data_15197

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

save_entry_information
   _Saveframe_category      entry_information

   _Entry_title            
;
1H, 15N, and 13C chemical shift assignments for CaBP1
;
   _BMRB_accession_number   15197
   _BMRB_flat_file_name     bmr15197.str
   _Entry_type              original
   _Submission_date         2007-03-26
   _Accession_date          2007-03-26
   _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 Ames James . . 

   stop_

   loop_
      _Saveframe_category_type
      _Saveframe_category_type_count

      assigned_chemical_shifts 1 

   stop_

   loop_
      _Data_type
      _Data_type_count

      "1H chemical shifts"  699 
      "13C chemical shifts" 593 
      "15N chemical shifts" 145 

   stop_

   loop_
      _Revision_date
      _Revision_keyword
      _Revision_author
      _Revision_detail

      2010-04-15 update   BMRB   'added related PDB IDs'    
      2009-08-31 update   BMRB   'added PubMed ID'          
      2009-07-14 update   BMRB   'completed entry citation' 
      2007-06-26 update   BMRB   'update entry citation'    
      2007-04-11 original author 'original release'         

   stop_

save_


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

save_1
   _Saveframe_category           entry_citation

   _Citation_full                .
   _Citation_title              '1H, 15N, and 13C chemical shift assignments of calcium-binding protein 1 (CaBP1)'
   _Citation_status              published
   _Citation_type                journal
   _CAS_abstract_code            .
   _MEDLINE_UI_code              .
   _PubMed_ID                    19636832

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

      1 Li   Congmin .  . 
      2 Ames James   B. . 

   stop_

   _Journal_abbreviation        'Biomol. NMR Assignments'
   _Journal_volume               1
   _Journal_issue                1
   _Journal_CSD                  .
   _Book_chapter_title           .
   _Book_volume                  .
   _Book_series                  .
   _Book_ISBN                    .
   _Conference_state_province    .
   _Conference_abstract_number   .
   _Page_first                   77
   _Page_last                    79
   _Year                         2007
   _Details                      .

save_


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

save_assembly
   _Saveframe_category         molecular_system

   _Mol_system_name            CaBP1
   _Enzyme_commission_number   .

   loop_
      _Mol_system_component_name
      _Mol_label

      'subunit 1' $CaBP1 

   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_CaBP1
   _Saveframe_category                          monomeric_polymer

   _Mol_type                                    polymer
   _Mol_polymer_class                           protein
   _Name_common                                 CaBP1
   _Molecular_mass                              .
   _Mol_thiol_state                            'all free'
   _Details                                     .

   	##############################
   	#  Polymer residue sequence  #
   	##############################
   
      _Residue_count                               167
   _Mol_residue_sequence                       
;
MGNCVKYPLRNLSRKDRSLR
PEEIEELREAFREFDKDKDG
YINCRDLGNCMRTMGYMPTE
MELIELSQQINMNLGGHVDF
DDFVELMGPKLLAETADMIG
VKELRDAFREFDTNGDGEIS
TSELREAMRKLLGHQVGHRD
IEEIIRDVDLNGDGRVDFEE
FVRMMSR
;

   loop_
      _Residue_seq_code
      _Residue_label

        1 MET    2 GLY    3 ASN    4 CYS    5 VAL 
        6 LYS    7 TYR    8 PRO    9 LEU   10 ARG 
       11 ASN   12 LEU   13 SER   14 ARG   15 LYS 
       16 ASP   17 ARG   18 SER   19 LEU   20 ARG 
       21 PRO   22 GLU   23 GLU   24 ILE   25 GLU 
       26 GLU   27 LEU   28 ARG   29 GLU   30 ALA 
       31 PHE   32 ARG   33 GLU   34 PHE   35 ASP 
       36 LYS   37 ASP   38 LYS   39 ASP   40 GLY 
       41 TYR   42 ILE   43 ASN   44 CYS   45 ARG 
       46 ASP   47 LEU   48 GLY   49 ASN   50 CYS 
       51 MET   52 ARG   53 THR   54 MET   55 GLY 
       56 TYR   57 MET   58 PRO   59 THR   60 GLU 
       61 MET   62 GLU   63 LEU   64 ILE   65 GLU 
       66 LEU   67 SER   68 GLN   69 GLN   70 ILE 
       71 ASN   72 MET   73 ASN   74 LEU   75 GLY 
       76 GLY   77 HIS   78 VAL   79 ASP   80 PHE 
       81 ASP   82 ASP   83 PHE   84 VAL   85 GLU 
       86 LEU   87 MET   88 GLY   89 PRO   90 LYS 
       91 LEU   92 LEU   93 ALA   94 GLU   95 THR 
       96 ALA   97 ASP   98 MET   99 ILE  100 GLY 
      101 VAL  102 LYS  103 GLU  104 LEU  105 ARG 
      106 ASP  107 ALA  108 PHE  109 ARG  110 GLU 
      111 PHE  112 ASP  113 THR  114 ASN  115 GLY 
      116 ASP  117 GLY  118 GLU  119 ILE  120 SER 
      121 THR  122 SER  123 GLU  124 LEU  125 ARG 
      126 GLU  127 ALA  128 MET  129 ARG  130 LYS 
      131 LEU  132 LEU  133 GLY  134 HIS  135 GLN 
      136 VAL  137 GLY  138 HIS  139 ARG  140 ASP 
      141 ILE  142 GLU  143 GLU  144 ILE  145 ILE 
      146 ARG  147 ASP  148 VAL  149 ASP  150 LEU 
      151 ASN  152 GLY  153 ASP  154 GLY  155 ARG 
      156 VAL  157 ASP  158 PHE  159 GLU  160 GLU 
      161 PHE  162 VAL  163 ARG  164 MET  165 MET 
      166 SER  167 ARG 

   stop_

   _Sequence_homology_query_date                .
   _Sequence_homology_query_revised_last_date   2015-07-29

   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

      BMRB        15623  CaBP1                                                                                                   100.00 167 100.00 100.00 1.73e-115 
      BMRB        16862  CaBP1                                                                                                   100.00 167 100.00 100.00 1.73e-115 
      BMRB        17532  CaBP1                                                                                                   100.00 167 100.00 100.00 1.73e-115 
      PDB  2LAN          "Nmr Structure Of Ca2+-Bound Cabp1 N-Domain With Rdc"                                                    100.00 167 100.00 100.00 1.73e-115 
      PDB  2LAP          "Nmr Structure Of Ca2+-Bound Cabp1 C-Domain With Rdc"                                                    100.00 167 100.00 100.00 1.73e-115 
      PDB  3OX5          "Crystal Structure Of The Calcium Sensor Calcium-Binding Protein 1 (Cabp1)"                               91.02 153 100.00 100.00 6.67e-103 
      PDB  3OX6          "Crystal Structure Of The Calcium Sensor Calcium-Binding Protein 1 (Cabp1)"                               91.02 153  99.34  99.34 3.75e-102 
      DBJ  BAE24603      "unnamed protein product [Mus musculus]"                                                                  92.22 212  98.70  99.35 1.69e-102 
      EMBL CAC43037      "Caldendrin, isoform S1 [Rattus norvegicus]"                                                             100.00 167  99.40  99.40 1.91e-114 
      EMBL CAD20347      "caldendrin [Rattus norvegicus]"                                                                          91.62 298  99.35 100.00 3.57e-103 
      GB   AAF25782      "s-CaBP1 [Homo sapiens]"                                                                                 100.00 167 100.00 100.00 1.73e-115 
      GB   AAF25784      "S-CaBP1 [Bos taurus]"                                                                                   100.00 167  99.40  99.40 1.91e-114 
      GB   AAF25787      "S-CaBP1 [Mus musculus]"                                                                                 100.00 167  99.40  99.40 1.91e-114 
      GB   AAH30201      "Calcium binding protein 1 [Homo sapiens]"                                                                91.62 370  99.35 100.00 2.00e-104 
      GB   ABM86439      "calcium binding protein 1 (calbrain) [synthetic construct]"                                              92.22 304  98.70  99.35 1.03e-102 
      REF  NP_001028847  "calcium-binding protein 1 isoform 2 [Rattus norvegicus]"                                                100.00 167  99.40  99.40 1.91e-114 
      REF  NP_001028848  "calcium-binding protein 1 isoform 3 [Rattus norvegicus]"                                                 91.62 350  99.35 100.00 1.76e-103 
      REF  NP_001028849  "calcium-binding protein 1 isoform 3 [Homo sapiens]"                                                      91.62 370  99.35 100.00 1.75e-104 
      REF  NP_001297641  "calcium-binding protein 1 isoform 1 [Mus musculus]"                                                      91.62 350  99.35 100.00 1.78e-103 
      REF  NP_001297644  "calcium-binding protein 1 isoform 3 [Mus musculus]"                                                     100.00 167  99.40  99.40 1.91e-114 
      SP   O88751        "RecName: Full=Calcium-binding protein 1; Short=CaBP1; AltName: Full=Caldendrin"                          91.62 298  99.35 100.00 3.57e-103 
      SP   Q9NZU7        "RecName: Full=Calcium-binding protein 1; Short=CaBP1; AltName: Full=Calbrain; AltName: Full=Caldendrin"  91.62 370  99.35 100.00 1.75e-104 

   stop_

save_


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

save_natural_source
   _Saveframe_category   natural_source


   loop_
      _Mol_label
      _Organism_name_common
      _NCBI_taxonomy_ID
      _Superkingdom
      _Kingdom
      _Genus
      _Species

      $CaBP1 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

      $CaBP1 'recombinant technology' . Escherichia coli . pET3b 

   stop_

save_


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

save_sample_1
   _Saveframe_category   sample

   _Sample_type          solution
   _Details              .

   loop_
      _Mol_label
      _Concentration_value
      _Concentration_value_units
      _Isotopic_labeling

      $CaBP1 0.5 mM '[U-98% 13C; U-98% 15N]' 

   stop_

save_


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

save_NMRPipe
   _Saveframe_category   software

   _Name                 NMRPipe
   _Version              .

   loop_
      _Vendor
      _Address
      _Electronic_address

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

   stop_

   loop_
      _Task

      processing 

   stop_

   _Details              .

save_


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

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

save_spectrometer_1
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Bruker
   _Model                DRX
   _Field_strength       600
   _Details              .

save_


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

save_3D_HNCO_1
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCO'
   _Sample_label        $sample_1

save_


save_3D_HNCACB_2
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCACB'
   _Sample_label        $sample_1

save_


save_3D_CBCA(CO)NH_3
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D CBCA(CO)NH'
   _Sample_label        $sample_1

save_


save_3D_HBHA(CO)NH_4
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HBHA(CO)NH'
   _Sample_label        $sample_1

save_


save_3D_C(CO)NH_5
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D C(CO)NH'
   _Sample_label        $sample_1

save_


save_3D_H(CCO)NH_6
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D H(CCO)NH'
   _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'   0.05 . M   
       pH                7    . pH  
       pressure          1    . atm 
       temperature     305    . 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 0.0 external indirect . . . 0.251449530 
      DSS H  1 'methyl protons' ppm 0.0 external direct   . . . 1           
      DSS N 15 'methyl protons' ppm 0.0 external 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

      '3D HNCO'       
      '3D HNCACB'     
      '3D CBCA(CO)NH' 
      '3D H(CCO)NH'   

