . 1 . . . . . . . . 4790 1 712 . 1 1 71 71 THR HG22 H 1 1.08 0.00 . 1 . . . . . . . . 4790 1 713 . 1 1 71 71 THR HG23 H 1 1.08 0.00 . 1 . . . . . . . . 4790 1 714 . 1 1 71 71 THR CA C 13 63.71 0.00 . 1 . . . . . . . . 4790 1 715 . 1 1 71 71 THR CB C 13 71.32 0.00 . 1 . . . . . . . . 4790 1 716 . 1 1 71 71 THR CG2 C 13 21.08 0.00 . 1 . . . . . . . . 4790 1 717 . 1 1 71 71 THR N N 15 106.65 0.00 . 1 . . . . . . . . 4790 1 718 . 1 1 72 72 GLY H H 1 7.21 0.00 . 1 . . . . . . . . 4790 1 719 . 1 1 72 72 GLY HA2 H 1 4.01 0.00 . 1 . . . . . . . . 4790 1 720 . 1 1 72 72 GLY HA3 H 1 4.36 0.00 . 1 . . . . . . . . 4790 1 721 . 1 1 72 72 GLY CA C 13 43.92 0.00 . 1 . . . . . . . . 4790 1 722 . 1 1 72 72 GLY N N 15 113.08 0.00 . 1 . . . . . . . . 4790 1 723 . 1 1 73 73 GLN H H 1 8.06 0.00 . 1 . . . . . . . . 4790 1 724 . 1 1 73 73 GLN HA H 1 4.19 0.00 . 1 . . . . . . . . 4790 1 725 . 1 1 73 73 GLN HB3 H 1 1.91 0.00 . 1 . . . . . . . . 4790 1 726 . 1 1 73 73 GLN HG3 H 1 2.48 0.00 . 1 . . . . . . . . 4790 1 727 . 1 1 73 73 GLN HE21 H 1 6.80 0.00 . 1 . . . . . . . . 4790 1 728 . 1 1 73 73 GLN HE22 H 1 7.65 0.00 . 1 . . . . . . . . 4790 1 729 . 1 1 73 73 GLN CA C 13 55.59 0.00 . 1 . . . . . . . . 4790 1 730 . 1 1 73 73 GLN CB C 13 28.69 0.00 . 1 . . . . . . . . 4790 1 731 . 1 1 73 73 GLN CG C 13 32.75 0.00 . 1 . . . . . . . . 4790 1 732 . 1 1 73 73 GLN N N 15 120.41 0.00 . 1 . . . . . . . . 4790 1 733 . 1 1 73 73 GLN NE2 N 15 110.88 0.00 . 1 . . . . . . . . 4790 1 734 . 1 1 74 74 GLY H H 1 7.45 0.00 . 1 . . . . . . . . 4790 1 735 . 1 1 74 74 GLY HA2 H 1 3.37 0.00 . 1 . . . . . . . . 4790 1 736 . 1 1 74 74 GLY HA3 H 1 3.87 0.00 . 1 . . . . . . . . 4790 1 737 . 1 1 74 74 GLY CA C 13 45.19 0.00 . 1 . . . . . . . . 4790 1 738 . 1 1 74 74 GLY N N 15 111.97 0.00 . 1 . . . . . . . . 4790 1 739 . 1 1 75 75 ILE H H 1 7.18 0.00 . 1 . . . . . . . . 4790 1 740 . 1 1 75 75 ILE HA H 1 4.18 0.00 . 1 . . . . . . . . 4790 1 741 . 1 1 75 75 ILE HB H 1 1.18 0.00 . 1 . . . . . . . . 4790 1 742 . 1 1 75 75 ILE HG13 H 1 1.39 0.00 . 1 . . . . . . . . 4790 1 743 . 1 1 75 75 ILE HG21 H 1 0.55 0.00 . 1 . . . . . . . . 4790 1 744 . 1 1 75 75 ILE HG22 H 1 0.55 0.00 . 1 . . . . . . . . 4790 1 745 . 1 1 75 75 ILE HG23 H 1 0.55 0.00 . 1 . . . . . . . . 4790 1 746 . 1 1 75 75 ILE HD11 H 1 0.50 0.00 . 1 . . . . . . . . 4790 1 747 . 1 1 75 75 ILE HD12 H 1 0.50 0.00 . 1 . . . . . . . . 4790 1 748 . 1 1 75 75 ILE HD13 H 1 0.50 0.00 . 1 . . . . . . . . 4790 1 749 . 1 1 75 75 ILE CA C 13 60.41 0.00 . 1 . . . . . . . . 4790 1 750 . 1 1 75 75 ILE CB C 13 39.35 0.00 . 1 . . . . . . . . 4790 1 751 . 1 1 75 75 ILE CG1 C 13 27.42 0.00 . 1 . . . . . . . . 4790 1 752 . 1 1 75 75 ILE CG2 C 13 18.29 0.00 . 1 . . . . . . . . 4790 1 753 . 1 1 75 75 ILE CD1 C 13 13.72 0.00 . 1 . . . . . . . . 4790 1 754 . 1 1 75 75 ILE N N 15 120.23 0.00 . 1 . . . . . . . . 4790 1 755 . 1 1 76 76 PHE H H 1 7.89 0.00 . 1 . . . . . . . . 4790 1 756 . 1 1 76 76 PHE HA H 1 4.73 0.00 . 1 . . . . . . . . 4790 1 757 . 1 1 76 76 PHE HB2 H 1 1.43 0.00 . 1 . . . . . . . . 4790 1 758 . 1 1 76 76 PHE HB3 H 1 2.43 0.00 . 1 . . . . . . . . 4790 1 759 . 1 1 76 76 PHE HD1 H 1 6.62 0.00 . 3 . . . . . . . . 4790 1 760 . 1 1 76 76 PHE HE1 H 1 7.26 0.00 . 3 . . . . . . . . 4790 1 761 . 1 1 76 76 PHE HZ H 1 7.30 0.00 . 1 . . . . . . . . 4790 1 762 . 1 1 76 76 PHE CA C 13 55.34 0.00 . 1 . . . . . . . . 4790 1 763 . 1 1 76 76 PHE CB C 13 42.90 0.00 . 1 . . . . . . . . 4790 1 764 . 1 1 76 76 PHE CE1 C 13 131.31 0.00 . 3 . . . . . . . . 4790 1 765 . 1 1 76 76 PHE CZ C 13 130.81 0.00 . 1 . . . . . . . . 4790 1 766 . 1 1 76 76 PHE N N 15 122.25 0.00 . 1 . . . . . . . . 4790 1 767 . 1 1 77 77 ALA H H 1 8.91 0.00 . 1 . . . . . . . . 4790 1 768 . 1 1 77 77 ALA HA H 1 5.18 0.00 . 1 . . . . . . . . 4790 1 769 . 1 1 77 77 ALA HB1 H 1 1.15 0.00 . 1 . . . . . . . . 4790 1 770 . 1 1 77 77 ALA HB2 H 1 1.15 0.00 . 1 . . . . . . . . 4790 1 771 . 1 1 77 77 ALA HB3 H 1 1.15 0.00 . 1 . . . . . . . . 4790 1 772 . 1 1 77 77 ALA CA C 13 51.27 0.00 . 1 . . . . . . . . 4790 1 773 . 1 1 77 77 ALA CB C 13 23.36 0.00 . 1 . . . . . . . . 4790 1 774 . 1 1 77 77 ALA N N 15 125.73 0.00 . 1 . . . . . . . . 4790 1 775 . 1 1 78 78 PHE H H 1 8.65 0.00 . 1 . . . . . . . . 4790 1 776 . 1 1 78 78 PHE HA H 1 5.40 0.00 . 1 . . . . . . . . 4790 1 777 . 1 1 78 78 PHE HB2 H 1 2.86 0.00 . 1 . . . . . . . . 4790 1 778 . 1 1 78 78 PHE HB3 H 1 3.04 0.00 . 1 . . . . . . . . 4790 1 779 . 1 1 78 78 PHE HD1 H 1 7.11 0.00 . 3 . . . . . . . . 4790 1 780 . 1 1 78 78 PHE HE1 H 1 7.26 0.00 . 3 . . . . . . . . 4790 1 781 . 1 1 78 78 PHE CA C 13 55.84 0.00 . 1 . . . . . . . . 4790 1 782 . 1 1 78 78 PHE CB C 13 42.90 0.00 . 1 . . . . . . . . 4790 1 783 . 1 1 78 78 PHE CD1 C 13 131.57 0.00 . 3 . . . . . . . . 4790 1 784 . 1 1 78 78 PHE CE1 C 13 131.57 0.00 . 3 . . . . . . . . 4790 1 785 . 1 1 78 78 PHE N N 15 117.85 0.00 . 1 . . . . . . . . 4790 1 786 . 1 1 79 79 LYS H H 1 9.24 0.00 . 