data_547

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

save_entry_information
   _Saveframe_category      entry_information

   _Entry_title            
;
A Novel Approach for Sequential Assignment of 1H, 13C, and 15N Spectra of Larger
 Proteins: Heteronuclear Triple-Resonance Three-Dimensional NMR Spectroscopy. 
Application to Calmodulin
;

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

       1   Ikura  Mitsuhiko  .   . 
       2   Kay    Lewis      E.  . 
       3   Bax    Ad         .   . 

   stop_

   _BMRB_accession_number   547
   _BMRB_flat_file_name     bmr547.str
   _Entry_type              revision
   _Submission_date         1995-07-31
   _Accession_date          1996-03-25
   _Entry_origination       BMRB
   _NMR_STAR_version        2.1
   _Experimental_method     NMR

   loop_
      _Saveframe_category_type
      _Saveframe_category_type_count

       assigned_chemical_shifts  1  

   stop_

   loop_
      _Data_type
      _Data_type_count

      '1H chemical shifts'   303  
      '13C chemical shifts'  296  
      '15N chemical shifts'  147  

   stop_

   loop_
      _Revision_date
      _Revision_keyword
      _Revision_author
      _Revision_detail

       1999-06-14  revision  BMRB 'Converted to BMRB NMR-STAR V 2.1 format'                
       1996-03-25  reformat  BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format' 
       1995-07-31  original  BMRB 'Last release in original BMRB flat-file format'         

   stop_

save_


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

save_entry_citation
   _Saveframe_category     entry_citation

   _Citation_full         
;
 Ikura, Mitsuhiko, Kay, Lewis E., Bax, Ad, 
 "A Novel Approach for Sequential Assignment of 1H, 13C, and 15N Spectra 
 of Larger Proteins: Heteronuclear Triple-Resonance Three-Dimensional NMR 
 Spectroscopy. Application to Calmodulin,"
 Biochemistry 29, 4659-4667 (1990).
;
   _Citation_title        
;
A Novel Approach for Sequential Assignment of 1H, 13C, and 15N Spectra of Larger
 Proteins: Heteronuclear Triple-Resonance Three-Dimensional NMR Spectroscopy. 
Application to Calmodulin
;
   _Citation_status        published
   _Citation_type          journal
   _MEDLINE_UI_code        ?

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

       1   Ikura  Mitsuhiko  .   . 
       2   Kay    Lewis      E.  . 
       3   Bax    Ad         .   . 

   stop_

   _Journal_abbreviation   Biochemistry
   _Journal_volume         29
   _Page_first             4659
   _Page_last              4667
   _Year                   1990

save_


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

save_system_calmodulin
   _Saveframe_category      molecular_system

   _Mol_system_name         calmodulin
   _Abbreviation_common     ?

   loop_
      _Mol_system_component_name
      _Mol_label

       calmodulin $calmodulin 

   stop_

   _System_physical_state   ?
   _System_oligomer_state   ?
   _System_paramagnetic     ?

   loop_
      _Database_name
      _Database_accession_code
      _Database_entry_mol_name
      _Database_entry_details

       PDB  4CLN  Calmodulin                                                                                                                                                      . 
       PDB  2BBM "A Chain A, Calmodulin (Calcium-Bound) Complexed With Rabbit Skeletal Myosin Light Chain Kinase (Calmodulin-Binding Domain) (Nmr, Minimized Average Structure)"  . 
       PDB  2BBN "A Chain A, Calmodulin (Calcium-Bound) Complexed With Rabbit Skeletal Myosin Light Chain Kinase (Calmodulin-Binding Domain) (Nmr, 21 Structures)"                . 

   stop_

save_


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

save_calmodulin
   _Saveframe_category                          monomeric_polymer

   _Mol_type                                    polymer
   _Mol_polymer_class                           protein
   _Name_common                                 calmodulin
   _Abbreviation_common                         ?
   
   	##############################
   	#  Polymer residue sequence  #
   	##############################
   
   _Residue_count                               148
   _Mol_residue_sequence                       
;
ADQLTEEQIAEFKEAFSLFD
KDGDGTITTKELGTVMRSLG
QNPTEAELQDMINEVDADGN
GTIDFPEFLTMMARKMKDTD
SEEEIREAFRVFDKDGNGFI
SAAELRHVMTNLGEKLTDEE
VDEMIREANIDGDGQVNYEE
FVTMMTSK
;

   loop_
      _Residue_seq_code
      _Residue_label

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

   stop_

   _Sequence_homology_query_date                2004-05-28
   _Sequence_homology_query_revised_last_date   2004-05-28