   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       'subunit 1'
   _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  12  12 LEU H    H   8.310 0.04 1 
         2  12  12 LEU HA   H   4.350 0.04 1 
         3  12  12 LEU HB2  H   1.630 0.04 2 
         4  12  12 LEU HD1  H   0.840 0.04 2 
         5  12  12 LEU HD2  H   0.890 0.04 2 
         6  12  12 LEU CA   C  55.830 0.2  1 
         7  12  12 LEU CB   C  42.370 0.2  1 
         8  12  12 LEU CG   C  26.710 0.2  1 
         9  12  12 LEU CD1  C  23.540 0.2  1 
        10  12  12 LEU CD2  C  25.320 0.2  1 
        11  12  12 LEU N    N 122.660 0.2  1 
        12  13  13 SER H    H   8.260 0.04 1 
        13  13  13 SER HA   H   4.430 0.04 1 
        14  13  13 SER HB2  H   3.870 0.04 2 
        15  13  13 SER C    C 174.720 0.2  1 
        16  13  13 SER CA   C  58.670 0.2  1 
        17  13  13 SER CB   C  64.030 0.2  1 
        18  13  13 SER N    N 115.720 0.2  1 
        19  14  14 ARG H    H   8.220 0.04 1 
        20  14  14 ARG HA   H   4.060 0.04 1 
        21  14  14 ARG HB2  H   2.020 0.04 2 
        22  14  14 ARG CA   C  56.400 0.2  1 
        23  14  14 ARG CB   C  32.640 0.2  1 
        24  14  14 ARG N    N 122.720 0.2  1 
        25  15  15 LYS HA   H   4.290 0.04 1 
        26  15  15 LYS HB2  H   1.760 0.04 2 
        27  15  15 LYS HG2  H   1.420 0.04 2 
        28  15  15 LYS HD2  H   1.680 0.04 2 
        29  15  15 LYS HE2  H   3.010 0.04 2 
        30  15  15 LYS C    C 176.140 0.2  1 
        31  15  15 LYS CA   C  56.430 0.2  1 
        32  15  15 LYS CB   C  32.910 0.2  1 
        33  15  15 LYS CG   C  24.800 0.2  1 
        34  15  15 LYS CD   C  29.020 0.2  1 
        35  15  15 LYS CE   C  42.250 0.2  1 
        36  16  16 ASP H    H   8.280 0.04 1 
        37  16  16 ASP HA   H   4.600 0.04 1 
        38  16  16 ASP HB2  H   2.650 0.04 2 
        39  16  16 ASP C    C 175.620 0.2  1 
        40  16  16 ASP CA   C  54.390 0.2  1 
        41  16  16 ASP CB   C  41.260 0.2  1 
        42  16  16 ASP N    N 120.410 0.2  1 
        43  17  17 ARG H    H   8.010 0.04 1 
        44  17  17 ARG HA   H   4.410 0.04 1 
        45  17  17 ARG HB2  H   1.880 0.04 2 
        46  17  17 ARG HB3  H   1.760 0.04 2 
        47  17  17 ARG HG2  H   1.537 0.04 2 
        48  17  17 ARG HD2  H   3.118 0.04 2 
        49  17  17 ARG C    C 174.890 0.2  1 
        50  17  17 ARG CA   C  55.410 0.2  1 
        51  17  17 ARG CB   C  30.830 0.2  1 
        52  17  17 ARG CG   C  26.640 0.2  1 
        53  17  17 ARG CD   C  43.550 0.2  1 
        54  17  17 ARG N    N 119.410 0.2  1 
        55  18  18 SER H    H   8.140 0.04 1 
        56  18  18 SER HA   H   4.530 0.04 1 
        57  18  18 SER HB2  H   3.810 0.04 2 
        58  18  18 SER C    C 174.680 0.2  1 
        59  18  18 SER CA   C  57.750 0.2  1 
        60  18  18 SER CB   C  64.500 0.2  1 
        61  18  18 SER N    N 115.430 0.2  1 
        62  19  19 LEU H    H   8.510 0.04 1 
        63  19  19 LEU HA   H   4.330 0.04 1 
        64  19  19 LEU HB2  H   1.640 0.04 2 
        65  19  19 LEU HB3  H   1.400 0.04 2 
        66  19  19 LEU HG   H   1.700 0.04 1 
        67  19  19 LEU HD1  H   0.760 0.04 2 
        68  19  19 LEU HD2  H   0.740 0.04 2 
        69  19  19 LEU C    C 177.550 0.2  1 
        70  19  19 LEU CA   C  55.200 0.2  1 
        71  19  19 LEU CB   C  42.380 0.2  1 
        72  19  19 LEU CG   C  26.640 0.2  1 
        73  19  19 LEU CD1  C  23.580 0.2  1 
        74  19  19 LEU CD2  C  26.460 0.2  1 
        75  19  19 LEU N    N 123.510 0.2  1 
        76  20  20 ARG H    H   9.670 0.04 1 
        77  20  20 ARG HA   H   4.580 0.04 1 
        78  20  20 ARG CA   C  54.920 0.2  1 
        79  20  20 ARG CB   C  29.790 0.2  1 
        80  20  20 ARG N    N 123.730 0.2  1 
        81  21  21 PRO HA   H   4.230 0.04 1 
        82  21  21 PRO HB2  H   2.020 0.04 2 
        83  21  21 PRO HB3  H   2.450 0.04 2 
        84  21  21 PRO C    C 179.260 0.2  1 
        85  21  21 PRO CA   C  66.400 0.2  1 
        86  21  21 PRO CB   C  31.800 0.2  1 
        87  21  21 PRO CG   C  27.230 0.2  1 
        88  22  22 GLU H    H  10.030 0.04 1 
        89  22  22 GLU HA   H   4.200 0.04 1 
        90  22  22 GLU HB2  H   2.050 0.04 2 
        91  22  22 GLU HG2  H   2.410 0.04 2 
        92  22  22 GLU C    C 179.560 0.2  1 
        93  22  22 GLU CA   C  59.950 0.2  1 
        94  22  22 GLU CB   C  28.110 0.2  1 
        95  22  22 GLU CG   C  36.300 0.2  1 
        96  22  22 GLU N    N 116.660 0.2  1 
        97  23  23 GLU H    H   7.410 0.04 1 
        98  23  23 GLU HA   H   4.250 0.04 1 
        99  23  23 GLU HB2  H   2.630 0.04 2 
       100  23  23 GLU HG2  H   2.320 0.04 2 
       101  23  23 GLU C    C 178.760 0.2  1 
       102  23  23 GLU CA   C  58.790 0.2  1 
       103  23  23 GLU CB   C  30.310 0.2  1 
       104  23  23 GLU CG   C  37.840 0.2  1 
       105  23  23 GLU N    N 120.780 0.2  1 
       106  24  24 ILE H    H   7.800 0.04 1 
       107  24  24 ILE HA   H   3.780 0.04 1 
       108  24  24 ILE HB   H   2.170 0.04 1 
       109  24  24 ILE HG12 H   1.620 0.04 1 
       110  24  24 ILE HG13 H   1.140 0.04 1 
       111  24  24 ILE HG2  H   1.090 0.04 1 
       112  24  24 ILE HD1  H   0.820 0.04 1 
       113  24  24 ILE C    C 178.370 0.2  1 
       114  24  24 ILE CA   C  64.590 0.2  1 
       115  24  24 ILE CB   C  36.990 0.2  1 
       116  24  24 ILE CG1  C  28.970 0.2  1 
       117  24  24 ILE CG2  C  17.500 0.2  1 
       118  24  24 ILE CD1  C  12.050 0.2  1 
       119  24  24 ILE N    N 119.960 0.2  1 
       120  25  25 GLU H    H   8.110 0.04 1 
       121  25  25 GLU HA   H   4.170 0.04 1 
       122  25  25 GLU HB2  H   2.400 0.04 2 
       123  25  25 GLU HG2  H   2.400 0.04 2 
       124  25  25 GLU CA   C  59.100 0.2  1 
       125  25  25 GLU CB   C  28.850 0.2  1 
       126  25  25 GLU CG   C  35.680 0.2  1 
       127  25  25 GLU N    N 118.260 0.2  1 
       128  26  26 GLU H    H   7.620 0.04 1 
       129  26  26 GLU HA   H   4.190 0.04 1 
       130  26  26 GLU HB2  H   2.310 0.04 2 
       131  26  26 GLU HG2  H   2.560 0.04 2 
       132  26  26 GLU C    C 180.280 0.2  1 
       133  26  26 GLU CA   C  60.130 0.2  1 
       134  26  26 GLU CB   C  29.390 0.2  1 
       135  26  26 GLU CG   C  36.500 0.2  1 
       136  26  26 GLU N    N 120.330 0.2  1 
       137  27  27 LEU H    H   8.120 0.04 1 
       138  27  27 LEU HA   H   4.450 0.04 1 
       139  27  27 LEU HB2  H   2.540 0.04 2 
       140  27  27 LEU HB3  H   1.700 0.04 2 
       141  27  27 LEU HG   H   1.990 0.04 1 
       142  27  27 LEU HD1  H   0.750 0.04 2 
       143  27  27 LEU HD2  H   0.770 0.04 2 
       144  27  27 LEU C    C 178.730 0.2  1 
       145  27  27 LEU CA   C  58.480 0.2  1 
       146  27  27 LEU CB   C  41.510 0.2  1 
       147  27  27 LEU CG   C  27.400 0.2  1 
       148  27  27 LEU CD1  C  24.150 0.2  1 
       149  27  27 LEU CD2  C  27.070 0.2  1 
       150  27  27 LEU N    N 120.410 0.2  1 
       151  28  28 ARG H    H   8.970 0.04 1 
       152  28  28 ARG HA   H   3.740 0.04 1 
       153  28  28 ARG HB2  H   1.800 0.04 2 
       154  28  28 ARG HG2  H   0.990 0.04 2 
       155  28  28 ARG HG3  H   1.130 0.04 2 
       156  28  28 ARG HD2  H   2.870 0.04 2 
       157  28  28 ARG C    C 178.750 0.2  1 
       158  28  28 ARG CA   C  60.220 0.2  1 
       159  28  28 ARG CB   C  29.820 0.2  1 
       160  28  28 ARG CG   C  27.050 0.2  1 
       161  28  28 ARG CD   C  42.740 0.2  1 
       162  28  28 ARG N    N 122.090 0.2  1 
       163  29  29 GLU H    H   8.150 0.04 1 
       164  29  29 GLU HA   H   4.060 0.04 1 
       165  29  29 GLU HB2  H   2.160 0.04 2 
       166  29  29 GLU HG2  H   2.415 0.04 2 
       167  29  29 GLU C    C 179.060 0.2  1 
       168  29  29 GLU CA   C  59.110 0.2  1 
       169  29  29 GLU CB   C  29.590 0.2  1 
       170  29  29 GLU CG   C  36.200 0.2  1 
       171  29  29 GLU N    N 118.950 0.2  1 
       172  30  30 ALA H    H   7.800 0.04 1 
       173  30  30 ALA HA   H   4.330 0.04 1 
       174  30  30 ALA HB   H   1.750 0.04 1 
       175  30  30 ALA C    C 178.770 0.2  1 
       176  30  30 ALA CA   C  55.340 0.2  1 
       177  30  30 ALA CB   C  18.410 0.2  1 
       178  30  30 ALA N    N 122.650 0.2  1 
       179  31  31 PHE H    H   8.640 0.04 1 
       180  31  31 PHE HA   H   3.590 0.04 1 
       181  31  31 PHE HB2  H   3.190 0.04 2 
       182  31  31 PHE HB3  H   2.910 0.04 2 
       183  31  31 PHE HD1  H   6.534 0.04 3 
       184  31  31 PHE HE1  H   6.925 0.04 3 
       185  31  31 PHE HZ   H   7.381 0.04 1 
       186  31  31 PHE C    C 177.510 0.2  1 
       187  31  31 PHE CA   C  62.350 0.2  1 
       188  31  31 PHE CB   C  40.280 0.2  1 
       189  31  31 PHE N    N 118.770 0.2  1 
       190  32  32 ARG H    H   8.480 0.04 1 
       191  32  32 ARG HA   H   3.970 0.04 1 
       192  32  32 ARG HB2  H   1.920 0.04 2 
       193  32  32 ARG HG2  H   1.880 0.04 2 
       194  32  32 ARG HG3  H   1.720 0.04 2 
       195  32  32 ARG C    C 178.900 0.2  1 
       196  32  32 ARG CA   C  59.270 0.2  1 
       197  32  32 ARG CB   C  30.440 0.2  1 
       198  32  32 ARG CG   C  27.740 0.2  1 
       199  32  32 ARG N    N 116.110 0.2  1 
       200  33  33 GLU H    H   7.620 0.04 1 
       201  33  33 GLU HA   H   3.860 0.04 1 
       202  33  33 GLU HB2  H   2.050 0.04 2 
       203  33  33 GLU HG2  H   1.940 0.04 2 