1 . . . . . . . . 4790 1 787 . 1 1 79 79 LYS HA H 1 5.19 0.00 . 1 . . . . . . . . 4790 1 788 . 1 1 79 79 LYS HB2 H 1 1.77 0.00 . 1 . . . . . . . . 4790 1 789 . 1 1 79 79 LYS HB3 H 1 1.94 0.00 . 1 . . . . . . . . 4790 1 790 . 1 1 79 79 LYS HG2 H 1 1.50 0.00 . 1 . . . . . . . . 4790 1 791 . 1 1 79 79 LYS HG3 H 1 1.64 0.00 . 1 . . . . . . . . 4790 1 792 . 1 1 79 79 LYS HD3 H 1 1.71 0.00 . 1 . . . . . . . . 4790 1 793 . 1 1 79 79 LYS HE2 H 1 2.87 0.00 . 1 . . . . . . . . 4790 1 794 . 1 1 79 79 LYS HE3 H 1 2.97 0.00 . 1 . . . . . . . . 4790 1 795 . 1 1 79 79 LYS CA C 13 56.10 0.00 . 1 . . . . . . . . 4790 1 796 . 1 1 79 79 LYS CB C 13 33.51 0.00 . 1 . . . . . . . . 4790 1 797 . 1 1 79 79 LYS CG C 13 25.39 0.00 . 1 . . . . . . . . 4790 1 798 . 1 1 79 79 LYS CD C 13 29.70 0.00 . 1 . . . . . . . . 4790 1 799 . 1 1 79 79 LYS CE C 13 41.88 0.00 . 1 . . . . . . . . 4790 1 800 . 1 1 79 79 LYS N N 15 124.45 0.00 . 1 . . . . . . . . 4790 1 801 . 1 1 80 80 CYS HA H 1 4.68 0.00 . 1 . . . . . . . . 4790 1 802 . 1 1 80 80 CYS HB2 H 1 2.30 0.00 . 1 . . . . . . . . 4790 1 803 . 1 1 80 80 CYS HB3 H 1 3.12 0.00 . 1 . . . . . . . . 4790 1 804 . 1 1 80 80 CYS CA C 13 58.89 0.00 . 1 . . . . . . . . 4790 1 805 . 1 1 80 80 CYS CB C 13 28.94 0.00 . 1 . . . . . . . . 4790 1 806 . 1 1 81 81 ALA HA H 1 4.58 0.00 . 1 . . . . . . . . 4790 1 807 . 1 1 81 81 ALA HB1 H 1 1.63 0.00 . 1 . . . . . . . . 4790 1 808 . 1 1 81 81 ALA HB2 H 1 1.63 0.00 . 1 . . . . . . . . 4790 1 809 . 1 1 81 81 ALA HB3 H 1 1.63 0.00 . 1 . . . . . . . . 4790 1 810 . 1 1 81 81 ALA CA C 13 54.83 0.00 . 1 . . . . . . . . 4790 1 811 . 1 1 81 81 ALA CB C 13 18.29 0.00 . 1 . . . . . . . . 4790 1 812 . 1 1 82 82 ARG H H 1 7.31 0.00 . 1 . . . . . . . . 4790 1 813 . 1 1 82 82 ARG HA H 1 4.98 0.00 . 1 . . . . . . . . 4790 1 814 . 1 1 82 82 ARG HB2 H 1 1.66 0.00 . 1 . . . . . . . . 4790 1 815 . 1 1 82 82 ARG HB3 H 1 2.75 0.00 . 1 . . . . . . . . 4790 1 816 . 1 1 82 82 ARG HG3 H 1 1.76 0.00 . 1 . . . . . . . . 4790 1 817 . 1 1 82 82 ARG HD2 H 1 3.25 0.00 . 1 . . . . . . . . 4790 1 818 . 1 1 82 82 ARG HD3 H 1 3.43 0.00 . 1 . . . . . . . . 4790 1 819 . 1 1 82 82 ARG CA C 13 54.57 0.00 . 1 . . . . . . . . 4790 1 820 . 1 1 82 82 ARG CB C 13 30.97 0.00 . 1 . . . . . . . . 4790 1 821 . 1 1 82 82 ARG CG C 13 26.91 0.00 . 1 . . . . . . . . 4790 1 822 . 1 1 82 82 ARG CD C 13 44.42 0.00 . 1 . . . . . . . . 4790 1 823 . 1 1 82 82 ARG N N 15 117.29 0.00 . 1 . . . . . . . . 4790 1 824 . 1 1 83 83 ALA H H 1 6.57 0.00 . 1 . . . . . . . . 4790 1 825 . 1 1 83 83 ALA HA H 1 3.59 0.00 . 1 . . . . . . . . 4790 1 826 . 1 1 83 83 ALA HB1 H 1 1.81 0.00 . 1 . . . . . . . . 4790 1 827 . 1 1 83 83 ALA HB2 H 1 1.81 0.00 . 1 . . . . . . . . 4790 1 828 . 1 1 83 83 ALA HB3 H 1 1.81 0.00 . 1 . . . . . . . . 4790 1 829 . 1 1 83 83 ALA CA C 13 56.86 0.00 . 1 . . . . . . . . 4790 1 830 . 1 1 83 83 ALA CB C 13 19.55 0.00 . 1 . . . . . . . . 4790 1 831 . 1 1 83 83 ALA N N 15 121.88 0.00 . 1 . . . . . . . . 4790 1 832 . 1 1 84 84 GLU H H 1 7.79 0.00 . 1 . . . . . . . . 4790 1 833 . 1 1 84 84 GLU HA H 1 2.63 0.00 . 1 . . . . . . . . 4790 1 834 . 1 1 84 84 GLU HB3 H 1 1.77 0.00 . 1 . . . . . . . . 4790 1 835 . 1 1 84 84 GLU HG2 H 1 1.79 0.00 . 1 . . . . . . . . 4790 1 836 . 1 1 84 84 GLU HG3 H 1 1.95 0.00 . 1 . . . . . . . . 4790 1 837 . 1 1 84 84 GLU CA C 13 59.40 0.00 . 1 . . . . . . . . 4790 1 838 . 1 1 84 84 GLU CB C 13 29.70 0.00 . 1 . . . . . . . . 4790 1 839 . 1 1 84 84 GLU CG C 13 36.05 0.00 . 1 . . . . . . . . 4790 1 840 . 1 1 84 84 GLU N N 15 116.01 0.00 . 1 . . . . . . . . 4790 1 841 . 1 1 85 85 GLU H H 1 6.94 0.00 . 1 . . . . . . . . 4790 1 842 . 1 1 85 85 GLU HA H 1 3.96 0.00 . 1 . . . . . . . . 4790 1 843 . 1 1 85 85 GLU HB3 H 1 2.25 0.00 . 1 . . . . . . . . 4790 1 844 . 1 1 85 85 GLU HG2 H 1 2.36 0.00 . 1 . . . . . . . . 4790 1 845 . 1 1 85 85 GLU HG3 H 1 2.45 0.00 . 1 . . . . . . . . 4790 1 846 . 1 1 85 85 GLU CA C 13 59.65 0.00 . 1 . . . . . . . . 4790 1 847 . 1 1 85 85 GLU CB C 13 30.21 0.00 . 1 . . . . . . . . 4790 1 848 . 1 1 85 85 GLU CG C 13 37.06 0.00 . 1 . . . . . . . . 4790 1 849 . 1 1 85 85 GLU N N 15 119.13 0.00 . 1 . . . . . . . . 4790 1 850 . 1 1 86 86 LEU H H 1 7.28 0.00 . 1 . . . . . . . . 4790 1 851 . 1 1 86 86 LEU HA H 1 3.00 0.00 . 1 . . . . . . . . 4790 1 852 . 1 1 86 86 LEU HB2 H 1 0.28 0.00 . 1 . . . . . . . . 4790 1 853 . 1 1 86 86 LEU HB3 H 1 0.91 0.00 . 1 . . . . . . . . 4790 1 854 . 1 1 86 86 LEU HG H 1 1.20 0.00 . 1 . . . . . . . . 4790 1 855 . 1 1 86 86 LEU HD11 H 1 -0.26 0.00 . 1 . . . . . . . . 4790 1 856 . 1 1 86 86 LEU HD12 H 1 -0.26 0.00 . 1 . . . . . . . . 4790 1 857 . 1 1 86 86 LEU HD13 H 1 -0.26 0.00 . 1 . . . . . . . . 4790 1 858 . 1 1 86 86 LEU HD21 H 1 -0.59 0.00 . 1 . . . . . . . . 4790 1 859 . 1 1 86 86 LEU HD22 H 1 -0.59 0.00 . 1 . . . . . . . . 4790 1 860 . 1 1 86 86 LEU HD23 H 1 -0.59 0.00 . 1 . . . . . . . . 4790 1 861 . 1 1 86 86 LEU CA C 13 59.40 0.00 . 1 . . . . . . . . 