data_18882

#######################
#  Entry information  #
#######################

save_entry_information
   _Saveframe_category      entry_information

   _Entry_title            
;
TICAM-2 TIR domain
;
   _BMRB_accession_number   18882
   _BMRB_flat_file_name     bmr18882.str
   _Entry_type              original
   _Submission_date         2012-12-07
   _Accession_date          2012-12-07
   _Entry_origination       author
   _NMR_STAR_version        2.1.1
   _Experimental_method     NMR
   _Details                 .

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

       1 Enokizono Yoshiaki .  . 
       2 Kumeta    Hiroyuki .  . 
       3 Funami    Kenji    .  . 
       4 Horiuchi  Masataka .  . 
       5 Sarmiento Joy      .  . 
       6 Yamashita Kazuo    .  . 
       7 Standley  Daron    M. . 
       8 Matsumoto Misako   .  . 
       9 Seya      Tsukasa  .  . 
      10 Inagaki   Fuyuhiko .  . 

   stop_

   loop_
      _Saveframe_category_type
      _Saveframe_category_type_count

      assigned_chemical_shifts 1 

   stop_

   loop_
      _Data_type
      _Data_type_count

      "1H chemical shifts"  1003 
      "13C chemical shifts"  696 
      "15N chemical shifts"  169 

   stop_

   loop_
      _Revision_date
      _Revision_keyword
      _Revision_author
      _Revision_detail

      2014-01-13 original author . 

   stop_

   loop_
      _Related_BMRB_accession_number
      _Relationship

      18883 'TICAM-1 TIR domain' 

   stop_

   _Original_release_date   2014-01-13

save_


#############################
#  Citation for this entry  #
#############################

save_entry_citation
   _Saveframe_category           entry_citation

   _Citation_full                .
   _Citation_title              'Structures and interface mapping of the TIR domain-containing adaptor molecules involved in interferon signaling'
   _Citation_status              published
   _Citation_type                journal
   _CAS_abstract_code            .
   _MEDLINE_UI_code              .
   _PubMed_ID                    24255114

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

       1 Enokizono Yoshiaki .  . 
       2 Kumeta    Hiroyuki .  . 
       3 Funami    Kenji    .  . 
       4 Horiuchi  Masataka .  . 
       5 Sarmiento Joy      .  . 
       6 Yamashita Kazuo    .  . 
       7 Standley  Daron    M. . 
       8 Matsumoto Misako   .  . 
       9 Seya      Tsukasa  .  . 
      10 Inagaki   Fuyuhiko .  . 

   stop_

   _Journal_abbreviation        'Proc. Natl. Acad. Sci. U. S. A.'
   _Journal_volume               110
   _Journal_issue                49
   _Journal_CSD                  .
   _Book_chapter_title           .
   _Book_volume                  .
   _Book_series                  .
   _Book_ISBN                    .
   _Conference_state_province    .
   _Conference_abstract_number   .
   _Page_first                   19908
   _Page_last                    19913
   _Year                         2013
   _Details                      .

save_


##################################
#  Molecular system description  #
##################################

save_assembly
   _Saveframe_category         molecular_system

   _Mol_system_name           'TICAM-2 TIR domain'
   _Enzyme_commission_number   .

   loop_
      _Mol_system_component_name
      _Mol_label

      'TICAM-2 TIR domain' $TICAM-2_TIR 

   stop_

   _System_molecular_weight    .
   _System_physical_state      native
   _System_oligomer_state      ?
   _System_paramagnetic        no
   _System_thiol_state         .
   _Database_query_date        .
   _Details                    .

save_


    ########################
    #  Monomeric polymers  #
    ########################

save_TICAM-2_TIR
   _Saveframe_category                          monomeric_polymer

   _Mol_type                                    polymer
   _Mol_polymer_class                           protein
   _Name_common                                 TICAM-2_TIR
   _Molecular_mass                              19386.037
   _Mol_thiol_state                             .
   _Details                                     .

   	##############################
   	#  Polymer residue sequence  #
   	##############################
   
      _Residue_count                               166
   _Mol_residue_sequence                       
;
GPLGSEEVFLKFVILHAEDD
TDEALRVQNLLQDDFGIKPG
IIFAEMPHGRQHLQNLDDAV
NGSAWTILLLTENFLRDTWC
NFQFYTSLMNSVNRQHKYNS
VIPMRPLNNPLPRERTPFAL
QTINALEEESRGFPTQVERI
FQESVYKTQQTIWKETRNMV
QRQFIA
;

   loop_
      _Residue_seq_code
      _Residue_author_seq_code
      _Residue_label

        1  70 GLY    2  71 PRO    3  72 LEU    4  73 GLY    5  74 SER 
        6  75 GLU    7  76 GLU    8  77 VAL    9  78 PHE   10  79 LEU 
       11  80 LYS   12  81 PHE   13  82 VAL   14  83 ILE   15  84 LEU 
       16  85 HIS   17  86 ALA   18  87 GLU   19  88 ASP   20  89 ASP 
       21  90 THR   22  91 ASP   23  92 GLU   24  93 ALA   25  94 LEU 
       26  95 ARG   27  96 VAL   28  97 GLN   29  98 ASN   30  99 LEU 
       31 100 LEU   32 101 GLN   33 102 ASP   34 103 ASP   35 104 PHE 
       36 105 GLY   37 106 ILE   38 107 LYS   39 108 PRO   40 109 GLY 
       41 110 ILE   42 111 ILE   43 112 PHE   44 113 ALA   45 114 GLU 
       46 115 MET   47 116 PRO   48 117 HIS   49 118 GLY   50 119 ARG 
       51 120 GLN   52 121 HIS   53 122 LEU   54 123 GLN   55 124 ASN 
       56 125 LEU   57 126 ASP   58 127 ASP   59 128 ALA   60 129 VAL 
       61 130 ASN   62 131 GLY   63 132 SER   64 133 ALA   65 134 TRP 
       66 135 THR   67 136 ILE   68 137 LEU   69 138 LEU   70 139 LEU 
       71 140 THR   72 141 GLU   73 142 ASN   74 143 PHE   75 144 LEU 
       76 145 ARG   77 146 ASP   78 147 THR   79 148 TRP   80 149 CYS 
       81 150 ASN   82 151 PHE   83 152 GLN   84 153 PHE   85 154 TYR 
       86 155 THR   87 156 SER   88 157 LEU   89 158 MET   90 159 ASN 
       91 160 SER   92 161 VAL   93 162 ASN   94 163 ARG   95 164 GLN 
       96 165 HIS   97 166 LYS   98 167 TYR   99 168 ASN  100 169 SER 
      101 170 VAL  102 171 ILE  103 172 PRO  104 173 MET  105 174 ARG 
      106 175 PRO  107 176 LEU  108 177 ASN  109 178 ASN  110 179 PRO 
      111 180 LEU  112 181 PRO  113 182 ARG  114 183 GLU  115 184 ARG 
      116 185 THR  117 186 PRO  118 187 PHE  119 188 ALA  120 189 LEU 
      121 190 GLN  122 191 THR  123 192 ILE  124 193 ASN  125 194 ALA 
      126 195 LEU  127 196 GLU  128 197 GLU  129 198 GLU  130 199 SER 
      131 200 ARG  132 201 GLY  133 202 PHE  134 203 PRO  135 204 THR 
      136 205 GLN  137 206 VAL  138 207 GLU  139 208 ARG  140 209 ILE 
      141 210 PHE  142 211 GLN  143 212 GLU  144 213 SER  145 214 VAL 
      146 215 TYR  147 216 LYS  148 217 THR  149 218 GLN  150 219 GLN 
      151 220 THR  152 221 ILE  153 222 TRP  154 223 LYS  155 224 GLU 
      156 225 THR  157 226 ARG  158 227 ASN  159 228 MET  160 229 VAL 
      161 230 GLN  162 231 ARG  163 232 GLN  164 233 PHE  165 234 ILE 
      166 235 ALA 

   stop_

   _Sequence_homology_query_date                .
   _Sequence_homology_query_revised_last_date   2015-01-29

   loop_
      _Database_name
      _Database_accession_code
      _Database_entry_mol_name
      _Sequence_query_to_submitted_percentage
      _Sequence_subject_length
      _Sequence_identity
      _Sequence_positive
      _Sequence_homology_expectation_value

      PDB 2M1W         "Ticam-2 Tir Domain"                                                                                                              100.00 166 100.00 100.00 4.77e-119 
      DBJ BAB21882     "hypothetical protein [Macaca fascicularis]"                                                                                       72.89 121  99.17  99.17 3.14e-82  
      DBJ BAC77375     "putative NFkB activating protein [Homo sapiens]"                                                                                  98.19 235  98.16  98.16 1.56e-113 
      DBJ BAC98397     "TICAM-2 [Homo sapiens]"                                                                                                           98.19 235  98.16  98.16 1.56e-113 
      DBJ BAC98399     "TIR-containing adapter molecule-2 [Homo sapiens]"                                                                                 98.19 235  98.16  98.16 1.56e-113 
      DBJ BAE88603     "unnamed protein product [Macaca fascicularis]"                                                                                    72.89 121  99.17  99.17 3.14e-82  
      GB  AAI09266     "TICAM2 protein [Homo sapiens]"                                                                                                    98.19 235  98.16  98.16 1.56e-113 
      GB  AAI09267     "TICAM2 protein [Homo sapiens]"                                                                                                    98.19 235  98.16  98.16 1.56e-113 
      GB  AAO74498     "TRIF-related adapter molecule [Homo sapiens]"                                                                                     98.19 235  98.16  98.16 1.56e-113 
      GB  AAP81748     "TIR domain-containing adapter protein [Homo sapiens]"                                                                             98.19 235  98.16  98.16 1.56e-113 
      GB  AAQ97430     "TIRAP3b long form [Homo sapiens]"                                                                                                 98.19 404  98.16  98.16 3.18e-111 
      REF NP_001157940 "TRAM adaptor with GOLD domain isoform 1 precursor [Homo sapiens]"                                                                 98.19 404  98.16  98.16 3.18e-111 
      REF NP_001182133 "TIR domain-containing adapter molecule 2 [Pan troglodytes]"                                                                       98.19 235  98.16  98.16 1.34e-113 
      REF NP_001182430 "TIR domain-containing adapter molecule 2 [Macaca mulatta]"                                                                        98.19 235  98.16  98.16 6.51e-114 
      REF NP_001191270 "TIR domain-containing adapter molecule 2 [Pongo abelii]"                                                                          96.99 235  99.38  99.38 8.19e-114 
      REF NP_001191272 "TIR domain-containing adapter molecule 2 [Callithrix jacchus]"                                                                    98.19 234  98.16  98.16 1.32e-113 
      SP  Q86XR7       "RecName: Full=TIR domain-containing adapter molecule 2; Short=TICAM-2; AltName: Full=Putative NF-kappa-B-activating protein 502"  98.19 235  98.16  98.16 1.56e-113 

   stop_

save_


    ####################
    #  Natural source  #
    ####################

save_natural_source
   _Saveframe_category   natural_source


   loop_
      _Mol_label
      _Organism_name_common
      _NCBI_taxonomy_ID
      _Superkingdom
      _Kingdom
      _Genus
      _Species

      $TICAM-2_TIR Human 9606 Eukaryota Metazoa Homo sapiens 

   stop_

save_


    #########################
    #  Experimental source  #
    #########################

save_experimental_source
   _Saveframe_category   experimental_source


   loop_
      _Mol_label
      _Production_method
      _Host_organism_name_common
      _Genus
      _Species
      _Strain
      _Vector_name
      _Details

      $TICAM-2_TIR 'recombinant technology' . Escherichia coli BL21(DE3) pGEX6p-1 'co-expression vector pG-Tf2' 

   stop_

save_


#####################################
#  Sample contents and methodology  #
#####################################
	 
    ########################
    #  Sample description  #
    ########################

save_CN
   _Saveframe_category   sample

   _Sample_type          solution
   _Details             'TICAM-2 TIR (75-235)'

   loop_
      _Mol_label
      _Concentration_value
      _Concentration_value_units
      _Isotopic_labeling

      $TICAM-2_TIR  0.5  mM    '[U-99% 13C; U-99% 15N]' 
       HEPES-NaOH  50    mM    'natural abundance'      
       DTT         10    mM    'natural abundance'      
       glycerol     5    %     '[U-100% 2H]'            
       DSS          0.02 mg/mL 'natural abundance'      

   stop_

save_


############################
#  Computer software used  #
############################

save_VNMR
   _Saveframe_category   software

   _Name                 VNMR
   _Version              6.1C

   loop_
      _Vendor
      _Address
      _Electronic_address

      Varian . . 

   stop_

   loop_
      _Task

      collection 

   stop_

   _Details              .

save_


save_NMRPipe
   _Saveframe_category   software

   _Name                 NMRPipe
   _Version              2007.068.09.07

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 

   stop_

   loop_
      _Task

      processing 

   stop_

   _Details              .

save_


save_SPARKY
   _Saveframe_category   software

   _Name                 SPARKY
   _Version              3.113

   loop_
      _Vendor
      _Address
      _Electronic_address

      Goddard . . 

   stop_

   loop_
      _Task

      'chemical shift assignment' 
      'peak picking'              
       refinement                 

   stop_

   _Details              .

save_


save_TALOS
   _Saveframe_category   software

   _Name                 TALOS
   _Version              2007.068.09.07

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Cornilescu, Delaglio and Bax' . . 

   stop_

   loop_
      _Task

      'data analysis' 

   stop_

   _Details              .

save_


save_CYANA
   _Saveframe_category   software

   _Name                 CYANA
   _Version              2.1

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Guntert, Mumenthaler and Wuthrich' . . 

   stop_

   loop_
      _Task

      'geometry optimization' 
       refinement             
      'structure solution'    

   stop_

   _Details              .

save_


#########################
#  Experimental detail  #
#########################

    ##################################
    #  NMR Spectrometer definitions  #
    ##################################

save_V600
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Varian
   _Model                INOVA
   _Field_strength       600
   _Details              .

save_


save_V800
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Varian
   _Model                INOVA
   _Field_strength       800
   _Details              .

save_


    #############################
    #  NMR applied experiments  #
    #############################

save_2D_1H-15N_HSQC_1
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-15N HSQC'
   _Sample_label        $CN

save_


save_2D_1H-13C_HSQC_aliphatic_2
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-13C HSQC aliphatic'
   _Sample_label        $CN

save_


save_2D_1H-13C_HSQC_aromatic_3
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-13C HSQC aromatic'
   _Sample_label        $CN

save_


save_3D_HNCO_4
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCO'
   _Sample_label        $CN

save_


save_3D_HNCA_5
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCA'
   _Sample_label        $CN

save_


save_3D_HN(CO)CA_6
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HN(CO)CA'
   _Sample_label        $CN

save_


save_3D_HNCACB_7
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCACB'
   _Sample_label        $CN

save_


save_3D_CBCA(CO)NH_8
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D CBCA(CO)NH'
   _Sample_label        $CN

save_


save_3D_HBHA(CO)NH_9
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HBHA(CO)NH'
   _Sample_label        $CN

save_


save_3D_HN(CA)HA_10
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HN(CA)HA'
   _Sample_label        $CN

save_


save_3D_H(CCO)NH_11
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D H(CCO)NH'
   _Sample_label        $CN

save_


save_3D_C(CO)NH_12
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D C(CO)NH'
   _Sample_label        $CN

save_


save_3D_HCCH-TOCSY_13
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HCCH-TOCSY'
   _Sample_label        $CN

save_


save_3D_1H-15N-NOESY_14
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D 1H-15N-NOESY'
   _Sample_label        $CN

save_


save_3D_1H-13C_NOESY_aliphatic_15
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D 1H-13C NOESY aliphatic'
   _Sample_label        $CN

save_


save_3D_1H-13C_NOESY_aromatic_16
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D 1H-13C NOESY aromatic'
   _Sample_label        $CN

save_


#######################
#  Sample conditions  #
#######################

save_sample_conditions_1
   _Saveframe_category   sample_conditions

   _Details              .

