data_16701

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

save_entry_information
   _Saveframe_category      entry_information

   _Entry_title            
;
Backbone 1H, 13C, and 15N Chemical Shift Assignments for the C-terminal domain of Stt3p
;
   _BMRB_accession_number   16701
   _BMRB_flat_file_name     bmr16701.str
   _Entry_type              original
   _Submission_date         2010-02-02
   _Accession_date          2010-02-02
   _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 Huang   Chengdong . . 
      2 Mohanty Smita     . . 

   stop_

   loop_
      _Saveframe_category_type
      _Saveframe_category_type_count

      assigned_chemical_shifts 1 

   stop_

   loop_
      _Data_type
      _Data_type_count

      "1H chemical shifts"  237 
      "13C chemical shifts" 714 
      "15N chemical shifts" 236 

   stop_

   loop_
      _Revision_date
      _Revision_keyword
      _Revision_author
      _Revision_detail

      2010-03-26 original author . 

   stop_

   _Original_release_date   2010-03-26

save_


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

save_entry_citation
   _Saveframe_category           entry_citation

   _Citation_full                .
   _Citation_title              'Challenging the Limit: NMR Assignment of a 31 kDa Helical Membrane Protein'
   _Citation_status              published
   _Citation_type                journal
   _CAS_abstract_code            .
   _MEDLINE_UI_code              .
   _PubMed_ID                    20178386

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

      1 Huang   Chengdong . . 
      2 Mohanty Smita     . . 

   stop_

   _Journal_abbreviation        'J. Am. Chem. Soc.'
   _Journal_volume               132
   _Journal_issue                11
   _Journal_CSD                  .
   _Book_chapter_title           .
   _Book_volume                  .
   _Book_series                  .
   _Book_ISBN                    .
   _Conference_state_province    .
   _Conference_abstract_number   .
   _Page_first                   3662
   _Page_last                    3663
   _Year                         2010
   _Details                      .

   loop_
      _Keyword

      'membrane protein'           
       N-glycosylation             
      'NMR assignment'             
      'Oligosaccharyl Transferase' 
       Stt3p                       

   stop_

save_


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

save_assembly
   _Saveframe_category         molecular_system

   _Mol_system_name           'the C-terminal domain of Stt3p'
   _Enzyme_commission_number   .

   loop_
      _Mol_system_component_name
      _Mol_label

      'the C-terminal domain of Stt3p' $the_C-terminal_domain_of_Stt3p 

   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_the_C-terminal_domain_of_Stt3p
   _Saveframe_category                          monomeric_polymer

   _Mol_type                                    polymer
   _Mol_polymer_class                           protein
   _Name_common                                 the_C-terminal_domain_of_Stt3p
   _Molecular_mass                              .
   _Mol_thiol_state                            'not present'

   loop_
      _Biological_function

      'the catalytic domain of Oligosaccharyl Transferase.' 

   stop_

   _Details                                     .

   	##############################
   	#  Polymer residue sequence  #
   	##############################
   
      _Residue_count                               273
   _Mol_residue_sequence                       
;
MGSSHHHHHHSSGLVPRGSH
STWVTRTAYSSPSVVLPSQT
PDGKLALIDDFREAYYWLRM
NSDEDSKVAAWWDYGYQIGG
MADRTTLVDNNTWNNTHIAI
VGKANASPEEKSYEILKEHD
VDYVLVIFGGLIGFGGDDIN
KFLWNIRISEGIWPEEIKER
DFYTAEGEYRVDARASETMR
NSLLYKMSYKDFPQLFNGGQ
ATDRVRQQMITPLDVPPLDY
FDEVFTSENWNVRIYQLKKD
DAQGRTLRDVGELTRSSTKT
RRSIKRPELGLRV
;

   loop_
      _Residue_seq_code
      _Residue_label

        1 MET    2 GLY    3 SER    4 SER    5 HIS 
        6 HIS    7 HIS    8 HIS    9 HIS   10 HIS 
       11 SER   12 SER   13 GLY   14 LEU   15 VAL 
       16 PRO   17 ARG   18 GLY   19 SER   20 HIS 
       21 SER   22 THR   23 TRP   24 VAL   25 THR 
       26 ARG   27 THR   28 ALA   29 TYR   30 SER 
       31 SER   32 PRO   33 SER   34 VAL   35 VAL 
       36 LEU   37 PRO   38 SER   39 GLN   40 THR 
       41 PRO   42 ASP   43 GLY   44 LYS   45 LEU 
       46 ALA   47 LEU   48 ILE   49 ASP   50 ASP 
       51 PHE   52 ARG   53 GLU   54 ALA   55 TYR 
       56 TYR   57 TRP   58 LEU   59 ARG   60 MET 
       61 ASN   62 SER   63 ASP   64 GLU   65 ASP 
       66 SER   67 LYS   68 VAL   69 ALA   70 ALA 
       71 TRP   72 TRP   73 ASP   74 TYR   75 GLY 
       76 TYR   77 GLN   78 ILE   79 GLY   80 GLY 
       81 MET   82 ALA   83 ASP   84 ARG   85 THR 
       86 THR   87 LEU   88 VAL   89 ASP   90 ASN 
       91 ASN   92 THR   93 TRP   94 ASN   95 ASN 
       96 THR   97 HIS   98 ILE   99 ALA  100 ILE 
      101 VAL  102 GLY  103 LYS  104 ALA  105 ASN 
      106 ALA  107 SER  108 PRO  109 GLU  110 GLU 
      111 LYS  112 SER  113 TYR  114 GLU  115 ILE 
      116 LEU  117 LYS  118 GLU  119 HIS  120 ASP 
      121 VAL  122 ASP  123 TYR  124 VAL  125 LEU 
      126 VAL  127 ILE  128 PHE  129 GLY  130 GLY 
      131 LEU  132 ILE  133 GLY  134 PHE  135 GLY 
      136 GLY  137 ASP  138 ASP  139 ILE  140 ASN 
      141 LYS  142 PHE  143 LEU  144 TRP  145 ASN 
      146 ILE  147 ARG  148 ILE  149 SER  150 GLU 
      151 GLY  152 ILE  153 TRP  154 PRO  155 GLU 
      156 GLU  157 ILE  158 LYS  159 GLU  160 ARG 
      161 ASP  162 PHE  163 TYR  164 THR  165 ALA 
      166 GLU  167 GLY  168 GLU  169 TYR  170 ARG 
      171 VAL  172 ASP  173 ALA  174 ARG  175 ALA 
      176 SER  177 GLU  178 THR  179 MET  180 ARG 
      181 ASN  182 SER  183 LEU  184 LEU  185 TYR 
      186 LYS  187 MET  188 SER  189 TYR  190 LYS 
      191 ASP  192 PHE  193 PRO  194 GLN  195 LEU 
      196 PHE  197 ASN  198 GLY  199 GLY  200 GLN 
      201 ALA  202 THR  203 ASP  204 ARG  205 VAL 
      206 ARG  207 GLN  208 GLN  209 MET  210 ILE 
      211 THR  212 PRO  213 LEU  214 ASP  215 VAL 
      216 PRO  217 PRO  218 LEU  219 ASP  220 TYR 
      221 PHE  222 ASP  223 GLU  224 VAL  225 PHE 
      226 THR  227 SER  228 GLU  229 ASN  230 TRP 
      231 ASN  232 VAL  233 ARG  234 ILE  235 TYR 
      236 GLN  237 LEU  238 LYS  239 LYS  240 ASP 
      241 ASP  242 ALA  243 GLN  244 GLY  245 ARG 
      246 THR  247 LEU  248 ARG  249 ASP  250 VAL 
      251 GLY  252 GLU  253 LEU  254 THR  255 ARG 
      256 SER  257 SER  258 THR  259 LYS  260 THR 
      261 ARG  262 ARG  263 SER  264 ILE  265 LYS 
      266 ARG  267 PRO  268 GLU  269 LEU  270 GLY 
      271 LEU  272 ARG  273 VAL 

   stop_

   _Sequence_homology_query_date                .
   _Sequence_homology_query_revised_last_date   2015-03-22

   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  2LGZ      "Solution Structure Of Stt3p"                                                                                                     100.00 273 100.00 100.00 0.00e+00  
      DBJ  BAA06079  "STT3 protein [Saccharomyces cerevisiae]"                                                                                          93.04 718  98.43  98.43 1.25e-178 
      DBJ  GAA23364  "K7_Stt3p [Saccharomyces cerevisiae Kyokai no. 7]"                                                                                 93.04 718  98.82  98.82 7.75e-180 
      EMBL CAA96722  "STT3 [Saccharomyces cerevisiae]"                                                                                                  93.04 718  98.82  98.82 7.75e-180 
      EMBL CAY79736  "Stt3p [Saccharomyces cerevisiae EC1118]"                                                                                          93.04 718  98.43  98.43 3.08e-179 
      GB   AHY79347  "Stt3p [Saccharomyces cerevisiae YJM993]"                                                                                          93.04 718  98.82  98.82 1.01e-179 
      GB   AJP38765  "Stt3p [Saccharomyces cerevisiae YJM1078]"                                                                                         93.04 718  98.82  98.82 8.55e-180 
      GB   AJR76085  "Stt3p [Saccharomyces cerevisiae YJM189]"                                                                                          93.04 718  98.82  98.82 9.43e-180 
      GB   AJR76585  "Stt3p [Saccharomyces cerevisiae YJM193]"                                                                                          93.04 718  98.82  98.82 8.55e-180 
      GB   AJR77084  "Stt3p [Saccharomyces cerevisiae YJM195]"                                                                                          93.04 718  98.82  98.82 7.75e-180 
      REF  NP_011493 "dolichyl-diphosphooligosaccharide--protein glycosyltransferase subunit STT3 [Saccharomyces cerevisiae S288c]"                     93.04 718  98.82  98.82 7.75e-180 
      SP   P39007    "RecName: Full=Dolichyl-diphosphooligosaccharide--protein glycosyltransferase subunit STT3; Short=Oligosaccharyl transferase sub"  93.04 718  98.82  98.82 7.75e-180 
      TPG  DAA08076  "TPA: dolichyl-diphosphooligosaccharide--protein glycosyltransferase subunit STT3 [Saccharomyces cerevisiae S288c]"                93.04 718  98.82  98.82 7.75e-180 

   stop_

save_


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

save_natural_source
   _Saveframe_category   natural_source


   loop_
      _Mol_label
      _Organism_name_common
      _NCBI_taxonomy_ID
      _Superkingdom
      _Kingdom
      _Genus
      _Species

      $the_C-terminal_domain_of_Stt3p 'Baker's Yeast' 4932 Eukaryota Fungi Saccharomyces cerevisiae 

   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

      $the_C-terminal_domain_of_Stt3p 'recombinant technology' . Escherichia coli . pET-28C 

   stop_

save_


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

save_sample_1
   _Saveframe_category   sample

   _Sample_type          solution
   _Details             '2H, 15N, 13C-triple labeled sample in 100mM D-SDS, pH 6.5'

   loop_
      _Mol_label
      _Concentration_value
      _Concentration_value_units
      _Isotopic_labeling

      $the_C-terminal_domain_of_Stt3p 600 mM '[U-13C; U-15N; U-2H]' 
       SDS                            100 mM  [U-2H]                

   stop_

save_


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

save_NMRPipe
   _Saveframe_category   software

   _Name                 NMRPipe
   _Version              .