4790 1 862 . 1 1 86 86 LEU CB C 13 41.38 0.00 . 1 . . . . . . . . 4790 1 863 . 1 1 86 86 LEU CG C 13 27.42 0.00 . 1 . . . . . . . . 4790 1 864 . 1 1 86 86 LEU CD1 C 13 24.88 0.00 . 1 . . . . . . . . 4790 1 865 . 1 1 86 86 LEU CD2 C 13 22.85 0.00 . 1 . . . . . . . . 4790 1 866 . 1 1 86 86 LEU N N 15 123.90 0.00 . 1 . . . . . . . . 4790 1 867 . 1 1 87 87 PHE H H 1 7.45 0.00 . 1 . . . . . . . . 4790 1 868 . 1 1 87 87 PHE HA H 1 3.82 0.00 . 1 . . . . . . . . 4790 1 869 . 1 1 87 87 PHE HB2 H 1 2.98 0.00 . 1 . . . . . . . . 4790 1 870 . 1 1 87 87 PHE HB3 H 1 3.11 0.00 . 1 . . . . . . . . 4790 1 871 . 1 1 87 87 PHE HD1 H 1 7.37 0.00 . 3 . . . . . . . . 4790 1 872 . 1 1 87 87 PHE HE1 H 1 7.11 0.00 . 3 . . . . . . . . 4790 1 873 . 1 1 87 87 PHE HZ H 1 7.38 0.00 . 1 . . . . . . . . 4790 1 874 . 1 1 87 87 PHE CA C 13 62.19 0.00 . 1 . . . . . . . . 4790 1 875 . 1 1 87 87 PHE CB C 13 40.11 0.00 . 1 . . . . . . . . 4790 1 876 . 1 1 87 87 PHE CD1 C 13 132.33 0.00 . 3 . . . . . . . . 4790 1 877 . 1 1 87 87 PHE CE1 C 13 129.79 0.00 . 3 . . . . . . . . 4790 1 878 . 1 1 87 87 PHE CZ C 13 132.08 0.00 . 1 . . . . . . . . 4790 1 879 . 1 1 87 87 PHE N N 15 118.58 0.00 . 1 . . . . . . . . 4790 1 880 . 1 1 88 88 ASN H H 1 8.01 0.00 . 1 . . . . . . . . 4790 1 881 . 1 1 88 88 ASN HA H 1 4.21 0.00 . 1 . . . . . . . . 4790 1 882 . 1 1 88 88 ASN HB2 H 1 2.74 0.00 . 1 . . . . . . . . 4790 1 883 . 1 1 88 88 ASN HB3 H 1 2.84 0.00 . 1 . . . . . . . . 4790 1 884 . 1 1 88 88 ASN HD21 H 1 6.99 0.00 . 1 . . . . . . . . 4790 1 885 . 1 1 88 88 ASN HD22 H 1 7.55 0.00 . 1 . . . . . . . . 4790 1 886 . 1 1 88 88 ASN CA C 13 55.84 0.00 . 1 . . . . . . . . 4790 1 887 . 1 1 88 88 ASN CB C 13 37.83 0.00 . 1 . . . . . . . . 4790 1 888 . 1 1 88 88 ASN N N 15 116.92 0.00 . 1 . . . . . . . . 4790 1 889 . 1 1 88 88 ASN ND2 N 15 110.87 0.00 . 1 . . . . . . . . 4790 1 890 . 1 1 89 89 MET H H 1 7.72 0.00 . 1 . . . . . . . . 4790 1 891 . 1 1 89 89 MET HA H 1 4.10 0.00 . 1 . . . . . . . . 4790 1 892 . 1 1 89 89 MET HB2 H 1 1.97 0.00 . 1 . . . . . . . . 4790 1 893 . 1 1 89 89 MET HB3 H 1 2.20 0.00 . 1 . . . . . . . . 4790 1 894 . 1 1 89 89 MET HG2 H 1 2.48 0.00 . 1 . . . . . . . . 4790 1 895 . 1 1 89 89 MET HG3 H 1 2.66 0.00 . 1 . . . . . . . . 4790 1 896 . 1 1 89 89 MET HE1 H 1 2.09 0.00 . 1 . . . . . . . . 4790 1 897 . 1 1 89 89 MET HE2 H 1 2.09 0.00 . 1 . . . . . . . . 4790 1 898 . 1 1 89 89 MET HE3 H 1 2.09 0.00 . 1 . . . . . . . . 4790 1 899 . 1 1 89 89 MET CA C 13 57.27 0.00 . 1 . . . . . . . . 4790 1 900 . 1 1 89 89 MET CB C 13 32.50 0.00 . 1 . . . . . . . . 4790 1 901 . 1 1 89 89 MET CG C 13 32.75 0.00 . 1 . . . . . . . . 4790 1 902 . 1 1 89 89 MET CE C 13 17.27 0.00 . 1 . . . . . . . . 4790 1 903 . 1 1 89 89 MET N N 15 122.06 0.00 . 1 . . . . . . . . 4790 1 904 . 1 1 90 90 LEU H H 1 7.63 0.00 . 1 . . . . . . . . 4790 1 905 . 1 1 90 90 LEU HA H 1 3.63 0.00 . 1 . . . . . . . . 4790 1 906 . 1 1 90 90 LEU HB2 H 1 0.97 0.00 . 1 . . . . . . . . 4790 1 907 . 1 1 90 90 LEU HB3 H 1 1.25 0.00 . 1 . . . . . . . . 4790 1 908 . 1 1 90 90 LEU HG H 1 0.77 0.00 . 1 . . . . . . . . 4790 1 909 . 1 1 90 90 LEU HD11 H 1 0.22 0.00 . 1 . . . . . . . . 4790 1 910 . 1 1 90 90 LEU HD12 H 1 0.22 0.00 . 1 . . . . . . . . 4790 1 911 . 1 1 90 90 LEU HD13 H 1 0.22 0.00 . 1 . . . . . . . . 4790 1 912 . 1 1 90 90 LEU HD21 H 1 -0.05 0.00 . 1 . . . . . . . . 4790 1 913 . 1 1 90 90 LEU HD22 H 1 -0.05 0.00 . 1 . . . . . . . . 4790 1 914 . 1 1 90 90 LEU HD23 H 1 -0.05 0.00 . 1 . . . . . . . . 4790 1 915 . 1 1 90 90 LEU CA C 13 57.62 0.00 . 1 . . . . . . . . 4790 1 916 . 1 1 90 90 LEU CB C 13 40.87 0.00 . 1 . . . . . . . . 4790 1 917 . 1 1 90 90 LEU CG C 13 26.66 0.00 . 1 . . . . . . . . 4790 1 918 . 1 1 90 90 LEU CD1 C 13 24.38 0.00 . 1 . . . . . . . . 4790 1 919 . 1 1 90 90 LEU CD2 C 13 25.14 0.00 . 1 . . . . . . . . 4790 1 920 . 1 1 90 90 LEU N N 15 121.51 0.00 . 1 . . . . . . . . 4790 1 921 . 1 1 91 91 GLN H H 1 7.53 0.00 . 1 . . . . . . . . 4790 1 922 . 1 1 91 91 GLN HA H 1 3.90 0.00 . 1 . . . . . . . . 4790 1 923 . 1 1 91 91 GLN HB2 H 1 1.76 0.00 . 1 . . . . . . . . 4790 1 924 . 1 1 91 91 GLN HB3 H 1 2.07 0.00 . 1 . . . . . . . . 4790 1 925 . 1 1 91 91 GLN HG2 H 1 1.70 0.00 . 1 . . . . . . . . 4790 1 926 . 1 1 91 91 GLN HG3 H 1 2.02 0.00 . 1 . . . . . . . . 4790 1 927 . 1 1 91 91 GLN HE21 H 1 6.42 0.00 . 1 . . . . . . . . 4790 1 928 . 1 1 91 91 GLN HE22 H 1 7.03 0.00 . 1 . . . . . . . . 4790 1 929 . 1 1 91 91 GLN CA C 13 59.14 0.00 . 1 . . . . . . . . 4790 1 930 . 1 1 91 91 GLN CB C 13 29.45 0.00 . 1 . . . . . . . . 4790 1 931 . 1 1 91 91 GLN CG C 13 34.27 0.00 . 1 . . . . . . . . 4790 1 932 . 1 1 91 91 GLN N N 15 116.56 0.00 . 1 . . . . . . . . 4790 1 933 . 1 1 91 91 GLN NE2 N 15 109.22 0.00 . 1 . . . . . . . . 4790 1 934 . 1 1 92 92 GLU H H 1 6.82 0.00 . 1 . . . . . . . . 4790 1 935 . 1 1 92 92 GLU HA H 1 3.92 0.00 . 1 . . . . . . . . 4790 1 936 . 1 1 92 92 GLU HB3 H 1 2.10 0.00 . 1 . . . . . . . . 