   loop_
      _Variable_type
      _Variable_value
      _Variable_value_error
      _Variable_value_units

      'ionic strength'  50   . mM  
       pH                7.4 . pH  
       pressure          1   . atm 
       temperature     293   . K   

   stop_

save_


####################
#  NMR parameters  #
####################

    ##############################
    #  Assigned chemical shifts  #
    ##############################

	################################
	#  Chemical shift referencing  #
	################################

save_chemical_shift_reference_1
   _Saveframe_category   chemical_shift_reference

   _Details              .

   loop_
      _Mol_common_name
      _Atom_type
      _Atom_isotope_number
      _Atom_group
      _Chem_shift_units
      _Chem_shift_value
      _Reference_method
      _Reference_type
      _External_reference_sample_geometry
      _External_reference_location
      _External_reference_axis
      _Indirect_shift_ratio

      DSS C 13 'methyl protons' ppm 0.00 na       indirect . . . 0.251449530 
      DSS H  1 'methyl protons' ppm 0    internal direct   . . . 1.0         
      DSS N 15 'methyl protons' ppm 0.00 na       indirect . . . 0.101329118 

   stop_

save_


	###################################
	#  Assigned chemical shift lists  #
	###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################
save_assigned_chem_shift_list_1
   _Saveframe_category               assigned_chemical_shifts

   _Details                          .

   loop_
      _Experiment_label

      '2D 1H-15N HSQC'            
      '2D 1H-13C HSQC aliphatic'  
      '2D 1H-13C HSQC aromatic'   
      '3D 1H-15N-NOESY'           
      '3D 1H-13C NOESY aliphatic' 
      '3D 1H-13C NOESY aromatic'  

   stop_

   loop_
      _Sample_label

      $CN 

   stop_

   _Sample_conditions_label         $sample_conditions_1
   _Chem_shift_reference_set_label  $chemical_shift_reference_1
   _Mol_system_component_name       'TICAM-2 TIR domain'
   _Text_data_format                 .
   _Text_data                        .

   loop_
      _Atom_shift_assign_ID
      _Residue_author_seq_code
      _Residue_seq_code
      _Residue_label
      _Atom_name
      _Atom_type
      _Chem_shift_value
      _Chem_shift_value_error
      _Chem_shift_ambiguity_code