       204  33  33 GLU C    C 177.290 0.2  1 
       205  33  33 GLU CA   C  58.690 0.2  1 
       206  33  33 GLU CB   C  28.960 0.2  1 
       207  33  33 GLU CG   C  35.600 0.2  1 
       208  33  33 GLU N    N 118.220 0.2  1 
       209  34  34 PHE H    H   7.340 0.04 1 
       210  34  34 PHE HA   H   4.210 0.04 1 
       211  34  34 PHE HB2  H   2.610 0.04 2 
       212  34  34 PHE HB3  H   2.940 0.04 2 
       213  34  34 PHE HD1  H   7.550 0.04 3 
       214  34  34 PHE HE1  H   7.450 0.04 3 
       215  34  34 PHE HZ   H   7.256 0.04 1 
       216  34  34 PHE C    C 176.270 0.2  1 
       217  34  34 PHE CA   C  60.310 0.2  1 
       218  34  34 PHE CB   C  39.970 0.2  1 
       219  34  34 PHE N    N 114.030 0.2  1 
       220  35  35 ASP H    H   7.860 0.04 1 
       221  35  35 ASP HA   H   5.340 0.04 1 
       222  35  35 ASP HB2  H   2.580 0.04 2 
       223  35  35 ASP HB3  H   1.740 0.04 2 
       224  35  35 ASP C    C 179.170 0.2  1 
       225  35  35 ASP CA   C  52.470 0.2  1 
       226  35  35 ASP CB   C  38.620 0.2  1 
       227  35  35 ASP N    N 122.490 0.2  1 
       228  36  36 LYS H    H   7.910 0.04 1 
       229  36  36 LYS HA   H   3.940 0.04 1 
       230  36  36 LYS HB2  H   1.830 0.04 2 
       231  36  36 LYS C    C 177.250 0.2  1 
       232  36  36 LYS CA   C  59.270 0.2  1 
       233  36  36 LYS CB   C  32.260 0.2  1 
       234  36  36 LYS N    N 123.540 0.2  1 
       235  37  37 ASP H    H   7.940 0.04 1 
       236  37  37 ASP HA   H   4.460 0.04 1 
       237  37  37 ASP HB2  H   3.060 0.04 2 
       238  37  37 ASP C    C 175.570 0.2  1 
       239  37  37 ASP CA   C  52.860 0.2  1 
       240  37  37 ASP CB   C  38.760 0.2  1 
       241  37  37 ASP N    N 114.440 0.2  1 
       242  38  38 LYS H    H   7.760 0.04 1 
       243  38  38 LYS HA   H   3.870 0.04 1 
       244  38  38 LYS HB2  H   1.960 0.04 2 
       245  38  38 LYS HG2  H   1.380 0.04 2 
       246  38  38 LYS HD2  H   1.770 0.04 2 
       247  38  38 LYS HE2  H   2.990 0.04 2 
       248  38  38 LYS C    C 175.630 0.2  1 
       249  38  38 LYS CA   C  57.360 0.2  1 
       250  38  38 LYS CB   C  29.350 0.2  1 
       251  38  38 LYS CG   C  25.090 0.2  1 
       252  38  38 LYS CE   C  41.140 0.2  1 
       253  38  38 LYS N    N 114.840 0.2  1 
       254  39  39 ASP H    H   8.430 0.04 1 
       255  39  39 ASP HA   H   4.700 0.04 1 
       256  39  39 ASP HB2  H   1.730 0.04 2 
       257  39  39 ASP HB3  H   2.580 0.04 2 
       258  39  39 ASP C    C 177.060 0.2  1 
       259  39  39 ASP CA   C  53.080 0.2  1 
       260  39  39 ASP CB   C  41.090 0.2  1 
       261  39  39 ASP N    N 117.400 0.2  1 
       262  40  40 GLY H    H  10.380 0.04 1 
       263  40  40 GLY HA2  H   4.110 0.04 2 
       264  40  40 GLY HA3  H   3.520 0.04 2 
       265  40  40 GLY C    C 173.300 0.2  1 
       266  40  40 GLY CA   C  45.000 0.2  1 
       267  40  40 GLY N    N 112.610 0.2  1 
       268  41  41 TYR H    H   8.200 0.04 1 
       269  41  41 TYR HA   H   5.660 0.04 1 
       270  41  41 TYR HB2  H   2.650 0.04 2 
       271  41  41 TYR HB3  H   2.830 0.04 2 
       272  41  41 TYR HD1  H   6.660 0.04 3 
       273  41  41 TYR HE1  H   6.800 0.04 3 
       274  41  41 TYR CA   C  56.680 0.2  1 
       275  41  41 TYR CB   C  42.830 0.2  1 
       276  41  41 TYR CD1  C 133.130 0.2  3 
       277  41  41 TYR CE1  C 117.910 0.2  3 
       278  41  41 TYR N    N 116.110 0.2  1 
       279  42  42 ILE H    H   9.370 0.04 1 
       280  42  42 ILE HA   H   4.990 0.04 1 
       281  42  42 ILE HB   H   1.940 0.04 1 
       282  42  42 ILE HG12 H   1.250 0.04 1 
       283  42  42 ILE HG13 H   0.960 0.04 1 
       284  42  42 ILE HG2  H   0.290 0.04 1 
       285  42  42 ILE HD1  H   0.330 0.04 1 
       286  42  42 ILE C    C 174.590 0.2  1 
       287  42  42 ILE CA   C  59.880 0.2  1 
       288  42  42 ILE CB   C  40.990 0.2  1 
       289  42  42 ILE CG1  C  25.070 0.2  1 
       290  42  42 ILE CG2  C  15.900 0.2  1 
       291  42  42 ILE CD1  C  13.740 0.2  1 
       292  42  42 ILE N    N 119.020 0.2  1 
       293  43  43 ASN H    H   8.740 0.04 1 
       294  43  43 ASN HA   H   5.060 0.04 1 
       295  43  43 ASN HB2  H   3.280 0.04 2 
       296  43  43 ASN HB3  H   2.900 0.04 2 
       297  43  43 ASN C    C 175.780 0.2  1 
       298  43  43 ASN CA   C  51.590 0.2  1 
       299  43  43 ASN CB   C  39.680 0.2  1 
       300  43  43 ASN N    N 120.240 0.2  1 
       301  44  44 CYS H    H   8.560 0.04 1 
       302  44  44 CYS HA   H   3.930 0.04 1 
       303  44  44 CYS HB2  H   2.980 0.04 2 
       304  44  44 CYS HB3  H   2.880 0.04 2 
       305  44  44 CYS C    C 176.430 0.2  1 
       306  44  44 CYS CA   C  62.630 0.2  1 
       307  44  44 CYS CB   C  26.850 0.2  1 
       308  44  44 CYS N    N 117.540 0.2  1 
       309  45  45 ARG H    H   8.350 0.04 1 
       310  45  45 ARG HA   H   4.120 0.04 1 
       311  45  45 ARG HB2  H   1.900 0.04 2 
       312  45  45 ARG HG2  H   1.630 0.04 2 
       313  45  45 ARG HD2  H   3.200 0.04 2 
       314  45  45 ARG C    C 177.770 0.2  1 
       315  45  45 ARG CA   C  58.840 0.2  1 
       316  45  45 ARG CB   C  30.000 0.2  1 
       317  45  45 ARG CG   C  27.250 0.2  1 
       318  45  45 ARG CD   C  43.710 0.2  1 
       319  45  45 ARG N    N 120.970 0.2  1 
       320  46  46 ASP H    H   7.650 0.04 1 
       321  46  46 ASP HA   H   4.650 0.04 1 
       322  46  46 ASP HB2  H   2.620 0.04 2 
       323  46  46 ASP HB3  H   2.800 0.04 2 
       324  46  46 ASP C    C 177.420 0.2  1 
       325  46  46 ASP CA   C  56.410 0.2  1 
       326  46  46 ASP CB   C  41.520 0.2  1 
       327  46  46 ASP N    N 117.700 0.2  1 
       328  47  47 LEU H    H   8.170 0.04 1 
       329  47  47 LEU HA   H   3.810 0.04 1 
       330  47  47 LEU HB2  H   1.960 0.04 2 
       331  47  47 LEU HB3  H   1.580 0.04 2 
       332  47  47 LEU HG   H   1.700 0.04 1 
       333  47  47 LEU HD1  H   0.920 0.04 2 
       334  47  47 LEU HD2  H   1.040 0.04 2 
       335  47  47 LEU C    C 178.570 0.2  1 
       336  47  47 LEU CA   C  58.770 0.2  1 
       337  47  47 LEU CB   C  41.730 0.2  1 
       338  47  47 LEU CG   C  29.100 0.2  1 
       339  47  47 LEU CD1  C  26.440 0.2  1 
       340  47  47 LEU CD2  C  24.810 0.2  1 
       341  47  47 LEU N    N 121.260 0.2  1 
       342  48  48 GLY H    H   8.340 0.04 1 
       343  48  48 GLY HA2  H   3.650 0.04 2 
       344  48  48 GLY HA3  H   3.900 0.04 2 
       345  48  48 GLY C    C 175.510 0.2  1 
       346  48  48 GLY CA   C  47.450 0.2  1 
       347  48  48 GLY N    N 106.090 0.2  1 
       348  49  49 ASN H    H   7.790 0.04 1 
       349  49  49 ASN HA   H   4.490 0.04 1 
       350  49  49 ASN HB2  H   2.740 0.04 2 
       351  49  49 ASN C    C 177.490 0.2  1 
       352  49  49 ASN CA   C  55.860 0.2  1 
       353  49  49 ASN CB   C  37.810 0.2  1 
       354  49  49 ASN N    N 119.380 0.2  1 
       355  50  50 CYS H    H   8.300 0.04 1 
       356  50  50 CYS HA   H   3.450 0.04 1 
       357  50  50 CYS HB2  H   2.670 0.04 2 
       358  50  50 CYS HB3  H   2.210 0.04 2 
       359  50  50 CYS C    C 176.850 0.2  1 
       360  50  50 CYS CA   C  62.850 0.2  1 
       361  50  50 CYS CB   C  26.310 0.2  1 
       362  50  50 CYS N    N 123.470 0.2  1 
       363  51  51 MET H    H   8.480 0.04 1 
       364  51  51 MET HA   H   3.940 0.04 1 
       365  51  51 MET HB2  H   2.290 0.04 2 
       366  51  51 MET HB3  H   2.560 0.04 2 
       367  51  51 MET HG2  H   2.950 0.04 2 
       368  51  51 MET HE   H   1.720 0.04 1 
       369  51  51 MET C    C 178.080 0.2  1 
       370  51  51 MET CA   C  60.910 0.2  1 
       371  51  51 MET CB   C  32.850 0.2  1 
       372  51  51 MET CG   C  33.460 0.2  1 
       373  51  51 MET CE   C  16.730 0.2  1 
       374  51  51 MET N    N 117.960 0.2  1 
       375  52  52 ARG H    H   7.920 0.04 1 
       376  52  52 ARG HA   H   4.400 0.04 1 
       377  52  52 ARG HB2  H   1.970 0.04 2 
       378  52  52 ARG HD2  H   3.220 0.04 2 
       379  52  52 ARG C    C 181.040 0.2  1 
       380  52  52 ARG CA   C  59.740 0.2  1 
       381  52  52 ARG CB   C  30.320 0.2  1 
       382  52  52 ARG CG   C  28.850 0.2  1 
       383  52  52 ARG CD   C  43.470 0.2  1 
       384  52  52 ARG N    N 117.800 0.2  1 
       385  53  53 THR H    H   8.160 0.04 1 
       386  53  53 THR HA   H   4.180 0.04 1 
       387  53  53 THR HB   H   4.540 0.04 1 
       388  53  53 THR HG2  H   1.550 0.04 1 
       389  53  53 THR C    C 175.580 0.2  1 
       390  53  53 THR CA   C  66.360 0.2  1 
       391  53  53 THR CB   C  69.370 0.2  1 
       392  53  53 THR CG2  C  21.750 0.2  1 
       393  53  53 THR N    N 116.940 0.2  1 
       394  54  54 MET H    H   7.640 0.04 1 
       395  54  54 MET HA   H   4.580 0.04 1 
       396  54  54 MET HB2  H   2.400 0.04 2 
       397  54  54 MET HB3  H   2.250 0.04 2 
       398  54  54 MET HG2  H   2.800 0.04 2 
       399  54  54 MET C    C 175.650 0.2  1 
       400  54  54 MET CA   C  55.920 0.2  1 
       401  54  54 MET CB   C  33.240 0.2  1 
       402  54  54 MET CG   C  32.440 0.2  1 
       403  54  54 MET N    N 118.140 0.2  1 
       404  55  55 GLY H    H   7.760 0.04 1 
       405  55  55 GLY HA2  H   4.240 0.04 2 
       406  55  55 GLY HA3  H   3.630 0.04 2 
       407  55  55 GLY C    C 173.320 0.2  1 
       408  55  55 GLY CA   C  45.290 0.2  1 
       409  55  55 GLY N    N 105.410 0.2  1 