   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         1AHR        "Calmodulin Mutant With A Two Residue DeletionIn The Central Helix"                                                                                           101.37  146   98    99   4e-76  
       PDB         1MXE        "A Chain A, Structure Of The Complex OfCalmodulin With The Target Sequence Of Camki"                                                                          100.00  148   99   100   7e-79  
       PDB         2BBM        "A Chain A, Calmodulin (Calcium-Bound) ComplexedWith Rabbit Skeletal Myosin Light Chain Kinase(Calmodulin-Binding Domain) (Nmr, Minimized AverageStructure)"  100.00  148   99   100   7e-79  
       PDB         2BBN        "A Chain A, Calmodulin (Calcium-Bound) ComplexedWith Rabbit Skeletal Myosin Light Chain Kinase(Calmodulin-Binding Domain) (Nmr, 21 Structures)"               100.00  148   99   100   7e-79  
       PDB         4CLN         Calmodulin                                                                                                                                                   100.00  148   99   100   7e-79  
       PDB         1DMO        "Calmodulin, Nmr, 30 Structures"                                                                                                                              100.00  148   98    99   4e-78  
       PDB         3CLN         Calmodulin                                                                                                                                                   100.00  148   98    99   4e-78  
       PDB         1OOJ        "A Chain A, Structural Genomics OfCaenorhabditis Elegans : Calmodulin"                                                                                         99.33  149   99   100   2e-78  
       DBJ         BAA19786.1  "calmodulin [Branchiostoma lanceolatum]"                                                                                                                       99.33  149   99   100   7e-79  
       DBJ         BAA19787.1  "calmodulin [Branchiostoma floridae]"                                                                                                                          99.33  149   99   100   7e-79  
       DBJ         BAA19788.1  "calmodulin [Halocynthia roretzi]"                                                                                                                             99.33  149   99   100   7e-79  
       DBJ         BAA33967.1  "calmodulin A [Halocynthia roretzi]"                                                                                                                           99.33  149   99   100   7e-79  
       DBJ         BAB89360.1  "calmodulin [Strongylocentrotusintermedius]"                                                                                                                   99.33  149   99   100   7e-79  
       EMBL        CAA68327.1  "unnamed protein product [Drosophilamelanogaster]"                                                                                                            100.00  148   99   100   7e-79  
       EMBL        CAA40207.1  "Calmodulin [Aplysia californica]"                                                                                                                             99.33  149   99   100   7e-79  
       EMBL        CAA70990.1  "calmodulin protein [Branchiostomafloridae]"                                                                                                                   99.33  149   99   100   7e-79  
       EMBL        CAA71006.1  "calmodulin [Branchiostoma lanceolatum]"                                                                                                                       99.33  149   99   100   7e-79  
       EMBL        CAA10601.1  "calmodulin [Caenorhabditis elegans]"                                                                                                                          99.33  149   99   100   2e-78  
       GenBank     AAF58542.1  "CG8472-PA [Drosophila melanogaster]"                                                                                                                          99.33  149   99   100   7e-79  
       GenBank     AAF58543.1  "CG8472-PB [Drosophila melanogaster]"                                                                                                                          99.33  149   99   100   7e-79  
       GenBank     AAK61380.1  "calmodulin [Aplysia californica]"                                                                                                                             99.33  149   99   100   7e-79  
       GenBank     AAM50750.1  "LD01127p [Drosophila melanogaster]"                                                                                                                           99.33  149   99   100   7e-79  
       GenBank     AAO25039.1  "LD02334p [Drosophila melanogaster]"                                                                                                                           99.33  149   99   100   7e-79  
       PIR         MCLQ        "calmodulin - migratory locust"                                                                                                                               100.00  148   99   100   7e-79  
       PIR         MCSFCU      "calmodulin - sea cucumber (Stichopusjaponicus)"                                                                                                              100.00  148   99   100   2e-78  
       PIR         MCFF        "calmodulin [validated] - fruit fly (Drosophilamelanogaster)"                                                                                                  99.33  149   99   100   7e-79  
       PIR         MCGAC       "calmodulin - California sea hare"                                                                                                                             99.33  149   99   100   7e-79  
       PIR         T31737      "hypothetical protein T21H3.3 -Caenorhabditis elegans"                                                                                                         99.33  149   99   100   2e-78  
       PRF         0711223A     calmodulin                                                                                                                                                   100.00  148   98   100   10e-78 
       REF         NP_523710.1 "CG8472-PA [Drosophila melanogaster]"                                                                                                                          99.33  149   99   100   7e-79  
       REF         NP_725120.1 "CG8472-PB [Drosophila melanogaster]"                                                                                                                          99.33  149   99   100   7e-79  
       REF         NP_503386.1 "calmodulin (16.8 kD) (cmd-1)[Caenorhabditis elegans]"                                                                                                         99.33  149   99   100   2e-78  
       REF         XP_309749.1 "ENSANGP00000012700 [Anopheles gambiae]"                                                                                                                       84.09  176   99   100   7e-79  
       SWISS-PROT  P05932      "CALL_ARBPU Calmodulin beta"                                                                                                                                  107.25  138   98    99   2e-72  
       SWISS-PROT  P11121      "CALM_PYUSP Calmodulin"                                                                                                                                       100.00  148   99   100   3e-78  
       SWISS-PROT  P21251      "CALM_STIJA Calmodulin"                                                                                                                                       100.00  148   99   100   2e-78  
       SWISS-PROT  P02595      "CALM_PATSP Calmodulin"                                                                                                                                       100.00  148   98   100   10e-78 
       SWISS-PROT  P07181      "CALM_DROME Calmodulin"                                                                                                                                        99.33  149   99   100   7e-79  

   stop_

save_


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

save_natural_source
   _Saveframe_category   natural_source


   loop_
      _Mol_label
      _Organism_name_common
      _NCBI_taxonomy_ID
      _Genus
      _Species
      _Strain

      $calmodulin  fruitfly  ?  Drosophila  melanogaster 'Canton C' 

   stop_

save_


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

save_experimental_source
   _Saveframe_category   experimental_source


   loop_
      _Mol_label
      _Production_method
      _Genus
      _Species
      _Strain

      $calmodulin 'not available'  Escherichia  coli  AR58 

   stop_

save_


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

save_sample_one
   _Saveframe_category   sample

   _Sample_type          solution

   loop_
      _Mol_label
      _Concentration_value
      _Concentration_value_units
      _Isotopic_labeling

       ?  ?  ?  ? 

   stop_

save_


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

save_sample_condition_set_one
   _Saveframe_category   sample_conditions


   loop_
      _Variable_type
      _Variable_value
      _Variable_value_error
      _Variable_value_units

       pH             6.3  .  na 
       temperature  320    .  K  

   stop_

save_


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

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

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

save_chem_shift_reference_par_set_one
   _Saveframe_category   chemical_shift_reference


   loop_
      _Mol_common_name
      _Atom_type
      _Chem_shift_value

       TSP              H  0  
       TSP              C  0  
      'liquid ammonia'  N  0  

   stop_

save_


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

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique                                       #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups                           #
#      3             Aromatic atoms on opposite sides of the ring #
#                        (e.g. Tyr HE1 and HE2 protons)           #
#      4             Intraresidue ambiguities (e.g. Lys HG and    #
#                         HD protons)                             #
#      5             Interresidue ambiguities (Lys 12 vs. Lys 27) #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

save_chemical_shift_assignment_data_set_one
   _Saveframe_category               assigned_chemical_shifts


   loop_
      _Sample_label

      $sample_one 

   stop_

   _Sample_conditions_label         $sample_condition_set_one
   _Chem_shift_reference_set_label  $chem_shift_reference_par_set_one
   _Mol_system_component_name       'calmodulin'

   loop_
      _Atom_shift_assign_ID
      _Residue_seq_code
      _Residue_label
      _Atom_name
      _Atom_type
      _Chem_shift_value
      _Chem_shift_value_error
      _Chem_shift_ambiguity_code