4790 1 937 . 1 1 92 92 GLU HG2 H 1 2.13 0.00 . 1 . . . . . . . . 4790 1 938 . 1 1 92 92 GLU HG3 H 1 2.33 0.00 . 1 . . . . . . . . 4790 1 939 . 1 1 92 92 GLU CA C 13 59.65 0.00 . 1 . . . . . . . . 4790 1 940 . 1 1 92 92 GLU CB C 13 29.45 0.00 . 1 . . . . . . . . 4790 1 941 . 1 1 92 92 GLU CG C 13 36.05 0.00 . 1 . . . . . . . . 4790 1 942 . 1 1 92 92 GLU N N 15 119.49 0.00 . 1 . . . . . . . . 4790 1 943 . 1 1 93 93 ILE H H 1 7.53 0.00 . 1 . . . . . . . . 4790 1 944 . 1 1 93 93 ILE HA H 1 3.57 0.00 . 1 . . . . . . . . 4790 1 945 . 1 1 93 93 ILE HB H 1 1.57 0.00 . 1 . . . . . . . . 4790 1 946 . 1 1 93 93 ILE HG12 H 1 0.93 0.00 . 1 . . . . . . . . 4790 1 947 . 1 1 93 93 ILE HG13 H 1 1.69 0.00 . 1 . . . . . . . . 4790 1 948 . 1 1 93 93 ILE HG21 H 1 0.59 0.00 . 1 . . . . . . . . 4790 1 949 . 1 1 93 93 ILE HG22 H 1 0.59 0.00 . 1 . . . . . . . . 4790 1 950 . 1 1 93 93 ILE HG23 H 1 0.59 0.00 . 1 . . . . . . . . 4790 1 951 . 1 1 93 93 ILE HD11 H 1 0.70 0.00 . 1 . . . . . . . . 4790 1 952 . 1 1 93 93 ILE HD12 H 1 0.70 0.00 . 1 . . . . . . . . 4790 1 953 . 1 1 93 93 ILE HD13 H 1 0.70 0.00 . 1 . . . . . . . . 4790 1 954 . 1 1 93 93 ILE CA C 13 65.49 0.00 . 1 . . . . . . . . 4790 1 955 . 1 1 93 93 ILE CB C 13 38.59 0.00 . 1 . . . . . . . . 4790 1 956 . 1 1 93 93 ILE CG1 C 13 29.45 0.00 . 1 . . . . . . . . 4790 1 957 . 1 1 93 93 ILE CG2 C 13 17.52 0.00 . 1 . . . . . . . . 4790 1 958 . 1 1 93 93 ILE CD1 C 13 14.73 0.00 . 1 . . . . . . . . 4790 1 959 . 1 1 93 93 ILE N N 15 121.33 0.00 . 1 . . . . . . . . 4790 1 960 . 1 1 94 94 MET H H 1 7.88 0.00 . 1 . . . . . . . . 4790 1 961 . 1 1 94 94 MET HA H 1 3.88 0.00 . 1 . . . . . . . . 4790 1 962 . 1 1 94 94 MET HB2 H 1 1.90 0.00 . 1 . . . . . . . . 4790 1 963 . 1 1 94 94 MET HB3 H 1 2.06 0.00 . 1 . . . . . . . . 4790 1 964 . 1 1 94 94 MET HG2 H 1 2.22 0.00 . 1 . . . . . . . . 4790 1 965 . 1 1 94 94 MET HG3 H 1 2.65 0.00 . 1 . . . . . . . . 4790 1 966 . 1 1 94 94 MET HE1 H 1 1.86 0.00 . 1 . . . . . . . . 4790 1 967 . 1 1 94 94 MET HE2 H 1 1.86 0.00 . 1 . . . . . . . . 4790 1 968 . 1 1 94 94 MET HE3 H 1 1.86 0.00 . 1 . . . . . . . . 4790 1 969 . 1 1 94 94 MET CA C 13 59.14 0.00 . 1 . . . . . . . . 4790 1 970 . 1 1 94 94 MET CB C 13 30.72 0.00 . 1 . . . . . . . . 4790 1 971 . 1 1 94 94 MET CG C 13 33.26 0.00 . 1 . . . . . . . . 4790 1 972 . 1 1 94 94 MET CE C 13 18.54 0.00 . 1 . . . . . . . . 4790 1 973 . 1 1 94 94 MET N N 15 119.13 0.00 . 1 . . . . . . . . 4790 1 974 . 1 1 95 95 GLN H H 1 7.28 0.00 . 1 . . . . . . . . 4790 1 975 . 1 1 95 95 GLN HA H 1 4.13 0.00 . 1 . . . . . . . . 4790 1 976 . 1 1 95 95 GLN HB2 H 1 2.12 0.00 . 1 . . . . . . . . 4790 1 977 . 1 1 95 95 GLN HB3 H 1 2.16 0.00 . 1 . . . . . . . . 4790 1 978 . 1 1 95 95 GLN HG2 H 1 2.39 0.00 . 1 . . . . . . . . 4790 1 979 . 1 1 95 95 GLN HG3 H 1 2.48 0.00 . 1 . . . . . . . . 4790 1 980 . 1 1 95 95 GLN HE21 H 1 6.81 0.00 . 1 . . . . . . . . 4790 1 981 . 1 1 95 95 GLN HE22 H 1 7.36 0.00 . 1 . . . . . . . . 4790 1 982 . 1 1 95 95 GLN CA C 13 58.89 0.00 . 1 . . . . . . . . 4790 1 983 . 1 1 95 95 GLN CB C 13 28.18 0.00 . 1 . . . . . . . . 4790 1 984 . 1 1 95 95 GLN CG C 13 34.02 0.00 . 1 . . . . . . . . 4790 1 985 . 1 1 95 95 GLN N N 15 118.58 0.00 . 1 . . . . . . . . 4790 1 986 . 1 1 95 95 GLN NE2 N 15 110.87 0.00 . 1 . . . . . . . . 4790 1 987 . 1 1 96 96 ASN H H 1 7.96 0.00 . 1 . . . . . . . . 4790 1 988 . 1 1 96 96 ASN HA H 1 4.52 0.00 . 1 . . . . . . . . 4790 1 989 . 1 1 96 96 ASN HB2 H 1 2.84 0.00 . 1 . . . . . . . . 4790 1 990 . 1 1 96 96 ASN HB3 H 1 2.96 0.00 . 1 . . . . . . . . 4790 1 991 . 1 1 96 96 ASN HD21 H 1 6.99 0.00 . 1 . . . . . . . . 4790 1 992 . 1 1 96 96 ASN HD22 H 1 7.56 0.00 . 1 . . . . . . . . 4790 1 993 . 1 1 96 96 ASN CA C 13 55.34 0.00 . 1 . . . . . . . . 4790 1 994 . 1 1 96 96 ASN CB C 13 32.50 0.00 . 1 . . . . . . . . 4790 1 995 . 1 1 96 96 ASN N N 15 119.86 0.00 . 1 . . . . . . . . 4790 1 996 . 1 1 96 96 ASN ND2 N 15 111.42 0.00 . 1 . . . . . . . . 4790 1 997 . 1 1 97 97 ASN H H 1 7.09 0.00 . 1 . . . . . . . . 4790 1 998 . 1 1 97 97 ASN HA H 1 4.79 0.00 . 1 . . . . . . . . 4790 1 999 . 1 1 97 97 ASN HB2 H 1 2.64 0.00 . 1 . . . . . . . . 4790 1 1000 . 1 1 97 97 ASN HB3 H 1 2.99 0.00 . 1 . . . . . . . . 4790 1 1001 . 1 1 97 97 ASN CA C 13 53.56 0.00 . 1 . . . . . . . . 4790 1 1002 . 1 1 97 97 ASN CB C 13 40.11 0.00 . 1 . . . . . . . . 4790 1 1003 . 1 1 97 97 ASN N N 15 117.29 0.00 . 1 . . . . . . . . 4790 1 1004 . 1 1 98 98 SER H H 1 7.38 0.00 . 1 . . . . . . . . 4790 1 1005 . 1 1 98 98 SER HA H 1 4.74 0.00 . 1 . . . . . . . . 4790 1 1006 . 1 1 98 98 SER HB3 H 1 4.08 0.00 . 1 . . . . . . . . 4790 1 1007 . 1 1 98 98 SER N N 15 111.97 0.00 . 1 . . . . . . . . 4790 1 1008 . 1 1 99 99 ILE H H 1 7.45 0.00 . 1 . . . . . . . . 4790 1 1009 . 1 1 99 99 ILE HA H 1 4.08 0.00 . 1 . . . . . . . . 4790 1 1010 . 1 1 99 99 ILE HB H 1 1.72 0.00 . 1 . . . . . . . . 4790 1 1011 . 1 1 99 99 ILE HG12 H 1 1.04 0.00 . 1 . . . . . . . . 