       410  56  56 TYR H    H   7.900 0.04 1 
       411  56  56 TYR HA   H   4.560 0.04 1 
       412  56  56 TYR HB2  H   2.590 0.04 2 
       413  56  56 TYR HB3  H   2.840 0.04 2 
       414  56  56 TYR HD1  H   6.980 0.04 3 
       415  56  56 TYR HE1  H   6.750 0.04 3 
       416  56  56 TYR C    C 173.560 0.2  1 
       417  56  56 TYR CA   C  57.170 0.2  1 
       418  56  56 TYR CB   C  39.580 0.2  1 
       419  56  56 TYR CD1  C 132.820 0.2  3 
       420  56  56 TYR CE1  C 117.920 0.2  3 
       421  56  56 TYR N    N 121.710 0.2  1 
       422  57  57 MET H    H   8.080 0.04 1 
       423  57  57 MET HA   H   4.820 0.04 1 
       424  57  57 MET HB2  H   1.910 0.04 2 
       425  57  57 MET CA   C  51.770 0.2  1 
       426  57  57 MET CB   C  31.640 0.2  1 
       427  57  57 MET N    N 122.690 0.2  1 
       428  58  58 PRO HA   H   4.690 0.04 1 
       429  58  58 PRO HB2  H   1.940 0.04 2 
       430  58  58 PRO HB3  H   2.180 0.04 2 
       431  58  58 PRO HG2  H   0.970 0.04 2 
       432  58  58 PRO C    C 177.710 0.2  1 
       433  58  58 PRO CA   C  62.080 0.2  1 
       434  58  58 PRO CB   C  31.900 0.2  1 
       435  58  58 PRO CG   C  27.150 0.2  1 
       436  59  59 THR H    H   8.660 0.04 1 
       437  59  59 THR HA   H   4.470 0.04 1 
       438  59  59 THR HB   H   4.730 0.04 1 
       439  59  59 THR HG2  H   1.380 0.04 1 
       440  59  59 THR C    C 175.130 0.2  1 
       441  59  59 THR CA   C  60.670 0.2  1 
       442  59  59 THR CB   C  71.100 0.2  1 
       443  59  59 THR CG2  C  22.030 0.2  1 
       444  59  59 THR N    N 113.110 0.2  1 
       445  60  60 GLU H    H   8.870 0.04 1 
       446  60  60 GLU HA   H   4.000 0.04 1 
       447  60  60 GLU HB2  H   2.090 0.04 2 
       448  60  60 GLU HB3  H   2.380 0.04 2 
       449  60  60 GLU HG2  H   2.380 0.04 2 
       450  60  60 GLU C    C 179.480 0.2  1 
       451  60  60 GLU CA   C  60.390 0.2  1 
       452  60  60 GLU CB   C  29.450 0.2  1 
       453  60  60 GLU CG   C  36.520 0.2  1 
       454  60  60 GLU N    N 121.010 0.2  1 
       455  61  61 MET H    H   8.430 0.04 1 
       456  61  61 MET HA   H   4.270 0.04 1 
       457  61  61 MET HB2  H   2.060 0.04 2 
       458  61  61 MET HG2  H   2.650 0.04 2 
       459  61  61 MET C    C 178.520 0.2  1 
       460  61  61 MET CA   C  58.400 0.2  1 
       461  61  61 MET CB   C  31.830 0.2  1 
       462  61  61 MET CG   C  32.390 0.2  1 
       463  61  61 MET N    N 116.600 0.2  1 
       464  62  62 GLU H    H   7.890 0.04 1 
       465  62  62 GLU HA   H   4.070 0.04 1 
       466  62  62 GLU HB2  H   2.270 0.04 2 
       467  62  62 GLU HB3  H   2.000 0.04 2 
       468  62  62 GLU HG2  H   2.220 0.04 2 
       469  62  62 GLU C    C 179.420 0.2  1 
       470  62  62 GLU CA   C  58.970 0.2  1 
       471  62  62 GLU CB   C  30.040 0.2  1 
       472  62  62 GLU CG   C  36.730 0.2  1 
       473  62  62 GLU N    N 121.060 0.2  1 
       474  63  63 LEU H    H   8.010 0.04 1 
       475  63  63 LEU HA   H   4.120 0.04 1 
       476  63  63 LEU HB2  H   1.610 0.04 2 
       477  63  63 LEU HB3  H   1.880 0.04 2 
       478  63  63 LEU HD1  H   0.830 0.04 2 
       479  63  63 LEU HD2  H   0.860 0.04 2 
       480  63  63 LEU C    C 180.070 0.2  1 
       481  63  63 LEU CA   C  57.960 0.2  1 
       482  63  63 LEU CB   C  41.300 0.2  1 
       483  63  63 LEU CD1  C  22.930 0.2  1 
       484  63  63 LEU CD2  C  25.130 0.2  1 
       485  63  63 LEU N    N 119.240 0.2  1 
       486  64  64 ILE H    H   8.170 0.04 1 
       487  64  64 ILE HA   H   3.750 0.04 1 
       488  64  64 ILE HB   H   2.030 0.04 1 
       489  64  64 ILE HG12 H   1.780 0.04 1 
       490  64  64 ILE HG13 H   1.150 0.04 1 
       491  64  64 ILE HG2  H   0.910 0.04 1 
       492  64  64 ILE HD1  H   0.870 0.04 1 
       493  64  64 ILE C    C 178.860 0.2  1 
       494  64  64 ILE CA   C  65.620 0.2  1 
       495  64  64 ILE CB   C  38.050 0.2  1 
       496  64  64 ILE CG1  C  29.320 0.2  1 
       497  64  64 ILE CG2  C  16.810 0.2  1 
       498  64  64 ILE CD1  C  13.080 0.2  1 
       499  64  64 ILE N    N 123.500 0.2  1 
       500  65  65 GLU H    H   8.010 0.04 1 
       501  65  65 GLU HA   H   4.070 0.04 1 
       502  65  65 GLU HB2  H   2.120 0.04 2 
       503  65  65 GLU HG2  H   2.370 0.04 2 
       504  65  65 GLU C    C 179.580 0.2  1 
       505  65  65 GLU CA   C  59.850 0.2  1 
       506  65  65 GLU CB   C  29.420 0.2  1 
       507  65  65 GLU CG   C  36.570 0.2  1 
       508  65  65 GLU N    N 121.060 0.2  1 
       509  66  66 LEU H    H   8.440 0.04 1 
       510  66  66 LEU HA   H   4.130 0.04 1 
       511  66  66 LEU HB2  H   1.540 0.04 2 
       512  66  66 LEU HB3  H   1.840 0.04 2 
       513  66  66 LEU HG   H   1.630 0.04 1 
       514  66  66 LEU HD1  H   0.860 0.04 2 
       515  66  66 LEU C    C 178.730 0.2  1 
       516  66  66 LEU CA   C  58.240 0.2  1 
       517  66  66 LEU CB   C  42.520 0.2  1 
       518  66  66 LEU CG   C  27.170 0.2  1 
       519  66  66 LEU CD1  C  24.660 0.2  1 
       520  66  66 LEU N    N 120.420 0.2  1 
       521  67  67 SER H    H   8.270 0.04 1 
       522  67  67 SER HA   H   4.190 0.04 1 
       523  67  67 SER HB2  H   3.930 0.04 2 
       524  67  67 SER C    C 176.240 0.2  1 
       525  67  67 SER CA   C  61.710 0.2  1 
       526  67  67 SER CB   C  62.360 0.2  1 
       527  67  67 SER N    N 114.230 0.2  1 
       528  68  68 GLN H    H   7.950 0.04 1 
       529  68  68 GLN HA   H   4.150 0.04 1 
       530  68  68 GLN HB2  H   2.230 0.04 2 
       531  68  68 GLN HB3  H   2.530 0.04 2 
       532  68  68 GLN HG2  H   2.560 0.04 2 
       533  68  68 GLN HG3  H   2.440 0.04 2 
       534  68  68 GLN C    C 178.340 0.2  1 
       535  68  68 GLN CA   C  58.960 0.2  1 
       536  68  68 GLN CB   C  28.120 0.2  1 
       537  68  68 GLN CG   C  33.780 0.2  1 
       538  68  68 GLN N    N 120.680 0.2  1 
       539  69  69 GLN H    H   7.900 0.04 1 
       540  69  69 GLN HA   H   4.120 0.04 1 
       541  69  69 GLN HB2  H   2.240 0.04 2 
       542  69  69 GLN HG2  H   2.470 0.04 2 
       543  69  69 GLN C    C 178.760 0.2  1 
       544  69  69 GLN CA   C  58.870 0.2  1 
       545  69  69 GLN CB   C  28.500 0.2  1 
       546  69  69 GLN CG   C  33.460 0.2  1 
       547  69  69 GLN N    N 119.110 0.2  1 
       548  70  70 ILE H    H   8.630 0.04 1 
       549  70  70 ILE HA   H   3.730 0.04 1 
       550  70  70 ILE HB   H   1.860 0.04 1 
       551  70  70 ILE HG12 H   1.750 0.04 1 
       552  70  70 ILE HG13 H   1.000 0.04 1 
       553  70  70 ILE HG2  H   0.900 0.04 1 
       554  70  70 ILE HD1  H   0.740 0.04 1 
       555  70  70 ILE C    C 179.280 0.2  1 
       556  70  70 ILE CA   C  64.640 0.2  1 
       557  70  70 ILE CB   C  38.040 0.2  1 
       558  70  70 ILE CG1  C  29.230 0.2  1 
       559  70  70 ILE CG2  C  17.600 0.2  1 
       560  70  70 ILE CD1  C  14.580 0.2  1 
       561  70  70 ILE N    N 119.820 0.2  1 
       562  71  71 ASN H    H   8.630 0.04 1 
       563  71  71 ASN HA   H   4.330 0.04 1 
       564  71  71 ASN HB2  H   2.740 0.04 2 
       565  71  71 ASN HB3  H   2.910 0.04 2 
       566  71  71 ASN C    C 176.910 0.2  1 
       567  71  71 ASN CA   C  56.320 0.2  1 
       568  71  71 ASN CB   C  38.040 0.2  1 
       569  71  71 ASN N    N 119.790 0.2  1 
       570  72  72 MET H    H   8.230 0.04 1 
       571  72  72 MET HA   H   4.400 0.04 1 
       572  72  72 MET HB2  H   2.140 0.04 2 
       573  72  72 MET HB3  H   2.640 0.04 2 
       574  72  72 MET HG2  H   2.640 0.04 2 
       575  72  72 MET C    C 177.710 0.2  1 
       576  72  72 MET CA   C  57.870 0.2  1 
       577  72  72 MET CB   C  32.990 0.2  1 
       578  72  72 MET CG   C  32.090 0.2  1 
       579  72  72 MET N    N 117.100 0.2  1 
       580  73  73 ASN H    H   8.240 0.04 1 
       581  73  73 ASN HA   H   4.980 0.04 1 
       582  73  73 ASN HB2  H   2.890 0.04 2 
       583  73  73 ASN C    C 176.230 0.2  1 
       584  73  73 ASN CA   C  54.550 0.2  1 
       585  73  73 ASN CB   C  40.150 0.2  1 
       586  73  73 ASN N    N 114.330 0.2  1 
       587  74  74 LEU H    H   7.610 0.04 1 
       588  74  74 LEU HA   H   4.810 0.04 1 
       589  74  74 LEU HB2  H   2.360 0.04 2 
       590  74  74 LEU HB3  H   1.980 0.04 2 
       591  74  74 LEU HG   H   1.600 0.04 1 
       592  74  74 LEU HD1  H   0.960 0.04 2 
       593  74  74 LEU HD2  H   0.970 0.04 2 
       594  74  74 LEU C    C 177.890 0.2  1 
       595  74  74 LEU CA   C  54.650 0.2  1 
       596  74  74 LEU CB   C  42.900 0.2  1 
       597  74  74 LEU CG   C  27.250 0.2  1 
       598  74  74 LEU CD1  C  22.980 0.2  1 
       599  74  74 LEU CD2  C  25.700 0.2  1 
       600  74  74 LEU N    N 118.970 0.2  1 
       601  75  75 GLY H    H   7.980 0.04 1 
       602  75  75 GLY HA2  H   3.870 0.04 2 
       603  75  75 GLY HA3  H   3.950 0.04 2 
       604  75  75 GLY C    C 175.620 0.2  1 
       605  75  75 GLY CA   C  46.550 0.2  1 
       606  75  75 GLY N    N 107.260 0.2  1 
       607  76  76 GLY H    H   8.170 0.04 1 
       608  76  76 GLY HA2  H   4.200 0.04 2 
       609  76  76 GLY HA3  H   3.700 0.04 2 
       610  76  76 GLY C    C 172.960 0.2  1 
       611  76  76 GLY CA   C  45.750 0.2  1 
       612  76  76 GLY N    N 104.550 0.2  1 
       613  77  77 HIS H    H   7.510 0.04 1 
       614  77  77 HIS HA   H   5.140 0.04 1 