         1     1   ALA  CA   C   51.9   .  1  
         2     1   ALA  HA   H    4.15  .  1  
         3     1   ALA  C    C  174     .  1  
         4     2   ASP  CA   C   54.7   .  1  
         5     2   ASP  HA   H    4.67  .  1  
         6     2   ASP  C    C  175.8   .  1  
         7     2   ASP  N    N  120.5   .  1  
         8     3   GLN  H    H    8.24  .  1  
         9     3   GLN  CA   C   55.7   .  1  
        10     3   GLN  HA   H    4.42  .  1  
        11     3   GLN  C    C  175.8   .  1  
        12     3   GLN  N    N  119.6   .  1  
        13     4   LEU  H    H    8.16  .  1  
        14     4   LEU  CA   C   54.6   .  1  
        15     4   LEU  HA   H    4.7   .  1  
        16     4   LEU  C    C  177.7   .  1  
        17     4   LEU  N    N  122.8   .  1  
        18     5   THR  H    H    8.56  .  1  
        19     5   THR  CA   C   60.7   .  1  
        20     5   THR  HA   H    4.52  .  1  
        21     5   THR  C    C  175.8   .  1  
        22     5   THR  N    N  112.9   .  1  
        23     6   GLU  H    H    8.93  .  1  
        24     6   GLU  CA   C   60.2   .  1  
        25     6   GLU  HA   H    4.03  .  1  
        26     6   GLU  C    C  179.4   .  1  
        27     6   GLU  N    N  120.5   .  1  
        28     7   GLU  H    H    8.63  .  1  
        29     7   GLU  CA   C   60     .  1  
        30     7   GLU  HA   H    4.12  .  1  
        31     7   GLU  C    C  179.1   .  1  
        32     7   GLU  N    N  119.3   .  1  
        33     8   GLN  H    H    7.67  .  1  
        34     8   GLN  CA   C   58.7   .  1  
        35     8   GLN  HA   H    3.93  .  1  
        36     8   GLN  C    C  178.3   .  1  
        37     8   GLN  N    N  119.8   .  1  
        38     9   ILE  H    H    8.31  .  1  
        39     9   ILE  CA   C   66.1   .  1  
        40     9   ILE  HA   H    3.77  .  1  
        41     9   ILE  C    C  177.9   .  1  
        42     9   ILE  N    N  119.4   .  1  
        43    10   ALA  H    H    7.97  .  1  
        44    10   ALA  CA   C   55.6   .  1  
        45    10   ALA  HA   H    4.15  .  1  
        46    10   ALA  C    C  180.9   .  1  
        47    10   ALA  N    N  121.3   .  1  
        48    11   GLU  H    H    7.78  .  1  
        49    11   GLU  CA   C   55.4   .  1  
        50    11   GLU  HA   H    4.17  .  1  
        51    11   GLU  C    C  180.2   .  1  
        52    11   GLU  N    N  119.1   .  1  
        53    12   PHE  H    H    8.52  .  1  
        54    12   PHE  CA   C   59.5   .  1  
        55    12   PHE  HA   H    5.01  .  1  
        56    12   PHE  C    C  178.8   .  1  
        57    12   PHE  N    N  119.6   .  1  
        58    13   LYS  H    H    9.09  .  1  
        59    13   LYS  CA   C   60.3   .  1  
        60    13   LYS  HA   H    4.06  .  1  
        61    13   LYS  C    C  179.4   .  1  
        62    13   LYS  N    N  123.1   .  1  
        63    14   GLU  H    H    7.82  .  1  
        64    14   GLU  CA   C   59.5   .  1  
        65    14   GLU  HA   H    4.2   .  1  
        66    14   GLU  C    C  179.5   .  1  
        67    14   GLU  N    N  120.2   .  1  
        68    15   ALA  H    H    8.01  .  1  
        69    15   ALA  CA   C   55.4   .  1  
        70    15   ALA  HA   H    4.28  .  1  
        71    15   ALA  C    C  179     .  1  
        72    15   ALA  N    N  122.2   .  1  
        73    16   PHE  H    H    8.73  .  1  
        74    16   PHE  CA   C   62.1   .  1  
        75    16   PHE  HA   H    3.31  .  1  
        76    16   PHE  C    C  177.4   .  1  
        77    16   PHE  N    N  119     .  1  
        78    17   SER  H    H    7.9   .  1  
        79    17   SER  CA   C   61.6   .  1  
        80    17   SER  HA   H    4.18  .  1  
        81    17   SER  C    C  175.2   .  1  
        82    17   SER  N    N  112.4   .  1  
        83    18   LEU  H    H    7.45  .  1  
        84    18   LEU  CA   C   57.3   .  1  
        85    18   LEU  HA   H    4.04  .  1  
        86    18   LEU  C    C  178     .  1  
        87    18   LEU  N    N  120.8   .  1  
        88    19   PHE  H    H    7.29  .  1  
        89    19   PHE  CA   C   59.3   .  1  
        90    19   PHE  HA   H    4.29  .  1  
        91    19   PHE  C    C  176.6   .  1  
        92    19   PHE  N    N  115     .  1  
        93    20   ASP  H    H    7.74  .  1  
        94    20   ASP  CA   C   52.5   .  1  
        95    20   ASP  HA   H    4.52  .  1  
        96    20   ASP  C    C  177.3   .  1  
        97    20   ASP  N    N  117.5   .  1  
        98    21   LYS  H    H    7.66  .  1  
        99    21   LYS  CA   C   58.6   .  1  
       100    21   LYS  HA   H    4.01  .  1  
       101    21   LYS  C    C  178.3   .  1  
       102    21   LYS  N    N  124.4   .  1  
       103    22   ASP  H    H    8.1   .  1  
       104    22   ASP  CA   C   53     .  1  
       105    22   ASP  HA   H    4.62  .  1  
       106    22   ASP  C    C  177.9   .  1  
       107    22   ASP  N    N  114     .  1  
       108    23   GLY  H    H    7.65  .  1  
       109    23   GLY  CA   C   47.4   .  1  
       110    23   GLY  HA2  H    3.94  .  1  
       111    23   GLY  C    C  175.4   .  1  
       112    23   GLY  HA3  H    3.94  .  1  
       113    23   GLY  N    N  109.1   .  1  
       114    24   ASP  H    H    8.37  .  1  
       115    24   ASP  CA   C   53.8   .  1  
       116    24   ASP  HA   H    4.54  .  1  
       117    24   ASP  C    C  177.7   .  1  
       118    24   ASP  N    N  120.8   .  1  
       119    25   GLY  H    H   10.57  .  1  
       120    25   GLY  CA   C   45.6   .  1  
       121    25   GLY  HA2  H    3.74  .  2  
       122    25   GLY  C    C  174     .  1  
       123    25   GLY  HA3  H    4.38  .  2  
       124    25   GLY  N    N  113.1   .  1  