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Delaglio, Zhengrong and Bax' . . 

   stop_

   loop_
      _Task

      'chemical shift assignment' 

   stop_

   _Details              .

save_


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

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

save_spectrometer_1
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Bruker
   _Model                Avance
   _Field_strength       600
   _Details             'At Auburn University'

save_


save_spectrometer_2
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Varian
   _Model                INOVA
   _Field_strength       900
   _Details             'At the University of Georgia'

save_


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

save_2D_1H-15N_HSQC_1
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-15N HSQC'
   _Sample_label        $sample_1

save_


save_3D_HNCO_2
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCO'
   _Sample_label        $sample_1

save_


save_3D_HN(COCA)CB_3
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HN(COCA)CB'
   _Sample_label        $sample_1

save_


save_3D_HN(CO)CA_4
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HN(CO)CA'
   _Sample_label        $sample_1

save_


save_3D_HNCA_5
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCA'
   _Sample_label        $sample_1

save_


save_3D_HN(CA)CO_6
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HN(CA)CO'
   _Sample_label        $sample_1

save_


save_3D_HNCACB_7
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCACB'
   _Sample_label        $sample_1

save_


save_2D_1H-15N_HSQC_8
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-15N HSQC'
   _Sample_label        $sample_1

save_


save_3D_HNCACB_9
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCACB'
   _Sample_label        $sample_1

save_


save_3D_HN(CA)CO_10
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HN(CA)CO'
   _Sample_label        $sample_1

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'   0.02 . M   
       pH                6.5  . pH  
       pressure          1    . atm 
       temperature     328    . 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

      water C 13 protons ppm 4.42 internal indirect . . . 0.25144 
      water H  1 protons ppm 4.42 internal direct   . . . 1       
      water N 15 protons ppm 4.42 internal indirect . . . 0.10133 

   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' 