4790 1 1012 . 1 1 99 99 ILE HG13 H 1 1.54 0.00 . 1 . . . . . . . . 4790 1 1013 . 1 1 99 99 ILE HG21 H 1 0.86 0.00 . 1 . . . . . . . . 4790 1 1014 . 1 1 99 99 ILE HG22 H 1 0.86 0.00 . 1 . . . . . . . . 4790 1 1015 . 1 1 99 99 ILE HG23 H 1 0.86 0.00 . 1 . . . . . . . . 4790 1 1016 . 1 1 99 99 ILE HD11 H 1 0.86 0.00 . 1 . . . . . . . . 4790 1 1017 . 1 1 99 99 ILE HD12 H 1 0.86 0.00 . 1 . . . . . . . . 4790 1 1018 . 1 1 99 99 ILE HD13 H 1 0.86 0.00 . 1 . . . . . . . . 4790 1 1019 . 1 1 99 99 ILE CA C 13 60.16 0.00 . 1 . . . . . . . . 4790 1 1020 . 1 1 99 99 ILE CB C 13 38.08 0.00 . 1 . . . . . . . . 4790 1 1021 . 1 1 99 99 ILE CG1 C 13 27.42 0.00 . 1 . . . . . . . . 4790 1 1022 . 1 1 99 99 ILE CG2 C 13 18.29 0.00 . 1 . . . . . . . . 4790 1 1023 . 1 1 99 99 ILE CD1 C 13 13.21 0.00 . 1 . . . . . . . . 4790 1 1024 . 1 1 99 99 ILE N N 15 121.15 0.00 . 1 . . . . . . . . 4790 1 1025 . 1 1 100 100 ASN H H 1 7.79 0.00 . 1 . . . . . . . . 4790 1 1026 . 1 1 100 100 ASN HA H 1 4.63 0.00 . 1 . . . . . . . . 4790 1 1027 . 1 1 100 100 ASN HB2 H 1 2.69 0.00 . 1 . . . . . . . . 4790 1 1028 . 1 1 100 100 ASN HB3 H 1 2.74 0.00 . 1 . . . . . . . . 4790 1 1029 . 1 1 100 100 ASN HD21 H 1 7.52 0.00 . 1 . . . . . . . . 4790 1 1030 . 1 1 100 100 ASN HD22 H 1 6.84 0.00 . 1 . . . . . . . . 4790 1 1031 . 1 1 100 100 ASN CA C 13 53.81 0.00 . 1 . . . . . . . . 4790 1 1032 . 1 1 100 100 ASN CB C 13 39.09 0.00 . 1 . . . . . . . . 4790 1 1033 . 1 1 100 100 ASN N N 15 124.82 0.00 . 1 . . . . . . . . 4790 1 1034 . 1 1 100 100 ASN ND2 N 15 112.15 0.00 . 1 . . . . . . . . 4790 1 1035 . 1 1 101 101 VAL H H 1 7.45 0.00 . 1 . . . . . . . . 4790 1 1036 . 1 1 101 101 VAL HA H 1 4.95 0.00 . 1 . . . . . . . . 4790 1 1037 . 1 1 101 101 VAL HB H 1 1.91 0.00 . 1 . . . . . . . . 4790 1 1038 . 1 1 101 101 VAL HG11 H 1 0.91 0.00 . 1 . . . . . . . . 4790 1 1039 . 1 1 101 101 VAL HG12 H 1 0.91 0.00 . 1 . . . . . . . . 4790 1 1040 . 1 1 101 101 VAL HG13 H 1 0.91 0.00 . 1 . . . . . . . . 4790 1 1041 . 1 1 101 101 VAL HG21 H 1 0.85 0.00 . 1 . . . . . . . . 4790 1 1042 . 1 1 101 101 VAL HG22 H 1 0.85 0.00 . 1 . . . . . . . . 4790 1 1043 . 1 1 101 101 VAL HG23 H 1 0.85 0.00 . 1 . . . . . . . . 4790 1 1044 . 1 1 101 101 VAL CA C 13 59.65 0.00 . 1 . . . . . . . . 4790 1 1045 . 1 1 101 101 VAL CB C 13 34.53 0.00 . 1 . . . . . . . . 4790 1 1046 . 1 1 101 101 VAL CG1 C 13 21.84 0.00 . 1 . . . . . . . . 4790 1 1047 . 1 1 101 101 VAL CG2 C 13 18.79 0.00 . 1 . . . . . . . . 4790 1 1048 . 1 1 101 101 VAL N N 15 117.66 0.00 . 1 . . . . . . . . 4790 1 1049 . 1 1 102 102 VAL H H 1 8.20 0.00 . 1 . . . . . . . . 4790 1 1050 . 1 1 102 102 VAL HA H 1 4.35 0.00 . 1 . . . . . . . . 4790 1 1051 . 1 1 102 102 VAL HB H 1 1.96 0.00 . 1 . . . . . . . . 4790 1 1052 . 1 1 102 102 VAL HG11 H 1 0.89 0.00 . 1 . . . . . . . . 4790 1 1053 . 1 1 102 102 VAL HG12 H 1 0.89 0.00 . 1 . . . . . . . . 4790 1 1054 . 1 1 102 102 VAL HG13 H 1 0.89 0.00 . 1 . . . . . . . . 4790 1 1055 . 1 1 102 102 VAL HG21 H 1 0.85 0.00 . 1 . . . . . . . . 4790 1 1056 . 1 1 102 102 VAL HG22 H 1 0.85 0.00 . 1 . . . . . . . . 4790 1 1057 . 1 1 102 102 VAL HG23 H 1 0.85 0.00 . 1 . . . . . . . . 4790 1 1058 . 1 1 102 102 VAL CA C 13 60.66 0.00 . 1 . . . . . . . . 4790 1 1059 . 1 1 102 102 VAL CB C 13 34.78 0.00 . 1 . . . . . . . . 4790 1 1060 . 1 1 102 102 VAL CG1 C 13 21.08 0.00 . 1 . . . . . . . . 4790 1 1061 . 1 1 102 102 VAL CG2 C 13 20.57 0.00 . 1 . . . . . . . . 4790 1 1062 . 1 1 102 102 VAL N N 15 121.88 0.00 . 1 . . . . . . . . 4790 1 1063 . 1 1 103 103 GLU H H 1 8.14 0.00 . 1 . . . . . . . . 4790 1 1064 . 1 1 103 103 GLU HA H 1 4.49 0.00 . 1 . . . . . . . . 4790 1 1065 . 1 1 103 103 GLU HB2 H 1 1.95 0.00 . 1 . . . . . . . . 4790 1 1066 . 1 1 103 103 GLU HB3 H 1 2.04 0.00 . 1 . . . . . . . . 4790 1 1067 . 1 1 103 103 GLU HG2 H 1 2.28 0.00 . 1 . . . . . . . . 4790 1 1068 . 1 1 103 103 GLU HG3 H 1 2.38 0.00 . 1 . . . . . . . . 4790 1 1069 . 1 1 103 103 GLU CA C 13 56.60 0.00 . 1 . . . . . . . . 4790 1 1070 . 1 1 103 103 GLU CB C 13 30.21 0.00 . 1 . . . . . . . . 4790 1 1071 . 1 1 103 103 GLU CG C 13 36.05 0.00 . 1 . . . . . . . . 4790 1 1072 . 1 1 103 103 GLU N N 15 126.65 0.00 . 1 . . . . . . . . 4790 1 1073 . 1 1 104 104 GLU H H 1 7.92 0.00 . 1 . . . . . . . . 4790 1 1074 . 1 1 104 104 GLU HA H 1 4.67 0.00 . 1 . . . . . . . . 4790 1 1075 . 1 1 104 104 GLU HB2 H 1 1.82 0.00 . 1 . . . . . . . . 4790 1 1076 . 1 1 104 104 GLU HB3 H 1 1.99 0.00 . 1 . . . . . . . . 4790 1 1077 . 1 1 104 104 GLU HG3 H 1 2.19 0.00 . 1 . . . . . . . . 4790 1 1078 . 1 1 104 104 GLU CA C 13 53.81 0.00 . 1 . . . . . . . . 4790 1 1079 . 1 1 104 104 GLU CB C 13 30.21 0.00 . 1 . . . . . . . . 4790 1 1080 . 1 1 104 104 GLU CG C 13 36.05 0.00 . 1 . . . . . . . . 4790 1 1081 . 1 1 104 104 GLU N N 15 126.28 0.00 . 1 . . . . . . . . 4790 1 1082 . 1 1 105 105 PRO HA H 1 4.46 0.00 . 1 . . . . . . . . 4790 1 1083 . 1 1 105 105 PRO HB2 H 1 1.84 0.00 . 1 . . . . . . . . 