       125    26   THR  H    H    8.14  .  1  
       126    26   THR  CA   C   60.1   .  1  
       127    26   THR  HA   H    5.31  .  1  
       128    26   THR  C    C  173.2   .  1  
       129    26   THR  N    N  112.9   .  1  
       130    27   ILE  H    H    9.71  .  1  
       131    27   ILE  CA   C   60.5   .  1  
       132    27   ILE  HA   H    5     .  1  
       133    27   ILE  C    C  176.3   .  1  
       134    27   ILE  N    N  127.1   .  1  
       135    28   THR  H    H    8.53  .  1  
       136    28   THR  CA   C   59.8   .  1  
       137    28   THR  HA   H    4.86  .  1  
       138    28   THR  C    C  176.8   .  1  
       139    28   THR  N    N  116.6   .  1  
       140    29   THR  H    H    8.99  .  1  
       141    29   THR  CA   C   66.8   .  1  
       142    29   THR  HA   H    3.83  .  1  
       143    29   THR  C    C  177.2   .  1  
       144    29   THR  N    N  112.8   .  1  
       145    30   LYS  H    H    7.65  .  1  
       146    30   LYS  CA   C   59.3   .  1  
       147    30   LYS  HA   H    4.22  .  1  
       148    30   LYS  C    C  179.9   .  1  
       149    30   LYS  N    N  120.4   .  1  
       150    31   GLU  H    H    7.6   .  1  
       151    31   GLU  CA   C   59.4   .  1  
       152    31   GLU  HA   H    4.1   .  1  
       153    31   GLU  C    C  179.2   .  1  
       154    31   GLU  N    N  121.3   .  1  
       155    32   LEU  H    H    8.64  .  1  
       156    32   LEU  CA   C   58.2   .  1  
       157    32   LEU  HA   H    4.13  .  1  
       158    32   LEU  C    C  179.1   .  1  
       159    32   LEU  N    N  120.4   .  1  
       160    33   GLY  H    H    8.59  .  1  
       161    33   GLY  CA   C   48.4   .  1  
       162    33   GLY  HA2  H    3.62  .  2  
       163    33   GLY  C    C  175.5   .  1  
       164    33   GLY  HA3  H    4     .  2  
       165    33   GLY  N    N  105.3   .  1  
       166    34   THR  H    H    7.85  .  1  
       167    34   THR  CA   C   67     .  1  
       168    34   THR  HA   H    3.99  .  1  
       169    34   THR  C    C  177.2   .  1  
       170    34   THR  N    N  117.8   .  1  
       171    35   VAL  H    H    7.64  .  1  
       172    35   VAL  CA   C   66.5   .  1  
       173    35   VAL  HA   H    3.5   .  1  
       174    35   VAL  C    C  179.1   .  1  
       175    35   VAL  N    N  122.2   .  1  
       176    36   MET  H    H    8.38  .  1  
       177    36   MET  CA   C   59.1   .  1  
       178    36   MET  HA   H    4.16  .  1  
       179    36   MET  C    C  179.2   .  1  
       180    36   MET  N    N  117.9   .  1  
       181    37   ARG  H    H    8.38  .  1  
       182    37   ARG  CA   C   59.2   .  1  
       183    37   ARG  HA   H    4.81  .  1  
       184    37   ARG  C    C  181.1   .  1  
       185    37   ARG  N    N  118.9   .  1  
       186    38   SER  H    H    7.93  .  1  
       187    38   SER  CA   C   61.8   .  1  
       188    38   SER  HA   H    4.42  .  1  
       189    38   SER  C    C  174.9   .  1  
       190    38   SER  N    N  118.4   .  1  
       191    39   LEU  H    H    7.38  .  1  
       192    39   LEU  CA   C   54.7   .  1  
       193    39   LEU  HA   H    4.52  .  1  
       194    39   LEU  C    C  177.6   .  1  
       195    39   LEU  N    N  120.1   .  1  
       196    40   GLY  H    H    7.82  .  1  
       197    40   GLY  CA   C   45.7   .  1  
       198    40   GLY  HA2  H    3.81  .  2  
       199    40   GLY  C    C  174.7   .  1  
       200    40   GLY  HA3  H    4.24  .  2  
       201    40   GLY  N    N  106.4   .  1  
       202    41   GLN  H    H    7.82  .  1  
       203    41   GLN  CA   C   54.6   .  1  
       204    41   GLN  HA   H    4.53  .  1  
       205    41   GLN  C    C  174.4   .  1  
       206    41   GLN  N    N  118.4   .  1  
       207    42   ASN  H    H    8.59  .  1  
       208    42   ASN  CA   C   51.4   .  1  
       209    42   ASN  HA   H    5.2   .  1  
       210    42   ASN  C    C  172.3   .  1  
       211    42   ASN  N    N  116.5   .  1  
       212    43   PRO  CA   C   62.7   .  1  
       213    43   PRO  HA   H    4.8   .  1  
       214    43   PRO  C    C  177.9   .  1  
       215    43   PRO  N    N  115.6   .  1  
       216    44   THR  H    H    8.6   .  1  
       217    44   THR  CA   C   60.7   .  1  
       218    44   THR  HA   H    4.5   .  1  
       219    44   THR  C    C  175.4   .  1  
       220    44   THR  N    N  112.6   .  1  
       221    45   GLU  H    H    8.74  .  1  
       222    45   GLU  CA   C   60.3   .  1  
       223    45   GLU  HA   H    4.02  .  1  
       224    45   GLU  C    C  179     .  1  
       225    45   GLU  N    N  120.7   .  1  
       226    46   ALA  H    H    8.16  .  1  
       227    46   ALA  CA   C   55.2   .  1  
       228    46   ALA  HA   H    4.14  .  1  
       229    46   ALA  C    C  180.2   .  1  
       230    46   ALA  N    N  120.5   .  1  
       231    47   GLU  H    H    7.63  .  1  
       232    47   GLU  CA   C   59.2   .  1  
       233    47   GLU  HA   H    4.08  .  1  
       234    47   GLU  C    C  180.1   .  1  
       235    47   GLU  N    N  118.6   .  1  
       236    48   LEU  H    H    8.11  .  1  
       237    48   LEU  CA   C   58     .  1  
       238    48   LEU  HA   H    4.12  .  1  
       239    48   LEU  C    C  178.6   .  1  
       240    48   LEU  N    N  120.2   .  1  
       241    49   GLN  H    H    8.13  .  1  
       242    49   GLN  CA   C   58.8   .  1  
       243    49   GLN  HA   H    3.89  .  1  
       244    49   GLN  C    C  178.6   .  1  
       245    49   GLN  N    N  118.1   .  1  
       246    50   ASP  H    H    8.01  .  1  
       247    50   ASP  CA   C   57.7   .  1  
       248    50   ASP  HA   H    4.46  .  1  
       249    50   ASP  C    C  178.8   .  1  