   stop_

   loop_
      _Sample_label

      $sample_1 

   stop_

   _Sample_conditions_label         $sample_conditions_1
   _Chem_shift_reference_set_label  $chemical_shift_reference_1
   _Mol_system_component_name       'the C-terminal domain of Stt3p'
   _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  10  10 HIS CA  C  56.617 . 1 
         2  10  10 HIS CB  C  29.539 . 1 
         3  11  11 SER H   H   7.873 . 1 
         4  11  11 SER C   C 174.970 . 1 
         5  11  11 SER CA  C  58.603 . 1 
         6  11  11 SER CB  C  63.761 . 1 
         7  11  11 SER N   N 115.242 . 1 
         8  12  12 SER H   H   7.847 . 1 
         9  12  12 SER C   C 174.954 . 1 
        10  12  12 SER CA  C  61.849 . 1 
        11  12  12 SER CB  C  63.878 . 1 
        12  12  12 SER N   N 114.938 . 1 
        13  13  13 GLY H   H   8.020 . 1 
        14  13  13 GLY C   C 173.853 . 1 
        15  13  13 GLY CA  C  45.120 . 1 
        16  13  13 GLY N   N 110.528 . 1 
        17  14  14 LEU H   H   7.779 . 1 
        18  14  14 LEU C   C 176.400 . 1 
        19  14  14 LEU CA  C  55.653 . 1 
        20  14  14 LEU CB  C  41.852 . 1 
        21  14  14 LEU N   N 121.627 . 1 
        22  15  15 VAL H   H   7.446 . 1 
        23  15  15 VAL C   C 173.900 . 1 
        24  15  15 VAL CA  C  59.409 . 1 
        25  15  15 VAL CB  C  31.783 . 1 
        26  15  15 VAL N   N 118.014 . 1 
        27  16  16 PRO C   C 176.500 . 1 
        28  16  16 PRO CA  C  62.945 . 1 
        29  16  16 PRO CB  C  30.792 . 1 
        30  17  17 ARG H   H   7.906 . 1 
        31  17  17 ARG C   C 177.100 . 1 
        32  17  17 ARG CA  C  55.822 . 1 
        33  17  17 ARG CB  C  29.871 . 1 
        34  17  17 ARG N   N 120.317 . 1 
        35  18  18 GLY H   H   8.077 . 1 
        36  18  18 GLY CA  C  45.295 . 1 
        37  18  18 GLY N   N 109.515 . 1 
        38  20  20 HIS CA  C  57.176 . 1 
        39  20  20 HIS CB  C  31.777 . 1 
        40  21  21 SER H   H   7.922 . 1 
        41  21  21 SER C   C 175.787 . 1 
        42  21  21 SER CA  C  60.069 . 1 
        43  21  21 SER CB  C  63.093 . 1 
        44  21  21 SER N   N 114.156 . 1 
        45  22  22 THR H   H   7.599 . 1 
        46  22  22 THR C   C 175.352 . 1 
        47  22  22 THR CA  C  63.716 . 1 
        48  22  22 THR CB  C  68.685 . 1 
        49  22  22 THR N   N 115.858 . 1 
        50  23  23 TRP H   H   7.734 . 1 
        51  23  23 TRP C   C 177.400 . 1 
        52  23  23 TRP CA  C  59.018 . 1 
        53  23  23 TRP CB  C  29.028 . 1 
        54  23  23 TRP N   N 122.672 . 1 
        55  24  24 VAL H   H   7.623 . 1 
        56  24  24 VAL C   C 176.600 . 1 
        57  24  24 VAL CA  C  63.726 . 1 
        58  24  24 VAL CB  C  31.224 . 1 
        59  24  24 VAL N   N 117.286 . 1 
        60  25  25 THR H   H   7.549 . 1 
        61  25  25 THR C   C 175.200 . 1 
        62  25  25 THR CA  C  62.767 . 1 
        63  25  25 THR CB  C  68.942 . 1 
        64  25  25 THR N   N 113.586 . 1 
        65  26  26 ARG H   H   7.690 . 1 
        66  26  26 ARG C   C 176.800 . 1 
        67  26  26 ARG CA  C  56.719 . 1 
        68  26  26 ARG CB  C  29.467 . 1 
        69  26  26 ARG N   N 121.512 . 1 
        70  27  27 THR H   H   7.634 . 1 
        71  27  27 THR C   C 174.500 . 1 
        72  27  27 THR CA  C  57.991 . 1 
        73  27  27 THR CB  C  54.991 . 1 
        74  27  27 THR N   N 112.828 . 1 
        75  28  28 ALA H   H   7.752 . 1 
        76  28  28 ALA C   C 177.300 . 1 
        77  28  28 ALA CA  C  52.590 . 1 
        78  28  28 ALA CB  C  18.076 . 1 
        79  28  28 ALA N   N 124.395 . 1 
        80  29  29 TYR H   H   7.571 . 1 
        81  29  29 TYR C   C 175.600 . 1 
        82  29  29 TYR CA  C  57.765 . 1 
        83  29  29 TYR CB  C  37.988 . 1 
        84  29  29 TYR N   N 117.787 . 1 
        85  30  30 SER H   H   7.600 . 1 
        86  30  30 SER C   C 173.670 . 1 
        87  30  30 SER CA  C  57.881 . 1 
        88  30  30 SER CB  C  63.442 . 1 
        89  30  30 SER N   N 115.860 . 1 
        90  31  31 SER H   H   7.773 . 1 
        91  31  31 SER C   C 172.915 . 1 
        92  31  31 SER CA  C  58.911 . 1 
        93  31  31 SER CB  C  63.803 . 1 
        94  31  31 SER N   N 117.245 . 1 
        95  32  32 PRO C   C 176.600 . 1 
        96  32  32 PRO CA  C  63.291 . 1 
        97  32  32 PRO CB  C  31.117 . 1 
        98  33  33 SER H   H   7.925 . 1 
        99  33  33 SER C   C 174.149 . 1 
       100  33  33 SER CA  C  58.317 . 1 
       101  33  33 SER CB  C  63.062 . 1 
       102  33  33 SER N   N 114.899 . 1 
       103  34  34 VAL H   H   7.491 . 1 
       104  34  34 VAL C   C 175.000 . 1 
       105  34  34 VAL CA  C  61.829 . 1 
       106  34  34 VAL CB  C  31.993 . 1 
       107  34  34 VAL N   N 120.383 . 1 
       108  35  35 VAL H   H   7.551 . 1 
       109  35  35 VAL C   C 175.000 . 1 
       110  35  35 VAL CA  C  61.375 . 1 
       111  35  35 VAL CB  C  32.175 . 1 
       112  35  35 VAL N   N 121.878 . 1 
       113  36  36 LEU H   H   7.734 . 1 
       114  36  36 LEU C   C 175.500 . 1 
       115  36  36 LEU CA  C  52.531 . 1 
       116  36  36 LEU CB  C  40.655 . 1 
       117  36  36 LEU N   N 124.315 . 1 
       118  37  37 PRO C   C 178.100 . 1 
       119  37  37 PRO CA  C  63.188 . 1 
       120  37  37 PRO CB  C  30.991 . 1 
       121  38  38 SER H   H   7.842 . 1 
       122  38  38 SER C   C 174.539 . 1 
       123  38  38 SER CA  C  58.315 . 1 
       124  38  38 SER CB  C  63.826 . 1 
       125  38  38 SER N   N 113.959 . 1 
       126  39  39 GLN H   H   7.891 . 1 
       127  39  39 GLN C   C 176.800 . 1 
       128  39  39 GLN CA  C  55.373 . 1 
       129  39  39 GLN CB  C  28.939 . 1 
       130  39  39 GLN N   N 120.893 . 1 
       131  40  40 THR H   H   7.858 . 1 
       132  40  40 THR C   C 176.400 . 1 
       133  40  40 THR CA  C  59.317 . 1 
       134  40  40 THR CB  C  69.285 . 1 
       135  40  40 THR N   N 117.002 . 1 
       136  41  41 PRO C   C 176.800 . 1 
       137  41  41 PRO CA  C  63.754 . 1 
       138  41  41 PRO CB  C  30.920 . 1 
       139  42  42 ASP H   H   7.950 . 1 
       140  42  42 ASP C   C 176.764 . 1 
       141  42  42 ASP CA  C  54.168 . 1 
       142  42  42 ASP CB  C  40.395 . 1 
       143  42  42 ASP N   N 118.035 . 1 
       144  43  43 GLY H   H   7.862 . 1 
       145  43  43 GLY C   C 174.407 . 1 
       146  43  43 GLY CA  C  45.258 . 1 
       147  43  43 GLY N   N 109.173 . 1 
       148  44  44 LYS H   H   7.999 . 1 
       149  44  44 LYS C   C 174.684 . 1 
       150  44  44 LYS CA  C  56.888 . 1 
       151  44  44 LYS CB  C  32.109 . 1 
       152  44  44 LYS N   N 120.488 . 1 
       153  45  45 LEU H   H   7.874 . 1 
       154  45  45 LEU C   C 177.500 . 1 
       155  45  45 LEU CA  C  55.544 . 1 
       156  45  45 LEU CB  C  40.671 . 1 
       157  45  45 LEU N   N 120.335 . 1 
       158  46  46 ALA H   H   7.804 . 1 
       159  46  46 ALA C   C 178.500 . 1 
       160  46  46 ALA CA  C  53.318 . 1 
       161  46  46 ALA CB  C  17.623 . 1 
       162  46  46 ALA N   N 124.531 . 1 
       163  47  47 LEU H   H   7.596 . 1 
       164  47  47 LEU C   C 178.200 . 1 
       165  47  47 LEU CA  C  56.941 . 1 
       166  47  47 LEU CB  C  41.390 . 1 
       167  47  47 LEU N   N 118.288 . 1 
       168  48  48 ILE H   H   7.456 . 1 
       169  48  48 ILE C   C 177.200 . 1 
       170  48  48 ILE CA  C  49.889 . 1 
       171  48  48 ILE N   N 117.119 . 1 
       172  49  49 ASP H   H   7.622 . 1 
       173  49  49 ASP C   C 178.200 . 1 
       174  49  49 ASP CA  C  57.005 . 1 
       175  49  49 ASP CB  C  39.961 . 1 
       176  49  49 ASP N   N 120.663 . 1 
       177  50  50 ASP H   H   7.837 . 1 
       178  50  50 ASP C   C 178.000 . 1 
       179  50  50 ASP CA  C  56.073 . 1 
       180  50  50 ASP CB  C  38.762 . 1 
       181  50  50 ASP N   N 119.458 . 1 
       182  51  51 PHE H   H   8.092 . 1 
       183  51  51 PHE C   C 177.100 . 1 
       184  51  51 PHE CA  C  60.432 . 1 
       185  51  51 PHE CB  C  38.079 . 1 
       186  51  51 PHE N   N 120.518 . 1 
       187  52  52 ARG H   H   8.205 . 1 
       188  52  52 ARG C   C 178.100 . 1 
       189  52  52 ARG CA  C  59.775 . 1 
       190  52  52 ARG CB  C  29.167 . 1 
       191  52  52 ARG N   N 119.337 . 1 
       192  53  53 GLU H   H   7.876 . 1 
