data_17110

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

save_entry_information
   _Saveframe_category      entry_information

   _Entry_title            
;
chicken IGF2R domain 11
;
   _BMRB_accession_number   17110
   _BMRB_flat_file_name     bmr17110.str
   _Entry_type              original
   _Submission_date         2010-08-10
   _Accession_date          2010-08-10
   _Entry_origination       author
   _NMR_STAR_version        2.1.1
   _Experimental_method     NMR
   _Details                'Domain 11 of Gallus gallus Cation-independent mannose-6-phosphate receptor'

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

       1 Williams      Christopher .  . 
       2 Hoppe         Hans        .  . 
       3 Strickland    Madeline    .  . 
       4 Frago         Susana      .  . 
       5 Ellis         Rosamund    Z. . 
       6 Wattana-Amorn Pakorn      .  . 
       7 Prince        Stuart      N. . 
       8 Zaccheo       Oliver      J. . 
       9 Forbes        Briony      .  . 
      10 Jones         Yvonne      E. . 
      11 Rezgui        Dellel      Z. . 
      12 Crump         Matthew     P. . 
      13 Hassan        Bassim      A. . 

   stop_

   loop_
      _Saveframe_category_type
      _Saveframe_category_type_count

      assigned_chemical_shifts 1 

   stop_

   loop_
      _Data_type
      _Data_type_count

      "1H chemical shifts"  815 
      "13C chemical shifts" 592 
      "15N chemical shifts" 154 

   stop_

   loop_
      _Revision_date
      _Revision_keyword
      _Revision_author
      _Revision_detail

      2014-03-04 update   author 'update entry citation' 
      2012-08-30 original author 'original release'      

   stop_

save_


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

save_entry_citation
   _Saveframe_category           entry_citation

   _Citation_full                .
   _Citation_title              'An exon splice enhancer primes IGF2:IGF2R binding site structure and function evolution'
   _Citation_status              published
   _Citation_type                journal
   _CAS_abstract_code            .
   _MEDLINE_UI_code              .
   _PubMed_ID                    23197533

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

       1 Williams      Christopher .      . 
       2 Hoppe         Hans        .      . 
       3 Rezgui        Dellel      .      . 
       4 Strickland    Madeline    .      . 
       5 Frago         Susana      .      . 
       6 Ellis         Rosamund    Z.     . 
       7 Wattana-Amorn Pakorn      .      . 
       8 Prince        Stuart      N.     . 
       9 Zaccheo       Oliver      J.     . 
      10 Forbes        Briony      E.     . 
      11 Jones         E.          Yvonne . 
      12 Crump         Matthew     P.     . 
      13 Hassan        A.          Bassim . 
      14 Grutzner      Frank       .      . 
      15 Nolan         Catherine   M.     . 
      16 Mungall       Andrew      J.     . 

   stop_

   _Journal_abbreviation         Science
   _Journal_volume               338
   _Journal_issue                6111
   _Journal_CSD                  .
   _Book_chapter_title           .
   _Book_volume                  .
   _Book_series                  .
   _Book_ISBN                    .
   _Conference_state_province    .
   _Conference_abstract_number   .
   _Page_first                   1209
   _Page_last                    1213
   _Year                         2012
   _Details                      .

   loop_
      _Keyword

      'Genomic imprinting'           
      'Insulin-like growth factor 2' 
      'mannose 6 phosphate receptor' 
      'NMR structure'                

   stop_

save_


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

save_assembly
   _Saveframe_category         molecular_system

   _Mol_system_name            IGF2R
   _Enzyme_commission_number   .

   loop_
      _Mol_system_component_name
      _Mol_label

      IGF2R $IGF2R 

   stop_

   _System_molecular_weight    .
   _System_physical_state      native
   _System_oligomer_state      ?
   _System_paramagnetic        no
   _System_thiol_state         .

   loop_
      _Biological_function

      'binds IGF-II' 

   stop_

   _Database_query_date        .
   _Details                    .

save_


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

save_IGF2R
   _Saveframe_category                          monomeric_polymer

   _Mol_type                                    polymer
   _Mol_polymer_class                           protein
   _Name_common                                 IGF2R
   _Molecular_mass                              16408.426
   _Mol_thiol_state                            'all disulfide bound'
   _Details                                     .

   	##############################
   	#  Polymer residue sequence  #
   	##############################
   
      _Residue_count                               154
   _Mol_residue_sequence                       
;
MKSNVQNDCRVTNPATGHLF
DLTSLKRESGYTITDSHNRK
IELNVCAEAKSSCANGAAVC
ITDGPKTLNAGKLSKTLTYE
DQVLKLVYEDGDPCPTDLKM
KHKSYFSFVCKSDAGDDSQP
VFLSFDEQTCTSYFSWHTSL
ACEEEVPRHHHHHH
;

   loop_
      _Residue_seq_code
      _Residue_author_seq_code
      _Residue_label

        1 1588 MET    2 1589 LYS    3 1590 SER    4 1591 ASN    5 1592 VAL 
        6 1593 GLN    7 1594 ASN    8 1595 ASP    9 1596 CYS   10 1597 ARG 
       11 1598 VAL   12 1599 THR   13 1600 ASN   14 1601 PRO   15 1602 ALA 
       16 1603 THR   17 1604 GLY   18 1605 HIS   19 1606 LEU   20 1607 PHE 
       21 1608 ASP   22 1609 LEU   23 1610 THR   24 1611 SER   25 1612 LEU 
       26 1613 LYS   27 1614 ARG   28 1615 GLU   29 1616 SER   30 1617 GLY 
       31 1618 TYR   32 1619 THR   33 1620 ILE   34 1621 THR   35 1622 ASP 
       36 1623 SER   37 1624 HIS   38 1625 ASN   39 1626 ARG   40 1627 LYS 
       41 1628 ILE   42 1629 GLU   43 1630 LEU   44 1631 ASN   45 1632 VAL 
       46 1633 CYS   47 1634 ALA   48 1635 GLU   49 1636 ALA   50 1637 LYS 
       51 1638 SER   52 1639 SER   53 1640 CYS   54 1641 ALA   55 1642 ASN 
       56 1643 GLY   57 1644 ALA   58 1645 ALA   59 1646 VAL   60 1647 CYS 
       61 1648 ILE   62 1649 THR   63 1650 ASP   64 1651 GLY   65 1652 PRO 
       66 1653 LYS   67 1654 THR   68 1655 LEU   69 1656 ASN   70 1657 ALA 
       71 1658 GLY   72 1659 LYS   73 1660 LEU   74 1661 SER   75 1662 LYS 
       76 1663 THR   77 1664 LEU   78 1665 THR   79 1666 TYR   80 1667 GLU 
       81 1668 ASP   82 1669 GLN   83 1670 VAL   84 1671 LEU   85 1672 LYS 
       86 1673 LEU   87 1674 VAL   88 1675 TYR   89 1676 GLU   90 1677 ASP 
       91 1678 GLY   92 1679 ASP   93 1680 PRO   94 1681 CYS   95 1682 PRO 
       96 1683 THR   97 1684 ASP   98 1685 LEU   99 1686 LYS  100 1687 MET 
      101 1688 LYS  102 1689 HIS  103 1690 LYS  104 1691 SER  105 1692 TYR 
      106 1693 PHE  107 1694 SER  108 1695 PHE  109 1696 VAL  110 1697 CYS 
      111 1698 LYS  112 1699 SER  113 1700 ASP  114 1701 ALA  115 1702 GLY 
      116 1703 ASP  117 1704 ASP  118 1705 SER  119 1706 GLN  120 1707 PRO 
      121 1708 VAL  122 1709 PHE  123 1710 LEU  124 1711 SER  125 1712 PHE 
      126 1713 ASP  127 1714 GLU  128 1715 GLN  129 1716 THR  130 1717 CYS 
      131 1718 THR  132 1719 SER  133 1720 TYR  134 1721 PHE  135 1722 SER 
      136 1723 TRP  137 1724 HIS  138 1725 THR  139 1726 SER  140 1727 LEU 
      141 1728 ALA  142 1729 CYS  143 1730 GLU  144 1731 GLU  145 1732 GLU 
      146 1733 VAL  147 1734 PRO  148 1735 ARG  149 1736 HIS  150 1737 HIS 
      151 1738 HIS  152 1739 HIS  153 1740 HIS  154 1741 HIS 

   stop_

   _Sequence_homology_query_date                .
   _Sequence_homology_query_revised_last_date   2014-03-10

   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 2L21 "Chicken Igf2r Domain 11" 100.00 154 100.00 100.00 1.17e-110 

   stop_

save_


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

save_natural_source
   _Saveframe_category   natural_source


   loop_
      _Mol_label
      _Organism_name_common
      _NCBI_taxonomy_ID
      _Superkingdom
      _Kingdom
      _Genus
      _Species
      _Gene_mnemonic

      $IGF2R chicken 9031 Eukaryota Metazoa Gallus gallus igf2r 

   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

      $IGF2R 'recombinant technology' . Escherichia coli 'BL21 (DE3)' pET26a 

   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
      _Concentration_min_value
      _Concentration_max_value
      _Isotopic_labeling

       D2O               5   %   .   . 'natural abundance' 
      'sodium acetate'  20   mM  .   . 'natural abundance' 
       EDTA              0.1 mM  .   . 'natural abundance' 
      'sodium azide'   100   uM  .   . 'natural abundance' 
      $IGF2R              .  mM 0.5 1 '[U-98% 15N]'       
       H2O              95   %   .   . 'natural abundance' 

   stop_

save_


save_sample_2
   _Saveframe_category   sample

   _Sample_type          solution
   _Details              .

   loop_
      _Mol_label
      _Concentration_value
      _Concentration_value_units
      _Concentration_min_value
      _Concentration_max_value
      _Isotopic_labeling

       D2O                 5   %   .   . 'natural abundance'      
      'sodium phosphate'  20   mM  .   . 'natural abundance'      
       EDTA                0.1 mM  .   . 'natural abundance'      
      'sodium azide'     100   uM  .   . 'natural abundance'      
      $IGF2R                .  mM 0.5 1 '[U-98% 13C; U-98% 15N]' 
       H2O                95   %   .   . 'natural abundance'      

   stop_

save_


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

save_VNMRJ
   _Saveframe_category   software

   _Name                 VNMRJ
   _Version              .

   loop_
      _Vendor
      _Address
      _Electronic_address

      Varian . . 

   stop_

   loop_
      _Task

      collection 

   stop_

   _Details              .

save_


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_


save_CNS
   _Saveframe_category   software

   _Name                 CNS
   _Version              1.2

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Brunger, Adams, Clore, Gros, Nilges and Read' . . 

   stop_

   loop_
      _Task

       refinement          
      'structure solution' 

   stop_

   _Details              .

save_


save_TALOS
   _Saveframe_category   software

   _Name                 TALOS
   _Version              .

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Cornilescu, Delaglio and Bax' . . 

   stop_

   loop_
      _Task

      'data analysis'         
      'geometry optimization' 

   stop_

   _Details              .

save_


save_ARIA
   _Saveframe_category   software

   _Name                 ARIA
   _Version              1.2

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Linge, O'Donoghue and Nilges' . . 

   stop_

   loop_
      _Task

       refinement          
      'structure solution' 

   stop_

   _Details              .

save_


save_iCing
   _Saveframe_category   software

   _Name                 iCing
   _Version              r765

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Vuister, Doreleijers, Sousa da Silva' . . 

   stop_

   loop_
      _Task

      refinement 

   stop_

   _Details              .

save_


save_ccpNMR_Analysis
   _Saveframe_category   software

   _Name                 ANALYSIS
   _Version              2.13

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Vranken, Boucher, Stevens, Fogh, Pajon, Llinas, Ulrich,  Markley, Ionides,  Laue' . . 

   stop_

   loop_
      _Task

      'chemical shift assignment' 
      'data analysis'             

   stop_

   _Details             
;
The CCPN Data Model for NMR Spectroscopy: 
Development of a Software Pipeline. Proteins 59, 687 - 696
;

save_


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

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

save_spectrometer_1
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Varian
   _Model                VNMRS
   _Field_strength       600
   _Details             'cryoprobe 600MHz'

save_


save_spectrometer_2
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Varian
   _Model                INOVA
   _Field_strength       600
   _Details             'room temp probe'

save_


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

save_2D_1H-15N_HSQC_1
   _Saveframe_category   NMR_applied_experiment

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

save_


save_2D_1H-13C_HSQC_2
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-13C HSQC'
   _Sample_label        $sample_2

save_


save_3D_HNCO_3
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCO'
   _Sample_label        $sample_2

save_


save_3D_HNCA_4
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCA'
   _Sample_label        $sample_2

save_


save_3D_HNCACB_5
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCACB'
   _Sample_label        $sample_2

save_


save_3D_C(CO)NH_6
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D C(CO)NH'
   _Sample_label        $sample_2

save_


save_3D_CBCA(CO)NH_7
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D CBCA(CO)NH'
   _Sample_label        $sample_2

save_


save_3D_HN(CO)CA_8
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HN(CO)CA'
   _Sample_label        $sample_2

save_


save_3D_H(CCO)NH_9
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D H(CCO)NH'
   _Sample_label        $sample_2

save_


save_3D_HCCH-TOCSY_10
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HCCH-TOCSY'
   _Sample_label        $sample_2

save_


save_3D_1H-15N_NOESY_11
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D 1H-15N NOESY'
   _Sample_label        $sample_2

save_


save_3D_1H-13C_NOESY_12
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D 1H-13C NOESY'
   _Sample_label        $sample_2

save_


save_2D_1H-15N_HSQC_13
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-15N HSQC'
   _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   . M   
       pH                5.5 . pH  
       pressure          1   . atm 
       temperature     273   . K   

   stop_

save_


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

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

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

save_chemical_shift_reference_1
   _Saveframe_category   chemical_shift_reference

   _Details              .