         1  70   1 GLY HA2  H   3.961 . . 
         2  70   1 GLY HA3  H   3.961 . . 
         3  70   1 GLY C    C 169.041 . . 
         4  70   1 GLY CA   C  43.516 . . 
         5  71   2 PRO HA   H   4.468 . . 
         6  71   2 PRO HB2  H   1.942 . . 
         7  71   2 PRO HB3  H   2.311 . . 
         8  71   2 PRO HG2  H   2.006 . . 
         9  71   2 PRO HG3  H   2.006 . . 
        10  71   2 PRO HD2  H   3.555 . . 
        11  71   2 PRO HD3  H   3.588 . . 
        12  71   2 PRO C    C 176.962 . . 
        13  71   2 PRO CA   C  63.105 . . 
        14  71   2 PRO CB   C  32.338 . . 
        15  71   2 PRO CG   C  27.083 . . 
        16  71   2 PRO CD   C  49.608 . . 
        17  72   3 LEU H    H   8.595 . . 
        18  72   3 LEU HA   H   4.351 . . 
        19  72   3 LEU HB2  H   1.613 . . 
        20  72   3 LEU HB3  H   1.667 . . 
        21  72   3 LEU HG   H   1.657 . . 
        22  72   3 LEU HD1  H   0.882 . . 
        23  72   3 LEU HD2  H   0.920 . . 
        24  72   3 LEU C    C 177.920 . . 
        25  72   3 LEU CA   C  55.418 . . 
        26  72   3 LEU CB   C  42.186 . . 
        27  72   3 LEU CG   C  27.050 . . 
        28  72   3 LEU CD1  C  23.611 . . 
        29  72   3 LEU CD2  C  24.975 . . 
        30  72   3 LEU N    N 122.020 . . 
        31  73   4 GLY H    H   8.542 . . 
        32  73   4 GLY HA2  H   4.057 . . 
        33  73   4 GLY HA3  H   3.965 . . 
        34  73   4 GLY C    C 174.348 . . 
        35  73   4 GLY CA   C  45.334 . . 
        36  73   4 GLY N    N 110.197 . . 
        37  74   5 SER H    H   8.229 . . 
        38  74   5 SER HA   H   4.450 . . 
        39  74   5 SER HB2  H   3.850 . . 
        40  74   5 SER HB3  H   3.916 . . 
        41  74   5 SER C    C 174.565 . . 
        42  74   5 SER CA   C  58.570 . . 
        43  74   5 SER CB   C  63.898 . . 
        44  74   5 SER N    N 115.475 . . 
        45  75   6 GLU H    H   8.566 . . 
        46  75   6 GLU HA   H   4.368 . . 
        47  75   6 GLU HB2  H   1.974 . . 
        48  75   6 GLU HB3  H   2.096 . . 
        49  75   6 GLU HG2  H   2.301 . . 
        50  75   6 GLU HG3  H   2.301 . . 
        51  75   6 GLU C    C 176.281 . . 
        52  75   6 GLU CA   C  56.552 . . 
        53  75   6 GLU CB   C  30.276 . . 
        54  75   6 GLU CG   C  36.280 . . 
        55  75   6 GLU N    N 122.107 . . 
        56  76   7 GLU H    H   8.454 . . 
        57  76   7 GLU HA   H   4.438 . . 
        58  76   7 GLU HB2  H   2.061 . . 
        59  76   7 GLU HB3  H   2.235 . . 
        60  76   7 GLU HG2  H   2.335 . . 
        61  76   7 GLU HG3  H   2.407 . . 
        62  76   7 GLU C    C 175.709 . . 
        63  76   7 GLU CA   C  56.644 . . 
        64  76   7 GLU CB   C  30.639 . . 
        65  76   7 GLU CG   C  36.656 . . 
        66  76   7 GLU N    N 122.031 . . 
        67  77   8 VAL H    H   8.307 . . 
        68  77   8 VAL HA   H   4.201 . . 
        69  77   8 VAL HB   H   1.947 . . 
        70  77   8 VAL HG1  H   0.799 . . 
        71  77   8 VAL HG2  H   0.888 . . 
        72  77   8 VAL C    C 173.726 . . 
        73  77   8 VAL CA   C  61.275 . . 
        74  77   8 VAL CB   C  34.463 . . 
        75  77   8 VAL CG1  C  20.716 . . 
        76  77   8 VAL CG2  C  20.733 . . 
        77  77   8 VAL N    N 121.821 . . 
        78  78   9 PHE H    H   8.450 . . 
        79  78   9 PHE HA   H   3.830 . . 
        80  78   9 PHE HB2  H   2.128 . . 
        81  78   9 PHE HB3  H   2.128 . . 
        82  78   9 PHE C    C 175.289 . . 
        83  78   9 PHE CA   C  55.571 . . 
        84  78   9 PHE CB   C  38.141 . . 
        85  78   9 PHE N    N 127.881 . . 
        86  79  10 LEU H    H   7.563 . . 
        87  79  10 LEU HA   H   3.882 . . 
        88  79  10 LEU HB2  H   1.172 . . 
        89  79  10 LEU HB3  H   1.172 . . 
        90  79  10 LEU HG   H   1.554 . . 
        91  79  10 LEU HD1  H   0.567 . . 
        92  79  10 LEU HD2  H   0.710 . . 
        93  79  10 LEU C    C 176.524 . . 
        94  79  10 LEU CA   C  54.976 . . 
        95  79  10 LEU CB   C  42.313 . . 
        96  79  10 LEU CG   C  27.111 . . 
        97  79  10 LEU CD1  C  22.932 . . 
        98  79  10 LEU CD2  C  26.331 . . 
        99  79  10 LEU N    N 128.836 . . 
       100  80  11 LYS H    H   8.391 . . 
       101  80  11 LYS HA   H   4.242 . . 
       102  80  11 LYS HB2  H   1.554 . . 
       103  80  11 LYS HB3  H   1.554 . . 
       104  80  11 LYS HG2  H   0.994 . . 
       105  80  11 LYS HG3  H   1.170 . . 
       106  80  11 LYS HD2  H   1.411 . . 
       107  80  11 LYS HD3  H   1.411 . . 
       108  80  11 LYS HE2  H   2.139 . . 
       109  80  11 LYS HE3  H   2.248 . . 
       110  80  11 LYS C    C 175.996 . . 
       111  80  11 LYS CA   C  60.912 . . 
       112  80  11 LYS CB   C  32.044 . . 
       113  80  11 LYS CG   C  26.946 . . 
       114  80  11 LYS CD   C  30.323 . . 
       115  80  11 LYS CE   C  41.526 . . 
       116  80  11 LYS N    N 117.990 . . 
       117  81  12 PHE H    H   6.761 . . 
       118  81  12 PHE HA   H   6.391 . . 
       119  81  12 PHE HB2  H   2.904 . . 
       120  81  12 PHE HB3  H   2.904 . . 
       121  81  12 PHE HD1  H   7.075 . . 
       122  81  12 PHE HD2  H   7.075 . . 
       123  81  12 PHE HE1  H   7.119 . . 
       124  81  12 PHE HE2  H   7.119 . . 
       125  81  12 PHE HZ   H   6.645 . . 
       126  81  12 PHE C    C 172.583 . . 
       127  81  12 PHE CA   C  55.220 . . 
       128  81  12 PHE CB   C  42.967 . . 
       129  81  12 PHE CZ   C 128.167 . . 
       130  81  12 PHE N    N 106.529 . . 
       131  82  13 VAL H    H   7.792 . . 
       132  82  13 VAL HA   H   4.995 . . 
       133  82  13 VAL HB   H   2.093 . . 
       134  82  13 VAL HG1  H   0.942 . . 
       135  82  13 VAL HG2  H   0.973 . . 
       136  82  13 VAL C    C 176.693 . . 
       137  82  13 VAL CA   C  60.222 . . 
       138  82  13 VAL CB   C  36.508 . . 
       139  82  13 VAL CG1  C  22.727 . . 
       140  82  13 VAL CG2  C  21.182 . . 
       141  83  14 ILE H    H   9.025 . . 
       142  83  14 ILE HA   H   4.943 . . 
       143  83  14 ILE HB   H   2.171 . . 
       144  83  14 ILE HG12 H   1.952 . . 
       145  83  14 ILE HG13 H   2.541 . . 
       146  83  14 ILE HG2  H   0.977 . . 
       147  83  14 ILE HD1  H   0.914 . . 
       148  83  14 ILE C    C 174.354 . . 
       149  83  14 ILE CA   C  60.694 . . 
       150  83  14 ILE CB   C  38.611 . . 
       151  83  14 ILE CG1  C  27.962 . . 
       152  83  14 ILE CG2  C  18.019 . . 
       153  83  14 ILE CD1  C  14.578 . . 
       154  83  14 ILE N    N 124.817 . . 
       155  84  15 LEU H    H  10.066 . . 
       156  84  15 LEU HA   H   4.667 . . 
       157  84  15 LEU HB2  H   1.082 . . 
       158  84  15 LEU HB3  H   2.005 . . 
       159  84  15 LEU HG   H   1.522 . . 
       160  84  15 LEU HD1  H   0.295 . . 
       161  84  15 LEU HD2  H   0.612 . . 
       162  84  15 LEU C    C 175.232 . . 
       163  84  15 LEU CA   C  55.291 . . 
       164  84  15 LEU CB   C  42.706 . . 
       165  84  15 LEU CG   C  27.606 . . 
       166  84  15 LEU CD1  C  23.815 . . 
       167  84  15 LEU CD2  C  25.397 . . 
       168  84  15 LEU N    N 132.312 . . 
       169  85  16 HIS H    H   8.988 . . 
       170  85  16 HIS HA   H   5.573 . . 
       171  85  16 HIS HB2  H   2.932 . . 
       172  85  16 HIS HB3  H   3.483 . . 
       173  85  16 HIS HD2  H   7.447 . . 
       174  85  16 HIS HE1  H   7.884 . . 
       175  85  16 HIS C    C 172.642 . . 
       176  85  16 HIS CA   C  51.307 . . 
       177  85  16 HIS CB   C  34.598 . . 
       178  85  16 HIS CD2  C 129.134 . . 
       179  85  16 HIS CE1  C 140.049 . . 
       180  86  17 ALA H    H   9.436 . . 
       181  86  17 ALA HA   H   4.543 . . 
       182  86  17 ALA HB   H   1.527 . . 
       183  86  17 ALA C    C 181.404 . . 
       184  86  17 ALA CA   C  51.443 . . 
       185  86  17 ALA CB   C  18.995 . . 
       186  86  17 ALA N    N 123.524 . . 
       187  87  18 GLU H    H   9.922 . . 
       188  87  18 GLU HA   H   4.001 . . 
       189  87  18 GLU HB2  H   2.110 . . 
       190  87  18 GLU HB3  H   2.198 . . 
       191  87  18 GLU HG2  H   2.383 . . 
       192  87  18 GLU HG3  H   2.383 . . 
       193  87  18 GLU C    C 179.956 . . 
       194  87  18 GLU CA   C  61.029 . . 
       195  87  18 GLU CB   C  29.373 . . 
       196  87  18 GLU CG   C  36.493 . . 
       197  87  18 GLU N    N 129.719 . . 
       198  88  19 ASP H    H   9.212 . . 
       199  88  19 ASP HA   H   4.695 . . 
       200  88  19 ASP HB2  H   2.318 . . 
       201  88  19 ASP HB3  H   2.845 . . 
       202  88  19 ASP C    C 175.596 . . 
       203  88  19 ASP CA   C  56.427 . . 
       204  88  19 ASP CB   C  40.671 . . 
       205  88  19 ASP N    N 117.980 . . 
       206  89  20 ASP H    H   7.794 . . 
       207  89  20 ASP HA   H   5.377 . . 
       208  89  20 ASP HB2  H   2.891 . . 
       209  89  20 ASP HB3  H   3.305 . . 
       210  89  20 ASP C    C 175.723 . . 
       211  89  20 ASP CA   C  53.345 . . 
       212  89  20 ASP CB   C  41.907 . . 
       213  89  20 ASP N    N 116.739 . . 
       214  90  21 THR H    H   7.605 . . 
       215  90  21 THR HA   H   3.307 . . 
       216  90  21 THR HB   H   4.252 . . 
       217  90  21 THR HG1  H   6.526 . . 
       218  90  21 THR HG2  H   1.144 . . 
       219  90  21 THR C    C 174.378 . . 
       220  90  21 THR CA   C  68.635 . . 
       221  90  21 THR CB   C  69.205 . . 
       222  90  21 THR CG2  C  21.069 . . 
       223  90  21 THR N    N 118.331 . . 
       224  91  22 ASP H    H   8.708 . . 
       225  91  22 ASP HA   H   4.367 . . 
       226  91  22 ASP HB2  H   2.613 . . 
       227  91  22 ASP HB3  H   2.680 . . 
       228  91  22 ASP C    C 178.972 . . 
       229  91  22 ASP CA   C  58.174 . . 
       230  91  22 ASP CB   C  39.565 . . 
       231  91  22 ASP N    N 119.419 . . 
       232  92  23 GLU H    H   7.833 . . 
       233  92  23 GLU HA   H   4.626 . . 
       234  92  23 GLU HB2  H   1.839 . . 
       235  92  23 GLU HB3  H   2.130 . . 
       236  92  23 GLU HG2  H   2.252 . . 
       237  92  23 GLU HG3  H   2.252 . . 
       238  92  23 GLU C    C 177.696 . . 
       239  92  23 GLU CA   C  57.870 . . 
       240  92  23 GLU CB   C  29.396 . . 
       241  92  23 GLU N    N 124.598 . . 
       242  93  24 ALA H    H   8.407 . . 
       243  93  24 ALA HA   H   3.799 . . 
       244  93  24 ALA HB   H   0.990 . . 
       245  93  24 ALA C    C 178.965 . . 
       246  93  24 ALA CA   C  55.630 . . 
       247  93  24 ALA CB   C  17.944 . . 
       248  93  24 ALA N    N 121.509 . . 
       249  94  25 LEU H    H   8.436 . . 
       250  94  25 LEU HA   H   4.017 . . 
       251  94  25 LEU HB2  H   1.527 . . 
       252  94  25 LEU HB3  H   1.882 . . 
       253  94  25 LEU HG   H   1.745 . . 
       254  94  25 LEU HD1  H   0.910 . . 
       255  94  25 LEU HD2  H   0.919 . . 
       256  94  25 LEU C    C 178.508 . . 
       257  94  25 LEU CA   C  57.768 . . 
       258  94  25 LEU CB   C  42.130 . . 
       259  94  25 LEU CG   C  26.822 . . 
       260  94  25 LEU CD1  C  25.297 . . 
       261  94  25 LEU CD2  C  23.799 . . 
       262  94  25 LEU N    N 119.066 . . 
       263  95  26 ARG H    H   7.856 . . 
       264  95  26 ARG HA   H   3.992 . . 
       265  95  26 ARG HB2  H   1.503 . . 
       266  95  26 ARG HB3  H   1.790 . . 
       267  95  26 ARG HG2  H   1.004 . . 
       268  95  26 ARG HG3  H   1.004 . . 
       269  95  26 ARG HD2  H   3.462 . . 
       270  95  26 ARG HD3  H   3.462 . . 
       271  95  26 ARG C    C 180.277 . . 
       272  95  26 ARG CA   C  60.067 . . 
       273  95  26 ARG CB   C  29.175 . . 
       274  95  26 ARG CG   C  27.200 . . 
       275  95  26 ARG CD   C  41.904 . . 
       276  95  26 ARG N    N 120.555 . . 
       277  96  27 VAL H    H   8.248 . . 
       278  96  27 VAL HA   H   3.524 . . 
       279  96  27 VAL HB   H   2.075 . . 
       280  96  27 VAL HG1  H   0.758 . . 
       281  96  27 VAL HG2  H   1.009 . . 
       282  96  27 VAL C    C 176.850 . . 
       283  96  27 VAL CA   C  66.850 . . 
       284  96  27 VAL CB   C  31.434 . . 
       285  96  27 VAL CG1  C  21.577 . . 
       286  96  27 VAL CG2  C  23.206 . . 
       287  96  27 VAL N    N 120.718 . . 
       288  97  28 GLN H    H   8.973 . . 
       289  97  28 GLN HA   H   3.792 . . 
       290  97  28 GLN HB2  H   1.958 . . 
       291  97  28 GLN HB3  H   2.534 . . 
       292  97  28 GLN HG2  H   2.097 . . 
       293  97  28 GLN HG3  H   2.186 . . 
       294  97  28 GLN HE21 H   7.053 . . 
       295  97  28 GLN HE22 H   6.758 . . 
       296  97  28 GLN C    C 177.862 . . 
       297  97  28 GLN CA   C  60.233 . . 
       298  97  28 GLN CB   C  27.897 . . 
       299  97  28 GLN CG   C  32.885 . . 
       300  97  28 GLN N    N 121.635 . . 
       301  97  28 GLN NE2  N 109.118 . . 
       302  98  29 ASN H    H   8.465 . . 
       303  98  29 ASN HA   H   4.526 . . 
       304  98  29 ASN HB2  H   2.827 . . 
       305  98  29 ASN HB3  H   2.906 . . 
       306  98  29 ASN HD21 H   7.533 . . 
       307  98  29 ASN HD22 H   6.897 . . 
       308  98  29 ASN C    C 176.429 . . 
       309  98  29 ASN CA   C  56.129 . . 
       310  98  29 ASN CB   C  37.819 . . 
       311  98  29 ASN CG   C 176.432 . . 