       615  77  77 HIS HB2  H   2.860 0.04 2 
       616  77  77 HIS HB3  H   3.080 0.04 2 
       617  77  77 HIS HD2  H   6.909 0.04 1 
       618  77  77 HIS C    C 172.270 0.2  1 
       619  77  77 HIS CA   C  53.560 0.2  1 
       620  77  77 HIS CB   C  31.980 0.2  1 
       621  77  77 HIS N    N 116.690 0.2  1 
       622  78  78 VAL H    H   8.980 0.04 1 
       623  78  78 VAL HA   H   5.010 0.04 1 
       624  78  78 VAL HB   H   2.470 0.04 1 
       625  78  78 VAL HG1  H   0.990 0.04 2 
       626  78  78 VAL HG2  H   1.130 0.04 2 
       627  78  78 VAL C    C 175.440 0.2  1 
       628  78  78 VAL CA   C  60.500 0.2  1 
       629  78  78 VAL CB   C  34.750 0.2  1 
       630  78  78 VAL CG1  C  20.990 0.2  1 
       631  78  78 VAL CG2  C  22.700 0.2  1 
       632  78  78 VAL N    N 115.300 0.2  1 
       633  79  79 ASP H    H   9.320 0.04 1 
       634  79  79 ASP HA   H   5.510 0.04 1 
       635  79  79 ASP HB2  H   2.510 0.04 2 
       636  79  79 ASP HB3  H   2.980 0.04 2 
       637  79  79 ASP C    C 176.470 0.2  1 
       638  79  79 ASP CA   C  51.560 0.2  1 
       639  79  79 ASP CB   C  41.150 0.2  1 
       640  79  79 ASP N    N 126.730 0.2  1 
       641  80  80 PHE H    H   8.470 0.04 1 
       642  80  80 PHE HA   H   3.290 0.04 1 
       643  80  80 PHE HB2  H   2.080 0.04 2 
       644  80  80 PHE HB3  H   2.440 0.04 2 
       645  80  80 PHE HD1  H   6.714 0.04 3 
       646  80  80 PHE HE1  H   7.071 0.04 3 
       647  80  80 PHE HZ   H   7.217 0.04 1 
       648  80  80 PHE C    C 176.380 0.2  1 
       649  80  80 PHE CA   C  61.540 0.2  1 
       650  80  80 PHE CB   C  38.210 0.2  1 
       651  80  80 PHE N    N 118.450 0.2  1 
       652  81  81 ASP H    H   7.600 0.04 1 
       653  81  81 ASP HA   H   4.040 0.04 1 
       654  81  81 ASP HB2  H   2.570 0.04 2 
       655  81  81 ASP HB3  H   2.740 0.04 2 
       656  81  81 ASP C    C 179.670 0.2  1 
       657  81  81 ASP CA   C  57.940 0.2  1 
       658  81  81 ASP CB   C  40.140 0.2  1 
       659  81  81 ASP N    N 118.160 0.2  1 
       660  82  82 ASP H    H   8.680 0.04 1 
       661  82  82 ASP HA   H   4.350 0.04 1 
       662  82  82 ASP HB2  H   2.530 0.04 2 
       663  82  82 ASP HB3  H   3.150 0.04 2 
       664  82  82 ASP C    C 178.350 0.2  1 
       665  82  82 ASP CA   C  57.410 0.2  1 
       666  82  82 ASP CB   C  41.390 0.2  1 
       667  82  82 ASP N    N 121.670 0.2  1 
       668  83  83 PHE H    H   8.620 0.04 1 
       669  83  83 PHE HA   H   4.070 0.04 1 
       670  83  83 PHE HB2  H   3.140 0.04 2 
       671  83  83 PHE HB3  H   3.360 0.04 2 
       672  83  83 PHE HD1  H   7.104 0.04 3 
       673  83  83 PHE HE1  H   7.494 0.04 3 
       674  83  83 PHE HZ   H   7.317 0.04 1 
       675  83  83 PHE C    C 176.680 0.2  1 
       676  83  83 PHE CA   C  61.230 0.2  1 
       677  83  83 PHE CB   C  39.720 0.2  1 
       678  83  83 PHE N    N 122.090 0.2  1 
       679  84  84 VAL H    H   8.300 0.04 1 
       680  84  84 VAL HA   H   2.990 0.04 1 
       681  84  84 VAL HB   H   1.810 0.04 1 
       682  84  84 VAL HG1  H   0.290 0.04 2 
       683  84  84 VAL HG2  H   0.640 0.04 2 
       684  84  84 VAL C    C 178.870 0.2  1 
       685  84  84 VAL CA   C  67.460 0.2  1 
       686  84  84 VAL CB   C  31.420 0.2  1 
       687  84  84 VAL CG1  C  24.060 0.2  1 
       688  84  84 VAL CG2  C  21.500 0.2  1 
       689  84  84 VAL N    N 120.090 0.2  1 
       690  85  85 GLU H    H   7.600 0.04 1 
       691  85  85 GLU HA   H   3.920 0.04 1 
       692  85  85 GLU HB2  H   2.120 0.04 2 
       693  85  85 GLU HG2  H   2.210 0.04 2 
       694  85  85 GLU C    C 178.470 0.2  1 
       695  85  85 GLU CA   C  59.160 0.2  1 
       696  85  85 GLU CB   C  29.390 0.2  1 
       697  85  85 GLU CG   C  36.140 0.2  1 
       698  85  85 GLU N    N 120.250 0.2  1 
       699  86  86 LEU H    H   7.860 0.04 1 
       700  86  86 LEU HA   H   4.120 0.04 1 
       701  86  86 LEU HB2  H   1.330 0.04 2 
       702  86  86 LEU HB3  H   1.710 0.04 2 
       703  86  86 LEU HG   H   1.790 0.04 1 
       704  86  86 LEU HD1  H   0.820 0.04 2 
       705  86  86 LEU HD2  H   0.800 0.04 2 
       706  86  86 LEU C    C 178.500 0.2  1 
       707  86  86 LEU CA   C  56.880 0.2  1 
       708  86  86 LEU CB   C  43.020 0.2  1 
       709  86  86 LEU CG   C  27.200 0.2  1 
       710  86  86 LEU CD1  C  24.300 0.2  1 
       711  86  86 LEU CD2  C  25.710 0.2  1 
       712  86  86 LEU N    N 117.470 0.2  1 
       713  87  87 MET H    H   8.260 0.04 1 
       714  87  87 MET HA   H   4.340 0.04 1 
       715  87  87 MET HB2  H   1.410 0.04 2 
       716  87  87 MET HG2  H   1.830 0.04 2 
       717  87  87 MET C    C 178.620 0.2  1 
       718  87  87 MET CA   C  56.900 0.2  1 
       719  87  87 MET CB   C  31.850 0.2  1 
       720  87  87 MET CG   C  32.000 0.2  1 
       721  87  87 MET N    N 114.470 0.2  1 
       722  88  88 GLY H    H   8.310 0.04 1 
       723  88  88 GLY HA2  H   4.170 0.04 2 
       724  88  88 GLY HA3  H   3.590 0.04 2 
       725  88  88 GLY CA   C  49.150 0.2  1 
       726  88  88 GLY N    N 108.310 0.2  1 
       727  89  89 PRO HA   H   4.180 0.04 1 
       728  89  89 PRO HB2  H   1.690 0.04 2 
       729  89  89 PRO HB3  H   2.360 0.04 2 
       730  89  89 PRO HG2  H   2.050 0.04 2 
       731  89  89 PRO HG3  H   1.870 0.04 2 
       732  89  89 PRO HD2  H   3.420 0.04 2 
       733  89  89 PRO HD3  H   3.530 0.04 2 
       734  89  89 PRO C    C 178.730 0.2  1 
       735  89  89 PRO CA   C  65.160 0.2  1 
       736  89  89 PRO CB   C  32.320 0.2  1 
       737  89  89 PRO CG   C  27.620 0.2  1 
       738  89  89 PRO CD   C  47.230 0.2  1 
       739  90  90 LYS H    H   7.070 0.04 1 
       740  90  90 LYS HA   H   4.000 0.04 1 
       741  90  90 LYS HB2  H   1.630 0.04 2 
       742  90  90 LYS C    C 177.960 0.2  1 
       743  90  90 LYS CA   C  57.610 0.2  1 
       744  90  90 LYS CB   C  31.710 0.2  1 
       745  90  90 LYS N    N 114.730 0.2  1 
       746  91  91 LEU H    H   7.670 0.04 1 
       747  91  91 LEU HA   H   4.140 0.04 1 
       748  91  91 LEU HB2  H   1.640 0.04 2 
       749  91  91 LEU HD1  H   0.800 0.04 2 
       750  91  91 LEU HD2  H   0.780 0.04 2 
       751  91  91 LEU C    C 179.030 0.2  1 
       752  91  91 LEU CA   C  57.220 0.2  1 
       753  91  91 LEU CB   C  41.980 0.2  1 
       754  91  91 LEU CD1  C  23.720 0.2  1 
       755  91  91 LEU CD2  C  25.640 0.2  1 
       756  91  91 LEU N    N 119.380 0.2  1 
       757  92  92 LEU H    H   7.860 0.04 1 
       758  92  92 LEU HA   H   4.170 0.04 1 
       759  92  92 LEU HB2  H   1.630 0.04 2 
       760  92  92 LEU HG   H   1.600 0.04 1 
       761  92  92 LEU HD1  H   0.730 0.04 2 
       762  92  92 LEU HD2  H   0.750 0.04 2 
       763  92  92 LEU C    C 177.440 0.2  1 
       764  92  92 LEU CA   C  55.820 0.2  1 
       765  92  92 LEU CB   C  41.990 0.2  1 
       766  92  92 LEU CG   C  27.000 0.2  1 
       767  92  92 LEU CD1  C  23.030 0.2  1 
       768  92  92 LEU CD2  C  25.290 0.2  1 
       769  92  92 LEU N    N 118.110 0.2  1 
       770  93  93 ALA H    H   7.440 0.04 1 
       771  93  93 ALA HA   H   4.260 0.04 1 
       772  93  93 ALA HB   H   1.490 0.04 1 
       773  93  93 ALA C    C 177.960 0.2  1 
       774  93  93 ALA CA   C  53.170 0.2  1 
       775  93  93 ALA CB   C  19.130 0.2  1 
       776  93  93 ALA N    N 121.930 0.2  1 
       777  94  94 GLU H    H   8.120 0.04 1 
       778  94  94 GLU HA   H   4.400 0.04 1 
       779  94  94 GLU HB2  H   2.370 0.04 2 
       780  94  94 GLU HG2  H   2.360 0.04 2 
       781  94  94 GLU C    C 176.900 0.2  1 
       782  94  94 GLU CA   C  56.880 0.2  1 
       783  94  94 GLU CB   C  30.450 0.2  1 
       784  94  94 GLU CG   C  36.450 0.2  1 
       785  94  94 GLU N    N 118.940 0.2  1 
       786  95  95 THR H    H   8.020 0.04 1 
       787  95  95 THR HA   H   4.400 0.04 1 
       788  95  95 THR HB   H   4.330 0.04 1 
       789  95  95 THR HG2  H   1.240 0.04 1 
       790  95  95 THR C    C 174.650 0.2  1 
       791  95  95 THR CA   C  62.080 0.2  1 
       792  95  95 THR CB   C  69.990 0.2  1 
       793  95  95 THR CG2  C  21.860 0.2  1 
       794  95  95 THR N    N 113.590 0.2  1 
       795  96  96 ALA H    H   8.300 0.04 1 
       796  96  96 ALA HA   H   4.320 0.04 1 
       797  96  96 ALA HB   H   1.420 0.04 1 
       798  96  96 ALA C    C 177.460 0.2  1 
       799  96  96 ALA CA   C  53.070 0.2  1 
       800  96  96 ALA CB   C  19.440 0.2  1 
       801  96  96 ALA N    N 125.550 0.2  1 
       802  97  97 ASP H    H   8.290 0.04 1 
       803  97  97 ASP HA   H   4.610 0.04 1 
       804  97  97 ASP HB2  H   2.600 0.04 2 
       805  97  97 ASP HB3  H   2.750 0.04 2 
       806  97  97 ASP C    C 176.060 0.2  1 
       807  97  97 ASP CA   C  54.860 0.2  1 
       808  97  97 ASP CB   C  41.130 0.2  1 
       809  97  97 ASP N    N 118.640 0.2  1 
       810  98  98 MET H    H   8.110 0.04 1 
       811  98  98 MET HA   H   4.490 0.04 1 
       812  98  98 MET HB2  H   2.070 0.04 2 
       813  98  98 MET HG2  H   2.610 0.04 2 
       814  98  98 MET C    C 176.220 0.2  1 
       815  98  98 MET CA   C  55.870 0.2  1 
       816  98  98 MET CB   C  33.360 0.2  1 
       817  98  98 MET CG   C  32.070 0.2  1 
       818  98  98 MET N    N 119.800 0.2  1 
       819  99  99 ILE H    H   8.210 0.04 1 
       820  99  99 ILE HA   H   4.060 0.04 1 