       250    50   ASP  N    N  120     .  1  
       251    51   MET  H    H    7.84  .  1  
       252    51   MET  CA   C   59.5   .  1  
       253    51   MET  HA   H    4.09  .  1  
       254    51   MET  C    C  178.8   .  1  
       255    51   MET  N    N  119.3   .  1  
       256    52   ILE  H    H    7.74  .  1  
       257    52   ILE  CA   C   65     .  1  
       258    52   ILE  HA   H    3.57  .  1  
       259    52   ILE  C    C  177.9   .  1  
       260    52   ILE  N    N  118     .  1  
       261    53   ASN  H    H    8.47  .  1  
       262    53   ASN  CA   C   56     .  1  
       263    53   ASN  HA   H    4.42  .  1  
       264    53   ASN  C    C  177.5   .  1  
       265    53   ASN  N    N  117.5   .  1  
       266    54   GLU  H    H    7.58  .  1  
       267    54   GLU  CA   C   59     .  1  
       268    54   GLU  HA   H    4.09  .  1  
       269    54   GLU  C    C  177.8   .  1  
       270    54   GLU  N    N  116.4   .  1  
       271    55   VAL  H    H    7.22  .  1  
       272    55   VAL  CA   C   61.1   .  1  
       273    55   VAL  HA   H    4.47  .  1  
       274    55   VAL  C    C  176     .  1  
       275    55   VAL  N    N  108.9   .  1  
       276    56   ASP  H    H    7.72  .  1  
       277    56   ASP  CA   C   54     .  1  
       278    56   ASP  HA   H    4.67  .  1  
       279    56   ASP  C    C  176.4   .  1  
       280    56   ASP  N    N  121.6   .  1  
       281    57   ALA  H    H    8.47  .  1  
       282    57   ALA  CA   C   54.3   .  1  
       283    57   ALA  HA   H    4.25  .  1  
       284    57   ALA  C    C  178.8   .  1  
       285    57   ALA  N    N  131.7   .  1  
       286    58   ASP  H    H    8.18  .  1  
       287    58   ASP  CA   C   52.8   .  1  
       288    58   ASP  HA   H    4.67  .  1  
       289    58   ASP  C    C  178.1   .  1  
       290    58   ASP  N    N  113.9   .  1  
       291    59   GLY  H    H    7.55  .  1  
       292    59   GLY  CA   C   47.4   .  1  
       293    59   GLY  HA2  H    3.85  .  2  
       294    59   GLY  C    C  175.2   .  1  
       295    59   GLY  HA3  H    3.95  .  2  
       296    59   GLY  N    N  108.2   .  1  
       297    60   ASN  H    H    8.07  .  1  
       298    60   ASN  CA   C   52.7   .  1  
       299    60   ASN  HA   H    4.67  .  1  
       300    60   ASN  C    C  177     .  1  
       301    60   ASN  N    N  118.4   .  1  
       302    61   GLY  H    H   10.51  .  1  
       303    61   GLY  CA   C   45.8   .  1  
       304    61   GLY  HA2  H    3.55  .  2  
       305    61   GLY  C    C  173.6   .  1  
       306    61   GLY  HA3  H    4.22  .  2  
       307    61   GLY  N    N  113.3   .  1  
       308    62   THR  H    H    7.68  .  1  
       309    62   THR  CA   C   59.7   .  1  
       310    62   THR  HA   H    4.79  .  1  
       311    62   THR  C    C  173.5   .  1  
       312    62   THR  N    N  109     .  1  
       313    63   ILE  H    H    8.9   .  1  
       314    63   ILE  CA   C   60     .  1  
       315    63   ILE  HA   H    5.19  .  1  
       316    63   ILE  C    C  175.6   .  1  
       317    63   ILE  N    N  124     .  1  
       318    64   ASP  H    H    8.87  .  1  
       319    64   ASP  CA   C   52.4   .  1  
       320    64   ASP  HA   H    5.39  .  1  
       321    64   ASP  C    C  176.7   .  1  
       322    64   ASP  N    N  128.3   .  1  
       323    65   PHE  H    H    8.9   .  1  
       324    65   PHE  CA   C   63.7   .  1  
       325    65   PHE  HA   H    4.04  .  1  
       326    65   PHE  C    C  173.8   .  1  
       327    65   PHE  N    N  119     .  1  
       328    66   PRO  CA   C   66.7   .  1  
       329    66   PRO  HA   H    3.95  .  1  
       330    66   PRO  C    C  180.1   .  1  
       331    66   PRO  N    N  117.2   .  1  
       332    67   GLU  H    H    7.8   .  1  
       333    67   GLU  CA   C   58.8   .  1  
       334    67   GLU  HA   H    4.15  .  1  
       335    67   GLU  C    C  178.8   .  1  
       336    67   GLU  N    N  117.4   .  1  
       337    68   PHE  H    H    8.76  .  1  
       338    68   PHE  CA   C   61.3   .  1  
       339    68   PHE  HA   H    4     .  1  
       340    68   PHE  C    C  177.1   .  1  
       341    68   PHE  N    N  123.3   .  1  
       342    69   LEU  H    H    8.31  .  1  
       343    69   LEU  CA   C   58.1   .  1  
       344    69   LEU  HA   H    3.39  .  1  
       345    69   LEU  C    C  179.1   .  1  
       346    69   LEU  N    N  118.8   .  1  
       347    70   THR  H    H    7.47  .  1  
       348    70   THR  CA   C   66.5   .  1  
       349    70   THR  HA   H    3.83  .  1  
       350    70   THR  C    C  176.2   .  1  
       351    70   THR  N    N  114.9   .  1  
       352    71   MET  H    H    7.75  .  1  
       353    71   MET  CA   C   59     .  1  
       354    71   MET  HA   H    3.84  .  1  
       355    71   MET  C    C  178.1   .  1  
       356    71   MET  N    N  121.4   .  1  
       357    72   MET  H    H    7.98  .  1  
       358    72   MET  CA   C   56     .  1  
       359    72   MET  HA   H    4.06  .  1  
       360    72   MET  C    C  178.4   .  1  
       361    72   MET  N    N  116.4   .  1  
       362    73   ALA  H    H    8.08  .  1  
       363    73   ALA  CA   C   54.5   .  1  
       364    73   ALA  HA   H    4.13  .  1  
       365    73   ALA  C    C  179.6   .  1  
       366    73   ALA  N    N  121.8   .  1  
       367    74   ARG  H    H    7.52  .  1  
       368    74   ARG  CA   C   58.1   .  1  
       369    74   ARG  HA   H    4.15  .  1  
       370    74   ARG  C    C  177.8   .  1  
       371    74   ARG  N    N  116.5   .  1  
       372    75   LYS  H    H    7.71  .  1  
       373    75   LYS  CA   C   57.1   .  1  