       312  98  29 ASN N    N 116.684 . . 
       313  98  29 ASN ND2  N 112.815 . . 
       314  99  30 LEU H    H   8.140 . . 
       315  99  30 LEU HA   H   4.342 . . 
       316  99  30 LEU HB2  H   1.722 . . 
       317  99  30 LEU HB3  H   2.186 . . 
       318  99  30 LEU HG   H   1.806 . . 
       319  99  30 LEU HD1  H   1.054 . . 
       320  99  30 LEU HD2  H   1.098 . . 
       321  99  30 LEU C    C 179.296 . . 
       322  99  30 LEU CA   C  58.282 . . 
       323  99  30 LEU CB   C  43.059 . . 
       324  99  30 LEU CG   C  26.727 . . 
       325  99  30 LEU CD1  C  26.924 . . 
       326  99  30 LEU CD2  C  24.605 . . 
       327  99  30 LEU N    N 122.785 . . 
       328 100  31 LEU H    H   8.371 . . 
       329 100  31 LEU HA   H   4.004 . . 
       330 100  31 LEU HB2  H   0.775 . . 
       331 100  31 LEU HB3  H   1.652 . . 
       332 100  31 LEU HG   H   1.525 . . 
       333 100  31 LEU HD1  H  -0.352 . . 
       334 100  31 LEU HD2  H   0.080 . . 
       335 100  31 LEU C    C 179.062 . . 
       336 100  31 LEU CA   C  58.304 . . 
       337 100  31 LEU CB   C  41.189 . . 
       338 100  31 LEU CG   C  26.848 . . 
       339 100  31 LEU CD1  C  24.785 . . 
       340 100  31 LEU CD2  C  21.812 . . 
       341 100  31 LEU N    N 117.443 . . 
       342 101  32 GLN H    H   8.531 . . 
       343 101  32 GLN HA   H   4.187 . . 
       344 101  32 GLN HB2  H   1.931 . . 
       345 101  32 GLN HB3  H   2.292 . . 
       346 101  32 GLN HG2  H   2.908 . . 
       347 101  32 GLN HG3  H   3.082 . . 
       348 101  32 GLN HE21 H   7.735 . . 
       349 101  32 GLN HE22 H   6.949 . . 
       350 101  32 GLN C    C 177.814 . . 
       351 101  32 GLN CA   C  59.512 . . 
       352 101  32 GLN CB   C  29.994 . . 
       353 101  32 GLN CG   C  35.684 . . 
       354 101  32 GLN N    N 114.953 . . 
       355 101  32 GLN NE2  N 110.029 . . 
       356 102  33 ASP H    H   9.018 . . 
       357 102  33 ASP HA   H   4.532 . . 
       358 102  33 ASP HB2  H   2.615 . . 
       359 102  33 ASP HB3  H   2.887 . . 
       360 102  33 ASP C    C 177.576 . . 
       361 102  33 ASP CA   C  56.543 . . 
       362 102  33 ASP CB   C  40.049 . . 
       363 102  33 ASP N    N 117.937 . . 
       364 103  34 ASP H    H   7.950 . . 
       365 103  34 ASP HA   H   4.538 . . 
       366 103  34 ASP HB2  H   2.088 . . 
       367 103  34 ASP HB3  H   3.093 . . 
       368 103  34 ASP C    C 178.115 . . 
       369 103  34 ASP CA   C  56.612 . . 
       370 103  34 ASP CB   C  39.856 . . 
       371 103  34 ASP N    N 118.802 . . 
       372 104  35 PHE H    H   7.181 . . 
       373 104  35 PHE HA   H   4.625 . . 
       374 104  35 PHE HB2  H   3.175 . . 
       375 104  35 PHE HB3  H   3.175 . . 
       376 104  35 PHE HD1  H   7.298 . . 
       377 104  35 PHE HD2  H   7.298 . . 
       378 104  35 PHE HE1  H   7.177 . . 
       379 104  35 PHE HE2  H   7.177 . . 
       380 104  35 PHE HZ   H   6.518 . . 
       381 104  35 PHE C    C 176.336 . . 
       382 104  35 PHE CA   C  58.303 . . 
       383 104  35 PHE CB   C  40.282 . . 
       384 104  35 PHE CD1  C 132.410 . . 
       385 104  35 PHE CZ   C 126.659 . . 
       386 104  35 PHE N    N 112.778 . . 
       387 105  36 GLY H    H   6.783 . . 
       388 105  36 GLY HA2  H   4.019 . . 
       389 105  36 GLY HA3  H   3.904 . . 
       390 105  36 GLY C    C 174.593 . . 
       391 105  36 GLY CA   C  47.237 . . 
       392 105  36 GLY N    N 108.053 . . 
       393 106  37 ILE H    H   8.682 . . 
       394 106  37 ILE HA   H   3.837 . . 
       395 106  37 ILE HB   H   1.509 . . 
       396 106  37 ILE HG12 H   0.932 . . 
       397 106  37 ILE HG13 H   1.073 . . 
       398 106  37 ILE HG2  H   0.344 . . 
       399 106  37 ILE HD1  H   0.280 . . 
       400 106  37 ILE C    C 172.315 . . 
       401 106  37 ILE CA   C  60.252 . . 
       402 106  37 ILE CB   C  36.494 . . 
       403 106  37 ILE CG1  C  26.035 . . 
       404 106  37 ILE CG2  C  17.843 . . 
       405 106  37 ILE CD1  C  13.005 . . 
       406 106  37 ILE N    N 124.005 . . 
       407 107  38 LYS H    H   8.084 . . 
       408 107  38 LYS HA   H   4.697 . . 
       409 107  38 LYS HB2  H   1.635 . . 
       410 107  38 LYS HB3  H   1.667 . . 
       411 107  38 LYS HG2  H   1.235 . . 
       412 107  38 LYS HG3  H   1.235 . . 
       413 107  38 LYS HD2  H   1.564 . . 
       414 107  38 LYS HD3  H   1.613 . . 
       415 107  38 LYS HE2  H   2.878 . . 
       416 107  38 LYS HE3  H   2.878 . . 
       417 107  38 LYS CA   C  53.101 . . 
       418 107  38 LYS CB   C  35.257 . . 
       419 107  38 LYS CG   C  23.963 . . 
       420 107  38 LYS CD   C  29.476 . . 
       421 107  38 LYS CE   C  42.064 . . 
       422 107  38 LYS N    N 121.927 . . 
       423 108  39 PRO HA   H   4.699 . . 
       424 108  39 PRO HB2  H   1.630 . . 
       425 108  39 PRO HB3  H   1.904 . . 
       426 108  39 PRO HG2  H   1.256 . . 
       427 108  39 PRO HG3  H   1.256 . . 
       428 108  39 PRO HD2  H   3.528 . . 
       429 108  39 PRO HD3  H   3.528 . . 
       430 108  39 PRO C    C 174.803 . . 
       431 108  39 PRO CA   C  62.155 . . 
       432 108  39 PRO CB   C  34.658 . . 
       433 108  39 PRO CG   C  26.717 . . 
       434 109  40 GLY H    H   7.983 . . 
       435 109  40 GLY HA2  H   4.256 . . 
       436 109  40 GLY HA3  H   1.317 . . 
       437 109  40 GLY C    C 171.469 . . 
       438 109  40 GLY CA   C  43.517 . . 
       439 109  40 GLY N    N 109.491 . . 
       440 110  41 ILE H    H   7.176 . . 
       441 110  41 ILE HA   H   4.804 . . 
       442 110  41 ILE HB   H   1.776 . . 
       443 110  41 ILE HG12 H   1.338 . . 
       444 110  41 ILE HG13 H   1.564 . . 
       445 110  41 ILE HG2  H   0.770 . . 
       446 110  41 ILE HD1  H   0.827 . . 
       447 110  41 ILE C    C 174.798 . . 
       448 110  41 ILE CA   C  59.955 . . 
       449 110  41 ILE CB   C  43.231 . . 
       450 110  41 ILE CG1  C  27.498 . . 
       451 110  41 ILE CG2  C  18.097 . . 
       452 110  41 ILE CD1  C  14.568 . . 
       453 110  41 ILE N    N 113.678 . . 
       454 111  42 ILE H    H   8.371 . . 
       455 111  42 ILE HA   H   5.144 . . 
       456 111  42 ILE HB   H   2.432 . . 
       457 111  42 ILE HG12 H   1.417 . . 
       458 111  42 ILE HG13 H   1.519 . . 
       459 111  42 ILE HG2  H   0.870 . . 
       460 111  42 ILE HD1  H   0.895 . . 
       461 111  42 ILE C    C 177.098 . . 
       462 111  42 ILE CA   C  60.036 . . 
       463 111  42 ILE CB   C  38.631 . . 
       464 111  42 ILE CG1  C  26.125 . . 
       465 111  42 ILE CG2  C  18.621 . . 
       466 111  42 ILE CD1  C  15.123 . . 
       467 111  42 ILE N    N 115.809 . . 
       468 112  43 PHE H    H   9.410 . . 
       469 112  43 PHE HA   H   4.223 . . 
       470 112  43 PHE HB2  H   2.999 . . 
       471 112  43 PHE HB3  H   3.370 . . 
       472 112  43 PHE HD1  H   7.041 . . 
       473 112  43 PHE HD2  H   7.041 . . 
       474 112  43 PHE HE1  H   7.138 . . 
       475 112  43 PHE HE2  H   7.138 . . 
       476 112  43 PHE HZ   H   7.339 . . 
       477 112  43 PHE C    C 177.023 . . 
       478 112  43 PHE CA   C  61.757 . . 
       479 112  43 PHE CB   C  40.379 . . 
       480 112  43 PHE CE1  C 132.452 . . 
       481 112  43 PHE N    N 123.974 . . 
       482 113  44 ALA H    H   9.707 . . 
       483 113  44 ALA HA   H   4.164 . . 
       484 113  44 ALA HB   H   1.684 . . 
       485 113  44 ALA CA   C  54.431 . . 
       486 113  44 ALA CB   C  19.709 . . 
       487 114  45 GLU H    H   7.804 . . 
       488 114  45 GLU HA   H   4.380 . . 
       489 114  45 GLU HB2  H   2.304 . . 
       490 114  45 GLU HB3  H   2.304 . . 
       491 114  45 GLU HG2  H   2.194 . . 
       492 114  45 GLU HG3  H   2.297 . . 
       493 114  45 GLU C    C 176.521 . . 
       494 114  45 GLU CA   C  55.915 . . 
       495 114  45 GLU CB   C  30.180 . . 
       496 114  45 GLU CG   C  37.006 . . 
       497 115  46 MET H    H   7.514 . . 
       498 115  46 MET HA   H   4.303 . . 
       499 115  46 MET HB2  H   1.686 . . 
       500 115  46 MET HB3  H   1.967 . . 
       501 115  46 MET HG2  H   2.373 . . 
       502 115  46 MET HG3  H   2.611 . . 
       503 115  46 MET HE   H   2.064 . . 
       504 115  46 MET C    C 173.968 . . 
       505 115  46 MET CA   C  55.062 . . 
       506 115  46 MET CB   C  31.976 . . 
       507 115  46 MET CG   C  33.231 . . 
       508 115  46 MET CE   C  17.491 . . 
       509 115  46 MET N    N 121.325 . . 
       510 116  47 PRO HA   H   4.292 . . 
       511 116  47 PRO HB2  H   1.790 . . 
       512 116  47 PRO HB3  H   2.168 . . 
       513 116  47 PRO HG2  H   1.970 . . 
       514 116  47 PRO HG3  H   2.027 . . 
       515 116  47 PRO HD2  H   3.546 . . 
       516 116  47 PRO HD3  H   3.789 . . 
       517 116  47 PRO C    C 176.829 . . 
       518 116  47 PRO CA   C  63.807 . . 
       519 116  47 PRO CB   C  31.459 . . 
       520 116  47 PRO CG   C  27.704 . . 
       521 116  47 PRO CD   C  50.591 . . 
       522 117  48 HIS H    H   8.366 . . 
       523 117  48 HIS HA   H   4.680 . . 
       524 117  48 HIS HB2  H   3.107 . . 
       525 117  48 HIS HB3  H   3.208 . . 
       526 117  48 HIS HD2  H   7.057 . . 
       527 117  48 HIS HE1  H   7.767 . . 
       528 117  48 HIS C    C 175.685 . . 
       529 117  48 HIS CA   C  55.391 . . 
       530 117  48 HIS CB   C  29.986 . . 
       531 117  48 HIS CD2  C 120.965 . . 
       532 117  48 HIS CE1  C 137.153 . . 
       533 118  49 GLY H    H   8.450 . . 
       534 118  49 GLY HA2  H   3.884 . . 
       535 118  49 GLY HA3  H   3.884 . . 
       536 118  49 GLY CA   C  45.325 . . 
       537 118  49 GLY N    N 108.899 . . 
       538 119  50 ARG H    H   8.340 . . 
       539 119  50 ARG N    N 118.493 . . 
       540 120  51 GLN H    H   7.925 . . 
       541 120  51 GLN HB2  H   1.889 . . 
       542 120  51 GLN HB3  H   1.889 . . 
       543 120  51 GLN HG2  H   2.202 . . 
       544 120  51 GLN HG3  H   2.252 . . 
       545 120  51 GLN HE21 H   7.475 . . 
       546 120  51 GLN HE22 H   6.879 . . 
       547 120  51 GLN CB   C  29.683 . . 
       548 120  51 GLN CG   C  33.684 . . 
       549 120  51 GLN NE2  N 112.043 . . 
       550 121  52 HIS HA   H   4.523 . . 
       551 121  52 HIS HB2  H   3.096 . . 
       552 121  52 HIS HB3  H   3.194 . . 
       553 121  52 HIS HD2  H   7.009 . . 
       554 121  52 HIS HE1  H   7.872 . . 
       555 121  52 HIS CA   C  56.604 . . 
       556 121  52 HIS CB   C  30.351 . . 
       557 121  52 HIS CD2  C 120.018 . . 
       558 121  52 HIS CE1  C 138.263 . . 
       559 122  53 LEU H    H   7.991 . . 
       560 122  53 LEU HA   H   4.217 . . 
       561 122  53 LEU HB2  H   1.527 . . 
       562 122  53 LEU HB3  H   1.614 . . 
       563 122  53 LEU HG   H   1.422 . . 
       564 122  53 LEU HD1  H   0.824 . . 
       565 122  53 LEU HD2  H   0.876 . . 
       566 122  53 LEU CA   C  55.093 . . 
       567 122  53 LEU CB   C  41.911 . . 
       568 122  53 LEU CG   C  26.781 . . 
       569 122  53 LEU CD1  C  23.533 . . 
       570 122  53 LEU CD2  C  25.051 . . 
       571 122  53 LEU N    N 121.248 . . 
       572 123  54 GLN H    H   8.324 . . 
       573 123  54 GLN HB2  H   1.921 . . 
       574 123  54 GLN HB3  H   1.921 . . 
       575 123  54 GLN HG2  H   2.069 . . 
       576 123  54 GLN HG3  H   2.198 . . 
       577 123  54 GLN HE21 H   7.293 . . 
       578 123  54 GLN HE22 H   6.656 . . 
       579 123  54 GLN CB   C  29.674 . . 
       580 123  54 GLN CG   C  34.063 . . 
       581 123  54 GLN N    N 120.331 . . 
       582 123  54 GLN NE2  N 111.697 . . 
       583 124  55 ASN HA   H   3.904 . . 
       584 125  56 LEU HA   H   3.585 . . 
       585 125  56 LEU HB2  H   0.448 . . 
       586 125  56 LEU HB3  H   0.895 . . 
       587 125  56 LEU HG   H   1.040 . . 
       588 125  56 LEU HD1  H   0.289 . . 
       589 125  56 LEU HD2  H   0.513 . . 
       590 125  56 LEU C    C 178.480 . . 
       591 125  56 LEU CA   C  57.197 . . 
       592 125  56 LEU CB   C  40.425 . . 
       593 125  56 LEU CG   C  27.209 . . 
       594 125  56 LEU CD1  C  23.278 . . 
       595 125  56 LEU CD2  C  24.958 . . 
       596 126  57 ASP H    H   7.786 . . 
       597 126  57 ASP HA   H   4.423 . . 
       598 126  57 ASP HB2  H   2.572 . . 
       599 126  57 ASP HB3  H   3.009 . . 
       600 126  57 ASP C    C 179.291 . . 
       601 126  57 ASP CA   C  57.729 . . 
       602 126  57 ASP CB   C  40.101 . . 
       603 126  57 ASP N    N 118.356 . . 
       604 127  58 ASP HA   H   4.535 . . 
       605 127  58 ASP HB2  H   2.842 . . 
       606 127  58 ASP HB3  H   3.098 . . 
       607 127  58 ASP CA   C  56.882 . . 
       608 127  58 ASP CB   C  39.678 . . 
       609 128  59 ALA HA   H   3.996 . . 
       610 128  59 ALA HB   H   1.175 . . 
       611 128  59 ALA CA   C  54.072 . . 
       612 128  59 ALA CB   C  18.621 . . 
       613 129  60 VAL H    H   7.791 . . 
       614 129  60 VAL HA   H   5.338 . . 
       615 129  60 VAL HB   H   1.564 . . 
       616 129  60 VAL HG1  H   0.608 . . 
       617 129  60 VAL HG2  H   0.700 . . 
       618 129  60 VAL CA   C  62.445 . . 
       619 129  60 VAL CB   C  33.008 . . 
       620 129  60 VAL CG1  C  22.034 . . 
       621 129  60 VAL CG2  C  18.921 . . 
       622 129  60 VAL N    N 113.952 . . 
       623 130  61 ASN H    H   7.120 . . 