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

      water C 13 protons ppm 4.773 internal indirect . . . 0.251449530 
      water H  1 protons ppm 4.773 internal direct   . . . 1           
      water N 15 protons ppm 7.773 internal 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_
      _Software_label

      $ccpNMR_Analysis 

   stop_

   loop_
      _Experiment_label

      '2D 1H-13C HSQC' 
      '3D HNCO'        
      '3D HNCA'        
      '3D HNCACB'      
      '3D C(CO)NH'     
      '3D CBCA(CO)NH'  
      '3D HN(CO)CA'    
      '3D HCCH-TOCSY'  

   stop_

   loop_
      _Sample_label

      $sample_2 

   stop_

   _Sample_conditions_label         $sample_conditions_1
   _Chem_shift_reference_set_label  $chemical_shift_reference_1
   _Mol_system_component_name        IGF2R
   _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 1588   1 MET HE   H   2.115 0.05 1 
         2 1588   1 MET CE   C  16.888 0.2  1 
         3 1589   2 LYS HA   H   4.412 0.05 1 
         4 1589   2 LYS HB2  H   1.814 0.05 1 
         5 1589   2 LYS HB3  H   1.814 0.05 1 
         6 1589   2 LYS HD2  H   1.713 0.05 1 
         7 1589   2 LYS HD3  H   1.713 0.05 1 
         8 1589   2 LYS HE2  H   3.003 0.05 1 
         9 1589   2 LYS HE3  H   3.003 0.05 1 
        10 1589   2 LYS HG2  H   1.464 0.05 2 
        11 1589   2 LYS HG3  H   1.456 0.05 2 
        12 1589   2 LYS C    C 176.050 0.2  1 
        13 1589   2 LYS CA   C  56.480 0.2  1 
        14 1589   2 LYS CB   C  32.781 0.2  1 
        15 1589   2 LYS CD   C  28.674 0.2  1 
        16 1589   2 LYS CE   C  41.807 0.2  1 
        17 1589   2 LYS CG   C  24.223 0.2  1 
        18 1590   3 SER H    H   8.499 0.05 1 
        19 1590   3 SER HA   H   4.784 0.05 1 
        20 1590   3 SER HB2  H   3.867 0.05 2 
        21 1590   3 SER HB3  H   3.856 0.05 2 
        22 1590   3 SER C    C 174.148 0.2  1 
        23 1590   3 SER CA   C  58.033 0.2  1 
        24 1590   3 SER CB   C  63.695 0.2  1 
        25 1590   3 SER N    N 117.300 0.05 1 
        26 1591   4 ASN H    H   8.629 0.05 1 
        27 1591   4 ASN HA   H   4.785 0.05 1 
        28 1591   4 ASN HB2  H   2.871 0.05 2 
        29 1591   4 ASN HB3  H   2.782 0.05 2 
        30 1591   4 ASN HD21 H   7.600 0.05 1 
        31 1591   4 ASN HD22 H   6.953 0.05 1 
        32 1591   4 ASN C    C 175.202 0.2  1 
        33 1591   4 ASN CA   C  53.137 0.2  1 
        34 1591   4 ASN CB   C  38.911 0.2  1 
        35 1591   4 ASN N    N 120.836 0.05 1 
        36 1591   4 ASN ND2  N 112.135 0.05 1 
        37 1592   5 VAL H    H   8.090 0.05 1 
        38 1592   5 VAL HA   H   4.156 0.05 1 
        39 1592   5 VAL HB   H   2.081 0.05 1 
        40 1592   5 VAL HG1  H   0.920 0.05 2 
        41 1592   5 VAL HG2  H   0.923 0.05 2 
        42 1592   5 VAL C    C 176.170 0.2  1 
        43 1592   5 VAL CA   C  62.588 0.2  1 
        44 1592   5 VAL CB   C  38.920 0.2  1 
        45 1592   5 VAL CG1  C  20.261 0.2  2 
        46 1592   5 VAL CG2  C  20.743 0.2  2 
        47 1592   5 VAL N    N 119.515 0.05 1 
        48 1593   6 GLN H    H   8.485 0.05 1 
        49 1593   6 GLN HA   H   4.326 0.05 1 
        50 1593   6 GLN HB2  H   2.029 0.05 2 
        51 1593   6 GLN HB3  H   2.117 0.05 2 
        52 1593   6 GLN HE21 H   7.660 0.05 1 
        53 1593   6 GLN HE22 H   6.819 0.05 1 
        54 1593   6 GLN HG2  H   2.369 0.05 2 
        55 1593   6 GLN HG3  H   2.430 0.05 2 
        56 1593   6 GLN C    C 175.562 0.2  1 
        57 1593   6 GLN CA   C  56.206 0.2  1 
        58 1593   6 GLN CB   C  29.437 0.2  1 
        59 1593   6 GLN CG   C  33.259 0.2  1 
        60 1593   6 GLN N    N 122.876 0.05 1 
        61 1593   6 GLN NE2  N 111.932 0.05 1 
        62 1594   7 ASN H    H   8.390 0.05 1 
        63 1594   7 ASN HA   H   4.816 0.05 1 
        64 1594   7 ASN HB2  H   2.936 0.05 2 
        65 1594   7 ASN HB3  H   2.747 0.05 2 
        66 1594   7 ASN HD21 H   7.632 0.05 1 
        67 1594   7 ASN HD22 H   6.949 0.05 1 
        68 1594   7 ASN C    C 174.588 0.2  1 
        69 1594   7 ASN CA   C  52.729 0.2  1 
        70 1594   7 ASN CB   C  39.274 0.2  1 
        71 1594   7 ASN N    N 118.907 0.05 1 
        72 1594   7 ASN ND2  N 112.110 0.05 1 
        73 1595   8 ASP H    H   8.168 0.05 1 
        74 1595   8 ASP HA   H   4.562 0.05 1 
        75 1595   8 ASP HB2  H   2.632 0.05 1 
        76 1595   8 ASP HB3  H   2.632 0.05 1 
        77 1595   8 ASP C    C 175.256 0.2  1 
        78 1595   8 ASP CA   C  53.937 0.2  1 
        79 1595   8 ASP CB   C  40.806 0.2  1 
        80 1595   8 ASP N    N 119.673 0.05 1 
        81 1596   9 CYS H    H   9.629 0.05 1 
        82 1596   9 CYS HA   H   3.662 0.05 1 
        83 1596   9 CYS HB2  H   2.678 0.05 2 
        84 1596   9 CYS HB3  H   3.757 0.05 2 
        85 1596   9 CYS C    C 171.928 0.2  1 
        86 1596   9 CYS CA   C  59.818 0.2  1 
        87 1596   9 CYS CB   C  42.710 0.2  1 
        88 1596   9 CYS N    N 124.350 0.05 1 
        89 1597  10 ARG H    H   7.343 0.05 1 
        90 1597  10 ARG HA   H   5.345 0.05 1 
        91 1597  10 ARG HB2  H   1.804 0.05 2 
        92 1597  10 ARG HB3  H   1.523 0.05 2 
        93 1597  10 ARG HD2  H   3.070 0.05 2 
        94 1597  10 ARG HD3  H   2.956 0.05 2 
        95 1597  10 ARG HE   H   6.900 0.05 1 
        96 1597  10 ARG HG2  H   1.625 0.05 2 
        97 1597  10 ARG HG3  H   1.451 0.05 2 
        98 1597  10 ARG C    C 174.817 0.2  1 
        99 1597  10 ARG CA   C  54.528 0.2  1 
       100 1597  10 ARG CB   C  35.228 0.2  1 
       101 1597  10 ARG CD   C  44.113 0.2  1 
       102 1597  10 ARG CG   C  26.678 0.2  1 
       103 1597  10 ARG N    N 111.693 0.05 1 
       104 1597  10 ARG NE   N  84.310 0.05 1 
       105 1598  11 VAL H    H   8.838 0.05 1 
       106 1598  11 VAL HA   H   4.548 0.05 1 
       107 1598  11 VAL HB   H   2.237 0.05 1 
       108 1598  11 VAL HG1  H   0.691 0.05 2 
       109 1598  11 VAL HG2  H   1.269 0.05 2 
       110 1598  11 VAL C    C 171.787 0.2  1 
       111 1598  11 VAL CA   C  61.188 0.2  1 
       112 1598  11 VAL CB   C  33.946 0.2  1 
       113 1598  11 VAL CG1  C  20.114 0.2  2 
       114 1598  11 VAL CG2  C  22.878 0.2  2 
       115 1598  11 VAL N    N 119.042 0.05 1 
       116 1599  12 THR H    H   7.981 0.05 1 
       117 1599  12 THR HA   H   5.501 0.05 1 
       118 1599  12 THR HB   H   3.726 0.05 1 
       119 1599  12 THR HG2  H   0.866 0.05 1 
       120 1599  12 THR C    C 174.975 0.2  1 
       121 1599  12 THR CA   C  60.178 0.2  1 
       122 1599  12 THR CB   C  70.849 0.2  1 
       123 1599  12 THR CG2  C  21.494 0.2  1 
       124 1599  12 THR N    N 119.060 0.05 1 
       125 1600  13 ASN H    H   8.217 0.05 1 
       126 1600  13 ASN HA   H   4.389 0.05 1 
       127 1600  13 ASN HB2  H   3.189 0.05 2 
       128 1600  13 ASN HB3  H   2.313 0.05 2 
       129 1600  13 ASN HD21 H   7.297 0.05 1 
       130 1600  13 ASN HD22 H   9.451 0.05 1 
       131 1600  13 ASN CA   C  49.776 0.2  1 
       132 1600  13 ASN CB   C  38.870 0.2  1 
       133 1600  13 ASN N    N 119.869 0.05 1 
       134 1600  13 ASN ND2  N 117.254 0.05 1 
       135 1601  14 PRO HA   H   4.275 0.05 1 
       136 1601  14 PRO HB2  H   2.382 0.05 2 
       137 1601  14 PRO HB3  H   2.040 0.05 2 
       138 1601  14 PRO HD2  H   3.938 0.05 1 
       139 1601  14 PRO HD3  H   3.938 0.05 1 
       140 1601  14 PRO HG2  H   2.145 0.05 2 
       141 1601  14 PRO HG3  H   2.143 0.05 2 
       142 1601  14 PRO C    C 177.787 0.2  1 
       143 1601  14 PRO CA   C  63.991 0.2  1 
       144 1601  14 PRO CB   C  31.913 0.2  1 
       145 1601  14 PRO CD   C  51.880 0.2  1 
       146 1601  14 PRO CG   C  27.159 0.2  1 
       147 1602  15 ALA H    H   7.760 0.05 1 
       148 1602  15 ALA HA   H   4.298 0.05 1 
       149 1602  15 ALA HB   H   1.543 0.05 1 
       150 1602  15 ALA C    C 178.865 0.2  1 
       151 1602  15 ALA CA   C  54.084 0.2  1 
       152 1602  15 ALA CB   C  19.517 0.2  1 
       153 1602  15 ALA N    N 117.316 0.05 1 
       154 1603  16 THR H    H   6.743 0.05 1 
       155 1603  16 THR HA   H   4.497 0.05 1 
       156 1603  16 THR HB   H   4.315 0.05 1 
       157 1603  16 THR HG2  H   1.081 0.05 1 
       158 1603  16 THR C    C 176.386 0.2  1 
       159 1603  16 THR CA   C  60.657 0.2  1 
       160 1603  16 THR CB   C  71.088 0.2  1 
       161 1603  16 THR CG2  C  21.229 0.2  1 
       162 1603  16 THR N    N 102.415 0.05 1 
       163 1604  17 GLY H    H   8.732 0.05 1 
       164 1604  17 GLY HA2  H   4.182 0.05 2 
       165 1604  17 GLY HA3  H   3.500 0.05 2 
       166 1604  17 GLY C    C 173.579 0.2  1 
       167 1604  17 GLY CA   C  45.247 0.2  1 
       168 1604  17 GLY N    N 111.144 0.05 1 
       169 1605  18 HIS H    H   7.872 0.05 1 