       374    75   LYS  HA   H    4.28  .  1  
       375    75   LYS  C    C  177.6   .  1  
       376    75   LYS  N    N  118.7   .  1  
       377    76   MET  H    H    7.85  .  1  
       378    76   MET  CA   C   56.5   .  1  
       379    76   MET  HA   H    4.42  .  1  
       380    76   MET  C    C  176.5   .  1  
       381    76   MET  N    N  118.4   .  1  
       382    77   LYS  H    H    7.81  .  1  
       383    77   LYS  CA   C   60.2   .  1  
       384    77   LYS  HA   H    4.37  .  1  
       385    77   LYS  C    C  176.5   .  1  
       386    77   LYS  N    N  120.3   .  1  
       387    78   ASP  H    H    8.21  .  1  
       388    78   ASP  CA   C   54.6   .  1  
       389    78   ASP  HA   H    4.74  .  1  
       390    78   ASP  C    C  176.7   .  1  
       391    78   ASP  N    N  121.4   .  1  
       392    79   THR  H    H    8.01  .  1  
       393    79   THR  CA   C   62.3   .  1  
       394    79   THR  HA   H    4.37  .  1  
       395    79   THR  C    C  174.7   .  1  
       396    79   THR  N    N  114     .  1  
       397    80   ASP  H    H    8.35  .  1  
       398    80   ASP  CA   C   54.8   .  1  
       399    80   ASP  HA   H    4.75  .  1  
       400    80   ASP  C    C  176.9   .  1  
       401    80   ASP  N    N  122.8   .  1  
       402    81   SER  H    H    8.3   .  1  
       403    81   SER  CA   C   59.9   .  1  
       404    81   SER  HA   H    4.5   .  1  
       405    81   SER  C    C  175.7   .  1  
       406    81   SER  N    N  116.7   .  1  
       407    82   GLU  H    H    8.76  .  1  
       408    82   GLU  CA   C   58.2   .  1  
       409    82   GLU  HA   H    4.26  .  1  
       410    82   GLU  C    C  178.7   .  1  
       411    82   GLU  N    N  120.9   .  1  
       412    83   GLU  H    H    8.63  .  1  
       413    83   GLU  CA   C   60     .  1  
       414    83   GLU  HA   H    4.13  .  1  
       415    83   GLU  C    C  179.2   .  1  
       416    83   GLU  N    N  118.8   .  1  
       417    84   GLU  H    H    7.68  .  1  
       418    84   GLU  CA   C   59.3   .  1  
       419    84   GLU  HA   H    4.06  .  1  
       420    84   GLU  C    C  179.4   .  1  
       421    84   GLU  N    N  120.2   .  1  
       422    85   ILE  H    H    7.93  .  1  
       423    85   ILE  CA   C   64.5   .  1  
       424    85   ILE  HA   H    4.07  .  1  
       425    85   ILE  C    C  178     .  1  
       426    85   ILE  N    N  121.3   .  1  
       427    86   ARG  H    H    8.32  .  1  
       428    86   ARG  CA   C   60.2   .  1  
       429    86   ARG  HA   H    4.2   .  1  
       430    86   ARG  C    C  179.3   .  1  
       431    86   ARG  N    N  121.6   .  1  
       432    87   GLU  H    H    8.07  .  1  
       433    87   GLU  CA   C   59.1   .  1  
       434    87   GLU  HA   H    4.18  .  1  
       435    87   GLU  C    C  178.7   .  1  
       436    87   GLU  N    N  118.4   .  1  
       437    88   ALA  H    H    7.93  .  1  
       438    88   ALA  CA   C   55.2   .  1  
       439    88   ALA  HA   H    4.23  .  1  
       440    88   ALA  C    C  179.2   .  1  
       441    88   ALA  N    N  121.8   .  1  
       442    89   PHE  H    H    8.47  .  1  
       443    89   PHE  CA   C   62.2   .  1  
       444    89   PHE  HA   H    3.23  .  1  
       445    89   PHE  C    C  176.7   .  1  
       446    89   PHE  N    N  118.5   .  1  
       447    90   ARG  H    H    7.64  .  1  
       448    90   ARG  CA   C   58.9   .  1  
       449    90   ARG  HA   H    3.94  .  1  
       450    90   ARG  C    C  178.3   .  1  
       451    90   ARG  N    N  115.4   .  1  
       452    91   VAL  H    H    7.52  .  1  
       453    91   VAL  CA   C   65.7   .  1  
       454    91   VAL  HA   H    3.56  .  1  
       455    91   VAL  C    C  177.4   .  1  
       456    91   VAL  N    N  118.1   .  1  
       457    92   PHE  H    H    7.47  .  1  
       458    92   PHE  CA   C   60     .  1  
       459    92   PHE  HA   H    4.25  .  1  
       460    92   PHE  C    C  177     .  1  
       461    92   PHE  N    N  116.4   .  1  
       462    93   ASP  H    H    7.74  .  1  
       463    93   ASP  CA   C   52.4   .  1  
       464    93   ASP  HA   H    4.59  .  1  
       465    93   ASP  C    C  177.6   .  1  
       466    93   ASP  N    N  116.9   .  1  
       467    94   LYS  H    H    7.66  .  1  
       468    94   LYS  CA   C   59     .  1  
       469    94   LYS  HA   H    3.97  .  1  
       470    94   LYS  C    C  178.4   .  1  
       471    94   LYS  N    N  125.8   .  1  
       472    95   ASP  H    H    8.24  .  1  
       473    95   ASP  CA   C   53.2   .  1  
       474    95   ASP  HA   H    4.62  .  1  
       475    95   ASP  C    C  177.9   .  1  
       476    95   ASP  N    N  114.2   .  1  
       477    96   GLY  H    H    7.76  .  1  
       478    96   GLY  CA   C   47.3   .  1  
       479    96   GLY  HA2  H    3.82  .  2  
       480    96   GLY  C    C  175.4   .  1  
       481    96   GLY  HA3  H    3.86  .  2  
       482    96   GLY  N    N  109.1   .  1  
       483    97   ASN  H    H    8.32  .  1  
       484    97   ASN  CA   C   52.8   .  1  
       485    97   ASN  HA   H    4.68  .  1  
       486    97   ASN  C    C  176.2   .  1  
       487    97   ASN  N    N  119.4   .  1  
       488    98   GLY  H    H   10.59  .  1  
       489    98   GLY  CA   C   45.3   .  1  
       490    98   GLY  HA2  H    3.44  .  2  
       491    98   GLY  C    C  172.8   .  1  
       492    98   GLY  HA3  H    4.04  .  2  
       493    98   GLY  N    N  112.8   .  1  
       494    99   PHE  H    H    7.64  .  1  
       495    99   PHE  CA   C   56     .  1  
       496    99   PHE  HA   H    5.19  .  1  
       497    99   PHE  C    C  174.9   .  1  
       498    99   PHE  N    N  115.6   .  1  