       193  53  53 GLU C   C 178.600 . 1 
       194  53  53 GLU CA  C  58.478 . 1 
       195  53  53 GLU CB  C  28.371 . 1 
       196  53  53 GLU N   N 118.065 . 1 
       197  54  54 ALA H   H   7.784 . 1 
       198  54  54 ALA C   C 178.700 . 1 
       199  54  54 ALA N   N 122.184 . 1 
       200  55  55 TYR H   H   8.067 . 1 
       201  55  55 TYR C   C 176.691 . 1 
       202  55  55 TYR CA  C  57.471 . 1 
       203  55  55 TYR CB  C  27.542 . 1 
       204  55  55 TYR N   N 118.273 . 1 
       205  56  56 TYR H   H   7.888 . 1 
       206  56  56 TYR C   C 177.689 . 1 
       207  56  56 TYR CA  C  60.440 . 1 
       208  56  56 TYR CB  C  36.905 . 1 
       209  56  56 TYR N   N 118.625 . 1 
       210  57  57 TRP H   H   7.631 . 1 
       211  57  57 TRP CB  C  38.629 . 1 
       212  57  57 TRP N   N 123.270 . 1 
       213  58  58 LEU H   H   7.904 . 1 
       214  58  58 LEU C   C 176.504 . 1 
       215  58  58 LEU CA  C  55.521 . 1 
       216  58  58 LEU CB  C  40.650 . 1 
       217  58  58 LEU N   N 121.270 . 1 
       218  59  59 ARG H   H   7.614 . 1 
       219  59  59 ARG C   C 176.550 . 1 
       220  59  59 ARG CA  C  57.142 . 1 
       221  59  59 ARG CB  C  31.662 . 1 
       222  59  59 ARG N   N 119.031 . 1 
       223  60  60 MET H   H   7.628 . 1 
       224  60  60 MET C   C 176.603 . 1 
       225  60  60 MET CA  C  56.912 . 1 
       226  60  60 MET CB  C  31.692 . 1 
       227  60  60 MET N   N 118.456 . 1 
       228  61  61 ASN H   H   7.552 . 1 
       229  61  61 ASN C   C 174.714 . 1 
       230  61  61 ASN CA  C  53.277 . 1 
       231  61  61 ASN CB  C  38.640 . 1 
       232  61  61 ASN N   N 118.066 . 1 
       233  62  62 SER H   H   7.561 . 1 
       234  62  62 SER C   C 174.065 . 1 
       235  62  62 SER CA  C  58.215 . 1 
       236  62  62 SER CB  C  64.010 . 1 
       237  62  62 SER N   N 115.823 . 1 
       238  63  63 ASP H   H   8.055 . 1 
       239  63  63 ASP C   C 176.512 . 1 
       240  63  63 ASP CA  C  54.049 . 1 
       241  63  63 ASP CB  C  40.947 . 1 
       242  63  63 ASP N   N 122.620 . 1 
       243  64  64 GLU H   H   8.126 . 1 
       244  64  64 GLU C   C 176.347 . 1 
       245  64  64 GLU CA  C  57.023 . 1 
       246  64  64 GLU CB  C  29.279 . 1 
       247  64  64 GLU N   N 120.784 . 1 
       248  65  65 ASP H   H   8.063 . 1 
       249  65  65 ASP C   C 176.116 . 1 
       250  65  65 ASP CA  C  54.221 . 1 
       251  65  65 ASP CB  C  40.543 . 1 
       252  65  65 ASP N   N 119.906 . 1 
       253  66  66 SER H   H   7.750 . 1 
       254  66  66 SER C   C 174.986 . 1 
       255  66  66 SER CA  C  57.983 . 1 
       256  66  66 SER CB  C  63.926 . 1 
       257  66  66 SER N   N 115.744 . 1 
       258  67  67 LYS H   H   8.076 . 1 
       259  67  67 LYS C   C 177.079 . 1 
       260  67  67 LYS CA  C  56.887 . 1 
       261  67  67 LYS CB  C  31.774 . 1 
       262  67  67 LYS N   N 124.193 . 1 
       263  68  68 VAL H   H   7.590 . 1 
       264  68  68 VAL C   C 176.029 . 1 
       265  68  68 VAL CA  C  63.322 . 1 
       266  68  68 VAL CB  C  31.239 . 1 
       267  68  68 VAL N   N 118.226 . 1 
       268  69  69 ALA H   H   7.522 . 1 
       269  69  69 ALA C   C 178.138 . 1 
       270  69  69 ALA CA  C  52.974 . 1 
       271  69  69 ALA CB  C  17.914 . 1 
       272  69  69 ALA N   N 123.552 . 1 
       273  70  70 ALA H   H   7.541 . 1 
       274  70  70 ALA C   C 178.687 . 1 
       275  70  70 ALA CA  C  52.968 . 1 
       276  70  70 ALA CB  C  17.646 . 1 
       277  70  70 ALA N   N 120.984 . 1 
       278  71  71 TRP H   H   7.469 . 1 
       279  71  71 TRP C   C 176.970 . 1 
       280  71  71 TRP CA  C  58.261 . 1 
       281  71  71 TRP CB  C  28.845 . 1 
       282  71  71 TRP N   N 118.618 . 1 
       283  72  72 TRP H   H   7.314 . 1 
       284  72  72 TRP HE1 H   9.598 . 1 
       285  72  72 TRP C   C 176.610 . 1 
       286  72  72 TRP CA  C  58.165 . 1 
       287  72  72 TRP CB  C  37.475 . 1 
       288  72  72 TRP N   N 119.333 . 1 
       289  72  72 TRP NE1 N 128.786 . 1 
       290  73  73 ASP H   H   7.569 . 1 
       291  73  73 ASP C   C 176.899 . 1 
       292  73  73 ASP CA  C  54.992 . 1 
       293  73  73 ASP CB  C  40.250 . 1 
       294  73  73 ASP N   N 120.117 . 1 
       295  74  74 TYR H   H   7.435 . 1 
       296  74  74 TYR C   C 176.844 . 1 
       297  74  74 TYR CA  C  58.947 . 1 
       298  74  74 TYR CB  C  37.812 . 1 
       299  74  74 TYR N   N 119.062 . 1 
       300  75  75 GLY H   H   7.883 . 1 
       301  75  75 GLY C   C 174.189 . 1 
       302  75  75 GLY CA  C  45.760 . 1 
       303  75  75 GLY N   N 107.835 . 1 
       304  76  76 TYR H   H   7.512 . 1 
       305  76  76 TYR C   C 176.024 . 1 
       306  76  76 TYR CA  C  58.462 . 1 
       307  76  76 TYR CB  C  37.944 . 1 
       308  76  76 TYR N   N 120.192 . 1 
       309  77  77 GLN H   H   7.707 . 1 
       310  77  77 GLN C   C 176.231 . 1 
       311  77  77 GLN CA  C  55.824 . 1 
       312  77  77 GLN CB  C  28.593 . 1 
       313  77  77 GLN N   N 120.259 . 1 
       314  78  78 ILE H   H   7.696 . 1 
       315  78  78 ILE C   C 176.759 . 1 
       316  78  78 ILE CA  C  58.480 . 1 
       317  78  78 ILE CB  C  37.486 . 1 
       318  78  78 ILE N   N 120.583 . 1 
       319  79  79 GLY H   H   8.016 . 1 
       320  79  79 GLY C   C 174.915 . 1 
       321  79  79 GLY CA  C  45.509 . 1 
       322  79  79 GLY N   N 110.587 . 1 
       323  80  80 GLY H   H   7.851 . 1 
       324  80  80 GLY C   C 174.922 . 1 
       325  80  80 GLY CA  C  45.371 . 1 
       326  80  80 GLY N   N 108.483 . 1 
       327  81  81 MET H   H   7.800 . 1 
       328  81  81 MET C   C 176.439 . 1 
       329  81  81 MET CA  C  56.071 . 1 
       330  81  81 MET CB  C  32.023 . 1 
       331  81  81 MET N   N 119.637 . 1 
       332  82  82 ALA H   H   7.779 . 1 
       333  82  82 ALA C   C 177.369 . 1 
       334  82  82 ALA CA  C  52.768 . 1 
       335  82  82 ALA CB  C  18.259 . 1 
       336  82  82 ALA N   N 122.712 . 1 
       337  83  83 ASP H   H   7.790 . 1 
       338  83  83 ASP C   C 176.439 . 1 
       339  83  83 ASP CA  C  54.018 . 1 
       340  83  83 ASP CB  C  40.474 . 1 
       341  83  83 ASP N   N 117.914 . 1 
       342  84  84 ARG H   H   7.842 . 1 
       343  84  84 ARG CA  C  56.387 . 1 
       344  84  84 ARG CB  C  29.724 . 1 
       345  84  84 ARG N   N 120.781 . 1 
       346  85  85 THR H   H   7.962 . 1 
       347  85  85 THR C   C 174.935 . 1 
       348  85  85 THR CA  C  62.720 . 1 
       349  85  85 THR CB  C  69.041 . 1 
       350  85  85 THR N   N 113.902 . 1 
       351  86  86 THR H   H   7.683 . 1 
       352  86  86 THR C   C 174.833 . 1 
       353  86  86 THR CA  C  61.934 . 1 
       354  86  86 THR CB  C  69.024 . 1 
       355  86  86 THR N   N 115.357 . 1 
       356  87  87 LEU H   H   7.804 . 1 
       357  87  87 LEU C   C 177.147 . 1 
       358  87  87 LEU CA  C  56.134 . 1 
       359  87  87 LEU CB  C  41.577 . 1 
       360  87  87 LEU N   N 123.030 . 1 
       361  88  88 VAL H   H   7.396 . 1 
       362  88  88 VAL C   C 175.635 . 1 
       363  88  88 VAL CA  C  61.883 . 1 
       364  88  88 VAL CB  C  31.845 . 1 
       365  88  88 VAL N   N 115.775 . 1 
       366  89  89 ASP H   H   7.862 . 1 
       367  89  89 ASP C   C 176.112 . 1 
       368  89  89 ASP CA  C  54.059 . 1 
       369  89  89 ASP CB  C  40.773 . 1 
       370  89  89 ASP N   N 122.503 . 1 
       371  90  90 ASN H   H   7.982 . 1 
       372  90  90 ASN C   C 175.221 . 1 
       373  90  90 ASN CA  C  53.845 . 1 
       374  90  90 ASN CB  C  38.354 . 1 
       375  90  90 ASN N   N 119.252 . 1 
       376  91  91 ASN H   H   8.158 . 1 
       377  91  91 ASN C   C 175.637 . 1 
       378  91  91 ASN CA  C  53.973 . 1 
       379  91  91 ASN CB  C  38.446 . 1 
       380  91  91 ASN N   N 118.850 . 1 
       381  92  92 THR H   H   7.767 . 1 
       382  92  92 THR C   C 175.038 . 1 
       383  92  92 THR CA  C  60.995 . 1 
       384  92  92 THR CB  C  69.159 . 1 
       385  92  92 THR N   N 114.655 . 1 
       386  93  93 TRP H   H   8.078 . 1 
       387  93  93 TRP C   C 177.107 . 1 
       388  93  93 TRP CA  C  57.529 . 1 
       389  93  93 TRP CB  C  31.827 . 1 
       390  93  93 TRP N   N 122.495 . 1 
       391  94  94 ASN H   H   7.848 . 1 