       821  99  99 ILE HB   H   1.820 0.04 1 
       822  99  99 ILE HG12 H   1.560 0.04 1 
       823  99  99 ILE HG13 H   1.170 0.04 1 
       824  99  99 ILE HG2  H   0.960 0.04 1 
       825  99  99 ILE HD1  H   0.840 0.04 1 
       826  99  99 ILE C    C 176.020 0.2  1 
       827  99  99 ILE CA   C  62.140 0.2  1 
       828  99  99 ILE CB   C  38.570 0.2  1 
       829  99  99 ILE CG1  C  27.770 0.2  1 
       830  99  99 ILE CG2  C  17.980 0.2  1 
       831  99  99 ILE CD1  C  13.450 0.2  1 
       832  99  99 ILE N    N 122.280 0.2  1 
       833 100 100 GLY H    H   8.610 0.04 1 
       834 100 100 GLY HA2  H   4.000 0.04 2 
       835 100 100 GLY HA3  H   4.270 0.04 2 
       836 100 100 GLY C    C 174.550 0.2  1 
       837 100 100 GLY CA   C  45.310 0.2  1 
       838 100 100 GLY N    N 113.550 0.2  1 
       839 101 101 VAL H    H   8.270 0.04 1 
       840 101 101 VAL HA   H   3.860 0.04 1 
       841 101 101 VAL HB   H   2.190 0.04 1 
       842 101 101 VAL HG1  H   1.120 0.04 2 
       843 101 101 VAL HG2  H   1.070 0.04 2 
       844 101 101 VAL C    C 177.420 0.2  1 
       845 101 101 VAL CA   C  66.170 0.2  1 
       846 101 101 VAL CB   C  31.800 0.2  1 
       847 101 101 VAL CG1  C  22.350 0.2  1 
       848 101 101 VAL CG2  C  21.360 0.2  1 
       849 101 101 VAL N    N 119.810 0.2  1 
       850 102 102 LYS H    H   8.490 0.04 1 
       851 102 102 LYS HA   H   4.010 0.04 1 
       852 102 102 LYS HB2  H   1.840 0.04 2 
       853 102 102 LYS HB3  H   1.960 0.04 2 
       854 102 102 LYS HG2  H   1.470 0.04 2 
       855 102 102 LYS HE2  H   2.610 0.04 2 
       856 102 102 LYS C    C 178.270 0.2  1 
       857 102 102 LYS CA   C  60.370 0.2  1 
       858 102 102 LYS CB   C  32.210 0.2  1 
       859 102 102 LYS CG   C  25.080 0.2  1 
       860 102 102 LYS CD   C  29.280 0.2  1 
       861 102 102 LYS CE   C  42.270 0.2  1 
       862 102 102 LYS N    N 121.870 0.2  1 
       863 103 103 GLU H    H   8.210 0.04 1 
       864 103 103 GLU HA   H   4.190 0.04 1 
       865 103 103 GLU HB2  H   2.020 0.04 2 
       866 103 103 GLU HB3  H   2.370 0.04 2 
       867 103 103 GLU HG2  H   2.930 0.04 2 
       868 103 103 GLU HG3  H   2.840 0.04 2 
       869 103 103 GLU C    C 180.470 0.2  1 
       870 103 103 GLU CA   C  60.540 0.2  1 
       871 103 103 GLU CB   C  29.050 0.2  1 
       872 103 103 GLU CG   C  37.720 0.2  1 
       873 103 103 GLU N    N 118.760 0.2  1 
       874 104 104 LEU H    H   8.190 0.04 1 
       875 104 104 LEU HA   H   4.340 0.04 1 
       876 104 104 LEU HB2  H   2.320 0.04 2 
       877 104 104 LEU HB3  H   1.580 0.04 2 
       878 104 104 LEU HG   H   1.620 0.04 1 
       879 104 104 LEU HD1  H   0.700 0.04 2 
       880 104 104 LEU HD2  H   0.760 0.04 2 
       881 104 104 LEU C    C 178.810 0.2  1 
       882 104 104 LEU CA   C  58.590 0.2  1 
       883 104 104 LEU CB   C  41.940 0.2  1 
       884 104 104 LEU CG   C  26.720 0.2  1 
       885 104 104 LEU CD1  C  24.180 0.2  1 
       886 104 104 LEU CD2  C  26.750 0.2  1 
       887 104 104 LEU N    N 120.090 0.2  1 
       888 105 105 ARG H    H   8.890 0.04 1 
       889 105 105 ARG HA   H   3.900 0.04 1 
       890 105 105 ARG HB2  H   1.910 0.04 2 
       891 105 105 ARG HG2  H   1.390 0.04 2 
       892 105 105 ARG HD2  H   2.930 0.04 2 
       893 105 105 ARG HD3  H   2.840 0.04 2 
       894 105 105 ARG C    C 178.680 0.2  1 
       895 105 105 ARG CA   C  60.060 0.2  1 
       896 105 105 ARG CB   C  29.450 0.2  1 
       897 105 105 ARG CG   C  27.230 0.2  1 
       898 105 105 ARG CD   C  42.990 0.2  1 
       899 105 105 ARG N    N 121.300 0.2  1 
       900 106 106 ASP H    H   8.440 0.04 1 
       901 106 106 ASP HA   H   4.410 0.04 1 
       902 106 106 ASP HB2  H   2.820 0.04 2 
       903 106 106 ASP C    C 179.010 0.2  1 
       904 106 106 ASP CA   C  57.420 0.2  1 
       905 106 106 ASP CB   C  40.060 0.2  1 
       906 106 106 ASP N    N 119.610 0.2  1 
       907 107 107 ALA H    H   7.990 0.04 1 
       908 107 107 ALA HA   H   4.360 0.04 1 
       909 107 107 ALA HB   H   1.800 0.04 1 
       910 107 107 ALA C    C 178.480 0.2  1 
       911 107 107 ALA CA   C  55.050 0.2  1 
       912 107 107 ALA CB   C  18.480 0.2  1 
       913 107 107 ALA N    N 122.250 0.2  1 
       914 108 108 PHE H    H   8.610 0.04 1 
       915 108 108 PHE HA   H   3.540 0.04 1 
       916 108 108 PHE HB2  H   3.190 0.04 2 
       917 108 108 PHE HB3  H   3.040 0.04 2 
       918 108 108 PHE HD1  H   7.090 0.04 3 
       919 108 108 PHE HE1  H   7.420 0.04 3 
       920 108 108 PHE C    C 177.020 0.2  1 
       921 108 108 PHE CA   C  62.120 0.2  1 
       922 108 108 PHE CB   C  40.210 0.2  1 
       923 108 108 PHE N    N 118.510 0.2  1 
       924 109 109 ARG H    H   8.330 0.04 1 
       925 109 109 ARG HA   H   3.970 0.04 1 
       926 109 109 ARG HB2  H   1.930 0.04 2 
       927 109 109 ARG HG2  H   1.780 0.04 2 
       928 109 109 ARG HD2  H   3.210 0.04 2 
       929 109 109 ARG C    C 178.200 0.2  1 
       930 109 109 ARG CA   C  59.070 0.2  1 
       931 109 109 ARG CB   C  30.030 0.2  1 
       932 109 109 ARG CG   C  27.730 0.2  1 
       933 109 109 ARG CD   C  43.690 0.2  1 
       934 109 109 ARG N    N 115.260 0.2  1 
       935 110 110 GLU H    H   7.520 0.04 1 
       936 110 110 GLU HA   H   3.730 0.04 1 
       937 110 110 GLU HB2  H   1.950 0.04 2 
       938 110 110 GLU HB3  H   1.400 0.04 2 
       939 110 110 GLU HG3  H   1.950 0.04 2 
       940 110 110 GLU C    C 177.460 0.2  1 
       941 110 110 GLU CA   C  58.780 0.2  1 
       942 110 110 GLU CB   C  29.060 0.2  1 
       943 110 110 GLU CG   C  35.570 0.2  1 
       944 110 110 GLU N    N 117.700 0.2  1 
       945 111 111 PHE H    H   7.190 0.04 1 
       946 111 111 PHE HA   H   4.340 0.04 1 
       947 111 111 PHE HB2  H   2.390 0.04 2 
       948 111 111 PHE HB3  H   3.000 0.04 2 
       949 111 111 PHE HD1  H   7.410 0.04 3 
       950 111 111 PHE C    C 175.690 0.2  1 
       951 111 111 PHE CA   C  60.230 0.2  1 
       952 111 111 PHE CB   C  39.700 0.2  1 
       953 111 111 PHE N    N 114.230 0.2  1 
       954 112 112 ASP H    H   7.700 0.04 1 
       955 112 112 ASP HA   H   5.290 0.04 1 
       956 112 112 ASP HB2  H   2.610 0.04 2 
       957 112 112 ASP HB3  H   1.770 0.04 2 
       958 112 112 ASP C    C 179.330 0.2  1 
       959 112 112 ASP CA   C  52.120 0.2  1 
       960 112 112 ASP CB   C  38.800 0.2  1 
       961 112 112 ASP N    N 120.320 0.2  1 
       962 113 113 THR H    H   8.030 0.04 1 
       963 113 113 THR HA   H   4.000 0.04 1 
       964 113 113 THR HB   H   4.350 0.04 1 
       965 113 113 THR HG2  H   1.270 0.04 1 
       966 113 113 THR C    C 175.340 0.2  1 
       967 113 113 THR CA   C  64.490 0.2  1 
       968 113 113 THR CB   C  68.670 0.2  1 
       969 113 113 THR CG2  C  22.450 0.2  1 
       970 113 113 THR N    N 114.630 0.2  1 
       971 114 114 ASN H    H   7.810 0.04 1 
       972 114 114 ASN HA   H   4.780 0.04 1 
       973 114 114 ASN HB2  H   3.270 0.04 2 
       974 114 114 ASN HB3  H   2.860 0.04 2 
       975 114 114 ASN C    C 176.250 0.2  1 
       976 114 114 ASN CA   C  51.540 0.2  1 
       977 114 114 ASN CB   C  36.770 0.2  1 
       978 114 114 ASN N    N 115.050 0.2  1 
       979 115 115 GLY H    H   7.740 0.04 1 
       980 115 115 GLY HA2  H   3.850 0.04 2 
       981 115 115 GLY C    C 174.450 0.2  1 
       982 115 115 GLY CA   C  47.740 0.2  1 
       983 115 115 GLY N    N 108.950 0.2  1 
       984 116 116 ASP H    H   8.320 0.04 1 
       985 116 116 ASP HA   H   4.680 0.04 1 
       986 116 116 ASP HB2  H   1.850 0.04 2 
       987 116 116 ASP C    C 177.280 0.2  1 
       988 116 116 ASP CA   C  53.030 0.2  1 
       989 116 116 ASP CB   C  40.620 0.2  1 
       990 116 116 ASP N    N 117.820 0.2  1 
       991 117 117 GLY H    H  10.540 0.04 1 
       992 117 117 GLY HA2  H   4.360 0.04 2 
       993 117 117 GLY HA3  H   3.730 0.04 2 
       994 117 117 GLY C    C 173.520 0.2  1 
       995 117 117 GLY CA   C  45.790 0.2  1 
       996 117 117 GLY N    N 113.210 0.2  1 
       997 118 118 GLU H    H   7.910 0.04 1 
       998 118 118 GLU HA   H   5.510 0.04 1 
       999 118 118 GLU HB2  H   2.110 0.04 2 
      1000 118 118 GLU HB3  H   1.780 0.04 2 
      1001 118 118 GLU HG2  H   2.170 0.04 2 
      1002 118 118 GLU HG3  H   2.070 0.04 2 
      1003 118 118 GLU C    C 174.780 0.2  1 
      1004 118 118 GLU CA   C  54.000 0.2  1 
      1005 118 118 GLU CB   C  34.520 0.2  1 
      1006 118 118 GLU CG   C  36.540 0.2  1 
      1007 118 118 GLU N    N 117.130 0.2  1 
      1008 119 119 ILE H    H   9.360 0.04 1 
      1009 119 119 ILE HA   H   5.010 0.04 1 
      1010 119 119 ILE HB   H   2.280 0.04 1 
      1011 119 119 ILE HG12 H   1.360 0.04 1 
      1012 119 119 ILE HG13 H   0.990 0.04 1 
      1013 119 119 ILE HG2  H   0.120 0.04 1 
      1014 119 119 ILE HD1  H   0.300 0.04 1 
      1015 119 119 ILE C    C 174.370 0.2  1 
      1016 119 119 ILE CA   C  59.470 0.2  1 
      1017 119 119 ILE CB   C  40.850 0.2  1 
      1018 119 119 ILE CG1  C  23.970 0.2  1 
      1019 119 119 ILE CG2  C  16.000 0.2  1 
      1020 119 119 ILE CD1  C  13.150 0.2  1 
      1021 119 119 ILE N    N 119.360 0.2  1 
      1022 120 120 SER H    H   9.050 0.04 1 
      1023 120 120 SER HA   H   5.030 0.04 1 
      1024 120 120 SER HB2  H   4.700 0.04 2 
      1025 120 120 SER C    C 175.830 0.2  1 
      1026 120 120 SER CA   C  56.780 0.2  1 