       170 1605  18 HIS HA   H   3.955 0.05 1 
       171 1605  18 HIS HB2  H   2.966 0.05 2 
       172 1605  18 HIS HB3  H   2.524 0.05 2 
       173 1605  18 HIS C    C 172.591 0.2  1 
       174 1605  18 HIS CA   C  56.876 0.2  1 
       175 1605  18 HIS CB   C  29.366 0.2  1 
       176 1605  18 HIS N    N 118.884 0.05 1 
       177 1606  19 LEU H    H   7.807 0.05 1 
       178 1606  19 LEU HA   H   4.265 0.05 1 
       179 1606  19 LEU HB2  H   1.483 0.05 2 
       180 1606  19 LEU HB3  H   1.187 0.05 2 
       181 1606  19 LEU HD1  H   0.671 0.05 2 
       182 1606  19 LEU HD2  H   0.739 0.05 2 
       183 1606  19 LEU HG   H   1.473 0.05 1 
       184 1606  19 LEU C    C 174.821 0.2  1 
       185 1606  19 LEU CA   C  54.168 0.2  1 
       186 1606  19 LEU CB   C  42.880 0.2  1 
       187 1606  19 LEU CD1  C  23.994 0.2  2 
       188 1606  19 LEU CD2  C  25.730 0.2  2 
       189 1606  19 LEU CG   C  25.699 0.2  1 
       190 1606  19 LEU N    N 128.614 0.05 1 
       191 1607  20 PHE H    H   9.293 0.05 1 
       192 1607  20 PHE HA   H   4.733 0.05 1 
       193 1607  20 PHE HB2  H   3.017 0.05 2 
       194 1607  20 PHE HB3  H   2.643 0.05 2 
       195 1607  20 PHE HD1  H   7.434 0.05 3 
       196 1607  20 PHE HD2  H   7.434 0.05 3 
       197 1607  20 PHE HE1  H   6.808 0.05 3 
       198 1607  20 PHE HE2  H   6.808 0.05 3 
       199 1607  20 PHE C    C 174.358 0.2  1 
       200 1607  20 PHE CA   C  57.028 0.2  1 
       201 1607  20 PHE CB   C  40.325 0.2  1 
       202 1607  20 PHE CD1  C 133.286 0.2  3 
       203 1607  20 PHE CD2  C 133.286 0.2  3 
       204 1607  20 PHE CE1  C 130.795 0.2  3 
       205 1607  20 PHE CE2  C 130.795 0.2  3 
       206 1607  20 PHE N    N 125.843 0.05 1 
       207 1608  21 ASP H    H   8.560 0.05 1 
       208 1608  21 ASP HA   H   5.036 0.05 1 
       209 1608  21 ASP HB2  H   2.919 0.05 2 
       210 1608  21 ASP HB3  H   2.175 0.05 2 
       211 1608  21 ASP C    C 176.839 0.2  1 
       212 1608  21 ASP CA   C  52.804 0.2  1 
       213 1608  21 ASP CB   C  43.042 0.2  1 
       214 1608  21 ASP N    N 120.399 0.05 1 
       215 1609  22 LEU H    H   8.195 0.05 1 
       216 1609  22 LEU HA   H   4.371 0.05 1 
       217 1609  22 LEU HB2  H   1.222 0.05 1 
       218 1609  22 LEU HB3  H   1.222 0.05 1 
       219 1609  22 LEU HD1  H  -0.047 0.05 2 
       220 1609  22 LEU HD2  H  -0.455 0.05 2 
       221 1609  22 LEU HG   H   0.907 0.05 1 
       222 1609  22 LEU C    C 177.101 0.2  1 
       223 1609  22 LEU CA   C  54.068 0.2  1 
       224 1609  22 LEU CB   C  40.673 0.2  1 
       225 1609  22 LEU CD1  C  22.373 0.2  2 
       226 1609  22 LEU CD2  C  24.153 0.2  2 
       227 1609  22 LEU CG   C  26.927 0.2  1 
       228 1609  22 LEU N    N 124.589 0.05 1 
       229 1610  23 THR H    H   8.860 0.05 1 
       230 1610  23 THR HA   H   3.636 0.05 1 
       231 1610  23 THR HB   H   3.720 0.05 1 
       232 1610  23 THR HG2  H   1.279 0.05 1 
       233 1610  23 THR C    C 177.433 0.2  1 
       234 1610  23 THR CA   C  67.237 0.2  1 
       235 1610  23 THR CB   C  68.856 0.2  1 
       236 1610  23 THR CG2  C  22.891 0.2  1 
       237 1610  23 THR N    N 114.894 0.05 1 
       238 1611  24 SER H    H   8.581 0.05 1 
       239 1611  24 SER HA   H   4.230 0.05 1 
       240 1611  24 SER HB2  H   4.023 0.05 1 
       241 1611  24 SER HB3  H   4.023 0.05 1 
       242 1611  24 SER C    C 175.325 0.2  1 
       243 1611  24 SER CA   C  60.906 0.2  1 
       244 1611  24 SER CB   C  62.527 0.2  1 
       245 1611  24 SER N    N 114.224 0.05 1 
       246 1612  25 LEU H    H   7.910 0.05 1 
       247 1612  25 LEU HA   H   4.360 0.05 1 
       248 1612  25 LEU HB2  H   1.621 0.05 2 
       249 1612  25 LEU HB3  H   1.267 0.05 2 
       250 1612  25 LEU HD1  H  -0.012 0.05 2 
       251 1612  25 LEU HD2  H   0.680 0.05 2 
       252 1612  25 LEU HG   H   0.798 0.05 1 
       253 1612  25 LEU C    C 178.717 0.2  1 
       254 1612  25 LEU CA   C  54.987 0.2  1 
       255 1612  25 LEU CB   C  41.844 0.2  1 
       256 1612  25 LEU CD1  C  25.331 0.2  2 
       257 1612  25 LEU CD2  C  21.733 0.2  2 
       258 1612  25 LEU CG   C  26.101 0.2  1 
       259 1612  25 LEU N    N 118.513 0.05 1 
       260 1613  26 LYS H    H   7.556 0.05 1 
       261 1613  26 LYS HA   H   4.305 0.05 1 
       262 1613  26 LYS HB2  H   1.334 0.05 2 
       263 1613  26 LYS HB3  H   1.888 0.05 2 
       264 1613  26 LYS HD2  H   1.674 0.05 1 
       265 1613  26 LYS HD3  H   1.674 0.05 1 
       266 1613  26 LYS HE2  H   2.975 0.05 1 
       267 1613  26 LYS HE3  H   2.975 0.05 1 
       268 1613  26 LYS HG2  H   1.961 0.05 2 
       269 1613  26 LYS HG3  H   1.435 0.05 2 
       270 1613  26 LYS C    C 176.493 0.2  1 
       271 1613  26 LYS CA   C  58.251 0.2  1 
       272 1613  26 LYS CB   C  32.193 0.2  1 
       273 1613  26 LYS CD   C  29.146 0.2  1 
       274 1613  26 LYS CE   C  41.827 0.2  1 
       275 1613  26 LYS CG   C  24.797 0.2  1 
       276 1613  26 LYS N    N 121.148 0.05 1 
       277 1614  27 ARG H    H   8.217 0.05 1 
       278 1614  27 ARG HA   H   4.898 0.05 1 
       279 1614  27 ARG HB2  H   1.891 0.05 2 
       280 1614  27 ARG HB3  H   1.373 0.05 2 
       281 1614  27 ARG HD2  H   2.898 0.05 2 
       282 1614  27 ARG HD3  H   2.504 0.05 2 
       283 1614  27 ARG HE   H   6.843 0.05 1 
       284 1614  27 ARG HG2  H   1.619 0.05 2 
       285 1614  27 ARG HG3  H   1.446 0.05 2 
       286 1614  27 ARG C    C 177.527 0.2  1 
       287 1614  27 ARG CA   C  54.047 0.2  1 
       288 1614  27 ARG CB   C  34.016 0.2  1 
       289 1614  27 ARG CD   C  43.301 0.2  1 
       290 1614  27 ARG CG   C  26.469 0.2  1 
       291 1614  27 ARG N    N 124.003 0.05 1 
       292 1614  27 ARG NE   N  84.566 0.05 1 
       293 1615  28 GLU H    H   9.191 0.05 1 
       294 1615  28 GLU HA   H   4.009 0.05 1 
       295 1615  28 GLU HB2  H   2.083 0.05 1 
       296 1615  28 GLU HB3  H   2.083 0.05 1 
       297 1615  28 GLU HG2  H   2.308 0.05 1 
       298 1615  28 GLU HG3  H   2.308 0.05 1 
       299 1615  28 GLU C    C 177.682 0.2  1 
       300 1615  28 GLU CA   C  59.877 0.2  1 
       301 1615  28 GLU CB   C  29.206 0.2  1 
       302 1615  28 GLU CG   C  35.579 0.2  1 
       303 1615  28 GLU N    N 125.448 0.05 1 
       304 1616  29 SER H    H   8.205 0.05 1 
       305 1616  29 SER HA   H   4.431 0.05 1 
       306 1616  29 SER HB2  H   3.934 0.05 2 
       307 1616  29 SER HB3  H   3.873 0.05 2 
       308 1616  29 SER C    C 174.564 0.2  1 
       309 1616  29 SER CA   C  58.408 0.2  1 
       310 1616  29 SER CB   C  63.511 0.2  1 
       311 1616  29 SER N    N 109.517 0.05 1 
       312 1617  30 GLY H    H   7.359 0.05 1 
       313 1617  30 GLY HA2  H   4.577 0.05 2 
       314 1617  30 GLY HA3  H   3.589 0.05 2 
       315 1617  30 GLY C    C 170.782 0.2  1 
       316 1617  30 GLY CA   C  44.925 0.2  1 
       317 1617  30 GLY N    N 106.551 0.05 1 
       318 1618  31 TYR H    H   9.193 0.05 1 
       319 1618  31 TYR HA   H   4.777 0.05 1 
       320 1618  31 TYR HB2  H   2.695 0.05 2 
       321 1618  31 TYR HB3  H   2.775 0.05 2 
       322 1618  31 TYR HD1  H   7.297 0.05 3 
       323 1618  31 TYR HD2  H   7.297 0.05 3 
       324 1618  31 TYR HE1  H   7.304 0.05 3 
       325 1618  31 TYR HE2  H   7.304 0.05 3 
       326 1618  31 TYR C    C 175.243 0.2  1 
       327 1618  31 TYR CA   C  57.306 0.2  1 
       328 1618  31 TYR CB   C  41.131 0.2  1 
       329 1618  31 TYR CD1  C 133.552 0.2  3 
       330 1618  31 TYR CD2  C 133.552 0.2  3 
       331 1618  31 TYR CE1  C 118.039 0.2  3 
       332 1618  31 TYR CE2  C 118.039 0.2  3 
       333 1618  31 TYR N    N 119.148 0.05 1 
       334 1619  32 THR H    H   8.722 0.05 1 
       335 1619  32 THR HA   H   5.504 0.05 1 
       336 1619  32 THR HB   H   3.960 0.05 1 
       337 1619  32 THR HG2  H   1.164 0.05 1 
       338 1619  32 THR C    C 174.300 0.2  1 
       339 1619  32 THR CA   C  61.859 0.2  1 
       340 1619  32 THR CB   C  70.759 0.2  1 
       341 1619  32 THR CG2  C  21.783 0.2  1 
       342 1619  32 THR N    N 117.585 0.05 1 
       343 1620  33 ILE H    H   9.343 0.05 1 
       344 1620  33 ILE HA   H   4.901 0.05 1 
       345 1620  33 ILE HB   H   2.208 0.05 1 
       346 1620  33 ILE HD1  H   0.902 0.05 1 
       347 1620  33 ILE HG12 H   1.386 0.05 1 
       348 1620  33 ILE HG13 H   1.386 0.05 1 
       349 1620  33 ILE HG2  H   0.970 0.05 1 
       350 1620  33 ILE C    C 174.091 0.2  1 
       351 1620  33 ILE CA   C  59.570 0.2  1 
       352 1620  33 ILE CB   C  42.123 0.2  1 
       353 1620  33 ILE CD1  C  13.964 0.2  1 
       354 1620  33 ILE CG1  C  26.868 0.2  1 
       355 1620  33 ILE CG2  C  17.581 0.2  1 
       356 1620  33 ILE N    N 121.332 0.05 1 
       357 1621  34 THR H    H   8.315 0.05 1 