       392  94  94 ASN C   C 176.226 . 1 
       393  94  94 ASN CA  C  53.820 . 1 
       394  94  94 ASN CB  C  38.197 . 1 
       395  94  94 ASN N   N 118.677 . 1 
       396  95  95 ASN H   H   7.841 . 1 
       397  95  95 ASN C   C 175.382 . 1 
       398  95  95 ASN CA  C  53.470 . 1 
       399  95  95 ASN CB  C  38.398 . 1 
       400  95  95 ASN N   N 117.965 . 1 
       401  96  96 THR H   H   7.641 . 1 
       402  96  96 THR C   C 174.553 . 1 
       403  96  96 THR CA  C  62.479 . 1 
       404  96  96 THR CB  C  69.360 . 1 
       405  96  96 THR N   N 113.691 . 1 
       406  97  97 HIS H   H   8.096 . 1 
       407  97  97 HIS C   C 176.635 . 1 
       408  97  97 HIS CA  C  56.260 . 1 
       409  97  97 HIS N   N 119.814 . 1 
       410  98  98 ILE H   H   7.698 . 1 
       411  98  98 ILE C   C 175.913 . 1 
       412  98  98 ILE CA  C  61.759 . 1 
       413  98  98 ILE CB  C  37.404 . 1 
       414  98  98 ILE N   N 119.827 . 1 
       415  99  99 ALA H   H   7.789 . 1 
       416  99  99 ALA C   C 178.567 . 1 
       417  99  99 ALA CA  C  53.282 . 1 
       418  99  99 ALA CB  C  18.077 . 1 
       419  99  99 ALA N   N 125.884 . 1 
       420 100 100 ILE H   H   7.592 . 1 
       421 100 100 ILE C   C 176.642 . 1 
       422 100 100 ILE CA  C  62.705 . 1 
       423 100 100 ILE CB  C  37.441 . 1 
       424 100 100 ILE N   N 117.534 . 1 
       425 101 101 VAL H   H   7.444 . 1 
       426 101 101 VAL C   C 177.075 . 1 
       427 101 101 VAL CA  C  64.129 . 1 
       428 101 101 VAL CB  C  31.014 . 1 
       429 101 101 VAL N   N 119.663 . 1 
       430 102 102 GLY H   H   7.912 . 1 
       431 102 102 GLY C   C 175.229 . 1 
       432 102 102 GLY CA  C  45.977 . 1 
       433 102 102 GLY N   N 108.568 . 1 
       434 103 103 LYS H   H   7.645 . 1 
       435 103 103 LYS C   C 177.321 . 1 
       436 103 103 LYS CA  C  57.188 . 1 
       437 103 103 LYS CB  C  31.782 . 1 
       438 103 103 LYS N   N 120.335 . 1 
       439 104 104 ALA H   H   7.759 . 1 
       440 104 104 ALA C   C 178.087 . 1 
       441 104 104 ALA CA  C  53.074 . 1 
       442 104 104 ALA CB  C  18.077 . 1 
       443 104 104 ALA N   N 122.276 . 1 
       444 105 105 ASN H   H   7.686 . 1 
       445 105 105 ASN C   C 175.861 . 1 
       446 105 105 ASN CA  C  55.585 . 1 
       447 105 105 ASN CB  C  37.412 . 1 
       448 105 105 ASN N   N 116.562 . 1 
       449 106 106 ALA H   H   7.852 . 1 
       450 106 106 ALA C   C 177.674 . 1 
       451 106 106 ALA CA  C  52.976 . 1 
       452 106 106 ALA CB  C  18.037 . 1 
       453 106 106 ALA N   N 124.776 . 1 
       454 107 107 SER H   H   7.846 . 1 
       455 107 107 SER C   C 178.139 . 1 
       456 107 107 SER CA  C  59.367 . 1 
       457 107 107 SER CB  C  63.668 . 1 
       458 107 107 SER N   N 113.967 . 1 
       459 108 108 PRO C   C 177.285 . 1 
       460 108 108 PRO CA  C  63.668 . 1 
       461 108 108 PRO CB  C  31.032 . 1 
       462 109 109 GLU H   H   8.101 . 1 
       463 109 109 GLU C   C 176.625 . 1 
       464 109 109 GLU CA  C  56.958 . 1 
       465 109 109 GLU CB  C  29.149 . 1 
       466 109 109 GLU N   N 119.210 . 1 
       467 110 110 GLU H   H   7.864 . 1 
       468 110 110 GLU C   C 176.139 . 1 
       469 110 110 GLU CA  C  57.344 . 1 
       470 110 110 GLU CB  C  29.284 . 1 
       471 110 110 GLU N   N 119.983 . 1 
       472 111 111 LYS H   H   7.815 . 1 
       473 111 111 LYS C   C 176.093 . 1 
       474 111 111 LYS CB  C  43.907 . 1 
       475 111 111 LYS N   N 121.763 . 1 
       476 112 112 SER H   H   7.912 . 1 
       477 112 112 SER C   C 174.164 . 1 
       478 112 112 SER CA  C  58.216 . 1 
       479 112 112 SER CB  C  63.779 . 1 
       480 112 112 SER N   N 116.783 . 1 
       481 113 113 TYR H   H   7.739 . 1 
       482 113 113 TYR C   C 175.923 . 1 
       483 113 113 TYR CA  C  57.768 . 1 
       484 113 113 TYR CB  C  37.718 . 1 
       485 113 113 TYR N   N 121.134 . 1 
       486 114 114 GLU H   H   7.975 . 1 
       487 114 114 GLU C   C 177.296 . 1 
       488 114 114 GLU CA  C  57.231 . 1 
       489 114 114 GLU CB  C  28.953 . 1 
       490 114 114 GLU N   N 121.984 . 1 
       491 115 115 ILE H   H   7.786 . 1 
       492 115 115 ILE C   C 177.141 . 1 
       493 115 115 ILE CA  C  62.614 . 1 
       494 115 115 ILE CB  C  37.469 . 1 
       495 115 115 ILE N   N 119.500 . 1 
       496 118 118 GLU C   C 178.764 . 1 
       497 118 118 GLU CA  C  56.229 . 1 
       498 118 118 GLU CB  C  28.950 . 1 
       499 119 119 HIS H   H   7.695 . 1 
       500 119 119 HIS C   C 177.821 . 1 
       501 119 119 HIS CA  C  54.716 . 1 
       502 119 119 HIS CB  C  31.439 . 1 
       503 119 119 HIS N   N 117.270 . 1 
       504 120 120 ASP H   H   8.055 . 1 
       505 120 120 ASP C   C 176.232 . 1 
       506 120 120 ASP CA  C  53.815 . 1 
       507 120 120 ASP CB  C  40.533 . 1 
       508 120 120 ASP N   N 120.736 . 1 
       509 121 121 VAL H   H   7.943 . 1 
       510 121 121 VAL C   C 175.844 . 1 
       511 121 121 VAL CA  C  63.320 . 1 
       512 121 121 VAL CB  C  31.524 . 1 
       513 121 121 VAL N   N 119.631 . 1 
       514 122 122 ASP H   H   8.038 . 1 
       515 122 122 ASP C   C 177.227 . 1 
       516 122 122 ASP CA  C  55.535 . 1 
       517 122 122 ASP CB  C  39.533 . 1 
       518 122 122 ASP N   N 121.199 . 1 
       519 123 123 TYR C   C 178.338 . 1 
       520 123 123 TYR CA  C  60.107 . 1 
       521 123 123 TYR CB  C  37.922 . 1 
       522 124 124 VAL H   H   7.632 . 1 
       523 124 124 VAL C   C 177.030 . 1 
       524 124 124 VAL CA  C  65.429 . 1 
       525 124 124 VAL CB  C  30.727 . 1 
       526 124 124 VAL N   N 118.012 . 1 
       527 125 125 LEU H   H   7.584 . 1 
       528 125 125 LEU CA  C  57.241 . 1 
       529 125 125 LEU CB  C  40.400 . 1 
       530 125 125 LEU N   N 119.261 . 1 
       531 126 126 VAL H   H   7.505 . 1 
       532 126 126 VAL C   C 178.667 . 1 
       533 126 126 VAL CA  C  65.182 . 1 
       534 126 126 VAL CB  C  30.855 . 1 
       535 126 126 VAL N   N 119.609 . 1 
       536 127 127 ILE H   H   7.505 . 1 
       537 127 127 ILE C   C 177.760 . 1 
       538 127 127 ILE CA  C  63.448 . 1 
       539 127 127 ILE CB  C  36.642 . 1 
       540 127 127 ILE N   N 120.187 . 1 
       541 128 128 PHE H   H   8.022 . 1 
       542 128 128 PHE C   C 177.305 . 1 
       543 128 128 PHE CA  C  59.847 . 1 
       544 128 128 PHE CB  C  38.235 . 1 
       545 128 128 PHE N   N 118.440 . 1 
       546 129 129 GLY H   H   8.137 . 1 
       547 129 129 GLY C   C 175.786 . 1 
       548 129 129 GLY CA  C  46.605 . 1 
       549 129 129 GLY N   N 106.792 . 1 
       550 130 130 GLY H   H   7.774 . 1 
       551 130 130 GLY C   C 175.001 . 1 
       552 130 130 GLY CA  C  45.639 . 1 
       553 130 130 GLY N   N 108.527 . 1 
       554 131 131 LEU H   H   7.616 . 1 
       555 131 131 LEU C   C 177.433 . 1 
       556 131 131 LEU CA  C  56.313 . 1 
       557 131 131 LEU CB  C  41.814 . 1 
       558 131 131 LEU N   N 121.429 . 1 
       559 132 132 ILE H   H   7.387 . 1 
       560 132 132 ILE C   C 176.339 . 1 
       561 132 132 ILE CA  C  61.361 . 1 
       562 132 132 ILE CB  C  37.499 . 1 
       563 132 132 ILE N   N 115.013 . 1 
       564 133 133 GLY H   H   7.645 . 1 
       565 133 133 GLY C   C 174.388 . 1 
       566 133 133 GLY CA  C  45.328 . 1 
       567 133 133 GLY N   N 109.673 . 1 
       568 134 134 PHE H   H   7.663 . 1 
       569 134 134 PHE C   C 175.939 . 1 
       570 134 134 PHE CA  C  57.710 . 1 
       571 134 134 PHE CB  C  39.139 . 1 
       572 134 134 PHE N   N 120.285 . 1 
       573 135 135 GLY H   H   8.173 . 1 
       574 135 135 GLY C   C 174.599 . 1 
       575 135 135 GLY CA  C  44.908 . 1 
       576 135 135 GLY N   N 109.744 . 1 
       577 136 136 GLY H   H   7.825 . 1 
       578 136 136 GLY C   C 174.411 . 1 
       579 136 136 GLY CA  C  45.533 . 1 
       580 136 136 GLY N   N 108.617 . 1 
       581 137 137 ASP H   H   8.110 . 1 
       582 137 137 ASP C   C 176.695 . 1 
       583 137 137 ASP CA  C  54.784 . 1 
       584 137 137 ASP CB  C  40.582 . 1 
       585 137 137 ASP N   N 120.280 . 1 
       586 138 138 ASP H   H   7.930 . 1 
       587 138 138 ASP C   C 176.705 . 1 
       588 138 138 ASP CA  C  54.984 . 1 
       589 138 138 ASP CB  C  40.504 . 1 
       590 138 138 ASP N   N 119.434 . 1 