4790 1 1084 . 1 1 105 105 PRO HB3 H 1 2.26 0.00 . 1 . . . . . . . . 4790 1 1085 . 1 1 105 105 PRO HG3 H 1 2.00 0.00 . 1 . . . . . . . . 4790 1 1086 . 1 1 105 105 PRO HD2 H 1 3.69 0.00 . 1 . . . . . . . . 4790 1 1087 . 1 1 105 105 PRO HD3 H 1 3.81 0.00 . 1 . . . . . . . . 4790 1 1088 . 1 1 105 105 PRO CA C 13 62.95 0.00 . 1 . . . . . . . . 4790 1 1089 . 1 1 105 105 PRO CB C 13 31.99 0.00 . 1 . . . . . . . . 4790 1 1090 . 1 1 105 105 PRO CG C 13 27.42 0.00 . 1 . . . . . . . . 4790 1 1091 . 1 1 105 105 PRO CD C 13 50.77 0.00 . 1 . . . . . . . . 4790 1 1092 . 1 1 106 106 VAL H H 1 7.65 0.00 . 1 . . . . . . . . 4790 1 1093 . 1 1 106 106 VAL HA H 1 4.06 0.00 . 1 . . . . . . . . 4790 1 1094 . 1 1 106 106 VAL HB H 1 2.00 0.00 . 1 . . . . . . . . 4790 1 1095 . 1 1 106 106 VAL HG11 H 1 0.92 0.00 . 1 . . . . . . . . 4790 1 1096 . 1 1 106 106 VAL HG12 H 1 0.92 0.00 . 1 . . . . . . . . 4790 1 1097 . 1 1 106 106 VAL HG13 H 1 0.92 0.00 . 1 . . . . . . . . 4790 1 1098 . 1 1 106 106 VAL CA C 13 62.70 0.00 . 1 . . . . . . . . 4790 1 1099 . 1 1 106 106 VAL CB C 13 32.50 0.00 . 1 . . . . . . . . 4790 1 1100 . 1 1 106 106 VAL CG1 C 13 20.82 0.00 . 1 . . . . . . . . 4790 1 1101 . 1 1 106 106 VAL N N 15 121.15 0.00 . 1 . . . . . . . . 4790 1 1102 . 1 1 107 107 VAL H H 1 7.55 0.00 . 1 . . . . . . . . 4790 1 1103 . 1 1 107 107 VAL HA H 1 4.08 0.00 . 1 . . . . . . . . 4790 1 1104 . 1 1 107 107 VAL HB H 1 2.00 0.00 . 1 . . . . . . . . 4790 1 1105 . 1 1 107 107 VAL HG11 H 1 0.86 0.00 . 1 . . . . . . . . 4790 1 1106 . 1 1 107 107 VAL HG12 H 1 0.86 0.00 . 1 . . . . . . . . 4790 1 1107 . 1 1 107 107 VAL HG13 H 1 0.86 0.00 . 1 . . . . . . . . 4790 1 1108 . 1 1 107 107 VAL CA C 13 61.93 0.00 . 1 . . . . . . . . 4790 1 1109 . 1 1 107 107 VAL CB C 13 33.00 0.00 . 1 . . . . . . . . 4790 1 1110 . 1 1 107 107 VAL CG1 C 13 21.33 0.00 . 1 . . . . . . . . 4790 1 1111 . 1 1 107 107 VAL N N 15 124.45 0.00 . 1 . . . . . . . . 4790 1 1112 . 1 1 108 108 GLU H H 1 7.84 0.00 . 1 . . . . . . . . 4790 1 1113 . 1 1 108 108 GLU HA H 1 4.25 0.00 . 1 . . . . . . . . 4790 1 1114 . 1 1 108 108 GLU HB2 H 1 1.89 0.00 . 1 . . . . . . . . 4790 1 1115 . 1 1 108 108 GLU HB3 H 1 1.98 0.00 . 1 . . . . . . . . 4790 1 1116 . 1 1 108 108 GLU HG3 H 1 2.20 0.00 . 1 . . . . . . . . 4790 1 1117 . 1 1 108 108 GLU CA C 13 56.35 0.00 . 1 . . . . . . . . 4790 1 1118 . 1 1 108 108 GLU CB C 13 29.96 0.00 . 1 . . . . . . . . 4790 1 1119 . 1 1 108 108 GLU CG C 13 36.05 0.00 . 1 . . . . . . . . 4790 1 1120 . 1 1 108 108 GLU N N 15 125.00 0.00 . 1 . . . . . . . . 4790 1 1121 . 1 1 109 109 ARG H H 1 7.75 0.00 . 1 . . . . . . . . 4790 1 1122 . 1 1 109 109 ARG HA H 1 4.30 0.00 . 1 . . . . . . . . 4790 1 1123 . 1 1 109 109 ARG HB2 H 1 1.70 0.00 . 1 . . . . . . . . 4790 1 1124 . 1 1 109 109 ARG HB3 H 1 1.79 0.00 . 1 . . . . . . . . 4790 1 1125 . 1 1 109 109 ARG HG3 H 1 1.59 0.00 . 1 . . . . . . . . 4790 1 1126 . 1 1 109 109 ARG HD3 H 1 3.13 0.00 . 1 . . . . . . . . 4790 1 1127 . 1 1 109 109 ARG CA C 13 56.10 0.00 . 1 . . . . . . . . 4790 1 1128 . 1 1 109 109 ARG CB C 13 30.97 0.00 . 1 . . . . . . . . 4790 1 1129 . 1 1 109 109 ARG CG C 13 27.42 0.00 . 1 . . . . . . . . 4790 1 1130 . 1 1 109 109 ARG CD C 13 43.41 0.00 . 1 . . . . . . . . 4790 1 1131 . 1 1 109 109 ARG N N 15 122.25 0.00 . 1 . . . . . . . . 4790 1 1132 . 1 1 114 114 THR HA H 1 4.28 0.00 . 1 . . . . . . . . 4790 1 1133 . 1 1 114 114 THR HB H 1 4.18 0.00 . 1 . . . . . . . . 4790 1 1134 . 1 1 114 114 THR HG21 H 1 1.17 0.00 . 1 . . . . . . . . 4790 1 1135 . 1 1 114 114 THR HG22 H 1 1.17 0.00 . 1 . . . . . . . . 4790 1 1136 . 1 1 114 114 THR HG23 H 1 1.17 0.00 . 1 . . . . . . . . 4790 1 1137 . 1 1 114 114 THR CA C 13 62.19 0.00 . 1 . . . . . . . . 4790 1 1138 . 1 1 114 114 THR CB C 13 69.55 0.00 . 1 . . . . . . . . 4790 1 1139 . 1 1 114 114 THR CG2 C 13 21.84 0.00 . 1 . . . . . . . . 4790 1 1140 . 1 1 115 115 GLU H H 1 7.82 0.00 . 1 . . . . . . . . 4790 1 1141 . 1 1 115 115 GLU HA H 1 4.27 0.00 . 1 . . . . . . . . 4790 1 1142 . 1 1 115 115 GLU HB2 H 1 1.93 0.00 . 1 . . . . . . . . 4790 1 1143 . 1 1 115 115 GLU HB3 H 1 2.03 0.00 . 1 . . . . . . . . 4790 1 1144 . 1 1 115 115 GLU HG3 H 1 2.22 0.00 . 1 . . . . . . . . 4790 1 1145 . 1 1 115 115 GLU CA C 13 56.35 0.00 . 1 . . . . . . . . 4790 1 1146 . 1 1 115 115 GLU CB C 13 29.70 0.00 . 1 . . . . . . . . 4790 1 1147 . 1 1 115 115 GLU CG C 13 36.05 0.00 . 1 . . . . . . . . 4790 1 1148 . 1 1 115 115 GLU N N 15 122.80 0.00 . 1 . . . . . . . . 4790 1 1149 . 1 1 116 116 LEU H H 1 7.53 0.00 . 1 . . . . . . . . 4790 1 1150 . 1 1 116 116 LEU HA H 1 4.30 0.00 . 1 . . . . . . . . 4790 1 1151 . 1 1 116 116 LEU HB2 H 1 1.57 0.00 . 1 . . . . . . . . 4790 1 1152 . 1 1 116 116 LEU HB3 H 1 1.60 0.00 . 1 . . . . . . . . 4790 1 1153 . 1 1 116 116 LEU HG H 1 1.59 0.00 . 1 . . . . . . . . 4790 1 1154 . 1 1 116 116 LEU HD11 H 1 0.89 0.00 . 1 . . . . . . . . 4790 1 1155 . 1 1 116 116 LEU HD12 H 1 0.89 0.00 . 1 . . . . . . . . 