       358 1621  34 THR HA   H   5.481 0.05 1 
       359 1621  34 THR HB   H   4.074 0.05 1 
       360 1621  34 THR HG2  H   1.222 0.05 1 
       361 1621  34 THR C    C 174.052 0.2  1 
       362 1621  34 THR CA   C  59.429 0.2  1 
       363 1621  34 THR CB   C  71.606 0.2  1 
       364 1621  34 THR CG2  C  20.479 0.2  1 
       365 1621  34 THR N    N 113.397 0.05 1 
       366 1622  35 ASP H    H   8.213 0.05 1 
       367 1622  35 ASP HA   H   4.907 0.05 1 
       368 1622  35 ASP HB2  H   2.177 0.05 2 
       369 1622  35 ASP HB3  H   3.043 0.05 2 
       370 1622  35 ASP C    C 178.770 0.2  1 
       371 1622  35 ASP CA   C  52.298 0.2  1 
       372 1622  35 ASP CB   C  42.863 0.2  1 
       373 1622  35 ASP N    N 121.210 0.05 1 
       374 1623  36 SER H    H   8.147 0.05 1 
       375 1623  36 SER HA   H   4.276 0.05 1 
       376 1623  36 SER HB2  H   3.959 0.05 1 
       377 1623  36 SER HB3  H   3.959 0.05 1 
       378 1623  36 SER C    C 175.086 0.2  1 
       379 1623  36 SER CA   C  60.230 0.2  1 
       380 1623  36 SER CB   C  62.804 0.2  1 
       381 1623  36 SER N    N 112.229 0.05 1 
       382 1624  37 HIS H    H   8.261 0.05 1 
       383 1624  37 HIS HA   H   4.795 0.05 1 
       384 1624  37 HIS HB2  H   3.513 0.05 2 
       385 1624  37 HIS HB3  H   2.891 0.05 2 
       386 1624  37 HIS HD2  H   7.165 0.05 1 
       387 1624  37 HIS C    C 173.658 0.2  1 
       388 1624  37 HIS CA   C  55.006 0.2  1 
       389 1624  37 HIS CB   C  28.485 0.2  1 
       390 1624  37 HIS N    N 119.514 0.05 1 
       391 1625  38 ASN H    H   8.312 0.05 1 
       392 1625  38 ASN HA   H   4.330 0.05 1 
       393 1625  38 ASN HB2  H   3.137 0.05 2 
       394 1625  38 ASN HB3  H   2.845 0.05 2 
       395 1625  38 ASN HD21 H   6.827 0.05 1 
       396 1625  38 ASN HD22 H   7.593 0.05 1 
       397 1625  38 ASN C    C 174.673 0.2  1 
       398 1625  38 ASN CA   C  54.794 0.2  1 
       399 1625  38 ASN CB   C  36.971 0.2  1 
       400 1625  38 ASN N    N 113.868 0.05 1 
       401 1625  38 ASN ND2  N 111.950 0.05 1 
       402 1626  39 ARG H    H   8.399 0.05 1 
       403 1626  39 ARG HA   H   4.360 0.05 1 
       404 1626  39 ARG HB2  H   1.710 0.05 1 
       405 1626  39 ARG HB3  H   1.710 0.05 1 
       406 1626  39 ARG HD2  H   3.099 0.05 1 
       407 1626  39 ARG HD3  H   3.099 0.05 1 
       408 1626  39 ARG HE   H   8.982 0.05 1 
       409 1626  39 ARG HG2  H   1.290 0.05 2 
       410 1626  39 ARG HG3  H   1.275 0.05 2 
       411 1626  39 ARG C    C 176.267 0.2  1 
       412 1626  39 ARG CA   C  56.702 0.2  1 
       413 1626  39 ARG CB   C  30.681 0.2  1 
       414 1626  39 ARG CG   C  26.263 0.2  1 
       415 1626  39 ARG N    N 117.873 0.05 1 
       416 1626  39 ARG NE   N  84.572 0.05 1 
       417 1627  40 LYS H    H   8.164 0.05 1 
       418 1627  40 LYS HA   H   4.600 0.05 1 
       419 1627  40 LYS HB2  H   1.682 0.05 1 
       420 1627  40 LYS HB3  H   1.682 0.05 1 
       421 1627  40 LYS HE2  H   2.895 0.05 1 
       422 1627  40 LYS HE3  H   2.895 0.05 1 
       423 1627  40 LYS HG2  H   1.322 0.05 1 
       424 1627  40 LYS HG3  H   1.322 0.05 1 
       425 1627  40 LYS C    C 174.673 0.2  1 
       426 1627  40 LYS CA   C  55.851 0.2  1 
       427 1627  40 LYS CB   C  33.695 0.2  1 
       428 1627  40 LYS CD   C  29.445 0.2  1 
       429 1627  40 LYS CG   C  25.315 0.2  1 
       430 1627  40 LYS N    N 122.174 0.05 1 
       431 1628  41 ILE H    H   9.088 0.05 1 
       432 1628  41 ILE HA   H   4.705 0.05 1 
       433 1628  41 ILE HB   H   1.862 0.05 1 
       434 1628  41 ILE HD1  H   0.609 0.05 1 
       435 1628  41 ILE HG12 H   1.407 0.05 1 
       436 1628  41 ILE HG13 H   1.407 0.05 1 
       437 1628  41 ILE HG2  H   0.867 0.05 1 
       438 1628  41 ILE C    C 174.341 0.2  1 
       439 1628  41 ILE CA   C  61.047 0.2  1 
       440 1628  41 ILE CB   C  38.671 0.2  1 
       441 1628  41 ILE CD1  C  13.708 0.2  1 
       442 1628  41 ILE CG1  C  26.950 0.2  1 
       443 1628  41 ILE CG2  C  18.507 0.2  1 
       444 1628  41 ILE N    N 126.658 0.05 1 
       445 1629  42 GLU H    H   8.875 0.05 1 
       446 1629  42 GLU HA   H   5.447 0.05 1 
       447 1629  42 GLU HB2  H   1.916 0.05 1 
       448 1629  42 GLU HB3  H   1.916 0.05 1 
       449 1629  42 GLU HG2  H   2.087 0.05 1 
       450 1629  42 GLU HG3  H   2.087 0.05 1 
       451 1629  42 GLU C    C 175.151 0.2  1 
       452 1629  42 GLU CA   C  54.053 0.2  1 
       453 1629  42 GLU CB   C  31.671 0.2  1 
       454 1629  42 GLU CG   C  36.356 0.2  1 
       455 1629  42 GLU N    N 126.408 0.05 1 
       456 1630  43 LEU H    H   9.360 0.05 1 
       457 1630  43 LEU HA   H   5.864 0.05 1 
       458 1630  43 LEU HB2  H   1.730 0.05 2 
       459 1630  43 LEU HB3  H   1.853 0.05 2 
       460 1630  43 LEU HD1  H   0.674 0.05 2 
       461 1630  43 LEU HD2  H   0.624 0.05 2 
       462 1630  43 LEU C    C 174.626 0.2  1 
       463 1630  43 LEU CA   C  53.614 0.2  1 
       464 1630  43 LEU CB   C  46.293 0.2  1 
       465 1630  43 LEU CD1  C  26.042 0.2  2 
       466 1630  43 LEU CD2  C  27.481 0.2  2 
       467 1630  43 LEU N    N 118.709 0.05 1 
       468 1631  44 ASN H    H   8.117 0.05 1 
       469 1631  44 ASN HA   H   5.213 0.05 1 
       470 1631  44 ASN HB2  H   3.048 0.05 2 
       471 1631  44 ASN HB3  H   2.358 0.05 2 
       472 1631  44 ASN HD21 H   7.590 0.05 1 
       473 1631  44 ASN HD22 H   7.057 0.05 1 
       474 1631  44 ASN C    C 175.816 0.2  1 
       475 1631  44 ASN CA   C  50.135 0.2  1 
       476 1631  44 ASN CB   C  42.791 0.2  1 
       477 1631  44 ASN N    N 116.774 0.05 1 
       478 1631  44 ASN ND2  N 109.313 0.05 1 
       479 1632  45 VAL H    H   8.483 0.05 1 
       480 1632  45 VAL HA   H   3.742 0.05 1 
       481 1632  45 VAL HB   H   1.540 0.05 1 
       482 1632  45 VAL HG1  H   0.544 0.05 2 
       483 1632  45 VAL HG2  H   0.640 0.05 2 
       484 1632  45 VAL C    C 177.353 0.2  1 
       485 1632  45 VAL CA   C  62.497 0.2  1 
       486 1632  45 VAL CB   C  33.347 0.2  1 
       487 1632  45 VAL CG1  C  21.120 0.2  2 
       488 1632  45 VAL CG2  C  23.284 0.2  2 
       489 1632  45 VAL N    N 119.629 0.05 1 
       490 1633  46 CYS H    H   8.299 0.05 1 
       491 1633  46 CYS HA   H   4.277 0.05 1 
       492 1633  46 CYS HB2  H   3.100 0.05 2 
       493 1633  46 CYS HB3  H   3.982 0.05 2 
       494 1633  46 CYS C    C 171.877 0.2  1 
       495 1633  46 CYS CA   C  55.858 0.2  1 
       496 1633  46 CYS CB   C  42.349 0.2  1 
       497 1633  46 CYS N    N 117.797 0.05 1 
       498 1634  47 ALA H    H   7.268 0.05 1 
       499 1634  47 ALA HA   H   4.220 0.05 1 
       500 1634  47 ALA HB   H   1.267 0.05 1 
       501 1634  47 ALA C    C 172.983 0.2  1 
       502 1634  47 ALA CA   C  51.470 0.2  1 
       503 1634  47 ALA CB   C  21.983 0.2  1 
       504 1634  47 ALA N    N 114.238 0.05 1 
       505 1635  48 GLU H    H   8.451 0.05 1 
       506 1635  48 GLU HA   H   3.784 0.05 1 
       507 1635  48 GLU HB2  H   1.941 0.05 2 
       508 1635  48 GLU HB3  H   1.796 0.05 2 
       509 1635  48 GLU HG2  H   2.143 0.05 1 
       510 1635  48 GLU HG3  H   2.143 0.05 1 
       511 1635  48 GLU C    C 177.076 0.2  1 
       512 1635  48 GLU CA   C  56.730 0.2  1 
       513 1635  48 GLU CB   C  30.229 0.2  1 
       514 1635  48 GLU CG   C  36.551 0.2  1 
       515 1635  48 GLU N    N 115.214 0.05 1 
       516 1636  49 ALA H    H   8.684 0.05 1 
       517 1636  49 ALA HA   H   4.254 0.05 1 
       518 1636  49 ALA HB   H   1.044 0.05 1 
       519 1636  49 ALA C    C 176.734 0.2  1 
       520 1636  49 ALA CA   C  51.223 0.2  1 
       521 1636  49 ALA CB   C  18.187 0.2  1 
       522 1636  49 ALA N    N 123.379 0.05 1 
       523 1637  50 LYS H    H   8.458 0.05 1 
       524 1637  50 LYS HA   H   4.479 0.05 1 
       525 1637  50 LYS HB2  H   1.769 0.05 2 
       526 1637  50 LYS HB3  H   1.691 0.05 2 
       527 1637  50 LYS HD2  H   1.683 0.05 1 
       528 1637  50 LYS HD3  H   1.683 0.05 1 
       529 1637  50 LYS HE2  H   2.980 0.05 1 
       530 1637  50 LYS HE3  H   2.980 0.05 1 
       531 1637  50 LYS HG2  H   1.442 0.05 1 
       532 1637  50 LYS HG3  H   1.442 0.05 1 
       533 1637  50 LYS C    C 175.202 0.2  1 
       534 1637  50 LYS CA   C  55.485 0.2  1 
       535 1637  50 LYS CB   C  30.902 0.2  1 
       536 1637  50 LYS CD   C  28.454 0.2  1 
       537 1637  50 LYS CE   C  41.852 0.2  1 
       538 1637  50 LYS CG   C  24.109 0.2  1 
       539 1637  50 LYS N    N 124.342 0.05 1 
       540 1638  51 SER H    H   8.198 0.05 1 
       541 1638  51 SER HA   H   4.792 0.05 1 
       542 1638  51 SER HB2  H   3.983 0.05 2 
       543 1638  51 SER HB3  H   3.468 0.05 2 
       544 1638  51 SER C    C 173.977 0.2  1 