       499   100   ILE  H    H   10.15  .  1  
       500   100   ILE  CA   C   60.5   .  1  
       501   100   ILE  HA   H    4.87  .  1  
       502   100   ILE  C    C  175.8   .  1  
       503   100   ILE  N    N  127.3   .  1  
       504   101   SER  H    H    9.01  .  1  
       505   101   SER  CA   C   56     .  1  
       506   101   SER  HA   H    4.9   .  1  
       507   101   SER  C    C  175.5   .  1  
       508   101   SER  N    N  123.8   .  1  
       509   102   ALA  H    H    9.16  .  1  
       510   102   ALA  CA   C   56.1   .  1  
       511   102   ALA  HA   H    3.97  .  1  
       512   102   ALA  C    C  179.4   .  1  
       513   102   ALA  N    N  123     .  1  
       514   103   ALA  H    H    8.15  .  1  
       515   103   ALA  CA   C   55.3   .  1  
       516   103   ALA  HA   H    4.08  .  1  
       517   103   ALA  C    C  181.3   .  1  
       518   103   ALA  N    N  118.1   .  1  
       519   104   GLU  H    H    7.79  .  1  
       520   104   GLU  CA   C   59.4   .  1  
       521   104   GLU  HA   H    4.09  .  1  
       522   104   GLU  C    C  179.9   .  1  
       523   104   GLU  N    N  119.4   .  1  
       524   105   LEU  H    H    8.53  .  1  
       525   105   LEU  CA   C   58.5   .  1  
       526   105   LEU  HA   H    4.16  .  1  
       527   105   LEU  C    C  178.7   .  1  
       528   105   LEU  N    N  120.8   .  1  
       529   106   ARG  H    H    8.51  .  1  
       530   106   ARG  CA   C   60     .  1  
       531   106   ARG  HA   H    3.85  .  1  
       532   106   ARG  C    C  178.8   .  1  
       533   106   ARG  N    N  117.3   .  1  
       534   107   HIS  H    H    7.91  .  1  
       535   107   HIS  CA   C   59.5   .  1  
       536   107   HIS  HA   H    4.38  .  1  
       537   107   HIS  C    C  177.4   .  1  
       538   107   HIS  N    N  118.6   .  1  
       539   108   VAL  H    H    7.93  .  1  
       540   108   VAL  CA   C   66.2   .  1  
       541   108   VAL  HA   H    3.56  .  1  
       542   108   VAL  C    C  178.1   .  1  
       543   108   VAL  N    N  118.7   .  1  
       544   109   MET  H    H    8.18  .  1  
       545   109   MET  CA   C   57.8   .  1  
       546   109   MET  HA   H    4.37  .  1  
       547   109   MET  C    C  178.7   .  1  
       548   109   MET  N    N  116.5   .  1  
       549   110   THR  H    H    8.1   .  1  
       550   110   THR  CA   C   65.8   .  1  
       551   110   THR  HA   H    4.22  .  1  
       552   110   THR  C    C  177.6   .  1  
       553   110   THR  N    N  114.4   .  1  
       554   111   ASN  H    H    7.85  .  1  
       555   111   ASN  CA   C   55.7   .  1  
       556   111   ASN  HA   H    4.54  .  1  
       557   111   ASN  C    C  176.5   .  1  
       558   111   ASN  N    N  121.9   .  1  
       559   112   LEU  H    H    7.78  .  1  
       560   112   LEU  CA   C   55.6   .  1  
       561   112   LEU  HA   H    4.37  .  1  
       562   112   LEU  C    C  177.5   .  1  
       563   112   LEU  N    N  118.7   .  1  
       564   113   GLY  H    H    7.79  .  1  
       565   113   GLY  CA   C   45.6   .  1  
       566   113   GLY  HA2  H    3.78  .  2  
       567   113   GLY  C    C  174.6   .  1  
       568   113   GLY  HA3  H    4.27  .  2  
       569   113   GLY  N    N  106.3   .  1  
       570   114   GLU  H    H    7.9   .  1  
       571   114   GLU  CA   C   55.5   .  1  
       572   114   GLU  HA   H    4.46  .  1  
       573   114   GLU  C    C  175.8   .  1  
       574   114   GLU  N    N  120.3   .  1  
       575   115   LYS  H    H    8.41  .  1  
       576   115   LYS  CA   C   55.8   .  1  
       577   115   LYS  HA   H    4.41  .  1  
       578   115   LYS  C    C  175.7   .  1  
       579   115   LYS  N    N  123.5   .  1  
       580   116   LEU  H    H    7.92  .  1  
       581   116   LEU  CA   C   54.4   .  1  
       582   116   LEU  HA   H    4.78  .  1  
       583   116   LEU  C    C  178     .  1  
       584   116   LEU  N    N  124.2   .  1  
       585   117   THR  H    H    8.91  .  1  
       586   117   THR  CA   C   60.8   .  1  
       587   117   THR  HA   H    4.52  .  1  
       588   117   THR  C    C  175.6   .  1  
       589   117   THR  N    N  114     .  1  
       590   118   ASP  H    H    8.44  .  1  
       591   118   ASP  CA   C   58.5   .  1  
       592   118   ASP  HA   H    4.22  .  1  
       593   118   ASP  C    C  177.9   .  1  
       594   118   ASP  N    N  122.5   .  1  
       595   119   GLU  H    H    8.27  .  1  
       596   119   GLU  CA   C   59.5   .  1  
       597   119   GLU  HA   H    4.11  .  1  
       598   119   GLU  C    C  178.6   .  1  
       599   119   GLU  N    N  119.8   .  1  
       600   120   GLU  H    H    8.15  .  1  
       601   120   GLU  CA   C   59.5   .  1  
       602   120   GLU  HA   H    4.19  .  1  
       603   120   GLU  C    C  179.9   .  1  
       604   120   GLU  N    N  118.7   .  1  
       605   121   VAL  H    H    8.02  .  1  
       606   121   VAL  CA   C   67     .  1  
       607   121   VAL  HA   H    3.68  .  1  
       608   121   VAL  C    C  177.4   .  1  
       609   121   VAL  N    N  120.8   .  1  
       610   122   ASP  H    H    8.02  .  1  
       611   122   ASP  CA   C   57.8   .  1  
       612   122   ASP  HA   H    4.38  .  1  
       613   122   ASP  C    C  179.2   .  1  
       614   122   ASP  N    N  119.6   .  1  
       615   123   GLU  H    H    7.89  .  1  
       616   123   GLU  CA   C   59.2   .  1  
       617   123   GLU  HA   H    4.05  .  1  
       618   123   GLU  C    C  178.1   .  1  
       619   123   GLU  N    N  119.2   .  1  
       620   124   MET  H    H    7.8   .  1  
       621   124   MET  CA   C   59.5   .  1  
       622   124   MET  HA   H    4.06  .  1  