4790 1 1156 . 1 1 116 116 LEU HD13 H 1 0.89 0.00 . 1 . . . . . . . . 4790 1 1157 . 1 1 116 116 LEU HD21 H 1 0.83 0.00 . 1 . . . . . . . . 4790 1 1158 . 1 1 116 116 LEU HD22 H 1 0.83 0.00 . 1 . . . . . . . . 4790 1 1159 . 1 1 116 116 LEU HD23 H 1 0.83 0.00 . 1 . . . . . . . . 4790 1 1160 . 1 1 116 116 LEU CA C 13 55.34 0.00 . 1 . . . . . . . . 4790 1 1161 . 1 1 116 116 LEU CB C 13 42.65 0.00 . 1 . . . . . . . . 4790 1 1162 . 1 1 116 116 LEU CG C 13 27.42 0.00 . 1 . . . . . . . . 4790 1 1163 . 1 1 116 116 LEU CD1 C 13 24.88 0.00 . 1 . . . . . . . . 4790 1 1164 . 1 1 116 116 LEU CD2 C 13 23.36 0.00 . 1 . . . . . . . . 4790 1 1165 . 1 1 116 116 LEU N N 15 122.25 0.00 . 1 . . . . . . . . 4790 1 1166 . 1 1 118 118 VAL H H 1 7.21 0.00 . 1 . . . . . . . . 4790 1 1167 . 1 1 118 118 VAL HA H 1 4.23 0.00 . 1 . . . . . . . . 4790 1 1168 . 1 1 118 118 VAL N N 15 119.49 0.00 . 1 . . . . . . . . 4790 1 stop_ save_ save_shift_set_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_2 _Assigned_chem_shift_list.Entry_ID 4790 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 4790 2 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 . 2 2 1 1 HIS HA H 1 4.20 0.00 . 1 . . . . . . . . 4790 2 2 . 2 2 1 1 HIS HB3 H 1 3.19 0.00 . 1 . . . . . . . . 4790 2 3 . 2 2 1 1 HIS HD2 H 1 7.14 0.00 . 1 . . . . . . . . 4790 2 4 . 2 2 2 2 SER HA H 1 4.49 0.00 . 1 . . . . . . . . 4790 2 5 . 2 2 2 2 SER HB3 H 1 3.86 0.00 . 1 . . . . . . . . 4790 2 6 . 2 2 3 3 GLN HA H 1 4.39 0.00 . 1 . . . . . . . . 4790 2 7 . 2 2 3 3 GLN HB2 H 1 2.00 0.00 . 1 . . . . . . . . 4790 2 8 . 2 2 3 3 GLN HB3 H 1 2.11 0.00 . 1 . . . . . . . . 4790 2 9 . 2 2 3 3 GLN HG3 H 1 2.37 0.00 . 1 . . . . . . . . 4790 2 10 . 2 2 3 3 GLN HE21 H 1 6.88 0.00 . 1 . . . . . . . . 4790 2 11 . 2 2 3 3 GLN HE22 H 1 7.59 0.00 . 1 . . . . . . . . 4790 2 12 . 2 2 4 4 MET H H 1 7.83 0.00 . 1 . . . . . . . . 4790 2 13 . 2 2 4 4 MET HA H 1 4.45 0.00 . 1 . . . . . . . . 4790 2 14 . 2 2 4 4 MET HB2 H 1 2.00 0.00 . 1 . . . . . . . . 4790 2 15 . 2 2 4 4 MET HB3 H 1 2.07 0.00 . 1 . . . . . . . . 4790 2 16 . 2 2 4 4 MET HG3 H 1 2.56 0.00 . 1 . . . . . . . . 4790 2 17 . 2 2 5 5 ALA H H 1 7.95 0.00 . 1 . . . . . . . . 4790 2 18 . 2 2 5 5 ALA HA H 1 4.29 0.00 . 1 . . . . . . . . 4790 2 19 . 2 2 5 5 ALA HB1 H 1 1.35 0.00 . 1 . . . . . . . . 4790 2 20 . 2 2 5 5 ALA HB2 H 1 1.35 0.00 . 1 . . . . . . . . 4790 2 21 . 2 2 5 5 ALA HB3 H 1 1.35 0.00 . 1 . . . . . . . . 4790 2 22 . 2 2 6 6 VAL H H 1 6.95 0.00 . 1 . . . . . . . . 4790 2 23 . 2 2 6 6 VAL HA H 1 4.25 0.00 . 1 . . . . . . . . 4790 2 24 . 2 2 6 6 VAL HB H 1 2.05 0.00 . 1 . . . . . . . . 4790 2 25 . 2 2 6 6 VAL HG11 H 1 1.02 0.00 . 1 . . . . . . . . 4790 2 26 . 2 2 6 6 VAL HG12 H 1 1.02 0.00 . 1 . . . . . . . . 4790 2 27 . 2 2 6 6 VAL HG13 H 1 1.02 0.00 . 1 . . . . . . . . 4790 2 28 . 2 2 7 7 HIS H H 1 8.14 0.00 . 1 . . . . . . . . 4790 2 29 . 2 2 7 7 HIS HA H 1 4.58 0.00 . 1 . . . . . . . . 4790 2 30 . 2 2 7 7 HIS HB2 H 1 2.80 0.00 . 1 . . . . . . . . 4790 2 31 . 2 2 7 7 HIS HB3 H 1 2.97 0.00 . 1 . . . . . . . . 4790 2 32 . 2 2 7 7 HIS HD2 H 1 6.65 0.00 . 1 . . . . . . . . 4790 2 33 . 2 2 7 7 HIS HE1 H 1 7.04 0.00 . 1 . . . . . . . . 4790 2 34 . 2 2 8 8 LYS H H 1 7.43 0.00 . 1 . . . . . . . . 4790 2 35 . 2 2 8 8 LYS HA H 1 4.10 0.00 . 1 . . . . . . . . 4790 2 36 . 2 2 8 8 LYS HB3 H 1 1.69 0.00 . 1 . . . . . . . . 4790 2 37 . 2 2 8 8 LYS HD3 H 1 1.60 0.00 . 1 . . . . . . . . 4790 2 38 . 2 2 8 8 LYS HE3 H 1 3.17 0.00 . 1 . . . . . . . . 4790 2 39 . 2 2 9 9 LEU H H 1 8.04 0.00 . 1 . . . . . . . . 4790 2 40 . 2 2 9 9 LEU HA H 1 4.30 0.00 . 1 . . . . . . . . 4790 2 41 . 2 2 9 9 LEU HB3 H 1 1.66 0.00 . 1 . . . . . . . . 4790 2 42 . 2 2 9 9 LEU HG H 1 1.18 0.00 . 1 . . . . . . . . 4790 2 43 . 2 2 9 9 LEU HD11 H 1 0.68 0.00 . 1 . . . . . . . . 4790 2 44 . 2 2 9 9 LEU HD12 H 1 0.68 0.00 . 1 . . . . . . . . 4790 2 45 . 2 2 9 9 LEU HD13 H 1 0.68 0.00 . 1 . . . . . . . . 4790 2 46 . 2 2 10 10 ALA H H 1 9.36 0.00 . 1 . . . . . . . . 4790 2 47 . 2 2 10 10 ALA HA H 1 4.13 0.00 . 1 . . . . . . . . 4790 2 48 . 2 2 10 10 ALA HB1 H 1 1.36 0.00 . 1 . . . . . . . . 4790 2 49 . 2 2 10 10 ALA HB2 H 1 1.36 0.00 . 1 . . . . . . . . 4790 2 50 . 2 2 10 10 ALA HB3 H 1 1.36 0.00 . 1 . . . . . . . . 4790 2 51 . 2 2 11 11 LYS H H 1 6.96 0.00 . 1 . . . . . . . . 4790 2 52 . 2 2 11 11 LYS HA H 1 4.33 0.00 . 1 . . . . . . . . 4790 2 53 . 2 2 11 11 LYS HB2 H 1 1.66 0.00 . 1 . . . . . . . . 4790 2 54 . 2 2 11 11 LYS HB3 H 1 1.77 0.00 . 1 . . . . . . . . 4790 2 55 . 2 2 11 11 LYS HG2 H 1 1.24 0.00 . 1 . . . . . . . . 4790 2 56 . 2 2 11 11 LYS HG3 H 1 1.32 0.00 . 1 . . . . . . . . 4790 2 57 . 2 2 11 11 LYS HD3 H 1 1.58 0.00 . 1 . . . . . . . . 4790 2 58 . 2 2 11 11 LYS HE3 H 1 2.91 0.00 . 1 . . . . . . . . 4790 2 59 . 2 2 12 12 SER H H 1 7.48 0.00 . 1 . . . . . . . . 4790 2 60 . 2 2 12 12 SER HA H 1 4.00 0.00 . 1 . . . . . . . . 4790 2 61 . 2 2 12 12 SER HB3 H 1 3.64 0.00 . 1 . . . . . . . . 