       545 1638  51 SER CA   C  57.935 0.2  1 
       546 1638  51 SER CB   C  66.727 0.2  1 
       547 1638  51 SER N    N 118.688 0.05 1 
       548 1639  52 SER H    H   9.112 0.05 1 
       549 1639  52 SER HA   H   4.459 0.05 1 
       550 1639  52 SER HB2  H   3.954 0.05 2 
       551 1639  52 SER HB3  H   3.818 0.05 2 
       552 1639  52 SER C    C 174.761 0.2  1 
       553 1639  52 SER CA   C  58.925 0.2  1 
       554 1639  52 SER CB   C  63.287 0.2  1 
       555 1639  52 SER N    N 113.333 0.05 1 
       556 1640  53 CYS H    H   8.159 0.05 1 
       557 1640  53 CYS HA   H   4.384 0.05 1 
       558 1640  53 CYS HB2  H   3.121 0.05 2 
       559 1640  53 CYS HB3  H   2.776 0.05 2 
       560 1640  53 CYS C    C 174.130 0.2  1 
       561 1640  53 CYS CA   C  62.289 0.2  1 
       562 1640  53 CYS CB   C  38.445 0.2  1 
       563 1640  53 CYS N    N 118.999 0.05 1 
       564 1641  54 ALA H    H   8.321 0.05 1 
       565 1641  54 ALA HA   H   4.286 0.05 1 
       566 1641  54 ALA HB   H   1.424 0.05 1 
       567 1641  54 ALA C    C 176.707 0.2  1 
       568 1641  54 ALA CA   C  52.227 0.2  1 
       569 1641  54 ALA CB   C  19.791 0.2  1 
       570 1641  54 ALA N    N 122.523 0.05 1 
       571 1642  55 ASN H    H   8.393 0.05 1 
       572 1642  55 ASN HA   H   4.367 0.05 1 
       573 1642  55 ASN HB2  H   2.885 0.05 2 
       574 1642  55 ASN HB3  H   2.798 0.05 2 
       575 1642  55 ASN HD21 H   7.004 0.05 1 
       576 1642  55 ASN HD22 H   7.780 0.05 1 
       577 1642  55 ASN C    C 175.434 0.2  1 
       578 1642  55 ASN CA   C  54.240 0.2  1 
       579 1642  55 ASN CB   C  37.680 0.2  1 
       580 1642  55 ASN N    N 113.302 0.05 1 
       581 1642  55 ASN ND2  N 113.234 0.05 1 
       582 1643  56 GLY H    H   8.426 0.05 1 
       583 1643  56 GLY HA2  H   3.989 0.05 2 
       584 1643  56 GLY HA3  H   3.626 0.05 2 
       585 1643  56 GLY C    C 174.351 0.2  1 
       586 1643  56 GLY CA   C  46.166 0.2  1 
       587 1643  56 GLY N    N 106.840 0.05 1 
       588 1644  57 ALA H    H   7.553 0.05 1 
       589 1644  57 ALA HA   H   4.047 0.05 1 
       590 1644  57 ALA HB   H   1.203 0.05 1 
       591 1644  57 ALA C    C 177.402 0.2  1 
       592 1644  57 ALA CA   C  53.212 0.2  1 
       593 1644  57 ALA CB   C  19.103 0.2  1 
       594 1644  57 ALA N    N 121.234 0.05 1 
       595 1645  58 ALA H    H   9.643 0.05 1 
       596 1645  58 ALA HA   H   4.264 0.05 1 
       597 1645  58 ALA HB   H   0.260 0.05 1 
       598 1645  58 ALA C    C 175.224 0.2  1 
       599 1645  58 ALA CA   C  52.920 0.2  1 
       600 1645  58 ALA CB   C  18.950 0.2  1 
       601 1645  58 ALA N    N 126.924 0.05 1 
       602 1646  59 VAL H    H   6.897 0.05 1 
       603 1646  59 VAL HA   H   4.596 0.05 1 
       604 1646  59 VAL HB   H   1.879 0.05 1 
       605 1646  59 VAL HG1  H   0.956 0.05 2 
       606 1646  59 VAL HG2  H   1.157 0.05 2 
       607 1646  59 VAL C    C 173.852 0.2  1 
       608 1646  59 VAL CA   C  61.613 0.2  1 
       609 1646  59 VAL CB   C  35.335 0.2  1 
       610 1646  59 VAL CG1  C  22.374 0.2  2 
       611 1646  59 VAL CG2  C  22.184 0.2  2 
       612 1646  59 VAL N    N 113.320 0.05 1 
       613 1647  60 CYS H    H   9.761 0.05 1 
       614 1647  60 CYS HA   H   5.640 0.05 1 
       615 1647  60 CYS HB2  H   3.050 0.05 2 
       616 1647  60 CYS HB3  H   2.613 0.05 2 
       617 1647  60 CYS C    C 174.437 0.2  1 
       618 1647  60 CYS CA   C  52.897 0.2  1 
       619 1647  60 CYS CB   C  42.887 0.2  1 
       620 1647  60 CYS N    N 126.968 0.05 1 
       621 1648  61 ILE H    H   9.764 0.05 1 
       622 1648  61 ILE HA   H   4.914 0.05 1 
       623 1648  61 ILE HB   H   1.684 0.05 1 
       624 1648  61 ILE HD1  H   0.692 0.05 1 
       625 1648  61 ILE HG12 H   1.586 0.05 1 
       626 1648  61 ILE HG13 H   1.586 0.05 1 
       627 1648  61 ILE HG2  H   0.543 0.05 1 
       628 1648  61 ILE C    C 175.454 0.2  1 
       629 1648  61 ILE CA   C  61.017 0.2  1 
       630 1648  61 ILE CB   C  39.895 0.2  1 
       631 1648  61 ILE CD1  C  12.711 0.2  1 
       632 1648  61 ILE CG1  C  27.652 0.2  1 
       633 1648  61 ILE CG2  C  16.236 0.2  1 
       634 1648  61 ILE N    N 131.033 0.05 1 
       635 1649  62 THR H    H   9.655 0.05 1 
       636 1649  62 THR HA   H   4.928 0.05 1 
       637 1649  62 THR HB   H   4.063 0.05 1 
       638 1649  62 THR HG2  H   1.173 0.05 1 
       639 1649  62 THR C    C 173.122 0.2  1 
       640 1649  62 THR CA   C  62.379 0.2  1 
       641 1649  62 THR CB   C  69.727 0.2  1 
       642 1649  62 THR CG2  C  21.438 0.2  1 
       643 1649  62 THR N    N 125.739 0.05 1 
       644 1650  63 ASP H    H   8.542 0.05 1 
       645 1650  63 ASP HA   H   4.828 0.05 1 
       646 1650  63 ASP HB2  H   2.787 0.05 2 
       647 1650  63 ASP HB3  H   1.992 0.05 2 
       648 1650  63 ASP C    C 176.079 0.2  1 
       649 1650  63 ASP CA   C  51.581 0.2  1 
       650 1650  63 ASP CB   C  41.999 0.2  1 
       651 1650  63 ASP N    N 126.613 0.05 1 
       652 1651  64 GLY H    H   8.977 0.05 1 
       653 1651  64 GLY HA2  H   4.267 0.05 2 
       654 1651  64 GLY HA3  H   3.578 0.05 2 
       655 1651  64 GLY CA   C  45.089 0.2  1 
       656 1651  64 GLY N    N 117.050 0.05 1 
       657 1652  65 PRO HA   H   4.550 0.05 1 
       658 1652  65 PRO HB2  H   2.220 0.05 2 
       659 1652  65 PRO HB3  H   2.115 0.05 2 
       660 1652  65 PRO HD2  H   4.021 0.05 2 
       661 1652  65 PRO HD3  H   3.728 0.05 2 
       662 1652  65 PRO HG2  H   2.067 0.05 2 
       663 1652  65 PRO HG3  H   1.881 0.05 2 
       664 1652  65 PRO C    C 176.096 0.2  1 
       665 1652  65 PRO CA   C  63.391 0.2  1 
       666 1652  65 PRO CB   C  32.135 0.2  1 
       667 1652  65 PRO CD   C  50.420 0.2  1 
       668 1652  65 PRO CG   C  26.140 0.2  1 
       669 1653  66 LYS H    H   7.580 0.05 1 
       670 1653  66 LYS HA   H   4.525 0.05 1 
       671 1653  66 LYS HB2  H   1.849 0.05 1 
       672 1653  66 LYS HB3  H   1.849 0.05 1 
       673 1653  66 LYS HD2  H   1.697 0.05 1 
       674 1653  66 LYS HD3  H   1.697 0.05 1 
       675 1653  66 LYS HE2  H   2.996 0.05 1 
       676 1653  66 LYS HE3  H   2.996 0.05 1 
       677 1653  66 LYS HG2  H   1.370 0.05 1 
       678 1653  66 LYS HG3  H   1.370 0.05 1 
       679 1653  66 LYS C    C 175.311 0.2  1 
       680 1653  66 LYS CA   C  55.847 0.2  1 
       681 1653  66 LYS CB   C  34.335 0.2  1 
       682 1653  66 LYS CD   C  28.863 0.2  1 
       683 1653  66 LYS CG   C  24.484 0.2  1 
       684 1653  66 LYS N    N 121.094 0.05 1 
       685 1654  67 THR H    H   8.373 0.05 1 
       686 1654  67 THR HA   H   4.816 0.05 1 
       687 1654  67 THR HB   H   4.007 0.05 1 
       688 1654  67 THR HG2  H   1.072 0.05 1 
       689 1654  67 THR C    C 173.591 0.2  1 
       690 1654  67 THR CA   C  60.814 0.2  1 
       691 1654  67 THR CB   C  70.894 0.2  1 
       692 1654  67 THR CG2  C  21.942 0.2  1 
       693 1654  67 THR N    N 117.352 0.05 1 
       694 1655  68 LEU H    H   8.997 0.05 1 
       695 1655  68 LEU HA   H   4.501 0.05 1 
       696 1655  68 LEU HB2  H   1.544 0.05 2 
       697 1655  68 LEU HB3  H   1.280 0.05 2 
       698 1655  68 LEU HD1  H   0.317 0.05 2 
       699 1655  68 LEU HD2  H   0.469 0.05 2 
       700 1655  68 LEU HG   H   1.055 0.05 1 
       701 1655  68 LEU C    C 174.096 0.2  1 
       702 1655  68 LEU CA   C  54.113 0.2  1 
       703 1655  68 LEU CB   C  45.821 0.2  1 
       704 1655  68 LEU CD1  C  22.992 0.2  2 
       705 1655  68 LEU CD2  C  24.812 0.2  2 
       706 1655  68 LEU CG   C  26.877 0.2  1 
       707 1655  68 LEU N    N 127.083 0.05 1 
       708 1656  69 ASN H    H   8.464 0.05 1 
       709 1656  69 ASN HA   H   4.822 0.05 1 
       710 1656  69 ASN HB2  H   3.083 0.05 2 
       711 1656  69 ASN HB3  H   2.582 0.05 2 
       712 1656  69 ASN HD21 H   7.689 0.05 1 
       713 1656  69 ASN HD22 H   7.689 0.05 1 
       714 1656  69 ASN C    C 173.867 0.2  1 
       715 1656  69 ASN CA   C  52.537 0.2  1 
       716 1656  69 ASN CB   C  37.584 0.2  1 
       717 1656  69 ASN N    N 126.103 0.05 1 
       718 1656  69 ASN ND2  N 104.677 0.05 1 
       719 1657  70 ALA H    H   8.626 0.05 1 
       720 1657  70 ALA HA   H   4.534 0.05 1 
       721 1657  70 ALA HB   H   1.295 0.05 1 
       722 1657  70 ALA C    C 178.180 0.2  1 
       723 1657  70 ALA CA   C  50.536 0.2  1 
       724 1657  70 ALA CB   C  17.928 0.2  1 
       725 1657  70 ALA N    N 129.561 0.05 1 
       726 1658  71 GLY H    H   8.438 0.05 1 
       727 1658  71 GLY HA2  H   3.780 0.05 2 
       728 1658  71 GLY HA3  H   4.003 0.05 2 
       729 1658  71 GLY C    C 172.411 0.2  1 
       730 1658  71 GLY CA   C  45.390 0.2  1 
       731 1658  71 GLY N    N 107.697 0.05 1 
       732 1659  72 LYS H    H   8.831 0.05 1 