      1027 120 120 SER CB   C  65.980 0.2  1 
      1028 120 120 SER N    N 117.900 0.2  1 
      1029 121 121 THR H    H   8.670 0.04 1 
      1030 121 121 THR HA   H   3.880 0.04 1 
      1031 121 121 THR HB   H   4.220 0.04 1 
      1032 121 121 THR HG2  H   1.230 0.04 1 
      1033 121 121 THR C    C 176.900 0.2  1 
      1034 121 121 THR CA   C  66.380 0.2  1 
      1035 121 121 THR CB   C  67.900 0.2  1 
      1036 121 121 THR CG2  C  23.800 0.2  1 
      1037 121 121 THR N    N 112.120 0.2  1 
      1038 122 122 SER H    H   8.170 0.04 1 
      1039 122 122 SER HA   H   4.230 0.04 1 
      1040 122 122 SER HB2  H   3.900 0.04 2 
      1041 122 122 SER C    C 177.190 0.2  1 
      1042 122 122 SER CA   C  61.120 0.2  1 
      1043 122 122 SER CB   C  61.950 0.2  1 
      1044 122 122 SER N    N 116.870 0.2  1 
      1045 123 123 GLU H    H   7.480 0.04 1 
      1046 123 123 GLU HA   H   4.020 0.04 1 
      1047 123 123 GLU HB2  H   1.930 0.04 2 
      1048 123 123 GLU HG2  H   2.320 0.04 2 
      1049 123 123 GLU C    C 177.940 0.2  1 
      1050 123 123 GLU CA   C  58.830 0.2  1 
      1051 123 123 GLU CB   C  29.930 0.2  1 
      1052 123 123 GLU CG   C  37.250 0.2  1 
      1053 123 123 GLU N    N 124.620 0.2  1 
      1054 124 124 LEU H    H   8.720 0.04 1 
      1055 124 124 LEU HA   H   3.830 0.04 1 
      1056 124 124 LEU HB2  H   1.380 0.04 2 
      1057 124 124 LEU HG   H   1.600 0.04 1 
      1058 124 124 LEU HD1  H   1.070 0.04 2 
      1059 124 124 LEU HD2  H   0.940 0.04 2 
      1060 124 124 LEU C    C 177.730 0.2  1 
      1061 124 124 LEU CA   C  57.980 0.2  1 
      1062 124 124 LEU CB   C  41.650 0.2  1 
      1063 124 124 LEU CG   C  27.160 0.2  1 
      1064 124 124 LEU CD1  C  24.140 0.2  1 
      1065 124 124 LEU CD2  C  26.930 0.2  1 
      1066 124 124 LEU N    N 120.010 0.2  1 
      1067 125 125 ARG H    H   7.990 0.04 1 
      1068 125 125 ARG HA   H   3.660 0.04 1 
      1069 125 125 ARG HB2  H   1.910 0.04 2 
      1070 125 125 ARG HG2  H   1.410 0.04 2 
      1071 125 125 ARG HG3  H   1.630 0.04 2 
      1072 125 125 ARG HD2  H   3.220 0.04 2 
      1073 125 125 ARG C    C 178.290 0.2  1 
      1074 125 125 ARG CA   C  60.600 0.2  1 
      1075 125 125 ARG CB   C  30.030 0.2  1 
      1076 125 125 ARG CG   C  28.920 0.2  1 
      1077 125 125 ARG CD   C  42.770 0.2  1 
      1078 125 125 ARG N    N 118.420 0.2  1 
      1079 126 126 GLU H    H   7.190 0.04 1 
      1080 126 126 GLU HA   H   3.940 0.04 1 
      1081 126 126 GLU HB2  H   1.840 0.04 2 
      1082 126 126 GLU HG2  H   2.330 0.04 2 
      1083 126 126 GLU HG3  H   2.430 0.04 2 
      1084 126 126 GLU C    C 178.840 0.2  1 
      1085 126 126 GLU CA   C  58.740 0.2  1 
      1086 126 126 GLU CB   C  29.040 0.2  1 
      1087 126 126 GLU CG   C  36.030 0.2  1 
      1088 126 126 GLU N    N 116.990 0.2  1 
      1089 127 127 ALA H    H   8.110 0.04 1 
      1090 127 127 ALA HA   H   3.530 0.04 1 
      1091 127 127 ALA HB   H   1.010 0.04 1 
      1092 127 127 ALA C    C 179.650 0.2  1 
      1093 127 127 ALA CA   C  55.070 0.2  1 
      1094 127 127 ALA CB   C  17.470 0.2  1 
      1095 127 127 ALA N    N 123.880 0.2  1 
      1096 128 128 MET H    H   8.600 0.04 1 
      1097 128 128 MET HA   H   3.940 0.04 1 
      1098 128 128 MET HB2  H   2.500 0.04 2 
      1099 128 128 MET HG2  H   2.150 0.04 2 
      1100 128 128 MET C    C 178.230 0.2  1 
      1101 128 128 MET CA   C  59.860 0.2  1 
      1102 128 128 MET CB   C  33.300 0.2  1 
      1103 128 128 MET CG   C  33.080 0.2  1 
      1104 128 128 MET N    N 115.470 0.2  1 
      1105 129 129 ARG H    H   8.050 0.04 1 
      1106 129 129 ARG HA   H   3.870 0.04 1 
      1107 129 129 ARG HB2  H   1.900 0.04 2 
      1108 129 129 ARG HG2  H   1.800 0.04 2 
      1109 129 129 ARG HG3  H   1.530 0.04 2 
      1110 129 129 ARG HD2  H   3.120 0.04 2 
      1111 129 129 ARG C    C 179.010 0.2  1 
      1112 129 129 ARG CA   C  59.810 0.2  1 
      1113 129 129 ARG CB   C  29.980 0.2  1 
      1114 129 129 ARG CG   C  27.880 0.2  1 
      1115 129 129 ARG CD   C  37.090 0.2  1 
      1116 129 129 ARG N    N 118.980 0.2  1 
      1117 130 130 LYS H    H   7.830 0.04 1 
      1118 130 130 LYS HA   H   4.120 0.04 1 
      1119 130 130 LYS HB2  H   2.100 0.04 2 
      1120 130 130 LYS HD2  H   1.670 0.04 2 
      1121 130 130 LYS HD3  H   1.520 0.04 2 
      1122 130 130 LYS HE2  H   3.080 0.04 2 
      1123 130 130 LYS C    C 178.500 0.2  1 
      1124 130 130 LYS CA   C  59.260 0.2  1 
      1125 130 130 LYS CB   C  32.730 0.2  1 
      1126 130 130 LYS CG   C  21.480 0.2  1 
      1127 130 130 LYS CD   C  25.570 0.2  1 
      1128 130 130 LYS CE   C  40.870 0.2  1 
      1129 130 130 LYS N    N 119.170 0.2  1 
      1130 131 131 LEU H    H   8.040 0.04 1 
      1131 131 131 LEU HA   H   4.280 0.04 1 
      1132 131 131 LEU HB2  H   1.820 0.04 2 
      1133 131 131 LEU HB3  H   1.500 0.04 2 
      1134 131 131 LEU HG   H   1.630 0.04 1 
      1135 131 131 LEU HD1  H   0.970 0.04 2 
      1136 131 131 LEU HD2  H   1.000 0.04 2 
      1137 131 131 LEU C    C 178.350 0.2  1 
      1138 131 131 LEU CA   C  57.010 0.2  1 
      1139 131 131 LEU CB   C  43.470 0.2  1 
      1140 131 131 LEU CG   C  26.860 0.2  1 
      1141 131 131 LEU CD1  C  23.260 0.2  1 
      1142 131 131 LEU CD2  C  26.190 0.2  1 
      1143 131 131 LEU N    N 117.210 0.2  1 
      1144 132 132 LEU H    H   8.360 0.04 1 
      1145 132 132 LEU HA   H   4.440 0.04 1 
      1146 132 132 LEU HB2  H   1.420 0.04 2 
      1147 132 132 LEU HB3  H   1.760 0.04 2 
      1148 132 132 LEU HD1  H   0.800 0.04 2 
      1149 132 132 LEU HD2  H   0.800 0.04 2 
      1150 132 132 LEU C    C 178.630 0.2  1 
      1151 132 132 LEU CA   C  55.180 0.2  1 
      1152 132 132 LEU CB   C  42.880 0.2  1 
      1153 132 132 LEU CD1  C  22.640 0.2  1 
      1154 132 132 LEU CD2  C  25.740 0.2  1 
      1155 132 132 LEU N    N 115.800 0.2  1 
      1156 133 133 GLY H    H   7.830 0.04 1 
      1157 133 133 GLY HA2  H   4.090 0.04 2 
      1158 133 133 GLY HA3  H   3.880 0.04 2 
      1159 133 133 GLY CA   C  46.520 0.2  1 
      1160 133 133 GLY N    N 107.880 0.2  1 
      1161 134 134 HIS HA   H   4.610 0.04 1 
      1162 134 134 HIS HB2  H   3.160 0.04 2 
      1163 134 134 HIS HD2  H   7.008 0.04 1 
      1164 134 134 HIS C    C 175.700 0.2  1 
      1165 134 134 HIS CA   C  56.860 0.2  1 
      1166 134 134 HIS CB   C  30.290 0.2  1 
      1167 135 135 GLN H    H   8.090 0.04 1 
      1168 135 135 GLN HA   H   4.360 0.04 1 
      1169 135 135 GLN HB2  H   2.110 0.04 2 
      1170 135 135 GLN HB3  H   1.970 0.04 2 
      1171 135 135 GLN HG2  H   2.180 0.04 2 
      1172 135 135 GLN C    C 175.710 0.2  1 
      1173 135 135 GLN CA   C  56.480 0.2  1 
      1174 135 135 GLN CB   C  29.630 0.2  1 
      1175 135 135 GLN CG   C  33.700 0.2  1 
      1176 135 135 GLN N    N 119.420 0.2  1 
      1177 136 136 VAL H    H   7.920 0.04 1 
      1178 136 136 VAL HA   H   4.140 0.04 1 
      1179 136 136 VAL HB   H   2.070 0.04 1 
      1180 136 136 VAL HG1  H   0.920 0.04 2 
      1181 136 136 VAL HG2  H   0.930 0.04 2 
      1182 136 136 VAL C    C 176.080 0.2  1 
      1183 136 136 VAL CA   C  62.380 0.2  1 
      1184 136 136 VAL CB   C  32.860 0.2  1 
      1185 136 136 VAL CG1  C  21.000 0.2  1 
      1186 136 136 VAL CG2  C  21.580 0.2  1 
      1187 136 136 VAL N    N 119.060 0.2  1 
      1188 137 137 GLY H    H   8.610 0.04 1 
      1189 137 137 GLY HA2  H   4.030 0.04 2 
      1190 137 137 GLY HA3  H   3.950 0.04 2 
      1191 137 137 GLY CA   C  45.370 0.2  1 
      1192 137 137 GLY N    N 111.750 0.2  1 
      1193 138 138 HIS HA   H   4.110 0.04 1 
      1194 138 138 HIS HB2  H   3.120 0.04 2 
      1195 138 138 HIS HB3  H   3.340 0.04 2 
      1196 138 138 HIS HD2  H   7.023 0.04 1 
      1197 138 138 HIS C    C 179.510 0.2  1 
      1198 138 138 HIS CA   C  53.940 0.2  1 
      1199 138 138 HIS CB   C  30.110 0.2  1 
      1200 139 139 ARG H    H   8.240 0.04 1 
      1201 139 139 ARG HA   H   4.050 0.04 1 
      1202 139 139 ARG HB2  H   1.730 0.04 2 
      1203 139 139 ARG CA   C  58.380 0.2  1 
      1204 139 139 ARG CB   C  33.240 0.2  1 
      1205 139 139 ARG N    N 117.770 0.2  1 
      1206 140 140 ASP HA   H   4.530 0.04 1 
      1207 140 140 ASP HB2  H   2.700 0.04 2 
      1208 140 140 ASP C    C 178.020 0.2  1 
      1209 140 140 ASP CA   C  55.510 0.2  1 
      1210 140 140 ASP CB   C  41.050 0.2  1 
      1211 141 141 ILE H    H   8.020 0.04 1 
      1212 141 141 ILE HA   H   3.740 0.04 1 
      1213 141 141 ILE HB   H   1.960 0.04 1 
      1214 141 141 ILE HG12 H   1.720 0.04 1 
      1215 141 141 ILE HG2  H   0.910 0.04 1 
      1216 141 141 ILE HD1  H   0.780 0.04 1 
      1217 141 141 ILE C    C 177.100 0.2  1 
      1218 141 141 ILE CA   C  64.380 0.2  1 
      1219 141 141 ILE CB   C  38.050 0.2  1 
      1220 141 141 ILE CG1  C  28.980 0.2  1 
      1221 141 141 ILE CG2  C  17.850 0.2  1 
      1222 141 141 ILE CD1  C  13.330 0.2  1 
      1223 141 141 ILE N    N 121.750 0.2  1 
      1224 142 142 GLU H    H   8.100 0.04 1 
      1225 142 142 GLU HA   H   3.960 0.04 1 
      1226 142 142 GLU HB2  H   2.060 0.04 2 
      1227 142 142 GLU HG2  H   2.350 0.04 2 
      1228 142 142 GLU C    C 179.240 0.2  1 
      1229 142 142 GLU CA   C  58.920 0.2  1 
      1230 142 142 GLU CB   C  28.620 0.2  1 
      1231 142 142 GLU CG   C  36.070 0.2  1 
      1232 142 142 GLU N    N 118.100 0.2  1 