       591 141 141 LYS C   C 177.225 . 1 
       592 141 141 LYS CA  C  58.084 . 1 
       593 141 141 LYS CB  C  31.437 . 1 
       594 142 142 PHE H   H   7.652 . 1 
       595 142 142 PHE C   C 176.702 . 1 
       596 142 142 PHE CA  C  59.156 . 1 
       597 142 142 PHE CB  C  38.482 . 1 
       598 142 142 PHE N   N 118.508 . 1 
       599 143 143 LEU C   C 176.495 . 1 
       600 143 143 LEU CA  C  55.714 . 1 
       601 143 143 LEU CB  C  41.822 . 1 
       602 144 144 TRP H   H   7.526 . 1 
       603 144 144 TRP C   C 174.705 . 1 
       604 144 144 TRP CA  C  56.773 . 1 
       605 144 144 TRP CB  C  38.872 . 1 
       606 144 144 TRP N   N 116.610 . 1 
       607 145 145 ASN H   H   7.658 . 1 
       608 145 145 ASN C   C 171.095 . 1 
       609 145 145 ASN CA  C  54.635 . 1 
       610 145 145 ASN CB  C  41.020 . 1 
       611 145 145 ASN N   N 124.486 . 1 
       612 147 147 ARG C   C 175.444 . 1 
       613 147 147 ARG CB  C  43.894 . 1 
       614 148 148 ILE H   H   7.645 . 1 
       615 148 148 ILE C   C 174.646 . 1 
       616 148 148 ILE CA  C  61.029 . 1 
       617 148 148 ILE CB  C  37.864 . 1 
       618 148 148 ILE N   N 120.796 . 1 
       619 149 149 SER H   H   7.362 . 1 
       620 149 149 SER C   C 172.910 . 1 
       621 149 149 SER CA  C  57.082 . 1 
       622 149 149 SER CB  C  69.022 . 1 
       623 149 149 SER N   N 113.669 . 1 
       624 150 150 GLU H   H   7.691 . 1 
       625 150 150 GLU C   C 173.285 . 1 
       626 150 150 GLU CA  C  56.487 . 1 
       627 150 150 GLU CB  C  30.654 . 1 
       628 150 150 GLU N   N 117.270 . 1 
       629 151 151 GLY H   H   7.848 . 1 
       630 151 151 GLY C   C 174.012 . 1 
       631 151 151 GLY CA  C  45.249 . 1 
       632 151 151 GLY N   N 108.170 . 1 
       633 152 152 ILE H   H   7.436 . 1 
       634 152 152 ILE C   C 175.098 . 1 
       635 152 152 ILE CA  C  61.124 . 1 
       636 152 152 ILE CB  C  37.877 . 1 
       637 152 152 ILE N   N 118.670 . 1 
       638 153 153 TRP H   H   7.631 . 1 
       639 153 153 TRP C   C 174.519 . 1 
       640 153 153 TRP CA  C  54.710 . 1 
       641 153 153 TRP CB  C  29.067 . 1 
       642 153 153 TRP N   N 123.270 . 1 
       643 155 155 GLU C   C 177.154 . 1 
       644 155 155 GLU CA  C  59.406 . 1 
       645 155 155 GLU CB  C  29.031 . 1 
       646 156 156 GLU H   H   7.540 . 1 
       647 156 156 GLU CA  C  57.994 . 1 
       648 156 156 GLU CB  C  30.826 . 1 
       649 156 156 GLU N   N 118.969 . 1 
       650 157 157 ILE H   H   7.234 . 1 
       651 157 157 ILE C   C 177.686 . 1 
       652 157 157 ILE CA  C  65.031 . 1 
       653 157 157 ILE CB  C  30.902 . 1 
       654 157 157 ILE N   N 117.654 . 1 
       655 158 158 LYS H   H   7.502 . 1 
       656 158 158 LYS C   C 178.458 . 1 
       657 158 158 LYS CA  C  58.116 . 1 
       658 158 158 LYS CB  C  29.081 . 1 
       659 158 158 LYS N   N 119.089 . 1 
       660 159 159 GLU H   H   7.667 . 1 
       661 159 159 GLU C   C 177.134 . 1 
       662 159 159 GLU CA  C  62.354 . 1 
       663 159 159 GLU CB  C  28.635 . 1 
       664 159 159 GLU N   N 118.201 . 1 
       665 160 160 ARG C   C 175.661 . 1 
       666 160 160 ARG CA  C  31.538 . 1 
       667 160 160 ARG CB  C  28.529 . 1 
       668 161 161 ASP H   H   7.959 . 1 
       669 161 161 ASP C   C 175.983 . 1 
       670 161 161 ASP CA  C  55.108 . 1 
       671 161 161 ASP CB  C  40.394 . 1 
       672 161 161 ASP N   N 121.001 . 1 
       673 162 162 PHE H   H   7.672 . 1 
       674 162 162 PHE C   C 176.350 . 1 
       675 162 162 PHE CA  C  62.145 . 1 
       676 162 162 PHE CB  C  37.431 . 1 
       677 162 162 PHE N   N 119.663 . 1 
       678 163 163 TYR H   H   7.919 . 1 
       679 163 163 TYR C   C 177.079 . 1 
       680 163 163 TYR N   N 120.057 . 1 
       681 164 164 THR H   H   7.656 . 1 
       682 164 164 THR C   C 173.844 . 1 
       683 164 164 THR CA  C  61.148 . 1 
       684 164 164 THR CB  C  69.475 . 1 
       685 164 164 THR N   N 116.327 . 1 
       686 165 165 ALA H   H   7.884 . 1 
       687 165 165 ALA C   C 177.464 . 1 
       688 165 165 ALA CA  C  52.148 . 1 
       689 165 165 ALA CB  C  18.407 . 1 
       690 165 165 ALA N   N 126.630 . 1 
       691 166 166 GLU H   H   8.025 . 1 
       692 166 166 GLU C   C 176.895 . 1 
       693 166 166 GLU CA  C  56.356 . 1 
       694 166 166 GLU CB  C  29.434 . 1 
       695 166 166 GLU N   N 120.181 . 1 
       696 167 167 GLY H   H   7.981 . 1 
       697 167 167 GLY C   C 173.797 . 1 
       698 167 167 GLY CA  C  45.034 . 1 
       699 167 167 GLY N   N 109.687 . 1 
       700 168 168 GLU H   H   7.840 . 1 
       701 168 168 GLU C   C 175.833 . 1 
       702 168 168 GLU CA  C  55.989 . 1 
       703 168 168 GLU CB  C  29.617 . 1 
       704 168 168 GLU N   N 120.780 . 1 
       705 169 169 TYR H   H   7.892 . 1 
       706 169 169 TYR C   C 175.294 . 1 
       707 169 169 TYR CA  C  57.369 . 1 
       708 169 169 TYR CB  C  38.083 . 1 
       709 169 169 TYR N   N 121.720 . 1 
       710 170 170 ARG H   H   7.840 . 1 
       711 170 170 ARG C   C 175.715 . 1 
       712 170 170 ARG CA  C  55.414 . 1 
       713 170 170 ARG CB  C  30.228 . 1 
       714 170 170 ARG N   N 123.596 . 1 
       715 171 171 VAL H   H   7.783 . 1 
       716 171 171 VAL C   C 175.533 . 1 
       717 171 171 VAL CA  C  61.875 . 1 
       718 171 171 VAL CB  C  31.937 . 1 
       719 171 171 VAL N   N 121.212 . 1 
       720 172 172 ASP H   H   8.045 . 1 
       721 172 172 ASP C   C 175.815 . 1 
       722 172 172 ASP N   N 123.867 . 1 
       723 173 173 ALA H   H   7.857 . 1 
       724 173 173 ALA C   C 177.674 . 1 
       725 173 173 ALA CA  C  52.349 . 1 
       726 173 173 ALA CB  C  18.470 . 1 
       727 173 173 ALA N   N 124.786 . 1 
       728 174 174 ARG H   H   7.982 . 1 
       729 174 174 ARG C   C 175.938 . 1 
       730 174 174 ARG CA  C  56.016 . 1 
       731 174 174 ARG CB  C  29.714 . 1 
       732 174 174 ARG N   N 119.759 . 1 
       733 175 175 ALA H   H   7.986 . 1 
       734 175 175 ALA C   C 178.022 . 1 
       735 175 175 ALA CA  C  52.737 . 1 
       736 175 175 ALA CB  C  18.174 . 1 
       737 175 175 ALA N   N 124.696 . 1 
       738 176 176 SER H   H   7.898 . 1 
       739 176 176 SER C   C 174.954 . 1 
       740 176 176 SER CA  C  58.819 . 1 
       741 176 176 SER CB  C  63.552 . 1 
       742 176 176 SER N   N 114.267 . 1 
       743 177 177 GLU H   H   8.000 . 1 
       744 177 177 GLU C   C 177.116 . 1 
       745 177 177 GLU CA  C  57.223 . 1 
       746 177 177 GLU CB  C  29.164 . 1 
       747 177 177 GLU N   N 122.651 . 1 
       748 178 178 THR H   H   7.815 . 1 
       749 178 178 THR C   C 175.661 . 1 
       750 178 178 THR CA  C  62.820 . 1 
       751 178 178 THR CB  C  69.195 . 1 
       752 178 178 THR N   N 114.417 . 1 
       753 179 179 MET H   H   7.755 . 1 
       754 179 179 MET C   C 178.618 . 1 
       755 179 179 MET CA  C  57.160 . 1 
       756 179 179 MET CB  C  31.967 . 1 
       757 179 179 MET N   N 122.274 . 1 
       758 180 180 ARG H   H   7.916 . 1 
       759 180 180 ARG C   C 176.613 . 1 
       760 180 180 ARG CA  C  57.977 . 1 
       761 180 180 ARG CB  C  28.965 . 1 
       762 180 180 ARG N   N 119.665 . 1 
       763 181 181 ASN H   H   7.857 . 1 
       764 181 181 ASN C   C 176.260 . 1 
       765 181 181 ASN CA  C  54.394 . 1 
       766 181 181 ASN CB  C  38.169 . 1 
       767 181 181 ASN N   N 117.466 . 1 
       768 182 182 SER H   H   7.895 . 1 
       769 182 182 SER C   C 175.662 . 1 
       770 182 182 SER CA  C  60.022 . 1 
       771 182 182 SER CB  C  63.724 . 1 
       772 182 182 SER N   N 116.089 . 1 
       773 183 183 LEU H   H   7.976 . 1 
       774 183 183 LEU C   C 177.959 . 1 
       775 183 183 LEU CA  C  57.274 . 1 
       776 183 183 LEU CB  C  41.179 . 1 
       777 183 183 LEU N   N 122.774 . 1 
       778 184 184 LEU H   H   7.709 . 1 
       779 184 184 LEU C   C 178.634 . 1 
       780 184 184 LEU CA  C  57.023 . 1 
       781 184 184 LEU CB  C  40.552 . 1 
       782 184 184 LEU N   N 117.825 . 1 
       783 185 185 TYR H   H   7.557 . 1 
       784 185 185 TYR C   C 177.343 . 1 
       785 185 185 TYR CA  C  59.520 . 1 
       786 185 185 TYR CB  C  37.450 . 1 
       787 185 185 TYR N   N 118.065 . 1 
       788 186 186 LYS H   H   7.700 . 1 
       789 186 186 LYS C   C 177.555 . 1 