       733 1659  72 LYS HA   H   4.501 0.05 1 
       734 1659  72 LYS HB2  H   1.976 0.05 1 
       735 1659  72 LYS HB3  H   1.976 0.05 1 
       736 1659  72 LYS HE2  H   2.094 0.05 1 
       737 1659  72 LYS HE3  H   2.094 0.05 1 
       738 1659  72 LYS HG2  H   1.396 0.05 2 
       739 1659  72 LYS HG3  H   1.664 0.05 2 
       740 1659  72 LYS C    C 175.672 0.2  1 
       741 1659  72 LYS CA   C  56.477 0.2  1 
       742 1659  72 LYS CB   C  34.910 0.2  1 
       743 1659  72 LYS CG   C  26.342 0.2  1 
       744 1659  72 LYS N    N 124.636 0.05 1 
       745 1660  73 LEU H    H   7.738 0.05 1 
       746 1660  73 LEU HA   H   3.287 0.05 1 
       747 1660  73 LEU HB2  H   1.481 0.05 2 
       748 1660  73 LEU HB3  H   1.169 0.05 2 
       749 1660  73 LEU HD1  H   0.635 0.05 2 
       750 1660  73 LEU HD2  H   0.834 0.05 2 
       751 1660  73 LEU C    C 174.829 0.2  1 
       752 1660  73 LEU CA   C  57.450 0.2  1 
       753 1660  73 LEU CB   C  42.929 0.2  1 
       754 1660  73 LEU CD1  C  26.300 0.2  2 
       755 1660  73 LEU CD2  C  24.880 0.2  2 
       756 1660  73 LEU N    N 116.192 0.05 1 
       757 1661  74 SER H    H   6.923 0.05 1 
       758 1661  74 SER HA   H   4.575 0.05 1 
       759 1661  74 SER HB2  H   3.794 0.05 1 
       760 1661  74 SER HB3  H   3.794 0.05 1 
       761 1661  74 SER C    C 173.255 0.2  1 
       762 1661  74 SER CA   C  56.745 0.2  1 
       763 1661  74 SER CB   C  65.993 0.2  1 
       764 1661  74 SER N    N 115.163 0.05 1 
       765 1662  75 LYS H    H   8.723 0.05 1 
       766 1662  75 LYS HA   H   4.845 0.05 1 
       767 1662  75 LYS HB2  H   1.646 0.05 2 
       768 1662  75 LYS HB3  H   2.083 0.05 2 
       769 1662  75 LYS HD2  H   1.582 0.05 1 
       770 1662  75 LYS HD3  H   1.582 0.05 1 
       771 1662  75 LYS HE2  H   2.905 0.05 1 
       772 1662  75 LYS HE3  H   2.905 0.05 1 
       773 1662  75 LYS HG2  H   1.226 0.05 2 
       774 1662  75 LYS HG3  H   1.179 0.05 2 
       775 1662  75 LYS C    C 175.436 0.2  1 
       776 1662  75 LYS CA   C  54.949 0.2  1 
       777 1662  75 LYS CB   C  32.864 0.2  1 
       778 1662  75 LYS CD   C  29.083 0.2  1 
       779 1662  75 LYS CE   C  42.150 0.2  1 
       780 1662  75 LYS CG   C  25.009 0.2  1 
       781 1662  75 LYS N    N 121.598 0.05 1 
       782 1663  76 THR H    H   8.046 0.05 1 
       783 1663  76 THR HA   H   4.510 0.05 1 
       784 1663  76 THR HB   H   4.046 0.05 1 
       785 1663  76 THR HG2  H   1.228 0.05 1 
       786 1663  76 THR C    C 172.498 0.2  1 
       787 1663  76 THR CA   C  62.370 0.2  1 
       788 1663  76 THR CB   C  69.897 0.2  1 
       789 1663  76 THR N    N 117.511 0.05 1 
       790 1664  77 LEU H    H   8.888 0.05 1 
       791 1664  77 LEU HA   H   5.037 0.05 1 
       792 1664  77 LEU HB2  H   1.336 0.05 2 
       793 1664  77 LEU HB3  H   1.196 0.05 2 
       794 1664  77 LEU HD1  H   0.515 0.05 1 
       795 1664  77 LEU HD2  H   0.515 0.05 1 
       796 1664  77 LEU HG   H   1.340 0.05 1 
       797 1664  77 LEU C    C 176.159 0.2  1 
       798 1664  77 LEU CA   C  53.164 0.2  1 
       799 1664  77 LEU CB   C  45.249 0.2  1 
       800 1664  77 LEU CD1  C  25.280 0.2  1 
       801 1664  77 LEU CD2  C  25.280 0.2  1 
       802 1664  77 LEU CG   C  27.089 0.2  1 
       803 1664  77 LEU N    N 128.553 0.05 1 
       804 1665  78 THR H    H   8.703 0.05 1 
       805 1665  78 THR HA   H   4.754 0.05 1 
       806 1665  78 THR HB   H   4.091 0.05 1 
       807 1665  78 THR HG2  H   1.183 0.05 1 
       808 1665  78 THR C    C 172.700 0.2  1 
       809 1665  78 THR CA   C  60.615 0.2  1 
       810 1665  78 THR CB   C  71.553 0.2  1 
       811 1665  78 THR CG2  C  21.873 0.2  1 
       812 1665  78 THR N    N 113.346 0.05 1 
       813 1666  79 TYR H    H   8.866 0.05 1 
       814 1666  79 TYR HA   H   4.910 0.05 1 
       815 1666  79 TYR HB2  H   3.060 0.05 2 
       816 1666  79 TYR HB3  H   2.574 0.05 2 
       817 1666  79 TYR HD1  H   6.807 0.05 3 
       818 1666  79 TYR HD2  H   6.807 0.05 3 
       819 1666  79 TYR HE1  H   6.760 0.05 3 
       820 1666  79 TYR HE2  H   6.760 0.05 3 
       821 1666  79 TYR C    C 174.623 0.2  1 
       822 1666  79 TYR CA   C  57.393 0.2  1 
       823 1666  79 TYR CB   C  40.425 0.2  1 
       824 1666  79 TYR CD1  C 133.463 0.2  3 
       825 1666  79 TYR CD2  C 133.463 0.2  3 
       826 1666  79 TYR CE1  C 118.141 0.2  3 
       827 1666  79 TYR CE2  C 118.141 0.2  3 
       828 1666  79 TYR N    N 123.895 0.05 1 
       829 1667  80 GLU H    H   8.409 0.05 1 
       830 1667  80 GLU HA   H   4.337 0.05 1 
       831 1667  80 GLU HB2  H   1.820 0.05 2 
       832 1667  80 GLU HB3  H   1.728 0.05 2 
       833 1667  80 GLU HG2  H   2.081 0.05 1 
       834 1667  80 GLU HG3  H   2.081 0.05 1 
       835 1667  80 GLU C    C 174.959 0.2  1 
       836 1667  80 GLU CA   C  55.138 0.2  1 
       837 1667  80 GLU CB   C  32.310 0.2  1 
       838 1667  80 GLU CG   C  35.332 0.2  1 
       839 1667  80 GLU N    N 127.001 0.05 1 
       840 1668  81 ASP H    H   9.080 0.05 1 
       841 1668  81 ASP HA   H   4.226 0.05 1 
       842 1668  81 ASP HB2  H   2.823 0.05 2 
       843 1668  81 ASP HB3  H   2.466 0.05 2 
       844 1668  81 ASP C    C 174.270 0.2  1 
       845 1668  81 ASP CA   C  55.515 0.2  1 
       846 1668  81 ASP CB   C  39.512 0.2  1 
       847 1668  81 ASP N    N 124.444 0.05 1 
       848 1669  82 GLN H    H   6.831 0.05 1 
       849 1669  82 GLN HA   H   3.563 0.05 1 
       850 1669  82 GLN HB2  H   2.495 0.05 2 
       851 1669  82 GLN HB3  H   2.370 0.05 2 
       852 1669  82 GLN HE21 H   7.621 0.05 1 
       853 1669  82 GLN HE22 H   6.881 0.05 1 
       854 1669  82 GLN HG2  H   2.385 0.05 2 
       855 1669  82 GLN HG3  H   2.296 0.05 2 
       856 1669  82 GLN C    C 174.134 0.2  1 
       857 1669  82 GLN CA   C  58.150 0.2  1 
       858 1669  82 GLN CB   C  27.407 0.2  1 
       859 1669  82 GLN CG   C  34.612 0.2  1 
       860 1669  82 GLN N    N 103.877 0.05 1 
       861 1669  82 GLN NE2  N 111.682 0.05 1 
       862 1670  83 VAL H    H   7.515 0.05 1 
       863 1670  83 VAL HA   H   4.427 0.05 1 
       864 1670  83 VAL HB   H   1.999 0.05 1 
       865 1670  83 VAL HG1  H   0.858 0.05 1 
       866 1670  83 VAL HG2  H   0.858 0.05 1 
       867 1670  83 VAL C    C 173.819 0.2  1 
       868 1670  83 VAL CA   C  60.873 0.2  1 
       869 1670  83 VAL CB   C  34.616 0.2  1 
       870 1670  83 VAL CG1  C  21.539 0.2  1 
       871 1670  83 VAL CG2  C  21.539 0.2  1 
       872 1670  83 VAL N    N 119.987 0.05 1 
       873 1671  84 LEU H    H   8.293 0.05 1 
       874 1671  84 LEU HA   H   5.239 0.05 1 
       875 1671  84 LEU HB2  H   1.723 0.05 2 
       876 1671  84 LEU HB3  H   1.310 0.05 2 
       877 1671  84 LEU HD1  H   0.168 0.05 2 
       878 1671  84 LEU HD2  H   0.430 0.05 2 
       879 1671  84 LEU HG   H   1.324 0.05 1 
       880 1671  84 LEU C    C 175.932 0.2  1 
       881 1671  84 LEU CA   C  52.590 0.2  1 
       882 1671  84 LEU CB   C  42.662 0.2  1 
       883 1671  84 LEU CD1  C  23.662 0.2  2 
       884 1671  84 LEU CD2  C  26.772 0.2  2 
       885 1671  84 LEU CG   C  26.985 0.2  1 
       886 1671  84 LEU N    N 122.965 0.05 1 
       887 1672  85 LYS H    H   9.055 0.05 1 
       888 1672  85 LYS HA   H   5.630 0.05 1 
       889 1672  85 LYS HB2  H   1.599 0.05 1 
       890 1672  85 LYS HB3  H   1.599 0.05 1 
       891 1672  85 LYS HD2  H   1.482 0.05 1 
       892 1672  85 LYS HD3  H   1.482 0.05 1 
       893 1672  85 LYS HE2  H   2.716 0.05 2 
       894 1672  85 LYS HE3  H   2.781 0.05 2 
       895 1672  85 LYS HG2  H   1.251 0.05 2 
       896 1672  85 LYS HG3  H   1.241 0.05 2 
       897 1672  85 LYS C    C 174.884 0.2  1 
       898 1672  85 LYS CA   C  54.633 0.2  1 
       899 1672  85 LYS CB   C  36.023 0.2  1 
       900 1672  85 LYS CD   C  29.500 0.2  1 
       901 1672  85 LYS CE   C  42.041 0.2  1 
       902 1672  85 LYS CG   C  25.078 0.2  1 
       903 1672  85 LYS N    N 122.173 0.05 1 
       904 1673  86 LEU H    H   8.490 0.05 1 
       905 1673  86 LEU HA   H   4.655 0.05 1 
       906 1673  86 LEU HB2  H   1.616 0.05 2 
       907 1673  86 LEU HB3  H   1.301 0.05 2 
       908 1673  86 LEU HD1  H   0.516 0.05 2 
       909 1673  86 LEU HD2  H   0.637 0.05 2 
       910 1673  86 LEU HG   H   0.857 0.05 1 
       911 1673  86 LEU C    C 173.718 0.2  1 
       912 1673  86 LEU CA   C  54.008 0.2  1 
       913 1673  86 LEU CB   C  48.104 0.2  1 
       914 1673  86 LEU CD1  C  25.457 0.2  2 
       915 1673  86 LEU CD2  C  26.491 0.2  2 
       916 1673  86 LEU CG   C  23.714 0.2  1 
       917 1673  86 LEU N    N 124.779 0.05 1 
       918 1674  87 VAL H    H   8.759 0.05 1 
       919 1674  87 VAL HA   H   4.836 0.05 1 