       624 130  61 ASN HA   H   4.230 . . 
       625 130  61 ASN HB2  H   3.368 . . 
       626 130  61 ASN HB3  H   3.368 . . 
       627 130  61 ASN CB   C  41.594 . . 
       628 131  62 GLY HA2  H   4.906 . . 
       629 131  62 GLY HA3  H   3.752 . . 
       630 131  62 GLY C    C 172.482 . . 
       631 131  62 GLY CA   C  45.545 . . 
       632 132  63 SER H    H   7.189 . . 
       633 132  63 SER HA   H   4.401 . . 
       634 132  63 SER HB2  H   3.294 . . 
       635 132  63 SER HB3  H   3.405 . . 
       636 132  63 SER C    C 172.693 . . 
       637 132  63 SER CA   C  55.450 . . 
       638 132  63 SER CB   C  66.854 . . 
       639 132  63 SER N    N 111.392 . . 
       640 133  64 ALA H    H   6.930 . . 
       641 133  64 ALA HA   H   4.435 . . 
       642 133  64 ALA HB   H   0.951 . . 
       643 133  64 ALA C    C 177.717 . . 
       644 133  64 ALA CA   C  53.160 . . 
       645 133  64 ALA CB   C  18.578 . . 
       646 133  64 ALA N    N 121.359 . . 
       647 134  65 TRP H    H   7.872 . . 
       648 134  65 TRP HA   H   5.855 . . 
       649 134  65 TRP HB2  H   2.979 . . 
       650 134  65 TRP HB3  H   3.541 . . 
       651 134  65 TRP HD1  H   6.921 . . 
       652 134  65 TRP HE1  H  10.225 . . 
       653 134  65 TRP HE3  H   8.447 . . 
       654 134  65 TRP HZ2  H   7.537 . . 
       655 134  65 TRP HZ3  H   7.461 . . 
       656 134  65 TRP HH2  H   7.159 . . 
       657 134  65 TRP C    C 177.146 . . 
       658 134  65 TRP CA   C  58.416 . . 
       659 134  65 TRP CB   C  32.868 . . 
       660 134  65 TRP CD1  C 127.157 . . 
       661 134  65 TRP CE3  C 123.235 . . 
       662 134  65 TRP CZ2  C 115.906 . . 
       663 134  65 TRP CZ3  C 122.621 . . 
       664 134  65 TRP N    N 114.958 . . 
       665 134  65 TRP NE1  N 129.422 . . 
       666 135  66 THR H    H   8.979 . . 
       667 135  66 THR HA   H   5.278 . . 
       668 135  66 THR HB   H   3.895 . . 
       669 135  66 THR HG2  H   0.975 . . 
       670 135  66 THR C    C 173.684 . . 
       671 135  66 THR CA   C  62.154 . . 
       672 135  66 THR CB   C  69.761 . . 
       673 135  66 THR CG2  C  21.211 . . 
       674 135  66 THR N    N 121.820 . . 
       675 136  67 ILE H    H   9.521 . . 
       676 136  67 ILE HA   H   4.946 . . 
       677 136  67 ILE HB   H   1.795 . . 
       678 136  67 ILE HG12 H   0.995 . . 
       679 136  67 ILE HG13 H   1.598 . . 
       680 136  67 ILE HG2  H   0.805 . . 
       681 136  67 ILE HD1  H   0.441 . . 
       682 136  67 ILE C    C 175.262 . . 
       683 136  67 ILE CA   C  59.626 . . 
       684 136  67 ILE CB   C  39.775 . . 
       685 136  67 ILE CG1  C  28.618 . . 
       686 136  67 ILE CG2  C  17.981 . . 
       687 136  67 ILE CD1  C  14.027 . . 
       688 136  67 ILE N    N 128.878 . . 
       689 137  68 LEU H    H   8.539 . . 
       690 137  68 LEU HA   H   4.786 . . 
       691 137  68 LEU HB2  H   1.046 . . 
       692 137  68 LEU HB3  H   1.712 . . 
       693 137  68 LEU HG   H   1.733 . . 
       694 137  68 LEU HD1  H   1.062 . . 
       695 137  68 LEU HD2  H   1.070 . . 
       696 137  68 LEU C    C 173.786 . . 
       697 137  68 LEU CA   C  52.498 . . 
       698 137  68 LEU CB   C  41.216 . . 
       699 137  68 LEU CG   C  26.866 . . 
       700 137  68 LEU CD1  C  27.361 . . 
       701 137  68 LEU CD2  C  24.566 . . 
       702 137  68 LEU N    N 126.554 . . 
       703 138  69 LEU H    H   7.954 . . 
       704 138  69 LEU HA   H   4.312 . . 
       705 138  69 LEU HB2  H   0.992 . . 
       706 138  69 LEU HB3  H   2.559 . . 
       707 138  69 LEU HG   H   1.313 . . 
       708 138  69 LEU HD1  H   0.822 . . 
       709 138  69 LEU HD2  H   0.972 . . 
       710 138  69 LEU C    C 173.751 . . 
       711 138  69 LEU CA   C  54.761 . . 
       712 138  69 LEU CB   C  41.669 . . 
       713 138  69 LEU CG   C  27.777 . . 
       714 138  69 LEU CD1  C  24.888 . . 
       715 138  69 LEU CD2  C  26.207 . . 
       716 138  69 LEU N    N 126.236 . . 
       717 139  70 LEU H    H   8.737 . . 
       718 139  70 LEU HA   H   3.632 . . 
       719 139  70 LEU HB2  H   1.046 . . 
       720 139  70 LEU HB3  H   1.980 . . 
       721 139  70 LEU HG   H   1.545 . . 
       722 139  70 LEU HD1  H   0.144 . . 
       723 139  70 LEU HD2  H   0.641 . . 
       724 139  70 LEU C    C 173.927 . . 
       725 139  70 LEU CA   C  56.748 . . 
       726 139  70 LEU CB   C  40.962 . . 
       727 139  70 LEU CG   C  25.733 . . 
       728 139  70 LEU CD1  C  23.536 . . 
       729 139  70 LEU CD2  C  26.241 . . 
       730 139  70 LEU N    N 126.937 . . 
       731 140  71 THR H    H   7.223 . . 
       732 140  71 THR HA   H   4.846 . . 
       733 140  71 THR HB   H   4.861 . . 
       734 140  71 THR HG2  H   1.132 . . 
       735 140  71 THR C    C 175.516 . . 
       736 140  71 THR CA   C  59.850 . . 
       737 140  71 THR CB   C  73.512 . . 
       738 140  71 THR CG2  C  20.427 . . 
       739 140  71 THR N    N 116.658 . . 
       740 141  72 GLU H    H   9.694 . . 
       741 141  72 GLU HA   H   4.151 . . 
       742 141  72 GLU HB2  H   1.946 . . 
       743 141  72 GLU HB3  H   2.124 . . 
       744 141  72 GLU HG2  H   2.246 . . 
       745 141  72 GLU HG3  H   2.410 . . 
       746 141  72 GLU C    C 179.685 . . 
       747 141  72 GLU CA   C  60.026 . . 
       748 141  72 GLU CB   C  28.761 . . 
       749 141  72 GLU CG   C  35.558 . . 
       750 141  72 GLU N    N 120.916 . . 
       751 142  73 ASN H    H   8.390 . . 
       752 142  73 ASN HA   H   4.463 . . 
       753 142  73 ASN HB2  H   2.730 . . 
       754 142  73 ASN HB3  H   3.244 . . 
       755 142  73 ASN HD21 H   8.342 . . 
       756 142  73 ASN HD22 H   7.228 . . 
       757 142  73 ASN C    C 176.654 . . 
       758 142  73 ASN CA   C  56.306 . . 
       759 142  73 ASN CB   C  37.416 . . 
       760 142  73 ASN N    N 118.393 . . 
       761 142  73 ASN ND2  N 115.793 . . 
       762 143  74 PHE H    H   7.857 . . 
       763 143  74 PHE HA   H   4.300 . . 
       764 143  74 PHE HB2  H   3.644 . . 
       765 143  74 PHE HB3  H   4.184 . . 
       766 143  74 PHE HD1  H   7.207 . . 
       767 143  74 PHE HD2  H   7.207 . . 
       768 143  74 PHE HE1  H   7.049 . . 
       769 143  74 PHE HE2  H   7.049 . . 
       770 143  74 PHE HZ   H   7.339 . . 
       771 143  74 PHE C    C 177.764 . . 
       772 143  74 PHE CA   C  61.410 . . 
       773 143  74 PHE CB   C  39.996 . . 
       774 143  74 PHE CE2  C 130.109 . . 
       775 143  74 PHE N    N 116.911 . . 
       776 144  75 LEU H    H   8.054 . . 
       777 144  75 LEU HA   H   4.113 . . 
       778 144  75 LEU HB2  H   1.661 . . 
       779 144  75 LEU HB3  H   2.045 . . 
       780 144  75 LEU HG   H   1.774 . . 
       781 144  75 LEU HD1  H   0.866 . . 
       782 144  75 LEU HD2  H   0.936 . . 
       783 144  75 LEU C    C 177.076 . . 
       784 144  75 LEU CA   C  57.663 . . 
       785 144  75 LEU CB   C  42.413 . . 
       786 144  75 LEU CG   C  26.784 . . 
       787 144  75 LEU CD1  C  24.423 . . 
       788 144  75 LEU CD2  C  24.922 . . 
       789 144  75 LEU N    N 120.359 . . 
       790 145  76 ARG H    H   7.801 . . 
       791 145  76 ARG HA   H   4.091 . . 
       792 145  76 ARG HB2  H   1.924 . . 
       793 145  76 ARG HB3  H   1.924 . . 
       794 145  76 ARG HG2  H   1.767 . . 
       795 145  76 ARG HG3  H   1.767 . . 
       796 145  76 ARG HD2  H   3.213 . . 
       797 145  76 ARG HD3  H   3.352 . . 
       798 145  76 ARG HE   H   7.608 . . 
       799 145  76 ARG C    C 177.311 . . 
       800 145  76 ARG CA   C  58.679 . . 
       801 145  76 ARG CB   C  31.253 . . 
       802 145  76 ARG CG   C  26.974 . . 
       803 145  76 ARG CD   C  43.256 . . 
       804 145  76 ARG N    N 116.602 . . 
       805 145  76 ARG NE   N  85.032 . . 
       806 146  77 ASP H    H   8.356 . . 
       807 146  77 ASP HA   H   4.869 . . 
       808 146  77 ASP HB2  H   2.784 . . 
       809 146  77 ASP HB3  H   2.784 . . 
       810 146  77 ASP C    C 177.071 . . 
       811 146  77 ASP CA   C  55.630 . . 
       812 146  77 ASP CB   C  42.599 . . 
       813 146  77 ASP N    N 113.741 . . 
       814 147  78 THR H    H   7.740 . . 
       815 147  78 THR HA   H   4.337 . . 
       816 147  78 THR HB   H   3.065 . . 
       817 147  78 THR HG2  H   0.943 . . 
       818 147  78 THR C    C 176.428 . . 
       819 147  78 THR CA   C  65.465 . . 
       820 147  78 THR CB   C  68.835 . . 
       821 147  78 THR CG2  C  23.006 . . 
       822 147  78 THR N    N 116.904 . . 
       823 148  79 TRP H    H   8.245 . . 
       824 148  79 TRP HA   H   3.825 . . 
       825 148  79 TRP HB2  H   2.821 . . 
       826 148  79 TRP HB3  H   3.310 . . 
       827 148  79 TRP HD1  H   7.142 . . 
       828 148  79 TRP HE1  H  10.132 . . 
       829 148  79 TRP HE3  H   6.239 . . 
       830 148  79 TRP HZ2  H   7.390 . . 
       831 148  79 TRP HZ3  H   6.517 . . 
       832 148  79 TRP HH2  H   6.823 . . 
       833 148  79 TRP C    C 176.661 . . 
       834 148  79 TRP CA   C  58.972 . . 
       835 148  79 TRP CB   C  30.748 . . 
       836 148  79 TRP CD1  C 128.084 . . 
       837 148  79 TRP CE3  C 119.744 . . 
       838 148  79 TRP CZ2  C 114.480 . . 
       839 148  79 TRP CZ3  C 121.502 . . 
       840 148  79 TRP CH2  C 122.371 . . 
       841 148  79 TRP N    N 120.338 . . 
       842 148  79 TRP NE1  N 128.683 . . 
       843 149  80 CYS H    H   7.045 . . 
       844 149  80 CYS HA   H   4.127 . . 
       845 149  80 CYS HB2  H   2.939 . . 
       846 149  80 CYS HB3  H   3.170 . . 
       847 149  80 CYS C    C 174.065 . . 
       848 149  80 CYS CA   C  58.482 . . 
       849 149  80 CYS CB   C  26.987 . . 
       850 149  80 CYS N    N 111.177 . . 
       851 150  81 ASN H    H   7.589 . . 
       852 150  81 ASN HA   H   5.218 . . 
       853 150  81 ASN HB2  H   3.314 . . 
       854 150  81 ASN HB3  H   2.883 . . 
       855 150  81 ASN HD21 H   5.884 . . 
       856 150  81 ASN HD22 H   5.884 . . 
       857 150  81 ASN C    C 175.839 . . 
       858 150  81 ASN CA   C  53.355 . . 
       859 150  81 ASN CB   C  40.393 . . 
       860 150  81 ASN N    N 118.034 . . 
       861 151  82 PHE H    H   7.857 . . 
       862 151  82 PHE HA   H   3.886 . . 
       863 151  82 PHE HB2  H   2.626 . . 
       864 151  82 PHE HB3  H   2.776 . . 
       865 151  82 PHE HD1  H   7.036 . . 
       866 151  82 PHE HD2  H   7.036 . . 
       867 151  82 PHE HE1  H   7.119 . . 
       868 151  82 PHE HE2  H   7.119 . . 
       869 151  82 PHE HZ   H   7.276 . . 
       870 151  82 PHE CA   C  61.683 . . 
       871 151  82 PHE CB   C  37.439 . . 
       872 151  82 PHE N    N 122.427 . . 
       873 152  83 GLN H    H   7.641 . . 
       874 152  83 GLN HA   H   3.904 . . 
       875 152  83 GLN HB2  H   1.513 . . 
       876 152  83 GLN HB3  H   1.666 . . 
       877 152  83 GLN HG2  H   0.906 . . 
       878 152  83 GLN HG3  H   1.465 . . 
       879 152  83 GLN HE21 H   7.034 . . 
       880 152  83 GLN HE22 H   6.705 . . 
       881 152  83 GLN C    C 175.732 . . 
       882 152  83 GLN CA   C  57.067 . . 
       883 152  83 GLN CB   C  27.431 . . 
       884 152  83 GLN CG   C  31.761 . . 
       885 152  83 GLN CD   C 179.983 . . 
       886 152  83 GLN N    N 109.068 . . 
       887 152  83 GLN NE2  N 112.299 . . 
       888 153  84 PHE H    H   6.917 . . 
       889 153  84 PHE HA   H   4.410 . . 
       890 153  84 PHE HB2  H   2.428 . . 
       891 153  84 PHE HB3  H   2.995 . . 
       892 153  84 PHE HD1  H   7.264 . . 
       893 153  84 PHE HD2  H   7.264 . . 
       894 153  84 PHE C    C 174.659 . . 
       895 153  84 PHE CA   C  57.631 . . 
       896 153  84 PHE CB   C  38.362 . . 
       897 153  84 PHE N    N 117.576 . . 
       898 154  85 TYR H    H   7.742 . . 
       899 154  85 TYR HA   H   4.734 . . 
       900 154  85 TYR HB2  H   2.549 . . 
       901 154  85 TYR HB3  H   3.358 . . 
       902 154  85 TYR HD1  H   7.090 . . 
       903 154  85 TYR HD2  H   7.090 . . 
       904 154  85 TYR HE1  H   7.217 . . 
       905 154  85 TYR HE2  H   7.217 . . 
       906 154  85 TYR C    C 175.226 . . 
       907 154  85 TYR CA   C  58.430 . . 
       908 154  85 TYR CB   C  38.287 . . 
       909 154  85 TYR CE1  C 118.680 . . 
       910 154  85 TYR N    N 120.952 . . 
       911 155  86 THR H    H   8.908 . . 
       912 155  86 THR HA   H   3.791 . . 
       913 155  86 THR HB   H   4.160 . . 
       914 155  86 THR HG2  H   1.233 . . 
       915 155  86 THR C    C 176.811 . . 
       916 155  86 THR CA   C  66.374 . . 
       917 155  86 THR CB   C  69.285 . . 
       918 155  86 THR CG2  C  21.909 . . 
       919 155  86 THR N    N 119.999 . . 
       920 156  87 SER H    H   9.186 . . 
       921 156  87 SER HA   H   4.382 . . 
       922 156  87 SER HB2  H   3.902 . . 
       923 156  87 SER HB3  H   3.953 . . 
       924 156  87 SER C    C 176.859 . . 
       925 156  87 SER CA   C  62.313 . . 
       926 156  87 SER CB   C  62.501 . . 
       927 156  87 SER N    N 119.594 . . 
       928 157  88 LEU H    H   7.734 . . 
       929 157  88 LEU HA   H   3.933 . . 
       930 157  88 LEU HB2  H   1.097 . . 
       931 157  88 LEU HB3  H   1.894 . . 
       932 157  88 LEU HG   H   0.936 . . 
       933 157  88 LEU HD1  H  -0.310 . . 
       934 157  88 LEU HD2  H   0.416 . . 