4790 2 62 . 2 2 13 13 ILE H H 1 7.27 0.00 . 1 . . . . . . . . 4790 2 63 . 2 2 13 13 ILE HA H 1 4.50 0.00 . 1 . . . . . . . . 4790 2 64 . 2 2 13 13 ILE HB H 1 1.56 0.00 . 1 . . . . . . . . 4790 2 65 . 2 2 13 13 ILE HG12 H 1 0.86 0.00 . 1 . . . . . . . . 4790 2 66 . 2 2 13 13 ILE HG13 H 1 1.31 0.00 . 1 . . . . . . . . 4790 2 67 . 2 2 13 13 ILE HG21 H 1 0.78 0.00 . 1 . . . . . . . . 4790 2 68 . 2 2 13 13 ILE HG22 H 1 0.78 0.00 . 1 . . . . . . . . 4790 2 69 . 2 2 13 13 ILE HG23 H 1 0.78 0.00 . 1 . . . . . . . . 4790 2 70 . 2 2 13 13 ILE HD11 H 1 0.66 0.00 . 1 . . . . . . . . 4790 2 71 . 2 2 13 13 ILE HD12 H 1 0.66 0.00 . 1 . . . . . . . . 4790 2 72 . 2 2 13 13 ILE HD13 H 1 0.66 0.00 . 1 . . . . . . . . 4790 2 73 . 2 2 14 14 PRO HA H 1 4.22 0.00 . 1 . . . . . . . . 4790 2 74 . 2 2 14 14 PRO HB2 H 1 1.99 0.00 . 1 . . . . . . . . 4790 2 75 . 2 2 14 14 PRO HB3 H 1 2.07 0.00 . 1 . . . . . . . . 4790 2 76 . 2 2 14 14 PRO HG3 H 1 1.79 0.00 . 1 . . . . . . . . 4790 2 77 . 2 2 14 14 PRO HD2 H 1 3.52 0.00 . 1 . . . . . . . . 4790 2 78 . 2 2 14 14 PRO HD3 H 1 3.68 0.00 . 1 . . . . . . . . 4790 2 79 . 2 2 15 15 LEU H H 1 7.11 0.00 . 1 . . . . . . . . 4790 2 80 . 2 2 15 15 LEU HA H 1 4.35 0.00 . 1 . . . . . . . . 4790 2 81 . 2 2 15 15 LEU HB2 H 1 1.17 0.00 . 1 . . . . . . . . 4790 2 82 . 2 2 15 15 LEU HB3 H 1 1.66 0.00 . 1 . . . . . . . . 4790 2 83 . 2 2 15 15 LEU HG H 1 1.20 0.00 . 1 . . . . . . . . 4790 2 84 . 2 2 15 15 LEU HD11 H 1 0.59 0.00 . 1 . . . . . . . . 4790 2 85 . 2 2 15 15 LEU HD12 H 1 0.59 0.00 . 1 . . . . . . . . 4790 2 86 . 2 2 15 15 LEU HD13 H 1 0.59 0.00 . 1 . . . . . . . . 4790 2 87 . 2 2 15 15 LEU HD21 H 1 0.50 0.00 . 1 . . . . . . . . 4790 2 88 . 2 2 15 15 LEU HD22 H 1 0.50 0.00 . 1 . . . . . . . . 4790 2 89 . 2 2 15 15 LEU HD23 H 1 0.50 0.00 . 1 . . . . . . . . 4790 2 90 . 2 2 16 16 ARG H H 1 7.45 0.00 . 1 . . . . . . . . 4790 2 91 . 2 2 16 16 ARG HA H 1 4.00 0.00 . 1 . . . . . . . . 4790 2 92 . 2 2 16 16 ARG HB3 H 1 1.71 0.00 . 1 . . . . . . . . 4790 2 93 . 2 2 16 16 ARG HG2 H 1 1.41 0.00 . 1 . . . . . . . . 4790 2 94 . 2 2 16 16 ARG HG3 H 1 1.51 0.00 . 1 . . . . . . . . 4790 2 95 . 2 2 16 16 ARG HD3 H 1 3.11 0.00 . 1 . . . . . . . . 4790 2 96 . 2 2 17 17 ARG H H 1 6.39 0.00 . 1 . . . . . . . . 4790 2 97 . 2 2 17 17 ARG HA H 1 4.48 0.00 . 1 . . . . . . . . 4790 2 98 . 2 2 17 17 ARG HB2 H 1 1.28 0.00 . 1 . . . . . . . . 4790 2 99 . 2 2 17 17 ARG HB3 H 1 1.43 0.00 . 1 . . . . . . . . 4790 2 100 . 2 2 17 17 ARG HG3 H 1 1.07 0.00 . 1 . . . . . . . . 4790 2 101 . 2 2 17 17 ARG HD2 H 1 3.11 0.00 . 1 . . . . . . . . 4790 2 102 . 2 2 17 17 ARG HD3 H 1 3.20 0.00 . 1 . . . . . . . . 4790 2 103 . 2 2 18 18 GLN H H 1 7.92 0.00 . 1 . . . . . . . . 4790 2 104 . 2 2 18 18 GLN HA H 1 5.14 0.00 . 1 . . . . . . . . 4790 2 105 . 2 2 18 18 GLN HB2 H 1 1.77 0.00 . 1 . . . . . . . . 4790 2 106 . 2 2 18 18 GLN HB3 H 1 1.89 0.00 . 1 . . . . . . . . 4790 2 107 . 2 2 18 18 GLN HG2 H 1 1.99 0.00 . 1 . . . . . . . . 4790 2 108 . 2 2 18 18 GLN HG3 H 1 2.11 0.00 . 1 . . . . . . . . 4790 2 109 . 2 2 18 18 GLN HE21 H 1 6.72 0.00 . 1 . . . . . . . . 4790 2 110 . 2 2 18 18 GLN HE22 H 1 7.34 0.00 . 1 . . . . . . . . 4790 2 111 . 2 2 19 19 VAL H H 1 8.36 0.00 . 1 . . . . . . . . 4790 2 112 . 2 2 19 19 VAL HA H 1 4.87 0.00 . 1 . . . . . . . . 4790 2 113 . 2 2 19 19 VAL HB H 1 1.43 0.00 . 1 . . . . . . . . 4790 2 114 . 2 2 19 19 VAL HG11 H 1 0.73 0.00 . 1 . . . . . . . . 4790 2 115 . 2 2 19 19 VAL HG12 H 1 0.73 0.00 . 1 . . . . . . . . 4790 2 116 . 2 2 19 19 VAL HG13 H 1 0.73 0.00 . 1 . . . . . . . . 4790 2 117 . 2 2 19 19 VAL HG21 H 1 0.24 0.00 . 1 . . . . . . . . 4790 2 118 . 2 2 19 19 VAL HG22 H 1 0.24 0.00 . 1 . . . . . . . . 4790 2 119 . 2 2 19 19 VAL HG23 H 1 0.24 0.00 . 1 . . . . . . . . 4790 2 120 . 2 2 20 20 THR H H 1 8.20 0.00 . 1 . . . . . . . . 4790 2 121 . 2 2 20 20 THR HA H 1 4.70 0.00 . 1 . . . . . . . . 4790 2 122 . 2 2 20 20 THR HB H 1 3.97 0.00 . 1 . . . . . . . . 4790 2 123 . 2 2 20 20 THR HG21 H 1 1.16 0.00 . 1 . . . . . . . . 4790 2 124 . 2 2 20 20 THR HG22 H 1 1.16 0.00 . 1 . . . . . . . . 4790 2 125 . 2 2 20 20 THR HG23 H 1 1.16 0.00 . 1 . . . . . . . . 4790 2 126 . 2 2 21 21 VAL H H 1 7.48 0.00 . 1 . . . . . . . . 4790 2 127 . 2 2 21 21 VAL HA H 1 4.16 0.00 . 1 . . . . . . . . 4790 2 128 . 2 2 21 21 VAL HB H 1 2.12 0.00 . 1 . . . . . . . . 4790 2 129 . 2 2 21 21 VAL HG11 H 1 0.99 0.00 . 1 . . . . . . . . 4790 2 130 . 2 2 21 21 VAL HG12 H 1 0.99 0.00 . 1 . . . . . . . . 4790 2 131 . 2 2 21 21 VAL HG13 H 1 0.99 0.00 . 1 . . . . . . . . 4790 2 132 . 2 2 21 21 VAL HG21 H 1 0.84 0.00 . 1 . . . . . . . . 4790 2 133 . 2 2 21 21 VAL HG22 H 1 0.84 0.00 . 1 . . . . . . . . 4790 2 134 . 2 2 21 21 VAL HG23 H 1 0.84 0.00 . 1 . . . . . . . . 4790 2 135 . 2 2 22 22 SER H H 1 7.80 0.00 . 1 . . . . . . . . 4790 2 136 . 2 2 22 22 SER HA H 1 4.51 0.00 . 1 . . . . . . . . 4790 2 137 . 2 2 22 22 SER HB3 H 1 3.76 0.00 . 1 . . . . . . . . 4790 2 stop_ save_