       920 1674  87 VAL HB   H   1.813 0.05 1 
       921 1674  87 VAL HG1  H   0.489 0.05 2 
       922 1674  87 VAL HG2  H   0.767 0.05 2 
       923 1674  87 VAL C    C 174.589 0.2  1 
       924 1674  87 VAL CA   C  60.497 0.2  1 
       925 1674  87 VAL CB   C  34.325 0.2  1 
       926 1674  87 VAL CG1  C  20.892 0.2  2 
       927 1674  87 VAL CG2  C  20.740 0.2  2 
       928 1674  87 VAL N    N 124.743 0.05 1 
       929 1675  88 TYR H    H   9.214 0.05 1 
       930 1675  88 TYR HA   H   5.382 0.05 1 
       931 1675  88 TYR HB2  H   3.263 0.05 2 
       932 1675  88 TYR HB3  H   2.966 0.05 2 
       933 1675  88 TYR HD1  H   7.126 0.05 3 
       934 1675  88 TYR HD2  H   7.126 0.05 3 
       935 1675  88 TYR HE1  H   6.607 0.05 3 
       936 1675  88 TYR HE2  H   6.607 0.05 3 
       937 1675  88 TYR HH   H   9.229 0.05 1 
       938 1675  88 TYR C    C 175.742 0.2  1 
       939 1675  88 TYR CA   C  53.916 0.2  1 
       940 1675  88 TYR CB   C  39.116 0.2  1 
       941 1675  88 TYR CD1  C 132.553 0.2  3 
       942 1675  88 TYR CD2  C 132.553 0.2  3 
       943 1675  88 TYR CE1  C 118.530 0.2  3 
       944 1675  88 TYR CE2  C 118.530 0.2  3 
       945 1675  88 TYR N    N 127.672 0.05 1 
       946 1676  89 GLU H    H   9.119 0.05 1 
       947 1676  89 GLU HA   H   5.148 0.05 1 
       948 1676  89 GLU HB2  H   2.177 0.05 2 
       949 1676  89 GLU HB3  H   2.123 0.05 2 
       950 1676  89 GLU HG2  H   2.295 0.05 2 
       951 1676  89 GLU HG3  H   2.219 0.05 2 
       952 1676  89 GLU C    C 175.943 0.2  1 
       953 1676  89 GLU CA   C  54.989 0.2  1 
       954 1676  89 GLU CB   C  33.750 0.2  1 
       955 1676  89 GLU CG   C  36.481 0.2  1 
       956 1676  89 GLU N    N 121.597 0.05 1 
       957 1677  90 ASP H    H   9.219 0.05 1 
       958 1677  90 ASP HA   H   4.228 0.05 1 
       959 1677  90 ASP HB2  H   3.080 0.05 2 
       960 1677  90 ASP HB3  H   2.720 0.05 2 
       961 1677  90 ASP C    C 175.326 0.2  1 
       962 1677  90 ASP CA   C  56.318 0.2  1 
       963 1677  90 ASP CB   C  39.412 0.2  1 
       964 1677  90 ASP N    N 114.581 0.05 1 
       965 1678  91 GLY H    H   8.517 0.05 1 
       966 1678  91 GLY HA2  H   4.072 0.05 2 
       967 1678  91 GLY HA3  H   3.460 0.05 2 
       968 1678  91 GLY C    C 172.749 0.2  1 
       969 1678  91 GLY CA   C  43.700 0.2  1 
       970 1678  91 GLY N    N 102.277 0.05 1 
       971 1679  92 ASP H    H   8.742 0.05 1 
       972 1679  92 ASP HA   H   4.919 0.05 1 
       973 1679  92 ASP HB2  H   2.372 0.05 2 
       974 1679  92 ASP HB3  H   2.821 0.05 2 
       975 1679  92 ASP CA   C  54.471 0.2  1 
       976 1679  92 ASP CB   C  39.441 0.2  1 
       977 1679  92 ASP N    N 118.452 0.05 1 
       978 1680  93 PRO HA   H   4.614 0.05 1 
       979 1680  93 PRO HD2  H   3.672 0.05 2 
       980 1680  93 PRO HD3  H   4.120 0.05 2 
       981 1680  93 PRO HG2  H   2.243 0.05 1 
       982 1680  93 PRO HG3  H   2.243 0.05 1 
       983 1680  93 PRO C    C 175.788 0.2  1 
       984 1680  93 PRO CA   C  64.068 0.2  1 
       985 1680  93 PRO CB   C  32.191 0.2  1 
       986 1680  93 PRO CD   C  50.603 0.2  1 
       987 1680  93 PRO CG   C  28.186 0.2  1 
       988 1681  94 CYS H    H   8.457 0.05 1 
       989 1681  94 CYS HA   H   5.168 0.05 1 
       990 1681  94 CYS HB2  H   3.263 0.05 2 
       991 1681  94 CYS HB3  H   2.275 0.05 2 
       992 1681  94 CYS CA   C  51.708 0.2  1 
       993 1681  94 CYS CB   C  39.443 0.2  1 
       994 1681  94 CYS N    N 122.803 0.05 1 
       995 1682  95 PRO HA   H   4.262 0.05 1 
       996 1682  95 PRO HB2  H   2.388 0.05 2 
       997 1682  95 PRO HB3  H   2.043 0.05 2 
       998 1682  95 PRO HD2  H   4.380 0.05 2 
       999 1682  95 PRO HD3  H   4.077 0.05 2 
      1000 1682  95 PRO HG2  H   2.143 0.05 2 
      1001 1682  95 PRO HG3  H   2.236 0.05 2 
      1002 1682  95 PRO C    C 177.406 0.2  1 
      1003 1682  95 PRO CA   C  65.341 0.2  1 
      1004 1682  95 PRO CB   C  31.755 0.2  1 
      1005 1682  95 PRO CD   C  50.972 0.2  1 
      1006 1682  95 PRO CG   C  27.872 0.2  1 
      1007 1683  96 THR H    H   7.086 0.05 1 
      1008 1683  96 THR HA   H   3.974 0.05 1 
      1009 1683  96 THR HB   H   4.088 0.05 1 
      1010 1683  96 THR HG2  H   1.266 0.05 1 
      1011 1683  96 THR C    C 174.503 0.2  1 
      1012 1683  96 THR CA   C  63.485 0.2  1 
      1013 1683  96 THR CB   C  68.938 0.2  1 
      1014 1683  96 THR CG2  C  22.928 0.2  1 
      1015 1683  96 THR N    N 108.180 0.05 1 
      1016 1684  97 ASP H    H   7.060 0.05 1 
      1017 1684  97 ASP HA   H   4.468 0.05 1 
      1018 1684  97 ASP HB2  H   2.686 0.05 2 
      1019 1684  97 ASP HB3  H   2.578 0.05 2 
      1020 1684  97 ASP C    C 175.465 0.2  1 
      1021 1684  97 ASP CA   C  54.399 0.2  1 
      1022 1684  97 ASP CB   C  41.295 0.2  1 
      1023 1684  97 ASP N    N 117.566 0.05 1 
      1024 1685  98 LEU H    H   8.432 0.05 1 
      1025 1685  98 LEU HA   H   4.365 0.05 1 
      1026 1685  98 LEU HB2  H   1.764 0.05 2 
      1027 1685  98 LEU HB3  H   1.712 0.05 2 
      1028 1685  98 LEU HD1  H   0.876 0.05 2 
      1029 1685  98 LEU HD2  H   0.956 0.05 2 
      1030 1685  98 LEU HG   H   1.770 0.05 1 
      1031 1685  98 LEU C    C 178.250 0.2  1 
      1032 1685  98 LEU CA   C  56.910 0.2  1 
      1033 1685  98 LEU CB   C  41.563 0.2  1 
      1034 1685  98 LEU CD1  C  23.662 0.2  2 
      1035 1685  98 LEU CD2  C  25.322 0.2  2 
      1036 1685  98 LEU CG   C  27.575 0.2  1 
      1037 1685  98 LEU N    N 123.543 0.05 1 
      1038 1686  99 LYS H    H   8.242 0.05 1 
      1039 1686  99 LYS HA   H   4.269 0.05 1 
      1040 1686  99 LYS HB2  H   1.893 0.05 1 
      1041 1686  99 LYS HB3  H   1.893 0.05 1 
      1042 1686  99 LYS HD2  H   1.714 0.05 1 
      1043 1686  99 LYS HD3  H   1.714 0.05 1 
      1044 1686  99 LYS HE2  H   3.010 0.05 1 
      1045 1686  99 LYS HE3  H   3.010 0.05 1 
      1046 1686  99 LYS HG2  H   1.473 0.05 1 
      1047 1686  99 LYS HG3  H   1.473 0.05 1 
      1048 1686  99 LYS C    C 177.571 0.2  1 
      1049 1686  99 LYS CA   C  57.443 0.2  1 
      1050 1686  99 LYS CB   C  32.121 0.2  1 
      1051 1686  99 LYS CD   C  28.434 0.2  1 
      1052 1686  99 LYS CE   C  41.843 0.2  1 
      1053 1686  99 LYS CG   C  24.449 0.2  1 
      1054 1686  99 LYS N    N 117.036 0.05 1 
      1055 1687 100 MET H    H   8.563 0.05 1 
      1056 1687 100 MET HA   H   4.684 0.05 1 
      1057 1687 100 MET HB2  H   2.087 0.05 2 
      1058 1687 100 MET HB3  H   2.009 0.05 2 
      1059 1687 100 MET HE   H   2.102 0.05 1 
      1060 1687 100 MET HG2  H   2.528 0.05 2 
      1061 1687 100 MET HG3  H   2.431 0.05 2 
      1062 1687 100 MET C    C 174.779 0.2  1 
      1063 1687 100 MET CA   C  54.444 0.2  1 
      1064 1687 100 MET CB   C  34.784 0.2  1 
      1065 1687 100 MET CE   C  17.651 0.2  1 
      1066 1687 100 MET CG   C  32.203 0.2  1 
      1067 1687 100 MET N    N 119.049 0.05 1 
      1068 1688 101 LYS H    H   8.468 0.05 1 
      1069 1688 101 LYS HA   H   4.684 0.05 1 
      1070 1688 101 LYS HB2  H   1.693 0.05 1 
      1071 1688 101 LYS HB3  H   1.693 0.05 1 
      1072 1688 101 LYS CA   C  54.331 0.2  1 
      1073 1688 101 LYS CB   C  30.601 0.2  1 
      1074 1688 101 LYS N    N 119.572 0.05 1 
      1075 1689 102 HIS H    H   9.226 0.05 1 
      1076 1689 102 HIS HA   H   3.730 0.05 1 
      1077 1689 102 HIS CA   C  62.722 0.2  1 
      1078 1690 103 LYS H    H   8.477 0.05 1 
      1079 1690 103 LYS HA   H   4.339 0.05 1 
      1080 1690 103 LYS HB2  H   1.580 0.05 1 
      1081 1690 103 LYS HB3  H   1.580 0.05 1 
      1082 1690 103 LYS HE2  H   3.103 0.05 1 
      1083 1690 103 LYS HE3  H   3.103 0.05 1 
      1084 1690 103 LYS C    C 173.235 0.2  1 
      1085 1690 103 LYS CA   C  56.448 0.2  1 
      1086 1690 103 LYS CB   C  41.672 0.2  1 
      1087 1690 103 LYS N    N 119.908 0.05 1 
      1088 1691 104 SER H    H   9.097 0.05 1 
      1089 1691 104 SER HA   H   5.899 0.05 1 
      1090 1691 104 SER HB2  H   3.746 0.05 2 
      1091 1691 104 SER HB3  H   3.976 0.05 2 
      1092 1691 104 SER C    C 171.606 0.2  1 
      1093 1691 104 SER CA   C  59.085 0.2  1 
      1094 1691 104 SER CB   C  68.203 0.2  1 
      1095 1691 104 SER N    N 124.026 0.05 1 
      1096 1692 105 TYR H    H   9.347 0.05 1 
      1097 1692 105 TYR HA   H   5.055 0.05 1 
      1098 1692 105 TYR HB2  H   3.043 0.05 2 
      1099 1692 105 TYR HB3  H   2.647 0.05 2 
      1100 1692 105 TYR HD1  H   6.967 0.05 3 
      1101 1692 105 TYR HD2  H   6.967 0.05 3 
      1102 1692 105 TYR HE1  H   6.735 0.05 3 
      1103 1692 105 TYR HE2  H   6.735 0.05 3 
      1104 1692 105 TYR C    C 174.492 0.2  1 
      1105 1692 105 TYR CA   C  55.901 0.2  1 
      1106 1692 105 TYR CB   C  42.404 0.2  1 
      1107 1692 105 TYR CD1  C 132.918 0.2  3 