       935 157  88 LEU C    C 178.537 . . 
       936 157  88 LEU CA   C  58.194 . . 
       937 157  88 LEU CB   C  41.231 . . 
       938 157  88 LEU CG   C  27.123 . . 
       939 157  88 LEU CD1  C  26.379 . . 
       940 157  88 LEU CD2  C  22.186 . . 
       941 157  88 LEU N    N 122.924 . . 
       942 158  89 MET H    H   8.366 . . 
       943 158  89 MET HA   H   4.510 . . 
       944 158  89 MET HG2  H   2.594 . . 
       945 158  89 MET HG3  H   2.594 . . 
       946 158  89 MET HE   H   1.942 . . 
       947 158  89 MET C    C 179.292 . . 
       948 158  89 MET CA   C  56.193 . . 
       949 158  89 MET CG   C  31.621 . . 
       950 158  89 MET CE   C  14.545 . . 
       951 158  89 MET N    N 116.451 . . 
       952 159  90 ASN H    H   8.534 . . 
       953 159  90 ASN HA   H   4.569 . . 
       954 159  90 ASN HB2  H   2.367 . . 
       955 159  90 ASN HB3  H   3.328 . . 
       956 159  90 ASN HD21 H   7.650 . . 
       957 159  90 ASN HD22 H   6.845 . . 
       958 159  90 ASN C    C 177.766 . . 
       959 159  90 ASN CA   C  56.009 . . 
       960 159  90 ASN CB   C  36.843 . . 
       961 159  90 ASN N    N 118.316 . . 
       962 159  90 ASN ND2  N 110.453 . . 
       963 160  91 SER H    H   8.154 . . 
       964 160  91 SER HA   H   4.580 . . 
       965 160  91 SER HB2  H   3.693 . . 
       966 160  91 SER HB3  H   4.064 . . 
       967 160  91 SER HG   H   5.797 . . 
       968 160  91 SER C    C 180.435 . . 
       969 160  91 SER CA   C  61.615 . . 
       970 160  91 SER CB   C  62.656 . . 
       971 160  91 SER N    N 115.660 . . 
       972 161  92 VAL H    H   8.861 . . 
       973 161  92 VAL HA   H   3.579 . . 
       974 161  92 VAL HB   H   2.555 . . 
       975 161  92 VAL HG1  H   1.067 . . 
       976 161  92 VAL HG2  H   1.356 . . 
       977 161  92 VAL C    C 176.113 . . 
       978 161  92 VAL CA   C  67.327 . . 
       979 161  92 VAL CB   C  31.640 . . 
       980 161  92 VAL CG1  C  21.739 . . 
       981 161  92 VAL CG2  C  24.122 . . 
       982 161  92 VAL N    N 125.026 . . 
       983 162  93 ASN H    H   8.116 . . 
       984 162  93 ASN HA   H   4.817 . . 
       985 162  93 ASN HB2  H   2.808 . . 
       986 162  93 ASN HB3  H   3.090 . . 
       987 162  93 ASN HD21 H   7.527 . . 
       988 162  93 ASN HD22 H   7.302 . . 
       989 162  93 ASN C    C 174.019 . . 
       990 162  93 ASN CA   C  53.401 . . 
       991 162  93 ASN CB   C  38.448 . . 
       992 162  93 ASN N    N 114.341 . . 
       993 162  93 ASN ND2  N 111.219 . . 
       994 163  94 ARG H    H   8.291 . . 
       995 163  94 ARG HA   H   4.288 . . 
       996 163  94 ARG HB2  H   1.743 . . 
       997 163  94 ARG HB3  H   1.801 . . 
       998 163  94 ARG HG2  H   2.186 . . 
       999 163  94 ARG HG3  H   2.240 . . 
      1000 163  94 ARG HD2  H   3.339 . . 
      1001 163  94 ARG HD3  H   3.339 . . 
      1002 163  94 ARG C    C 176.343 . . 
      1003 163  94 ARG CA   C  57.698 . . 
      1004 163  94 ARG CB   C  27.739 . . 
      1005 163  94 ARG CG   C  26.099 . . 
      1006 163  94 ARG CD   C  43.691 . . 
      1007 163  94 ARG N    N 115.305 . . 
      1008 164  95 GLN H    H   8.823 . . 
      1009 164  95 GLN HA   H   4.614 . . 
      1010 164  95 GLN HB2  H   1.722 . . 
      1011 164  95 GLN HB3  H   2.298 . . 
      1012 164  95 GLN HG2  H   2.314 . . 
      1013 164  95 GLN HG3  H   2.346 . . 
      1014 164  95 GLN HE21 H   7.354 . . 
      1015 164  95 GLN HE22 H   6.873 . . 
      1016 164  95 GLN C    C 175.660 . . 
      1017 164  95 GLN CA   C  54.464 . . 
      1018 164  95 GLN CB   C  30.278 . . 
      1019 164  95 GLN CG   C  33.290 . . 
      1020 164  95 GLN N    N 114.381 . . 
      1021 164  95 GLN NE2  N 111.633 . . 
      1022 165  96 HIS H    H   8.008 . . 
      1023 165  96 HIS HA   H   4.237 . . 
      1024 165  96 HIS HB2  H   3.590 . . 
      1025 165  96 HIS HB3  H   3.590 . . 
      1026 165  96 HIS HE1  H   8.075 . . 
      1027 165  96 HIS C    C 176.474 . . 
      1028 165  96 HIS CA   C  57.096 . . 
      1029 165  96 HIS CB   C  31.549 . . 
      1030 165  96 HIS CE1  C 137.572 . . 
      1031 165  96 HIS N    N 123.565 . . 
      1032 166  97 LYS H    H   8.320 . . 
      1033 166  97 LYS HA   H   4.000 . . 
      1034 166  97 LYS HB2  H   1.662 . . 
      1035 166  97 LYS HB3  H   1.796 . . 
      1036 166  97 LYS HG2  H   1.462 . . 
      1037 166  97 LYS HG3  H   1.549 . . 
      1038 166  97 LYS HD2  H   1.659 . . 
      1039 166  97 LYS HD3  H   1.659 . . 
      1040 166  97 LYS HE2  H   2.970 . . 
      1041 166  97 LYS HE3  H   2.970 . . 
      1042 166  97 LYS C    C 177.153 . . 
      1043 166  97 LYS CA   C  59.046 . . 
      1044 166  97 LYS CB   C  33.665 . . 
      1045 166  97 LYS CG   C  25.546 . . 
      1046 166  97 LYS CD   C  28.777 . . 
      1047 166  97 LYS CE   C  42.018 . . 
      1048 166  97 LYS N    N 126.909 . . 
      1049 167  98 TYR H    H   9.807 . . 
      1050 167  98 TYR HA   H   5.097 . . 
      1051 167  98 TYR HB2  H   2.705 . . 
      1052 167  98 TYR HB3  H   3.569 . . 
      1053 167  98 TYR HD1  H   7.192 . . 
      1054 167  98 TYR HD2  H   7.192 . . 
      1055 167  98 TYR HE1  H   6.994 . . 
      1056 167  98 TYR HE2  H   6.994 . . 
      1057 167  98 TYR C    C 172.019 . . 
      1058 167  98 TYR CA   C  57.352 . . 
      1059 167  98 TYR CB   C  39.241 . . 
      1060 167  98 TYR CE1  C 118.493 . . 
      1061 167  98 TYR N    N 113.200 . . 
      1062 168  99 ASN H    H   7.910 . . 
      1063 168  99 ASN HA   H   5.260 . . 
      1064 168  99 ASN HB2  H   2.544 . . 
      1065 168  99 ASN HB3  H   2.544 . . 
      1066 168  99 ASN HD21 H   7.575 . . 
      1067 168  99 ASN HD22 H   7.068 . . 
      1068 168  99 ASN C    C 174.604 . . 
      1069 168  99 ASN CA   C  52.756 . . 
      1070 168  99 ASN CB   C  43.056 . . 
      1071 168  99 ASN N    N 125.160 . . 
      1072 168  99 ASN ND2  N 115.044 . . 
      1073 169 100 SER H    H   7.778 . . 
      1074 169 100 SER HA   H   4.913 . . 
      1075 169 100 SER HB2  H   3.700 . . 
      1076 169 100 SER HB3  H   3.870 . . 
      1077 169 100 SER C    C 173.136 . . 
      1078 169 100 SER CA   C  57.629 . . 
      1079 169 100 SER CB   C  65.921 . . 
      1080 169 100 SER N    N 117.630 . . 
      1081 170 101 VAL H    H   8.203 . . 
      1082 170 101 VAL HA   H   5.092 . . 
      1083 170 101 VAL HB   H   1.928 . . 
      1084 170 101 VAL HG1  H   0.992 . . 
      1085 170 101 VAL HG2  H   1.035 . . 
      1086 170 101 VAL C    C 175.461 . . 
      1087 170 101 VAL CA   C  60.171 . . 
      1088 170 101 VAL CB   C  33.668 . . 
      1089 170 101 VAL CG1  C  21.716 . . 
      1090 170 101 VAL CG2  C  20.973 . . 
      1091 170 101 VAL N    N 120.328 . . 
      1092 171 102 ILE H    H   9.012 . . 
      1093 171 102 ILE HA   H   4.711 . . 
      1094 171 102 ILE HB   H   1.933 . . 
      1095 171 102 ILE HG12 H   1.195 . . 
      1096 171 102 ILE HG13 H   1.328 . . 
      1097 171 102 ILE HG2  H   0.784 . . 
      1098 171 102 ILE HD1  H   0.640 . . 
      1099 171 102 ILE C    C 174.028 . . 
      1100 171 102 ILE CA   C  56.099 . . 
      1101 171 102 ILE CB   C  40.482 . . 
      1102 171 102 ILE CG1  C  26.182 . . 
      1103 171 102 ILE CG2  C  17.300 . . 
      1104 171 102 ILE CD1  C  12.434 . . 
      1105 171 102 ILE N    N 123.237 . . 
      1106 172 103 PRO HA   H   4.595 . . 
      1107 172 103 PRO HB2  H   1.724 . . 
      1108 172 103 PRO HB3  H   1.724 . . 
      1109 172 103 PRO HG2  H   1.760 . . 
      1110 172 103 PRO HG3  H   2.349 . . 
      1111 172 103 PRO HD2  H   3.766 . . 
      1112 172 103 PRO HD3  H   3.848 . . 
      1113 172 103 PRO C    C 174.587 . . 
      1114 172 103 PRO CA   C  62.498 . . 
      1115 172 103 PRO CB   C  32.485 . . 
      1116 172 103 PRO CG   C  28.316 . . 
      1117 172 103 PRO CD   C  51.082 . . 
      1118 173 104 MET H    H   9.082 . . 
      1119 173 104 MET HA   H   5.487 . . 
      1120 173 104 MET HB2  H   1.570 . . 
      1121 173 104 MET HB3  H   1.846 . . 
      1122 173 104 MET HG2  H   1.913 . . 
      1123 173 104 MET HG3  H   2.293 . . 
      1124 173 104 MET HE   H   1.834 . . 
      1125 173 104 MET C    C 173.766 . . 
      1126 173 104 MET CA   C  53.912 . . 
      1127 173 104 MET CB   C  36.600 . . 
      1128 173 104 MET CG   C  33.651 . . 
      1129 173 104 MET CE   C  20.043 . . 
      1130 173 104 MET N    N 123.316 . . 
      1131 174 105 ARG H    H   8.822 . . 
      1132 174 105 ARG HA   H   5.000 . . 
      1133 174 105 ARG HB2  H   1.628 . . 
      1134 174 105 ARG HB3  H   1.682 . . 
      1135 174 105 ARG HD2  H   2.859 . . 
      1136 174 105 ARG HD3  H   2.859 . . 
      1137 174 105 ARG C    C 173.940 . . 
      1138 174 105 ARG CA   C  52.954 . . 
      1139 174 105 ARG CB   C  30.546 . . 
      1140 174 105 ARG CD   C  38.162 . . 
      1141 174 105 ARG N    N 127.500 . . 
      1142 175 106 PRO HA   H   4.744 . . 
      1143 175 106 PRO HB2  H   1.280 . . 
      1144 175 106 PRO HB3  H   1.843 . . 
      1145 175 106 PRO HG2  H   0.777 . . 
      1146 175 106 PRO HG3  H   1.183 . . 
      1147 175 106 PRO HD2  H   3.598 . . 
      1148 175 106 PRO HD3  H   3.784 . . 
      1149 175 106 PRO C    C 175.505 . . 
      1150 175 106 PRO CA   C  61.837 . . 
      1151 175 106 PRO CB   C  33.332 . . 
      1152 175 106 PRO CG   C  28.910 . . 
      1153 175 106 PRO CD   C  51.400 . . 
      1154 176 107 LEU H    H   8.092 . . 
      1155 176 107 LEU HA   H   3.674 . . 
      1156 176 107 LEU HB2  H   1.176 . . 
      1157 176 107 LEU HB3  H   1.297 . . 
      1158 176 107 LEU HG   H   1.261 . . 
      1159 176 107 LEU HD1  H   0.670 . . 
      1160 176 107 LEU HD2  H   0.696 . . 
      1161 176 107 LEU C    C 177.418 . . 
      1162 176 107 LEU CA   C  57.282 . . 
      1163 176 107 LEU CB   C  43.799 . . 
      1164 176 107 LEU CG   C  26.569 . . 
      1165 176 107 LEU CD1  C  23.871 . . 
      1166 176 107 LEU CD2  C  24.150 . . 
      1167 176 107 LEU N    N 115.861 . . 
      1168 177 108 ASN H    H   7.181 . . 
      1169 177 108 ASN HA   H   4.731 . . 
      1170 177 108 ASN HB2  H   2.288 . . 
      1171 177 108 ASN HB3  H   2.679 . . 
      1172 177 108 ASN HD21 H   8.915 . . 
      1173 177 108 ASN HD22 H   7.191 . . 
      1174 177 108 ASN C    C 173.079 . . 
      1175 177 108 ASN CA   C  52.423 . . 
      1176 177 108 ASN CB   C  39.418 . . 
      1177 177 108 ASN N    N 110.979 . . 
      1178 177 108 ASN ND2  N 118.858 . . 
      1179 178 109 ASN H    H   9.052 . . 
      1180 178 109 ASN HA   H   4.367 . . 
      1181 178 109 ASN HB2  H   2.812 . . 
      1182 178 109 ASN HB3  H   2.885 . . 
      1183 178 109 ASN HD21 H   7.667 . . 
      1184 178 109 ASN HD22 H   6.977 . . 
      1185 178 109 ASN CA   C  53.426 . . 
      1186 178 109 ASN CB   C  38.787 . . 
      1187 178 109 ASN CG   C 178.519 . . 
      1188 178 109 ASN N    N 117.997 . . 
      1189 178 109 ASN ND2  N 114.099 . . 
      1190 179 110 PRO HA   H   4.430 . . 
      1191 179 110 PRO HB3  H   1.969 . . 
      1192 179 110 PRO HG3  H   2.076 . . 
      1193 179 110 PRO HD2  H   3.214 . . 
      1194 179 110 PRO HD3  H   3.576 . . 
      1195 179 110 PRO C    C 177.073 . . 
      1196 179 110 PRO CA   C  62.810 . . 
      1197 179 110 PRO CB   C  31.286 . . 
      1198 179 110 PRO CG   C  27.412 . . 
      1199 179 110 PRO CD   C  50.966 . . 
      1200 180 111 LEU H    H   7.873 . . 
      1201 180 111 LEU HA   H   4.309 . . 
      1202 180 111 LEU HB2  H   0.674 . . 
      1203 180 111 LEU HB3  H   1.637 . . 
      1204 180 111 LEU HG   H   1.558 . . 
      1205 180 111 LEU HD1  H   0.735 . . 
      1206 180 111 LEU HD2  H   0.821 . . 
      1207 180 111 LEU C    C 174.352 . . 
      1208 180 111 LEU CA   C  51.976 . . 
      1209 180 111 LEU CB   C  43.561 . . 
      1210 180 111 LEU CG   C  25.746 . . 
      1211 180 111 LEU CD1  C  26.423 . . 
      1212 180 111 LEU CD2  C  24.372 . . 
      1213 180 111 LEU N    N 123.894 . . 
      1214 181 112 PRO HA   H   4.406 . . 
      1215 181 112 PRO HB2  H   1.606 . . 
      1216 181 112 PRO HB3  H   2.472 . . 
      1217 181 112 PRO HG2  H   2.048 . . 
      1218 181 112 PRO HG3  H   2.048 . . 
      1219 181 112 PRO HD2  H   3.451 . . 
      1220 181 112 PRO HD3  H   4.226 . . 
      1221 181 112 PRO C    C 178.584 . . 
      1222 181 112 PRO CA   C  63.248 . . 
      1223 181 112 PRO CB   C  32.570 . . 
      1224 181 112 PRO CG   C  27.999 . . 
      1225 181 112 PRO CD   C  51.346 . . 
      1226 182 113 ARG H    H   9.236 . . 
      1227 182 113 ARG HA   H   3.709 . . 
      1228 182 113 ARG HB2  H   1.727 . . 
      1229 182 113 ARG HB3  H   1.727 . . 
      1230 182 113 ARG HG2  H   1.503 . . 
      1231 182 113 ARG HG3  H   1.613 . . 
      1232 182 113 ARG HD2  H   3.179 . . 
      1233 182 113 ARG HD3  H   3.179 . . 
      1234 182 113 ARG C    C 179.685 . . 
      1235 182 113 ARG CA   C  60.639 . . 
      1236 182 113 ARG CB   C  29.946 . . 
      1237 182 113 ARG CG   C  27.788 . . 
      1238 182 113 ARG CD   C  43.243 . . 
      1239 182 113 ARG N    N 126.222 . . 
      1240 183 114 GLU H    H   9.859 . . 
      1241 183 114 GLU HA   H   4.152 . . 
      1242 183 114 GLU HB2  H   2.039 . . 
      1243 183 114 GLU HB3  H   2.039 . . 
      1244 183 114 GLU HG2  H   2.264 . . 
      1245 183 114 GLU HG3  H   2.332 . . 
      1246 183 114 GLU C    C 176.838 . . 