      1233 143 143 GLU H    H   7.710 0.04 1 
      1234 143 143 GLU HA   H   3.980 0.04 1 
      1235 143 143 GLU HB2  H   2.120 0.04 2 
      1236 143 143 GLU HB3  H   2.320 0.04 2 
      1237 143 143 GLU HG2  H   2.330 0.04 2 
      1238 143 143 GLU C    C 178.500 0.2  1 
      1239 143 143 GLU CA   C  58.890 0.2  1 
      1240 143 143 GLU CB   C  29.490 0.2  1 
      1241 143 143 GLU CG   C  36.520 0.2  1 
      1242 143 143 GLU N    N 118.300 0.2  1 
      1243 144 144 ILE H    H   7.500 0.04 1 
      1244 144 144 ILE HA   H   3.780 0.04 1 
      1245 144 144 ILE HB   H   1.940 0.04 1 
      1246 144 144 ILE HG12 H   1.720 0.04 1 
      1247 144 144 ILE HG2  H   0.870 0.04 1 
      1248 144 144 ILE HD1  H   0.770 0.04 1 
      1249 144 144 ILE C    C 178.190 0.2  1 
      1250 144 144 ILE CA   C  64.610 0.2  1 
      1251 144 144 ILE CB   C  38.240 0.2  1 
      1252 144 144 ILE CG1  C  28.820 0.2  1 
      1253 144 144 ILE CG2  C  17.630 0.2  1 
      1254 144 144 ILE CD1  C  13.600 0.2  1 
      1255 144 144 ILE N    N 119.830 0.2  1 
      1256 145 145 ILE H    H   7.920 0.04 1 
      1257 145 145 ILE HA   H   3.700 0.04 1 
      1258 145 145 ILE HB   H   1.850 0.04 1 
      1259 145 145 ILE HG12 H   1.750 0.04 1 
      1260 145 145 ILE HG2  H   0.680 0.04 1 
      1261 145 145 ILE HD1  H   0.730 0.04 1 
      1262 145 145 ILE C    C 177.290 0.2  1 
      1263 145 145 ILE CA   C  64.360 0.2  1 
      1264 145 145 ILE CB   C  37.620 0.2  1 
      1265 145 145 ILE CG1  C  28.700 0.2  1 
      1266 145 145 ILE CG2  C  17.570 0.2  1 
      1267 145 145 ILE CD1  C  13.270 0.2  1 
      1268 145 145 ILE N    N 116.950 0.2  1 
      1269 146 146 ARG H    H   7.730 0.04 1 
      1270 146 146 ARG HA   H   4.120 0.04 1 
      1271 146 146 ARG HB2  H   1.900 0.04 2 
      1272 146 146 ARG HG2  H   1.660 0.04 2 
      1273 146 146 ARG HD2  H   3.250 0.04 2 
      1274 146 146 ARG C    C 178.620 0.2  1 
      1275 146 146 ARG CA   C  58.870 0.2  1 
      1276 146 146 ARG CB   C  30.410 0.2  1 
      1277 146 146 ARG CG   C  27.050 0.2  1 
      1278 146 146 ARG CD   C  43.290 0.2  1 
      1279 146 146 ARG N    N 119.600 0.2  1 
      1280 147 147 ASP H    H   8.370 0.04 1 
      1281 147 147 ASP HA   H   4.660 0.04 1 
      1282 147 147 ASP HB2  H   2.810 0.04 2 
      1283 147 147 ASP CA   C  56.750 0.2  1 
      1284 147 147 ASP CB   C  41.480 0.2  1 
      1285 147 147 ASP N    N 119.490 0.2  1 
      1286 148 148 VAL HA   H   4.120 0.04 1 
      1287 148 148 VAL HB   H   1.970 0.04 1 
      1288 148 148 VAL HG1  H   0.820 0.04 2 
      1289 148 148 VAL HG2  H   0.900 0.04 2 
      1290 148 148 VAL C    C 175.850 0.2  1 
      1291 148 148 VAL CA   C  62.510 0.2  1 
      1292 148 148 VAL CB   C  34.400 0.2  1 
      1293 148 148 VAL CG1  C  21.610 0.2  1 
      1294 148 148 VAL CG2  C  21.000 0.2  1 
      1295 149 149 ASP H    H   8.600 0.04 1 
      1296 149 149 ASP HA   H   4.270 0.04 1 
      1297 149 149 ASP HB2  H   1.690 0.04 2 
      1298 149 149 ASP CA   C  55.860 0.2  1 
      1299 149 149 ASP CB   C  42.050 0.2  1 
      1300 149 149 ASP N    N 122.620 0.2  1 
      1301 150 150 LEU HA   H   4.410 0.04 1 
      1302 150 150 LEU HB2  H   1.610 0.04 2 
      1303 150 150 LEU C    C 176.350 0.2  1 
      1304 150 150 LEU CA   C  54.950 0.2  1 
      1305 150 150 LEU CB   C  42.520 0.2  1 
      1306 151 151 ASN H    H   8.030 0.04 1 
      1307 151 151 ASN HA   H   4.480 0.04 1 
      1308 151 151 ASN HB2  H   2.820 0.04 2 
      1309 151 151 ASN CA   C  55.170 0.2  1 
      1310 151 151 ASN N    N 124.940 0.2  1 
      1311 152 152 GLY HA2  H   4.220 0.04 2 
      1312 152 152 GLY HA3  H   3.920 0.04 2 
      1313 152 152 GLY CA   C  46.340 0.2  1 
      1314 153 153 ASP H    H   8.220 0.04 1 
      1315 153 153 ASP HA   H   4.700 0.04 1 
      1316 153 153 ASP HB2  H   2.660 0.04 2 
      1317 153 153 ASP CA   C  54.350 0.2  1 
      1318 153 153 ASP CB   C  41.410 0.2  1 
      1319 153 153 ASP N    N 118.370 0.2  1 
      1320 154 154 GLY HA2  H   4.120 0.04 2 
      1321 154 154 GLY HA3  H   3.780 0.04 2 
      1322 154 154 GLY C    C 173.830 0.2  1 
      1323 154 154 GLY CA   C  46.430 0.2  1 
      1324 155 155 ARG H    H   7.770 0.04 1 
      1325 155 155 ARG HA   H   5.020 0.04 1 
      1326 155 155 ARG HB2  H   1.690 0.04 2 
      1327 155 155 ARG C    C 176.090 0.2  1 
      1328 155 155 ARG CA   C  54.850 0.2  1 
      1329 155 155 ARG CB   C  34.250 0.2  1 
      1330 155 155 ARG N    N 118.550 0.2  1 
      1331 156 156 VAL H    H   9.000 0.04 1 
      1332 156 156 VAL HA   H   4.680 0.04 1 
      1333 156 156 VAL HB   H   2.250 0.04 1 
      1334 156 156 VAL HG1  H   1.080 0.04 2 
      1335 156 156 VAL HG2  H   0.920 0.04 2 
      1336 156 156 VAL C    C 175.050 0.2  1 
      1337 156 156 VAL CA   C  61.000 0.2  1 
      1338 156 156 VAL CB   C  34.930 0.2  1 
      1339 156 156 VAL CG1  C  22.150 0.2  1 
      1340 156 156 VAL CG2  C  21.360 0.2  1 
      1341 156 156 VAL N    N 118.170 0.2  1 
      1342 157 157 ASP H    H   8.310 0.04 1 
      1343 157 157 ASP HA   H   5.540 0.04 1 
      1344 157 157 ASP HB2  H   2.850 0.04 2 
      1345 157 157 ASP HB3  H   3.330 0.04 2 
      1346 157 157 ASP C    C 176.100 0.2  1 
      1347 157 157 ASP CA   C  51.930 0.2  1 
      1348 157 157 ASP CB   C  41.970 0.2  1 
      1349 157 157 ASP N    N 124.520 0.2  1 
      1350 158 158 PHE H    H   8.400 0.04 1 
      1351 158 158 PHE HA   H   3.410 0.04 1 
      1352 158 158 PHE HB2  H   2.240 0.04 2 
      1353 158 158 PHE HB3  H   2.580 0.04 2 
      1354 158 158 PHE C    C 176.290 0.2  1 
      1355 158 158 PHE CA   C  61.850 0.2  1 
      1356 158 158 PHE CB   C  38.760 0.2  1 
      1357 158 158 PHE N    N 119.140 0.2  1 
      1358 159 159 GLU H    H   8.120 0.04 1 
      1359 159 159 GLU HA   H   3.620 0.04 1 
      1360 159 159 GLU HB2  H   2.080 0.04 2 
      1361 159 159 GLU HB3  H   2.310 0.04 2 
      1362 159 159 GLU HG2  H   2.320 0.04 2 
      1363 159 159 GLU C    C 179.530 0.2  1 
      1364 159 159 GLU CA   C  59.880 0.2  1 
      1365 159 159 GLU CB   C  28.930 0.2  1 
      1366 159 159 GLU CG   C  37.140 0.2  1 
      1367 159 159 GLU N    N 117.530 0.2  1 
      1368 160 160 GLU H    H   8.210 0.04 1 
      1369 160 160 GLU HA   H   4.190 0.04 1 
      1370 160 160 GLU HB2  H   2.020 0.04 2 
      1371 160 160 GLU HG2  H   2.390 0.04 2 
      1372 160 160 GLU C    C 178.200 0.2  1 
      1373 160 160 GLU CA   C  60.260 0.2  1 
      1374 160 160 GLU CB   C  29.430 0.2  1 
      1375 160 160 GLU CG   C  35.850 0.2  1 
      1376 160 160 GLU N    N 120.940 0.2  1 
      1377 161 161 PHE H    H   8.400 0.04 1 
      1378 161 161 PHE HA   H   4.110 0.04 1 
      1379 161 161 PHE HB2  H   3.350 0.04 2 
      1380 161 161 PHE HB3  H   3.120 0.04 2 
      1381 161 161 PHE HD1  H   7.080 0.04 3 
      1382 161 161 PHE HE1  H   6.940 0.04 3 
      1383 161 161 PHE C    C 176.370 0.2  1 
      1384 161 161 PHE CA   C  61.130 0.2  1 
      1385 161 161 PHE CB   C  39.640 0.2  1 
      1386 161 161 PHE N    N 122.010 0.2  1 
      1387 162 162 VAL H    H   8.230 0.04 1 
      1388 162 162 VAL HA   H   2.970 0.04 1 
      1389 162 162 VAL HB   H   1.730 0.04 1 
      1390 162 162 VAL HG1  H   0.260 0.04 2 
      1391 162 162 VAL HG2  H   0.620 0.04 2 
      1392 162 162 VAL C    C 179.090 0.2  1 
      1393 162 162 VAL CA   C  66.890 0.2  1 
      1394 162 162 VAL CB   C  31.280 0.2  1 
      1395 162 162 VAL CG1  C  23.640 0.2  1 
      1396 162 162 VAL CG2  C  21.300 0.2  1 
      1397 162 162 VAL N    N 117.760 0.2  1 
      1398 163 163 ARG H    H   7.660 0.04 1 
      1399 163 163 ARG HA   H   3.860 0.04 1 
      1400 163 163 ARG HB2  H   1.910 0.04 2 
      1401 163 163 ARG C    C 179.640 0.2  1 
      1402 163 163 ARG CA   C  60.210 0.2  1 
      1403 163 163 ARG CB   C  30.090 0.2  1 
      1404 163 163 ARG N    N 120.570 0.2  1 
      1405 164 164 MET H    H   8.290 0.04 1 
      1406 164 164 MET HA   H   4.050 0.04 1 
      1407 164 164 MET HB2  H   2.000 0.04 2 
      1408 164 164 MET HB3  H   2.180 0.04 2 
      1409 164 164 MET HG2  H   2.590 0.04 2 
      1410 164 164 MET C    C 177.540 0.2  1 
      1411 164 164 MET CA   C  58.290 0.2  1 
      1412 164 164 MET CB   C  32.870 0.2  1 
      1413 164 164 MET CG   C  32.490 0.2  1 
      1414 164 164 MET N    N 120.870 0.2  1 
      1415 165 165 MET H    H   7.490 0.04 1 
      1416 165 165 MET HA   H   4.470 0.04 1 
      1417 165 165 MET HB2  H   1.630 0.04 2 
      1418 165 165 MET HB3  H   1.890 0.04 2 
      1419 165 165 MET C    C 176.890 0.2  1 
      1420 165 165 MET CA   C  54.480 0.2  1 
      1421 165 165 MET CB   C  31.290 0.2  1 
      1422 165 165 MET CG   C  31.980 0.2  1 
      1423 165 165 MET N    N 114.480 0.2  1 
      1424 166 166 SER H    H   7.460 0.04 1 
      1425 166 166 SER HA   H   4.530 0.04 1 
      1426 166 166 SER HB2  H   3.870 0.04 2 
      1427 166 166 SER C    C 173.180 0.2  1 
      1428 166 166 SER CA   C  58.680 0.2  1 
      1429 166 166 SER CB   C  64.000 0.2  1 
      1430 166 166 SER N    N 114.610 0.2  1 
      1431 167 167 ARG H    H   7.490 0.04 1 
      1432 167 167 ARG HA   H   4.120 0.04 1 
      1433 167 167 ARG HB2  H   1.800 0.04 2 
      1434 167 167 ARG HD2  H   3.170 0.04 2 
      1435 167 167 ARG CA   C  57.800 0.2  1 
      1436 167 167 ARG CB   C  31.300 0.2  1 
      1437 167 167 ARG N    N 127.140 0.2  1 

   stop_

save_