       790 186 186 LYS CA  C  57.695 . 1 
       791 186 186 LYS N   N 119.387 . 1 
       792 187 187 MET H   H   7.698 . 1 
       793 187 187 MET C   C 177.545 . 1 
       794 187 187 MET CB  C  31.775 . 1 
       795 187 187 MET N   N 117.275 . 1 
       796 188 188 SER H   H   7.744 . 1 
       797 188 188 SER C   C 174.845 . 1 
       798 188 188 SER CA  C  58.939 . 1 
       799 188 188 SER CB  C  63.661 . 1 
       800 188 188 SER N   N 114.866 . 1 
       801 189 189 TYR H   H   7.521 . 1 
       802 189 189 TYR C   C 175.631 . 1 
       803 189 189 TYR CA  C  58.366 . 1 
       804 189 189 TYR CB  C  37.462 . 1 
       805 189 189 TYR N   N 120.884 . 1 
       806 190 190 LYS H   H   7.394 . 1 
       807 190 190 LYS C   C 175.508 . 1 
       808 190 190 LYS CA  C  55.988 . 1 
       809 190 190 LYS CB  C  31.466 . 1 
       810 190 190 LYS N   N 119.608 . 1 
       811 191 191 ASP H   H   7.616 . 1 
       812 191 191 ASP C   C 175.279 . 1 
       813 191 191 ASP CA  C  53.596 . 1 
       814 191 191 ASP CB  C  40.534 . 1 
       815 191 191 ASP N   N 119.506 . 1 
       816 192 192 PHE H   H   7.715 . 1 
       817 192 192 PHE C   C 174.108 . 1 
       818 192 192 PHE CB  C  38.173 . 1 
       819 192 192 PHE N   N 121.301 . 1 
       820 193 193 PRO C   C 176.537 . 1 
       821 193 193 PRO CA  C  63.736 . 1 
       822 193 193 PRO CB  C  30.816 . 1 
       823 194 194 GLN H   H   7.806 . 1 
       824 194 194 GLN C   C 176.594 . 1 
       825 194 194 GLN CA  C  55.936 . 1 
       826 194 194 GLN CB  C  27.925 . 1 
       827 194 194 GLN N   N 117.523 . 1 
       828 195 195 LEU H   H   7.660 . 1 
       829 195 195 LEU C   C 176.676 . 1 
       830 195 195 LEU CA  C  55.880 . 1 
       831 195 195 LEU CB  C  41.808 . 1 
       832 195 195 LEU N   N 122.061 . 1 
       833 196 196 PHE H   H   7.536 . 1 
       834 196 196 PHE C   C 175.663 . 1 
       835 196 196 PHE CA  C  57.077 . 1 
       836 196 196 PHE CB  C  38.255 . 1 
       837 196 196 PHE N   N 116.192 . 1 
       838 197 197 ASN H   H   7.930 . 1 
       839 197 197 ASN C   C 175.967 . 1 
       840 197 197 ASN CA  C  53.083 . 1 
       841 197 197 ASN CB  C  38.668 . 1 
       842 197 197 ASN N   N 119.217 . 1 
       843 198 198 GLY H   H   8.016 . 1 
       844 198 198 GLY C   C 174.983 . 1 
       845 198 198 GLY CA  C  45.684 . 1 
       846 198 198 GLY N   N 109.196 . 1 
       847 199 199 GLY H   H   7.946 . 1 
       848 199 199 GLY C   C 174.499 . 1 
       849 199 199 GLY CA  C  45.256 . 1 
       850 199 199 GLY N   N 108.864 . 1 
       851 200 200 GLN H   H   7.919 . 1 
       852 200 200 GLN C   C 176.613 . 1 
       853 200 200 GLN CA  C  56.248 . 1 
       854 200 200 GLN CB  C  28.565 . 1 
       855 200 200 GLN N   N 119.681 . 1 
       856 201 201 ALA H   H   8.089 . 1 
       857 201 201 ALA C   C 178.398 . 1 
       858 201 201 ALA CA  C  58.500 . 1 
       859 201 201 ALA CB  C  18.671 . 1 
       860 201 201 ALA N   N 123.753 . 1 
       861 202 202 THR H   H   7.667 . 1 
       862 202 202 THR C   C 175.330 . 1 
       863 202 202 THR N   N 110.592 . 1 
       864 203 203 ASP H   H   7.815 . 1 
       865 203 203 ASP C   C 176.999 . 1 
       866 203 203 ASP CA  C  55.598 . 1 
       867 203 203 ASP CB  C  40.317 . 1 
       868 203 203 ASP N   N 121.767 . 1 
       869 204 204 ARG H   H   7.709 . 1 
       870 204 204 ARG C   C 177.433 . 1 
       871 204 204 ARG CA  C  57.230 . 1 
       872 204 204 ARG N   N 119.632 . 1 
       873 205 205 VAL H   H   7.700 . 1 
       874 205 205 VAL C   C 176.854 . 1 
       875 205 205 VAL CA  C  64.055 . 1 
       876 205 205 VAL CB  C  31.196 . 1 
       877 205 205 VAL N   N 119.227 . 1 
       878 206 206 ARG H   H   7.878 . 1 
       879 206 206 ARG C   C 177.298 . 1 
       880 206 206 ARG CA  C  57.572 . 1 
       881 206 206 ARG CB  C  29.422 . 1 
       882 206 206 ARG N   N 120.821 . 1 
       883 207 207 GLN H   H   7.815 . 1 
       884 207 207 GLN C   C 176.444 . 1 
       885 207 207 GLN CA  C  56.557 . 1 
       886 207 207 GLN CB  C  28.259 . 1 
       887 207 207 GLN N   N 118.114 . 1 
       888 208 208 GLN H   H   7.717 . 1 
       889 208 208 GLN C   C 175.925 . 1 
       890 208 208 GLN CA  C  55.863 . 1 
       891 208 208 GLN CB  C  28.467 . 1 
       892 208 208 GLN N   N 118.116 . 1 
       893 209 209 MET H   H   7.773 . 1 
       894 209 209 MET C   C 175.679 . 1 
       895 209 209 MET CA  C  55.893 . 1 
       896 209 209 MET CB  C  32.436 . 1 
       897 209 209 MET N   N 119.067 . 1 
       898 210 210 ILE H   H   7.523 . 1 
       899 210 210 ILE C   C 175.676 . 1 
       900 210 210 ILE CA  C  49.422 . 1 
       901 210 210 ILE N   N 118.742 . 1 
       902 211 211 THR H   H   7.690 . 1 
       903 211 211 THR C   C 172.710 . 1 
       904 211 211 THR CA  C  59.601 . 1 
       905 211 211 THR CB  C  69.266 . 1 
       906 211 211 THR N   N 117.946 . 1 
       907 212 212 PRO C   C 177.135 . 1 
       908 212 212 PRO CA  C  63.801 . 1 
       909 212 212 PRO CB  C  31.031 . 1 
       910 213 213 LEU H   H   7.627 . 1 
       911 213 213 LEU C   C 176.666 . 1 
       912 213 213 LEU CA  C  54.705 . 1 
       913 213 213 LEU CB  C  41.798 . 1 
       914 213 213 LEU N   N 120.745 . 1 
       915 214 214 ASP H   H   7.989 . 1 
       916 214 214 ASP C   C 175.225 . 1 
       917 214 214 ASP CA  C  53.992 . 1 
       918 214 214 ASP CB  C  40.528 . 1 
       919 214 214 ASP N   N 120.995 . 1 
       920 215 215 VAL H   H   7.418 . 1 
       921 215 215 VAL C   C 173.502 . 1 
       922 215 215 VAL CA  C  58.972 . 1 
       923 215 215 VAL CB  C  32.166 . 1 
       924 215 215 VAL N   N 119.402 . 1 
       925 217 217 PRO CA  C  63.440 . 1 
       926 217 217 PRO CB  C  30.817 . 1 
       927 218 218 LEU H   H   7.889 . 1 
       928 218 218 LEU C   C 178.098 . 1 
       929 218 218 LEU CA  C  56.274 . 1 
       930 218 218 LEU CB  C  40.607 . 1 
       931 218 218 LEU N   N 119.065 . 1 
       932 219 219 ASP H   H   7.834 . 1 
       933 219 219 ASP C   C 177.447 . 1 
       934 219 219 ASP CA  C  55.528 . 1 
       935 219 219 ASP CB  C  39.604 . 1 
       936 219 219 ASP N   N 118.524 . 1 
       937 220 220 TYR H   H   7.594 . 1 
       938 220 220 TYR C   C 176.649 . 1 
       939 220 220 TYR CA  C  59.648 . 1 
       940 220 220 TYR CB  C  37.956 . 1 
       941 220 220 TYR N   N 119.682 . 1 
       942 221 221 PHE H   H   7.672 . 1 
       943 221 221 PHE C   C 176.102 . 1 
       944 221 221 PHE CA  C  59.178 . 1 
       945 221 221 PHE CB  C  38.286 . 1 
       946 221 221 PHE N   N 117.539 . 1 
       947 222 222 ASP H   H   7.789 . 1 
       948 222 222 ASP C   C 177.141 . 1 
       949 222 222 ASP CA  C  55.985 . 1 
       950 222 222 ASP CB  C  40.235 . 1 
       951 222 222 ASP N   N 119.162 . 1 
       952 223 223 GLU H   H   7.744 . 1 
       953 223 223 GLU C   C 177.450 . 1 
       954 223 223 GLU CA  C  57.341 . 1 
       955 223 223 GLU CB  C  28.811 . 1 
       956 223 223 GLU N   N 118.189 . 1 
       957 224 224 VAL H   H   7.474 . 1 
       958 224 224 VAL C   C 176.642 . 1 
       959 224 224 VAL CA  C  63.895 . 1 
       960 224 224 VAL CB  C  31.508 . 1 
       961 224 224 VAL N   N 118.283 . 1 
       962 225 225 PHE H   H   7.713 . 1 
       963 225 225 PHE C   C 176.027 . 1 
       964 225 225 PHE CA  C  57.985 . 1 
       965 225 225 PHE CB  C  38.202 . 1 
       966 225 225 PHE N   N 119.153 . 1 
       967 226 226 THR H   H   7.569 . 1 
       968 226 226 THR C   C 175.014 . 1 
       969 226 226 THR CA  C  61.555 . 1 
       970 226 226 THR CB  C  69.400 . 1 
       971 226 226 THR N   N 111.442 . 1 
       972 227 227 SER H   H   7.773 . 1 
       973 227 227 SER C   C 174.606 . 1 
       974 227 227 SER CA  C  58.916 . 1 
       975 227 227 SER CB  C  63.803 . 1 
       976 227 227 SER N   N 117.278 . 1 
       977 228 228 GLU H   H   7.999 . 1 
       978 228 228 GLU CA  C  56.544 . 1 
       979 228 228 GLU CB  C  28.977 . 1 
       980 228 228 GLU N   N 121.104 . 1 
       981 229 229 ASN H   H   7.895 . 1 
       982 229 229 ASN C   C 176.111 . 1 
       983 229 229 ASN CA  C  53.651 . 1 
       984 229 229 ASN CB  C  38.247 . 1 
       985 229 229 ASN N   N 118.587 . 1 
       986 230 230 TRP H   H   7.743 . 1 
       987 230 230 TRP HA  H  11.414 . 1 
       988 230 230 TRP C   C 177.149 . 1 