      1247 183 114 GLU CA   C  58.799 . . 
      1248 183 114 GLU CB   C  28.263 . . 
      1249 183 114 GLU CG   C  36.255 . . 
      1250 183 114 GLU N    N 117.101 . . 
      1251 184 115 ARG H    H   7.453 . . 
      1252 184 115 ARG HA   H   4.338 . . 
      1253 184 115 ARG HB2  H   1.311 . . 
      1254 184 115 ARG HB3  H   2.176 . . 
      1255 184 115 ARG HG2  H   1.529 . . 
      1256 184 115 ARG HG3  H   1.629 . . 
      1257 184 115 ARG HD2  H   2.988 . . 
      1258 184 115 ARG HD3  H   3.286 . . 
      1259 184 115 ARG HE   H   7.689 . . 
      1260 184 115 ARG C    C 175.299 . . 
      1261 184 115 ARG CA   C  55.164 . . 
      1262 184 115 ARG CB   C  30.712 . . 
      1263 184 115 ARG CG   C  27.495 . . 
      1264 184 115 ARG CD   C  42.727 . . 
      1265 184 115 ARG CZ   C 159.595 . . 
      1266 184 115 ARG N    N 117.188 . . 
      1267 184 115 ARG NE   N  84.108 . . 
      1268 185 116 THR H    H   7.395 . . 
      1269 185 116 THR HA   H   3.847 . . 
      1270 185 116 THR HB   H   3.996 . . 
      1271 185 116 THR HG1  H   5.117 . . 
      1272 185 116 THR HG2  H   0.973 . . 
      1273 185 116 THR C    C 172.217 . . 
      1274 185 116 THR CA   C  62.037 . . 
      1275 185 116 THR CB   C  69.518 . . 
      1276 185 116 THR CG2  C  20.430 . . 
      1277 185 116 THR N    N 118.284 . . 
      1278 186 117 PRO HA   H   4.127 . . 
      1279 186 117 PRO HB2  H   2.133 . . 
      1280 186 117 PRO HB3  H   2.133 . . 
      1281 186 117 PRO HG2  H   1.627 . . 
      1282 186 117 PRO HG3  H   2.081 . . 
      1283 186 117 PRO HD2  H   2.864 . . 
      1284 186 117 PRO HD3  H   3.710 . . 
      1285 186 117 PRO CA   C  62.876 . . 
      1286 186 117 PRO CB   C  32.646 . . 
      1287 186 117 PRO CG   C  27.179 . . 
      1288 186 117 PRO CD   C  50.283 . . 
      1289 187 118 PHE H    H   8.787 . . 
      1290 187 118 PHE HA   H   4.051 . . 
      1291 187 118 PHE HB2  H   3.066 . . 
      1292 187 118 PHE HB3  H   3.253 . . 
      1293 187 118 PHE HD1  H   7.212 . . 
      1294 187 118 PHE HD2  H   7.212 . . 
      1295 187 118 PHE C    C 178.110 . . 
      1296 187 118 PHE CA   C  62.064 . . 
      1297 187 118 PHE CB   C  38.873 . . 
      1298 187 118 PHE N    N 125.626 . . 
      1299 188 119 ALA H    H   9.102 . . 
      1300 188 119 ALA HA   H   4.076 . . 
      1301 188 119 ALA HB   H   1.535 . . 
      1302 188 119 ALA C    C 178.312 . . 
      1303 188 119 ALA CA   C  54.355 . . 
      1304 188 119 ALA CB   C  18.958 . . 
      1305 188 119 ALA N    N 118.568 . . 
      1306 189 120 LEU H    H   7.448 . . 
      1307 189 120 LEU HA   H   4.397 . . 
      1308 189 120 LEU HB2  H   1.295 . . 
      1309 189 120 LEU HB3  H   1.451 . . 
      1310 189 120 LEU HG   H   1.123 . . 
      1311 189 120 LEU HD1  H   0.357 . . 
      1312 189 120 LEU HD2  H   0.790 . . 
      1313 189 120 LEU C    C 177.467 . . 
      1314 189 120 LEU CA   C  53.435 . . 
      1315 189 120 LEU CB   C  41.928 . . 
      1316 189 120 LEU CG   C  26.432 . . 
      1317 189 120 LEU CD1  C  25.778 . . 
      1318 189 120 LEU CD2  C  22.627 . . 
      1319 189 120 LEU N    N 109.912 . . 
      1320 190 121 GLN H    H   7.589 . . 
      1321 190 121 GLN HA   H   4.063 . . 
      1322 190 121 GLN HB2  H   1.919 . . 
      1323 190 121 GLN HB3  H   2.079 . . 
      1324 190 121 GLN HG2  H   2.176 . . 
      1325 190 121 GLN HG3  H   2.382 . . 
      1326 190 121 GLN HE21 H   7.176 . . 
      1327 190 121 GLN HE22 H   6.779 . . 
      1328 190 121 GLN C    C 176.574 . . 
      1329 190 121 GLN CA   C  57.898 . . 
      1330 190 121 GLN CB   C  28.201 . . 
      1331 190 121 GLN CG   C  34.205 . . 
      1332 190 121 GLN N    N 118.822 . . 
      1333 190 121 GLN NE2  N 110.850 . . 
      1334 191 122 THR H    H   7.378 . . 
      1335 191 122 THR HA   H   4.267 . . 
      1336 191 122 THR HB   H   4.376 . . 
      1337 191 122 THR HG2  H   1.093 . . 
      1338 191 122 THR C    C 173.935 . . 
      1339 191 122 THR CA   C  61.435 . . 
      1340 191 122 THR CB   C  68.910 . . 
      1341 191 122 THR CG2  C  21.540 . . 
      1342 191 122 THR N    N 107.881 . . 
      1343 192 123 ILE H    H   7.247 . . 
      1344 192 123 ILE HA   H   4.156 . . 
      1345 192 123 ILE HB   H   1.680 . . 
      1346 192 123 ILE HG12 H   1.049 . . 
      1347 192 123 ILE HG13 H   1.564 . . 
      1348 192 123 ILE HG2  H   1.046 . . 
      1349 192 123 ILE HD1  H   1.003 . . 
      1350 192 123 ILE C    C 175.244 . . 
      1351 192 123 ILE CA   C  60.808 . . 
      1352 192 123 ILE CB   C  39.705 . . 
      1353 192 123 ILE CG1  C  27.157 . . 
      1354 192 123 ILE CG2  C  18.114 . . 
      1355 192 123 ILE CD1  C  14.087 . . 
      1356 192 123 ILE N    N 120.903 . . 
      1357 193 124 ASN H    H   8.491 . . 
      1358 193 124 ASN HA   H   4.434 . . 
      1359 193 124 ASN HB2  H   2.704 . . 
      1360 193 124 ASN HB3  H   2.704 . . 
      1361 193 124 ASN HD21 H   7.667 . . 
      1362 193 124 ASN HD22 H   6.979 . . 
      1363 193 124 ASN C    C 173.775 . . 
      1364 193 124 ASN CA   C  54.222 . . 
      1365 193 124 ASN CB   C  38.172 . . 
      1366 193 124 ASN N    N 123.645 . . 
      1367 193 124 ASN ND2  N 112.684 . . 
      1368 194 125 ALA H    H   8.028 . . 
      1369 194 125 ALA HA   H   4.610 . . 
      1370 194 125 ALA HB   H   1.224 . . 
      1371 194 125 ALA C    C 177.967 . . 
      1372 194 125 ALA CA   C  50.876 . . 
      1373 194 125 ALA CB   C  20.142 . . 
      1374 194 125 ALA N    N 123.573 . . 
      1375 195 126 LEU H    H   8.592 . . 
      1376 195 126 LEU HA   H   4.538 . . 
      1377 195 126 LEU HB2  H   1.475 . . 
      1378 195 126 LEU HB3  H   1.555 . . 
      1379 195 126 LEU HG   H   1.501 . . 
      1380 195 126 LEU HD1  H   0.680 . . 
      1381 195 126 LEU HD2  H   0.777 . . 
      1382 195 126 LEU C    C 175.857 . . 
      1383 195 126 LEU CA   C  53.843 . . 
      1384 195 126 LEU CB   C  44.325 . . 
      1385 195 126 LEU CG   C  26.538 . . 
      1386 195 126 LEU CD1  C  24.188 . . 
      1387 195 126 LEU CD2  C  25.359 . . 
      1388 195 126 LEU N    N 120.688 . . 
      1389 196 127 GLU H    H   9.179 . . 
      1390 196 127 GLU HA   H   4.751 . . 
      1391 196 127 GLU HB2  H   2.035 . . 
      1392 196 127 GLU HB3  H   2.035 . . 
      1393 196 127 GLU HG2  H   1.990 . . 
      1394 196 127 GLU HG3  H   2.288 . . 
      1395 196 127 GLU C    C 175.517 . . 
      1396 196 127 GLU CA   C  54.873 . . 
      1397 196 127 GLU CB   C  30.224 . . 
      1398 196 127 GLU CG   C  36.301 . . 
      1399 196 127 GLU N    N 125.671 . . 
      1400 197 128 GLU H    H   7.843 . . 
      1401 197 128 GLU HA   H   2.522 . . 
      1402 197 128 GLU HB2  H   1.291 . . 
      1403 197 128 GLU HB3  H   1.291 . . 
      1404 197 128 GLU HG2  H   0.980 . . 
      1405 197 128 GLU HG3  H   1.625 . . 
      1406 197 128 GLU C    C 175.709 . . 
      1407 197 128 GLU CA   C  58.585 . . 
      1408 197 128 GLU CB   C  30.408 . . 
      1409 197 128 GLU CG   C  35.773 . . 
      1410 197 128 GLU N    N 126.907 . . 
      1411 198 129 GLU H    H   8.501 . . 
      1412 198 129 GLU HA   H   3.993 . . 
      1413 198 129 GLU HB2  H   0.682 . . 
      1414 198 129 GLU HB3  H   1.922 . . 
      1415 198 129 GLU HG2  H   2.051 . . 
      1416 198 129 GLU HG3  H   2.162 . . 
      1417 198 129 GLU C    C 176.498 . . 
      1418 198 129 GLU CA   C  56.136 . . 
      1419 198 129 GLU CB   C  29.577 . . 
      1420 198 129 GLU CG   C  36.319 . . 
      1421 198 129 GLU N    N 113.112 . . 
      1422 199 130 SER H    H   7.582 . . 
      1423 199 130 SER HA   H   4.401 . . 
      1424 199 130 SER HB2  H   4.021 . . 
      1425 199 130 SER HB3  H   4.113 . . 
      1426 199 130 SER C    C 177.207 . . 
      1427 199 130 SER CA   C  57.608 . . 
      1428 199 130 SER CB   C  64.481 . . 
      1429 199 130 SER N    N 114.023 . . 
      1430 200 131 ARG HA   H   4.259 . . 
      1431 200 131 ARG HB2  H   1.935 . . 
      1432 200 131 ARG HB3  H   1.935 . . 
      1433 200 131 ARG HG2  H   1.797 . . 
      1434 200 131 ARG HG3  H   1.836 . . 
      1435 200 131 ARG HD2  H   3.281 . . 
      1436 200 131 ARG HD3  H   3.281 . . 
      1437 200 131 ARG C    C 177.821 . . 
      1438 200 131 ARG CA   C  58.348 . . 
      1439 200 131 ARG CB   C  29.678 . . 
      1440 200 131 ARG CG   C  27.251 . . 
      1441 200 131 ARG CD   C  43.099 . . 
      1442 201 132 GLY H    H   8.590 . . 
      1443 201 132 GLY HA2  H   4.341 . . 
      1444 201 132 GLY HA3  H   3.784 . . 
      1445 201 132 GLY C    C 174.646 . . 
      1446 201 132 GLY CA   C  44.950 . . 
      1447 201 132 GLY N    N 105.077 . . 
      1448 202 133 PHE H    H   7.728 . . 
      1449 202 133 PHE HA   H   4.500 . . 
      1450 202 133 PHE HB2  H   3.220 . . 
      1451 202 133 PHE HB3  H   3.796 . . 
      1452 202 133 PHE HD1  H   7.158 . . 
      1453 202 133 PHE HD2  H   7.158 . . 
      1454 202 133 PHE HE1  H   7.076 . . 
      1455 202 133 PHE HE2  H   7.076 . . 
      1456 202 133 PHE HZ   H   6.625 . . 
      1457 202 133 PHE C    C 172.781 . . 
      1458 202 133 PHE CA   C  62.397 . . 
      1459 202 133 PHE CB   C  36.737 . . 
      1460 202 133 PHE CD2  C 128.902 . . 
      1461 202 133 PHE CZ   C 126.776 . . 
      1462 202 133 PHE N    N 122.148 . . 
      1463 203 134 PRO HA   H   3.841 . . 
      1464 203 134 PRO HB2  H   2.028 . . 
      1465 203 134 PRO HB3  H   2.507 . . 
      1466 203 134 PRO HG2  H   2.250 . . 
      1467 203 134 PRO HG3  H   2.350 . . 
      1468 203 134 PRO HD2  H   3.915 . . 
      1469 203 134 PRO HD3  H   4.156 . . 
      1470 203 134 PRO C    C 178.972 . . 
      1471 203 134 PRO CA   C  66.509 . . 
      1472 203 134 PRO CB   C  30.921 . . 
      1473 203 134 PRO CG   C  29.148 . . 
      1474 203 134 PRO CD   C  49.465 . . 
      1475 204 135 THR H    H   7.187 . . 
      1476 204 135 THR HA   H   4.007 . . 
      1477 204 135 THR HB   H   4.204 . . 
      1478 204 135 THR HG2  H   1.231 . . 
      1479 204 135 THR C    C 176.296 . . 
      1480 204 135 THR CA   C  65.322 . . 
      1481 204 135 THR CB   C  68.767 . . 
      1482 204 135 THR CG2  C  22.114 . . 
      1483 204 135 THR N    N 111.604 . . 
      1484 205 136 GLN H    H   7.980 . . 
      1485 205 136 GLN HA   H   3.872 . . 
      1486 205 136 GLN HB2  H   1.843 . . 
      1487 205 136 GLN HB3  H   2.133 . . 
      1488 205 136 GLN HG2  H   2.285 . . 
      1489 205 136 GLN HG3  H   2.381 . . 
      1490 205 136 GLN HE21 H   7.233 . . 
      1491 205 136 GLN HE22 H   6.674 . . 
      1492 205 136 GLN C    C 178.210 . . 
      1493 205 136 GLN CA   C  58.788 . . 
      1494 205 136 GLN CB   C  28.369 . . 
      1495 205 136 GLN CG   C  33.594 . . 
      1496 205 136 GLN N    N 122.378 . . 
      1497 205 136 GLN NE2  N 109.761 . . 
      1498 206 137 VAL H    H   7.762 . . 
      1499 206 137 VAL HA   H   3.007 . . 
      1500 206 137 VAL HB   H   1.270 . . 
      1501 206 137 VAL HG1  H  -0.400 . . 
      1502 206 137 VAL HG2  H   0.019 . . 
      1503 206 137 VAL C    C 177.447 . . 
      1504 206 137 VAL CA   C  66.858 . . 
      1505 206 137 VAL CB   C  31.341 . . 
      1506 206 137 VAL CG1  C  23.022 . . 
      1507 206 137 VAL CG2  C  21.635 . . 
      1508 206 137 VAL N    N 118.057 . . 
      1509 207 138 GLU H    H   7.250 . . 
      1510 207 138 GLU HA   H   3.834 . . 
      1511 207 138 GLU HB2  H   2.068 . . 
      1512 207 138 GLU HB3  H   2.068 . . 
      1513 207 138 GLU HG2  H   2.220 . . 
      1514 207 138 GLU HG3  H   2.452 . . 
      1515 207 138 GLU C    C 178.298 . . 
      1516 207 138 GLU CA   C  58.871 . . 
      1517 207 138 GLU CB   C  29.666 . . 
      1518 207 138 GLU CG   C  36.286 . . 
      1519 207 138 GLU N    N 116.714 . . 
      1520 208 139 ARG H    H   7.682 . . 
      1521 208 139 ARG HA   H   3.965 . . 
      1522 208 139 ARG HB2  H   1.803 . . 
      1523 208 139 ARG HB3  H   1.841 . . 
      1524 208 139 ARG HG2  H   1.621 . . 
      1525 208 139 ARG HG3  H   1.728 . . 
      1526 208 139 ARG HD2  H   3.113 . . 
      1527 208 139 ARG HD3  H   3.113 . . 
      1528 208 139 ARG C    C 178.192 . . 
      1529 208 139 ARG CA   C  58.301 . . 
      1530 208 139 ARG CB   C  30.529 . . 
      1531 208 139 ARG CG   C  27.340 . . 
      1532 208 139 ARG CD   C  43.392 . . 
      1533 208 139 ARG N    N 115.850 . . 
      1534 209 140 ILE H    H   7.666 . . 
      1535 209 140 ILE HA   H   3.590 . . 
      1536 209 140 ILE HB   H   0.891 . . 
      1537 209 140 ILE HG12 H   0.716 . . 
      1538 209 140 ILE HG13 H   1.458 . . 
      1539 209 140 ILE HG2  H  -0.603 . . 
      1540 209 140 ILE HD1  H   0.492 . . 
      1541 209 140 ILE C    C 177.825 . . 
      1542 209 140 ILE CA   C  63.884 . . 
      1543 209 140 ILE CB   C  38.937 . . 
      1544 209 140 ILE CG1  C  28.536 . . 
      1545 209 140 ILE CG2  C  15.420 . . 
      1546 209 140 ILE CD1  C  13.790 . . 
      1547 209 140 ILE N    N 117.625 . . 
      1548 210 141 PHE H    H   7.261 . . 
      1549 210 141 PHE HA   H   3.326 . . 
      1550 210 141 PHE HB2  H   2.480 . . 
      1551 210 141 PHE HB3  H   2.480 . . 
      1552 210 141 PHE HD1  H   6.596 . . 
      1553 210 141 PHE HD2  H   6.596 . . 
      1554 210 141 PHE HE1  H   6.496 . . 
      1555 210 141 PHE HE2  H   6.496 . . 
      1556 210 141 PHE HZ   H   6.408 . . 
      1557 210 141 PHE C    C 176.470 . . 