       623   124   MET  C    C  179.1   .  1  
       624   124   MET  N    N  119.4   .  1  
       625   125   ILE  H    H    7.92  .  1  
       626   125   ILE  CA   C   64.2   .  1  
       627   125   ILE  HA   H    3.55  .  1  
       628   125   ILE  C    C  177.3   .  1  
       629   125   ILE  N    N  118.2   .  1  
       630   126   ARG  H    H    8.13  .  1  
       631   126   ARG  CA   C   59.9   .  1  
       632   126   ARG  HA   H    4.05  .  1  
       633   126   ARG  C    C  179.3   .  1  
       634   126   ARG  N    N  118.4   .  1  
       635   127   GLU  H    H    7.87  .  1  
       636   127   GLU  CA   C   58.5   .  1  
       637   127   GLU  HA   H    4.05  .  1  
       638   127   GLU  C    C  177.4   .  1  
       639   127   GLU  N    N  115.8   .  1  
       640   128   ALA  H    H    7.37  .  1  
       641   128   ALA  CA   C   52.3   .  1  
       642   128   ALA  HA   H    4.45  .  1  
       643   128   ALA  C    C  177.8   .  1  
       644   128   ALA  N    N  119.1   .  1  
       645   129   ASN  H    H    7.83  .  1  
       646   129   ASN  CA   C   54.2   .  1  
       647   129   ASN  HA   H    4.57  .  1  
       648   129   ASN  C    C  176.4   .  1  
       649   129   ASN  N    N  117.3   .  1  
       650   130   ILE  H    H    8.5   .  1  
       651   130   ILE  CA   C   63.2   .  1  
       652   130   ILE  HA   H    4.03  .  1  
       653   130   ILE  C    C  178     .  1  
       654   130   ILE  N    N  127.4   .  1  
       655   131   ASP  H    H    8.27  .  1  
       656   131   ASP  CA   C   53.8   .  1  
       657   131   ASP  HA   H    4.61  .  1  
       658   131   ASP  C    C  178.5   .  1  
       659   131   ASP  N    N  117.1   .  1  
       660   132   GLY  H    H    7.57  .  1  
       661   132   GLY  CA   C   47.6   .  1  
       662   132   GLY  HA2  H    3.85  .  2  
       663   132   GLY  C    C  175.5   .  1  
       664   132   GLY  HA3  H    4.01  .  2  
       665   132   GLY  N    N  108.3   .  1  
       666   133   ASP  H    H    8.34  .  1  
       667   133   ASP  CA   C   53.8   .  1  
       668   133   ASP  HA   H    4.51  .  1  
       669   133   ASP  C    C  177.8   .  1  
       670   133   ASP  N    N  120.6   .  1  
       671   134   GLY  H    H   10.27  .  1  
       672   134   GLY  CA   C   46     .  1  
       673   134   GLY  HA2  H    3.47  .  2  
       674   134   GLY  C    C  173.2   .  1  
       675   134   GLY  HA3  H    4.07  .  2  
       676   134   GLY  N    N  112.8   .  1  
       677   135   GLN  H    H    7.96  .  1  
       678   135   GLN  CA   C   53.3   .  1  
       679   135   GLN  HA   H    4.88  .  1  
       680   135   GLN  C    C  175     .  1  
       681   135   GLN  N    N  115.4   .  1  
       682   136   VAL  H    H    9.12  .  1  
       683   136   VAL  CA   C   61.8   .  1  
       684   136   VAL  HA   H    5.24  .  1  
       685   136   VAL  C    C  176.1   .  1  
       686   136   VAL  N    N  125.2   .  1  
       687   137   ASN  H    H    9.62  .  1  
       688   137   ASN  CA   C   51.4   .  1  
       689   137   ASN  HA   H    5.28  .  1  
       690   137   ASN  C    C  175.2   .  1  
       691   137   ASN  N    N  129     .  1  
       692   138   TYR  H    H    8.36  .  1  
       693   138   TYR  CA   C   62.9   .  1  
       694   138   TYR  HA   H    3.5   .  1  
       695   138   TYR  C    C  176.3   .  1  
       696   138   TYR  N    N  118.2   .  1  
       697   139   GLU  H    H    8     .  1  
       698   139   GLU  CA   C   60.5   .  1  
       699   139   GLU  HA   H    3.72  .  1  
       700   139   GLU  C    C  180.5   .  1  
       701   139   GLU  N    N  118.2   .  1  
       702   140   GLU  H    H    8.73  .  1  
       703   140   GLU  CA   C   58.7   .  1  
       704   140   GLU  HA   H    4.08  .  1  
       705   140   GLU  C    C  179.2   .  1  
       706   140   GLU  N    N  120.1   .  1  
       707   141   PHE  H    H    8.86  .  1  
       708   141   PHE  CA   C   61.6   .  1  
       709   141   PHE  HA   H    4.05  .  1  
       710   141   PHE  C    C  177     .  1  
       711   141   PHE  N    N  124     .  1  
       712   142   VAL  H    H    8.48  .  1  
       713   142   VAL  CA   C   67.2   .  1  
       714   142   VAL  HA   H    3.21  .  1  
       715   142   VAL  C    C  179.6   .  1  
       716   142   VAL  N    N  119.4   .  1  
       717   143   THR  H    H    7.67  .  1  
       718   143   THR  CA   C   66.7   .  1  
       719   143   THR  HA   H    3.81  .  1  
       720   143   THR  C    C  176.1   .  1  
       721   143   THR  N    N  116.5   .  1  
       722   144   MET  H    H    7.93  .  1  
       723   144   MET  CA   C   58.7   .  1  
       724   144   MET  HA   H    4.13  .  1  
       725   144   MET  C    C  178     .  1  
       726   144   MET  N    N  121.8   .  1  
       727   145   MET  H    H    7.89  .  1  
       728   145   MET  CA   C   55.7   .  1  
       729   145   MET  HA   H    4.34  .  1  
       730   145   MET  C    C  177.8   .  1  
       731   145   MET  N    N  114.8   .  1  
       732   146   THR  H    H    7.64  .  1  
       733   146   THR  CA   C   62.5   .  1  
       734   146   THR  HA   H    4.45  .  1  
       735   146   THR  C    C  175.1   .  1  
       736   146   THR  N    N  110     .  1  
       737   147   SER  H    H    7.74  .  1  
       738   147   SER  CA   C   59.1   .  1  
       739   147   SER  HA   H    4.52  .  1  
       740   147   SER  C    C  173.7   .  1  
       741   147   SER  N    N  117.8   .  1  
       742   148   LYS  H    H    7.65  .  1  
       743   148   LYS  CA   C   57.7   .  1  
       744   148   LYS  HA   H    4.21  .  1  
       745   148   LYS  C    C  181.2   .  1  
       746   148   LYS  N    N  127.7   .  1  

   stop_

save_