       989 230 230 TRP CB  C  29.023 . 1 
       990 230 230 TRP N   N 121.416 . 1 
       991 231 231 ASN C   C 175.091 . 1 
       992 231 231 ASN CA  C  59.322 . 1 
       993 231 231 ASN CB  C  40.543 . 1 
       994 232 232 VAL H   H   7.519 . 1 
       995 232 232 VAL C   C 177.715 . 1 
       996 232 232 VAL CB  C  30.917 . 1 
       997 232 232 VAL N   N 119.960 . 1 
       998 233 233 ARG H   H   7.494 . 1 
       999 233 233 ARG CB  C  29.077 . 1 
      1000 233 233 ARG N   N 119.089 . 1 
      1001 234 234 ILE H   H   7.686 . 1 
      1002 234 234 ILE C   C 175.998 . 1 
      1003 234 234 ILE CA  C  63.629 . 1 
      1004 234 234 ILE CB  C  36.578 . 1 
      1005 234 234 ILE N   N 118.083 . 1 
      1006 235 235 TYR H   H   7.679 . 1 
      1007 235 235 TYR CA  C  60.258 . 1 
      1008 235 235 TYR CB  C  37.457 . 1 
      1009 235 235 TYR N   N 119.659 . 1 
      1010 236 236 GLN H   H   7.809 . 1 
      1011 236 236 GLN C   C 177.253 . 1 
      1012 236 236 GLN CA  C  57.196 . 1 
      1013 236 236 GLN CB  C  27.750 . 1 
      1014 236 236 GLN N   N 116.772 . 1 
      1015 237 237 LEU H   H   7.566 . 1 
      1016 237 237 LEU C   C 177.672 . 1 
      1017 237 237 LEU CA  C  56.232 . 1 
      1018 237 237 LEU CB  C  41.434 . 1 
      1019 237 237 LEU N   N 119.781 . 1 
      1020 238 238 LYS H   H   7.479 . 1 
      1021 238 238 LYS C   C 176.834 . 1 
      1022 238 238 LYS CA  C  56.110 . 1 
      1023 238 238 LYS CB  C  31.705 . 1 
      1024 238 238 LYS N   N 118.299 . 1 
      1025 239 239 LYS H   H   7.815 . 1 
      1026 239 239 LYS C   C 176.812 . 1 
      1027 239 239 LYS CA  C  56.564 . 1 
      1028 239 239 LYS CB  C  31.756 . 1 
      1029 239 239 LYS N   N 121.765 . 1 
      1030 240 240 ASP H   H   7.923 . 1 
      1031 240 240 ASP C   C 176.286 . 1 
      1032 240 240 ASP CA  C  54.497 . 1 
      1033 240 240 ASP CB  C  40.696 . 1 
      1034 240 240 ASP N   N 120.526 . 1 
      1035 241 241 ASP H   H   7.905 . 1 
      1036 241 241 ASP C   C 176.160 . 1 
      1037 241 241 ASP CA  C  54.277 . 1 
      1038 241 241 ASP CB  C  40.476 . 1 
      1039 241 241 ASP N   N 120.319 . 1 
      1040 242 242 ALA H   H   7.861 . 1 
      1041 242 242 ALA C   C 177.815 . 1 
      1042 242 242 ALA CA  C  52.575 . 1 
      1043 242 242 ALA CB  C  18.321 . 1 
      1044 242 242 ALA N   N 123.578 . 1 
      1045 243 243 GLN H   H   7.929 . 1 
      1046 243 243 GLN C   C 176.500 . 1 
      1047 243 243 GLN CA  C  55.890 . 1 
      1048 243 243 GLN CB  C  28.539 . 1 
      1049 243 243 GLN N   N 118.265 . 1 
      1050 244 244 GLY H   H   8.017 . 1 
      1051 244 244 GLY C   C 173.985 . 1 
      1052 244 244 GLY CA  C  45.195 . 1 
      1053 244 244 GLY N   N 109.629 . 1 
      1054 245 245 ARG H   H   7.787 . 1 
      1055 245 245 ARG C   C 175.833 . 1 
      1056 245 245 ARG CA  C  55.671 . 1 
      1057 245 245 ARG CB  C  30.323 . 1 
      1058 245 245 ARG N   N 120.771 . 1 
      1059 246 246 THR H   H   8.122 . 1 
      1060 246 246 THR C   C 175.025 . 1 
      1061 246 246 THR CA  C  60.995 . 1 
      1062 246 246 THR CB  C  70.400 . 1 
      1063 246 246 THR N   N 114.259 . 1 
      1064 247 247 LEU H   H   8.078 . 1 
      1065 247 247 LEU C   C 177.639 . 1 
      1066 247 247 LEU CA  C  56.390 . 1 
      1067 247 247 LEU CB  C  40.899 . 1 
      1068 247 247 LEU N   N 122.498 . 1 
      1069 248 248 ARG H   H   7.627 . 1 
      1070 248 248 ARG C   C 176.775 . 1 
      1071 248 248 ARG CA  C  57.078 . 1 
      1072 248 248 ARG CB  C  29.375 . 1 
      1073 248 248 ARG N   N 117.579 . 1 
      1074 249 249 ASP H   H   7.738 . 1 
      1075 249 249 ASP C   C 177.352 . 1 
      1076 249 249 ASP CA  C  55.108 . 1 
      1077 249 249 ASP CB  C  40.394 . 1 
      1078 249 249 ASP N   N 119.605 . 1 
      1079 250 250 VAL H   H   7.672 . 1 
      1080 250 250 VAL C   C 177.226 . 1 
      1081 250 250 VAL CA  C  64.016 . 1 
      1082 250 250 VAL CB  C  31.002 . 1 
      1083 250 250 VAL N   N 119.665 . 1 
      1084 251 251 GLY H   H   8.119 . 1 
      1085 251 251 GLY C   C 174.653 . 1 
      1086 251 251 GLY CA  C  46.015 . 1 
      1087 251 251 GLY N   N 109.613 . 1 
      1088 252 252 GLU H   H   7.780 . 1 
      1089 252 252 GLU C   C 177.564 . 1 
      1090 252 252 GLU CA  C  57.154 . 1 
      1091 252 252 GLU CB  C  29.048 . 1 
      1092 252 252 GLU N   N 120.366 . 1 
      1093 253 253 LEU H   H   7.764 . 1 
      1094 253 253 LEU C   C 177.893 . 1 
      1095 253 253 LEU CA  C  56.026 . 1 
      1096 253 253 LEU CB  C  41.271 . 1 
      1097 253 253 LEU N   N 121.171 . 1 
      1098 254 254 THR H   H   7.724 . 1 
      1099 254 254 THR C   C 175.316 . 1 
      1100 254 254 THR CA  C  62.767 . 1 
      1101 254 254 THR CB  C  69.106 . 1 
      1102 254 254 THR N   N 112.386 . 1 
      1103 255 255 ARG H   H   7.816 . 1 
      1104 255 255 ARG C   C 176.812 . 1 
      1105 255 255 ARG CA  C  55.234 . 1 
      1106 255 255 ARG CB  C  29.062 . 1 
      1107 255 255 ARG N   N 121.764 . 1 
      1108 256 256 SER H   H   7.880 . 1 
      1109 256 256 SER C   C 174.968 . 1 
      1110 256 256 SER CA  C  59.276 . 1 
      1111 256 256 SER CB  C  68.942 . 1 
      1112 256 256 SER N   N 115.439 . 1 
      1113 258 258 THR C   C 174.629 . 1 
      1114 258 258 THR CA  C  61.934 . 1 
      1115 258 258 THR CB  C  69.024 . 1 
      1116 259 259 LYS H   H   7.812 . 1 
      1117 259 259 LYS C   C 176.370 . 1 
      1118 259 259 LYS CA  C  56.078 . 1 
      1119 259 259 LYS CB  C  32.065 . 1 
      1120 259 259 LYS N   N 122.836 . 1 
      1121 260 260 THR H   H   7.792 . 1 
      1122 260 260 THR C   C 174.380 . 1 
      1123 260 260 THR CA  C  61.641 . 1 
      1124 260 260 THR CB  C  69.283 . 1 
      1125 260 260 THR N   N 115.101 . 1 
      1126 261 261 ARG H   H   7.962 . 1 
      1127 261 261 ARG C   C 176.153 . 1 
      1128 261 261 ARG CA  C  55.856 . 1 
      1129 261 261 ARG CB  C  29.935 . 1 
      1130 261 261 ARG N   N 123.243 . 1 
      1131 262 262 ARG H   H   7.830 . 1 
      1132 262 262 ARG C   C 175.424 . 1 
      1133 262 262 ARG CA  C  55.596 . 1 
      1134 262 262 ARG CB  C  30.113 . 1 
      1135 262 262 ARG N   N 121.099 . 1 
      1136 263 263 SER H   H   7.862 . 1 
      1137 263 263 SER C   C 173.945 . 1 
      1138 263 263 SER CA  C  57.666 . 1 
      1139 263 263 SER CB  C  63.851 . 1 
      1140 263 263 SER N   N 115.916 . 1 
      1141 264 264 ILE H   H   7.643 . 1 
      1142 264 264 ILE C   C 175.000 . 1 
      1143 264 264 ILE CA  C  60.548 . 1 
      1144 264 264 ILE CB  C  38.218 . 1 
      1145 264 264 ILE N   N 122.041 . 1 
      1146 265 265 LYS H   H   7.592 . 1 
      1147 265 265 LYS C   C 175.023 . 1 
      1148 265 265 LYS CA  C  55.076 . 1 
      1149 265 265 LYS CB  C  32.465 . 1 
      1150 265 265 LYS N   N 124.276 . 1 
      1151 266 266 ARG H   H   7.815 . 1 
      1152 266 266 ARG C   C 174.452 . 1 
      1153 266 266 ARG CA  C  53.710 . 1 
      1154 266 266 ARG CB  C  29.342 . 1 
      1155 266 266 ARG N   N 121.767 . 1 
      1156 267 267 PRO C   C 175.907 . 1 
      1157 267 267 PRO CA  C  62.828 . 1 
      1158 267 267 PRO CB  C  31.116 . 1 
      1159 268 268 GLU H   H   8.084 . 1 
      1160 268 268 GLU C   C 176.169 . 1 
      1161 268 268 GLU CA  C  55.872 . 1 
      1162 268 268 GLU CB  C  28.699 . 1 
      1163 268 268 GLU N   N 120.242 . 1 
      1164 269 269 LEU H   H   7.733 . 1 
      1165 269 269 LEU C   C 177.408 . 1 
      1166 269 269 LEU CA  C  54.992 . 1 
      1167 269 269 LEU CB  C  41.752 . 1 
      1168 269 269 LEU N   N 122.046 . 1 
      1169 270 270 GLY H   H   7.986 . 1 
      1170 270 270 GLY C   C 174.231 . 1 
      1171 270 270 GLY CA  C  45.528 . 1 
      1172 270 270 GLY N   N 107.990 . 1 
      1173 271 271 LEU H   H   7.545 . 1 
      1174 271 271 LEU C   C 177.066 . 1 
      1175 271 271 LEU CA  C  55.364 . 1 
      1176 271 271 LEU CB  C  41.547 . 1 
      1177 271 271 LEU N   N 120.129 . 1 
      1178 272 272 ARG H   H   7.756 . 1 
      1179 272 272 ARG C   C 175.186 . 1 
      1180 272 272 ARG CA  C  55.525 . 1 
      1181 272 272 ARG CB  C  29.731 . 1 
      1182 272 272 ARG N   N 119.898 . 1 
      1183 273 273 VAL H   H   7.269 . 1 
      1184 273 273 VAL C   C 172.694 . 1 
      1185 273 273 VAL CA  C  63.006 . 1 
      1186 273 273 VAL CB  C  32.284 . 1 
      1187 273 273 VAL N   N 124.317 . 1 

   stop_

save_