      1558 210 141 PHE CA   C  57.305 . . 
      1559 210 141 PHE CB   C  36.280 . . 
      1560 210 141 PHE CD2  C 132.213 . . 
      1561 210 141 PHE CE2  C 128.826 . . 
      1562 210 141 PHE CZ   C 127.389 . . 
      1563 210 141 PHE N    N 117.262 . . 
      1564 211 142 GLN H    H   7.556 . . 
      1565 211 142 GLN HA   H   4.387 . . 
      1566 211 142 GLN HB2  H   1.971 . . 
      1567 211 142 GLN HB3  H   1.971 . . 
      1568 211 142 GLN HG2  H   2.503 . . 
      1569 211 142 GLN HG3  H   2.503 . . 
      1570 211 142 GLN HE21 H   7.856 . . 
      1571 211 142 GLN HE22 H   7.015 . . 
      1572 211 142 GLN C    C 177.577 . . 
      1573 211 142 GLN CA   C  55.401 . . 
      1574 211 142 GLN CB   C  30.834 . . 
      1575 211 142 GLN CG   C  34.109 . . 
      1576 211 142 GLN CD   C 179.995 . . 
      1577 211 142 GLN N    N 121.574 . . 
      1578 211 142 GLN NE2  N 114.645 . . 
      1579 212 143 GLU H    H   9.446 . . 
      1580 212 143 GLU HA   H   4.370 . . 
      1581 212 143 GLU HB2  H   2.146 . . 
      1582 212 143 GLU HB3  H   2.370 . . 
      1583 212 143 GLU HG2  H   2.473 . . 
      1584 212 143 GLU HG3  H   2.533 . . 
      1585 212 143 GLU C    C 178.432 . . 
      1586 212 143 GLU CA   C  59.697 . . 
      1587 212 143 GLU CB   C  29.498 . . 
      1588 212 143 GLU CG   C  35.389 . . 
      1589 212 143 GLU N    N 128.757 . . 
      1590 213 144 SER H    H   9.131 . . 
      1591 213 144 SER HA   H   4.218 . . 
      1592 213 144 SER HB2  H   4.012 . . 
      1593 213 144 SER HB3  H   4.069 . . 
      1594 213 144 SER C    C 177.218 . . 
      1595 213 144 SER CA   C  61.335 . . 
      1596 213 144 SER CB   C  61.683 . . 
      1597 213 144 SER N    N 112.711 . . 
      1598 214 145 VAL H    H   6.995 . . 
      1599 214 145 VAL HA   H   3.996 . . 
      1600 214 145 VAL HB   H   2.653 . . 
      1601 214 145 VAL HG1  H   1.168 . . 
      1602 214 145 VAL HG2  H   1.257 . . 
      1603 214 145 VAL C    C 177.443 . . 
      1604 214 145 VAL CA   C  65.703 . . 
      1605 214 145 VAL CB   C  32.043 . . 
      1606 214 145 VAL CG1  C  21.848 . . 
      1607 214 145 VAL CG2  C  22.553 . . 
      1608 214 145 VAL N    N 124.019 . . 
      1609 215 146 TYR H    H   8.264 . . 
      1610 215 146 TYR HA   H   3.784 . . 
      1611 215 146 TYR HB2  H   3.505 . . 
      1612 215 146 TYR HB3  H   3.505 . . 
      1613 215 146 TYR HD1  H   7.051 . . 
      1614 215 146 TYR HD2  H   7.051 . . 
      1615 215 146 TYR HE1  H   6.888 . . 
      1616 215 146 TYR HE2  H   6.888 . . 
      1617 215 146 TYR C    C 176.586 . . 
      1618 215 146 TYR CA   C  62.223 . . 
      1619 215 146 TYR CB   C  37.549 . . 
      1620 215 146 TYR CE2  C 119.149 . . 
      1621 215 146 TYR N    N 120.541 . . 
      1622 216 147 LYS H    H   8.624 . . 
      1623 216 147 LYS HA   H   3.807 . . 
      1624 216 147 LYS HB2  H   1.946 . . 
      1625 216 147 LYS HB3  H   2.060 . . 
      1626 216 147 LYS HG2  H   1.648 . . 
      1627 216 147 LYS HG3  H   1.848 . . 
      1628 216 147 LYS HD2  H   1.792 . . 
      1629 216 147 LYS HD3  H   1.792 . . 
      1630 216 147 LYS HE2  H   3.103 . . 
      1631 216 147 LYS HE3  H   3.103 . . 
      1632 216 147 LYS C    C 179.735 . . 
      1633 216 147 LYS CA   C  59.393 . . 
      1634 216 147 LYS CB   C  32.062 . . 
      1635 216 147 LYS CG   C  25.549 . . 
      1636 216 147 LYS CD   C  28.841 . . 
      1637 216 147 LYS CE   C  42.077 . . 
      1638 216 147 LYS N    N 116.192 . . 
      1639 217 148 THR H    H   7.903 . . 
      1640 217 148 THR HA   H   3.982 . . 
      1641 217 148 THR HB   H   4.493 . . 
      1642 217 148 THR HG2  H   1.327 . . 
      1643 217 148 THR C    C 176.848 . . 
      1644 217 148 THR CA   C  66.991 . . 
      1645 217 148 THR CB   C  68.827 . . 
      1646 217 148 THR CG2  C  21.657 . . 
      1647 217 148 THR N    N 117.779 . . 
      1648 218 149 GLN H    H   8.594 . . 
      1649 218 149 GLN HA   H   4.433 . . 
      1650 218 149 GLN HG2  H   2.702 . . 
      1651 218 149 GLN HG3  H   2.702 . . 
      1652 218 149 GLN HE21 H   7.201 . . 
      1653 218 149 GLN HE22 H   6.329 . . 
      1654 218 149 GLN C    C 177.595 . . 
      1655 218 149 GLN CA   C  58.005 . . 
      1656 218 149 GLN CG   C  32.857 . . 
      1657 218 149 GLN N    N 121.033 . . 
      1658 218 149 GLN NE2  N 109.479 . . 
      1659 219 150 GLN H    H   8.707 . . 
      1660 219 150 GLN HA   H   2.580 . . 
      1661 219 150 GLN HB2  H   1.334 . . 
      1662 219 150 GLN HB3  H   2.077 . . 
      1663 219 150 GLN HG2  H   1.924 . . 
      1664 219 150 GLN HG3  H   2.113 . . 
      1665 219 150 GLN HE21 H   7.089 . . 
      1666 219 150 GLN HE22 H   6.957 . . 
      1667 219 150 GLN C    C 177.808 . . 
      1668 219 150 GLN CA   C  58.582 . . 
      1669 219 150 GLN CB   C  28.480 . . 
      1670 219 150 GLN CG   C  33.984 . . 
      1671 219 150 GLN N    N 120.078 . . 
      1672 219 150 GLN NE2  N 110.055 . . 
      1673 220 151 THR H    H   7.714 . . 
      1674 220 151 THR HA   H   3.797 . . 
      1675 220 151 THR HB   H   4.382 . . 
      1676 220 151 THR HG2  H   1.258 . . 
      1677 220 151 THR C    C 175.779 . . 
      1678 220 151 THR CA   C  66.862 . . 
      1679 220 151 THR CB   C  68.842 . . 
      1680 220 151 THR CG2  C  21.855 . . 
      1681 220 151 THR N    N 115.867 . . 
      1682 221 152 ILE H    H   7.260 . . 
      1683 221 152 ILE HA   H   3.736 . . 
      1684 221 152 ILE HB   H   1.962 . . 
      1685 221 152 ILE HG12 H   1.083 . . 
      1686 221 152 ILE HG13 H   1.833 . . 
      1687 221 152 ILE HG2  H   1.065 . . 
      1688 221 152 ILE HD1  H   0.997 . . 
      1689 221 152 ILE C    C 179.258 . . 
      1690 221 152 ILE CA   C  64.899 . . 
      1691 221 152 ILE CB   C  38.134 . . 
      1692 221 152 ILE CG1  C  28.523 . . 
      1693 221 152 ILE CG2  C  18.496 . . 
      1694 221 152 ILE CD1  C  13.455 . . 
      1695 221 152 ILE N    N 122.715 . . 
      1696 222 153 TRP H    H   8.346 . . 
      1697 222 153 TRP HA   H   3.177 . . 
      1698 222 153 TRP HB2  H   1.316 . . 
      1699 222 153 TRP HB3  H   2.114 . . 
      1700 222 153 TRP HD1  H   6.790 . . 
      1701 222 153 TRP HE1  H  10.528 . . 
      1702 222 153 TRP HZ2  H   7.275 . . 
      1703 222 153 TRP HZ3  H   6.890 . . 
      1704 222 153 TRP HH2  H   6.894 . . 
      1705 222 153 TRP C    C 177.809 . . 
      1706 222 153 TRP CA   C  61.153 . . 
      1707 222 153 TRP CB   C  26.892 . . 
      1708 222 153 TRP CD1  C 126.454 . . 
      1709 222 153 TRP CZ2  C 114.031 . . 
      1710 222 153 TRP CH2  C 123.941 . . 
      1711 222 153 TRP N    N 124.800 . . 
      1712 222 153 TRP NE1  N 129.356 . . 
      1713 223 154 LYS H    H   8.452 . . 
      1714 223 154 LYS HA   H   2.986 . . 
      1715 223 154 LYS HB2  H   1.781 . . 
      1716 223 154 LYS HB3  H   1.875 . . 
      1717 223 154 LYS HG2  H   1.329 . . 
      1718 223 154 LYS HG3  H   1.504 . . 
      1719 223 154 LYS HD2  H   1.606 . . 
      1720 223 154 LYS HD3  H   1.606 . . 
      1721 223 154 LYS HE2  H   2.890 . . 
      1722 223 154 LYS HE3  H   2.952 . . 
      1723 223 154 LYS C    C 178.715 . . 
      1724 223 154 LYS CA   C  59.402 . . 
      1725 223 154 LYS CB   C  32.206 . . 
      1726 223 154 LYS CG   C  25.433 . . 
      1727 223 154 LYS CD   C  29.442 . . 
      1728 223 154 LYS CE   C  42.066 . . 
      1729 223 154 LYS N    N 119.636 . . 
      1730 224 155 GLU H    H   7.671 . . 
      1731 224 155 GLU HA   H   4.000 . . 
      1732 224 155 GLU HB2  H   2.095 . . 
      1733 224 155 GLU HB3  H   2.095 . . 
      1734 224 155 GLU HG2  H   2.229 . . 
      1735 224 155 GLU HG3  H   2.429 . . 
      1736 224 155 GLU C    C 178.927 . . 
      1737 224 155 GLU CA   C  58.614 . . 
      1738 224 155 GLU CB   C  29.631 . . 
      1739 224 155 GLU CG   C  36.299 . . 
      1740 224 155 GLU N    N 117.296 . . 
      1741 225 156 THR H    H   7.949 . . 
      1742 225 156 THR HA   H   4.154 . . 
      1743 225 156 THR HB   H   4.298 . . 
      1744 225 156 THR HG2  H   1.344 . . 
      1745 225 156 THR C    C 176.056 . . 
      1746 225 156 THR CA   C  64.515 . . 
      1747 225 156 THR CB   C  69.687 . . 
      1748 225 156 THR CG2  C  21.616 . . 
      1749 225 156 THR N    N 112.447 . . 
      1750 226 157 ARG H    H   7.706 . . 
      1751 226 157 ARG HA   H   4.017 . . 
      1752 226 157 ARG HB2  H   1.328 . . 
      1753 226 157 ARG HB3  H   1.499 . . 
      1754 226 157 ARG HG2  H   0.952 . . 
      1755 226 157 ARG HG3  H   1.090 . . 
      1756 226 157 ARG HD2  H   2.251 . . 
      1757 226 157 ARG HD3  H   2.437 . . 
      1758 226 157 ARG HE   H   7.289 . . 
      1759 226 157 ARG C    C 177.150 . . 
      1760 226 157 ARG CA   C  56.576 . . 
      1761 226 157 ARG CB   C  29.396 . . 
      1762 226 157 ARG CG   C  25.584 . . 
      1763 226 157 ARG CD   C  42.103 . . 
      1764 226 157 ARG N    N 120.816 . . 
      1765 226 157 ARG NE   N  84.481 . . 
      1766 227 158 ASN H    H   7.918 . . 
      1767 227 158 ASN HA   H   4.503 . . 
      1768 227 158 ASN HB2  H   2.687 . . 
      1769 227 158 ASN HB3  H   2.806 . . 
      1770 227 158 ASN HD21 H   7.553 . . 
      1771 227 158 ASN HD22 H   6.812 . . 
      1772 227 158 ASN C    C 175.792 . . 
      1773 227 158 ASN CA   C  54.251 . . 
      1774 227 158 ASN CB   C  38.374 . . 
      1775 227 158 ASN N    N 117.114 . . 
      1776 227 158 ASN ND2  N 112.012 . . 
      1777 228 159 MET H    H   7.867 . . 
      1778 228 159 MET HA   H   4.364 . . 
      1779 228 159 MET HB2  H   1.978 . . 
      1780 228 159 MET HB3  H   2.095 . . 
      1781 228 159 MET HG2  H   2.500 . . 
      1782 228 159 MET HG3  H   2.597 . . 
      1783 228 159 MET HE   H   2.052 . . 
      1784 228 159 MET C    C 176.832 . . 
      1785 228 159 MET CA   C  56.543 . . 
      1786 228 159 MET CB   C  32.819 . . 
      1787 228 159 MET CG   C  31.995 . . 
      1788 228 159 MET CE   C  16.946 . . 
      1789 228 159 MET N    N 118.843 . . 
      1790 229 160 VAL H    H   7.869 . . 
      1791 229 160 VAL HA   H   3.970 . . 
      1792 229 160 VAL HB   H   2.074 . . 
      1793 229 160 VAL HG1  H   0.928 . . 
      1794 229 160 VAL HG2  H   0.960 . . 
      1795 229 160 VAL C    C 176.577 . . 
      1796 229 160 VAL CA   C  63.330 . . 
      1797 229 160 VAL CB   C  32.487 . . 
      1798 229 160 VAL CG1  C  20.735 . . 
      1799 229 160 VAL CG2  C  21.138 . . 
      1800 229 160 VAL N    N 119.761 . . 
      1801 230 161 GLN H    H   8.268 . . 
      1802 230 161 GLN HA   H   4.254 . . 
      1803 230 161 GLN HB2  H   1.999 . . 
      1804 230 161 GLN HB3  H   2.085 . . 
      1805 230 161 GLN HG2  H   2.354 . . 
      1806 230 161 GLN HG3  H   2.354 . . 
      1807 230 161 GLN HE21 H   7.489 . . 
      1808 230 161 GLN HE22 H   6.878 . . 
      1809 230 161 GLN CA   C  56.242 . . 
      1810 230 161 GLN CB   C  29.082 . . 
      1811 230 161 GLN CG   C  33.810 . . 
      1812 230 161 GLN N    N 122.017 . . 
      1813 230 161 GLN NE2  N 112.046 . . 
      1814 231 162 ARG HA   H   4.303 . . 
      1815 231 162 ARG HD2  H   3.213 . . 
      1816 231 162 ARG HD3  H   3.213 . . 
      1817 231 162 ARG C    C 176.603 . . 
      1818 231 162 ARG CA   C  56.628 . . 
      1819 231 162 ARG CD   C  43.288 . . 
      1820 232 163 GLN H    H   8.440 . . 
      1821 232 163 GLN HA   H   4.229 . . 
      1822 232 163 GLN HB2  H   2.009 . . 
      1823 232 163 GLN HB3  H   2.118 . . 
      1824 232 163 GLN HG2  H   2.300 . . 
      1825 232 163 GLN HG3  H   2.335 . . 
      1826 232 163 GLN HE21 H   7.582 . . 
      1827 232 163 GLN HE22 H   6.935 . . 
      1828 232 163 GLN C    C 175.761 . . 
      1829 232 163 GLN CA   C  56.467 . . 
      1830 232 163 GLN CB   C  28.828 . . 
      1831 232 163 GLN CG   C  33.963 . . 
      1832 232 163 GLN N    N 118.383 . . 
      1833 232 163 GLN NE2  N 112.120 . . 
      1834 233 164 PHE H    H   8.246 . . 
      1835 233 164 PHE HA   H   4.622 . . 
      1836 233 164 PHE HB2  H   3.000 . . 
      1837 233 164 PHE HB3  H   3.116 . . 
      1838 233 164 PHE HD1  H   7.224 . . 
      1839 233 164 PHE HD2  H   7.224 . . 
      1840 233 164 PHE HE1  H   7.313 . . 
      1841 233 164 PHE HE2  H   7.313 . . 
      1842 233 164 PHE C    C 174.973 . . 
      1843 233 164 PHE CA   C  57.700 . . 
      1844 233 164 PHE CB   C  39.624 . . 
      1845 233 164 PHE CD2  C 131.727 . . 
      1846 233 164 PHE CE2  C 132.220 . . 
      1847 233 164 PHE N    N 120.873 . . 
      1848 234 165 ILE H    H   7.993 . . 
      1849 234 165 ILE HA   H   4.104 . . 
      1850 234 165 ILE HB   H   1.797 . . 
      1851 234 165 ILE HG12 H   1.105 . . 
      1852 234 165 ILE HG13 H   1.437 . . 
      1853 234 165 ILE HG2  H   0.883 . . 
      1854 234 165 ILE HD1  H   0.821 . . 
      1855 234 165 ILE C    C 174.487 . . 
      1856 234 165 ILE CA   C  60.915 . . 
      1857 234 165 ILE CB   C  38.948 . . 
      1858 234 165 ILE CG1  C  27.058 . . 
      1859 234 165 ILE CG2  C  17.374 . . 
      1860 234 165 ILE CD1  C  12.835 . . 
      1861 234 165 ILE N    N 123.474 . . 
      1862 235 166 ALA H    H   7.900 . . 
      1863 235 166 ALA HA   H   4.049 . . 
      1864 235 166 ALA HB   H   1.329 . . 
      1865 235 166 ALA C    C 176.984 . . 
      1866 235 166 ALA CA   C  53.845 . . 
      1867 235 166 ALA CB   C  20.203 . . 
      1868 235 166 ALA N    N 133.383 . . 

   stop_

save_