      1108 1692 105 TYR CD2  C 132.918 0.2  3 
      1109 1692 105 TYR CE1  C 118.418 0.2  3 
      1110 1692 105 TYR CE2  C 118.418 0.2  3 
      1111 1692 105 TYR N    N 125.399 0.05 1 
      1112 1693 106 PHE H    H   9.416 0.05 1 
      1113 1693 106 PHE HA   H   4.746 0.05 1 
      1114 1693 106 PHE HB2  H   3.094 0.05 2 
      1115 1693 106 PHE HB3  H   2.140 0.05 2 
      1116 1693 106 PHE HD1  H   6.747 0.05 3 
      1117 1693 106 PHE HD2  H   6.747 0.05 3 
      1118 1693 106 PHE HE1  H   6.293 0.05 3 
      1119 1693 106 PHE HE2  H   6.293 0.05 3 
      1120 1693 106 PHE C    C 174.728 0.2  1 
      1121 1693 106 PHE CA   C  57.062 0.2  1 
      1122 1693 106 PHE CB   C  42.549 0.2  1 
      1123 1693 106 PHE CD1  C 130.870 0.2  3 
      1124 1693 106 PHE CD2  C 130.870 0.2  3 
      1125 1693 106 PHE CE1  C 128.891 0.2  3 
      1126 1693 106 PHE CE2  C 128.891 0.2  3 
      1127 1693 106 PHE N    N 122.736 0.05 1 
      1128 1694 107 SER H    H   7.671 0.05 1 
      1129 1694 107 SER HA   H   5.154 0.05 1 
      1130 1694 107 SER HB2  H   3.706 0.05 2 
      1131 1694 107 SER HB3  H   3.589 0.05 2 
      1132 1694 107 SER C    C 172.605 0.2  1 
      1133 1694 107 SER CA   C  56.822 0.2  1 
      1134 1694 107 SER CB   C  64.554 0.2  1 
      1135 1694 107 SER N    N 115.923 0.05 1 
      1136 1695 108 PHE H    H   9.646 0.05 1 
      1137 1695 108 PHE HA   H   5.498 0.05 1 
      1138 1695 108 PHE HB2  H   2.945 0.05 2 
      1139 1695 108 PHE HB3  H   2.419 0.05 2 
      1140 1695 108 PHE HD1  H   6.728 0.05 3 
      1141 1695 108 PHE HD2  H   6.728 0.05 3 
      1142 1695 108 PHE HE1  H   6.454 0.05 3 
      1143 1695 108 PHE HE2  H   6.454 0.05 3 
      1144 1695 108 PHE HZ   H   6.805 0.05 1 
      1145 1695 108 PHE C    C 174.185 0.2  1 
      1146 1695 108 PHE CA   C  56.511 0.2  1 
      1147 1695 108 PHE CB   C  39.364 0.2  1 
      1148 1695 108 PHE CD1  C 132.152 0.2  3 
      1149 1695 108 PHE CD2  C 132.152 0.2  3 
      1150 1695 108 PHE CE1  C 131.262 0.2  3 
      1151 1695 108 PHE CE2  C 131.262 0.2  3 
      1152 1695 108 PHE N    N 124.473 0.05 1 
      1153 1696 109 VAL H    H   8.344 0.05 1 
      1154 1696 109 VAL HA   H   4.333 0.05 1 
      1155 1696 109 VAL HB   H   1.174 0.05 1 
      1156 1696 109 VAL HG1  H   0.575 0.05 2 
      1157 1696 109 VAL HG2  H   0.863 0.05 2 
      1158 1696 109 VAL C    C 175.325 0.2  1 
      1159 1696 109 VAL CA   C  60.043 0.2  1 
      1160 1696 109 VAL CB   C  35.354 0.2  1 
      1161 1696 109 VAL CG1  C  19.890 0.2  2 
      1162 1696 109 VAL CG2  C  21.625 0.2  2 
      1163 1696 109 VAL N    N 120.340 0.05 1 
      1164 1697 110 CYS H    H   9.134 0.05 1 
      1165 1697 110 CYS HA   H   4.440 0.05 1 
      1166 1697 110 CYS HB2  H   3.148 0.05 2 
      1167 1697 110 CYS HB3  H   2.764 0.05 2 
      1168 1697 110 CYS C    C 174.906 0.2  1 
      1169 1697 110 CYS CA   C  56.827 0.2  1 
      1170 1697 110 CYS CB   C  38.845 0.2  1 
      1171 1697 110 CYS N    N 122.764 0.05 1 
      1172 1698 111 LYS H    H   6.971 0.05 1 
      1173 1698 111 LYS HA   H   4.565 0.05 1 
      1174 1698 111 LYS HB2  H   1.817 0.05 1 
      1175 1698 111 LYS HB3  H   1.817 0.05 1 
      1176 1698 111 LYS HD2  H   1.693 0.05 1 
      1177 1698 111 LYS HD3  H   1.693 0.05 1 
      1178 1698 111 LYS HE2  H   2.955 0.05 1 
      1179 1698 111 LYS HE3  H   2.955 0.05 1 
      1180 1698 111 LYS HG2  H   1.477 0.05 1 
      1181 1698 111 LYS HG3  H   1.477 0.05 1 
      1182 1698 111 LYS C    C 175.861 0.2  1 
      1183 1698 111 LYS CA   C  56.318 0.2  1 
      1184 1698 111 LYS CB   C  35.577 0.2  1 
      1185 1698 111 LYS CD   C  29.406 0.2  1 
      1186 1698 111 LYS CG   C  25.239 0.2  1 
      1187 1698 111 LYS N    N 129.588 0.05 1 
      1188 1699 112 SER H    H   9.176 0.05 1 
      1189 1699 112 SER HA   H   4.187 0.05 1 
      1190 1699 112 SER HB2  H   3.992 0.05 2 
      1191 1699 112 SER HB3  H   3.907 0.05 2 
      1192 1699 112 SER C    C 174.355 0.2  1 
      1193 1699 112 SER CA   C  61.232 0.2  1 
      1194 1699 112 SER CB   C  63.113 0.2  1 
      1195 1699 112 SER N    N 122.743 0.05 1 
      1196 1700 113 ASP H    H   8.296 0.05 1 
      1197 1700 113 ASP HA   H   4.730 0.05 1 
      1198 1700 113 ASP HB2  H   2.944 0.05 2 
      1199 1700 113 ASP HB3  H   2.622 0.05 2 
      1200 1700 113 ASP C    C 175.987 0.2  1 
      1201 1700 113 ASP CA   C  52.783 0.2  1 
      1202 1700 113 ASP CB   C  40.165 0.2  1 
      1203 1700 113 ASP N    N 117.945 0.05 1 
      1204 1701 114 ALA H    H   7.984 0.05 1 
      1205 1701 114 ALA HA   H   4.403 0.05 1 
      1206 1701 114 ALA HB   H   1.569 0.05 1 
      1207 1701 114 ALA C    C 177.815 0.2  1 
      1208 1701 114 ALA CA   C  52.838 0.2  1 
      1209 1701 114 ALA CB   C  19.479 0.2  1 
      1210 1701 114 ALA N    N 122.188 0.05 1 
      1211 1702 115 GLY H    H   8.579 0.05 1 
      1212 1702 115 GLY HA2  H   4.218 0.05 2 
      1213 1702 115 GLY HA3  H   4.014 0.05 2 
      1214 1702 115 GLY C    C 174.656 0.2  1 
      1215 1702 115 GLY CA   C  44.732 0.2  1 
      1216 1702 115 GLY N    N 108.823 0.05 1 
      1217 1703 116 ASP H    H   8.569 0.05 1 
      1218 1703 116 ASP HA   H   4.684 0.05 1 
      1219 1703 116 ASP HB2  H   2.818 0.05 2 
      1220 1703 116 ASP HB3  H   2.721 0.05 2 
      1221 1703 116 ASP C    C 176.136 0.2  1 
      1222 1703 116 ASP CA   C  55.329 0.2  1 
      1223 1703 116 ASP CB   C  40.896 0.2  1 
      1224 1703 116 ASP N    N 120.262 0.05 1 
      1225 1704 117 ASP H    H   8.661 0.05 1 
      1226 1704 117 ASP HA   H   4.909 0.05 1 
      1227 1704 117 ASP HB2  H   2.830 0.05 1 
      1228 1704 117 ASP HB3  H   2.830 0.05 1 
      1229 1704 117 ASP C    C 176.623 0.2  1 
      1230 1704 117 ASP CA   C  53.641 0.2  1 
      1231 1704 117 ASP CB   C  40.708 0.2  1 
      1232 1704 117 ASP N    N 118.595 0.05 1 
      1233 1705 118 SER H    H   8.153 0.05 1 
      1234 1705 118 SER HA   H   4.610 0.05 1 
      1235 1705 118 SER HB2  H   4.377 0.05 2 
      1236 1705 118 SER HB3  H   4.330 0.05 2 
      1237 1705 118 SER C    C 173.832 0.2  1 
      1238 1705 118 SER CA   C  58.958 0.2  1 
      1239 1705 118 SER CB   C  64.462 0.2  1 
      1240 1705 118 SER N    N 116.521 0.05 1 
      1241 1706 119 GLN H    H   8.258 0.05 1 
      1242 1706 119 GLN HA   H   4.366 0.05 1 
      1243 1706 119 GLN HB2  H   2.052 0.05 2 
      1244 1706 119 GLN HB3  H   1.756 0.05 2 
      1245 1706 119 GLN HE21 H   6.833 0.05 1 
      1246 1706 119 GLN HE22 H   7.571 0.05 1 
      1247 1706 119 GLN HG2  H   2.441 0.05 2 
      1248 1706 119 GLN HG3  H   2.431 0.05 2 
      1249 1706 119 GLN CA   C  52.246 0.2  1 
      1250 1706 119 GLN CB   C  30.724 0.2  1 
      1251 1706 119 GLN CG   C  34.097 0.2  1 
      1252 1706 119 GLN N    N 120.136 0.05 1 
      1253 1706 119 GLN NE2  N 111.699 0.05 1 
      1254 1707 120 PRO HA   H   4.239 0.05 1 
      1255 1707 120 PRO HB2  H   1.578 0.05 2 
      1256 1707 120 PRO HB3  H   1.450 0.05 2 
      1257 1707 120 PRO HD2  H   3.165 0.05 1 
      1258 1707 120 PRO HD3  H   3.165 0.05 1 
      1259 1707 120 PRO HG2  H   1.624 0.05 2 
      1260 1707 120 PRO HG3  H   1.453 0.05 2 
      1261 1707 120 PRO C    C 174.289 0.2  1 
      1262 1707 120 PRO CA   C  61.986 0.2  1 
      1263 1707 120 PRO CB   C  31.746 0.2  1 
      1264 1707 120 PRO CD   C  46.414 0.2  1 
      1265 1707 120 PRO CG   C  27.155 0.2  1 
      1266 1708 121 VAL H    H   8.746 0.05 1 
      1267 1708 121 VAL HA   H   4.298 0.05 1 
      1268 1708 121 VAL HB   H   1.988 0.05 1 
      1269 1708 121 VAL HG1  H   0.892 0.05 1 
      1270 1708 121 VAL HG2  H   0.892 0.05 1 
      1271 1708 121 VAL C    C 175.535 0.2  1 
      1272 1708 121 VAL CA   C  60.757 0.2  1 
      1273 1708 121 VAL CB   C  35.513 0.2  1 
      1274 1708 121 VAL CG1  C  20.960 0.2  2 
      1275 1708 121 VAL CG2  C  20.889 0.2  2 
      1276 1708 121 VAL N    N 114.607 0.05 1 
      1277 1709 122 PHE H    H   8.781 0.05 1 
      1278 1709 122 PHE HA   H   4.021 0.05 1 
      1279 1709 122 PHE HB2  H   2.949 0.05 2 
      1280 1709 122 PHE HB3  H   2.656 0.05 2 
      1281 1709 122 PHE HD1  H   6.620 0.05 3 
      1282 1709 122 PHE HD2  H   6.620 0.05 3 
      1283 1709 122 PHE HE1  H   6.482 0.05 3 
      1284 1709 122 PHE HE2  H   6.482 0.05 3 
      1285 1709 122 PHE HZ   H   6.624 0.05 1 
      1286 1709 122 PHE C    C 174.209 0.2  1 
      1287 1709 122 PHE CA   C  58.428 0.2  1 
      1288 1709 122 PHE CB   C  39.198 0.2  1 
      1289 1709 122 PHE CD1  C 132.749 0.2  3 
      1290 1709 122 PHE CD2  C 132.749 0.2  3 
      1291 1709 122 PHE CE1  C 130.828 0.2  3 
      1292 1709 122 PHE CE2  C 130.828 0.2  3 
      1293 1709 122 PHE N    N 125.155 0.05 1 
      1294 1710 123 LEU H    H   8.546 0.05 1 
      1295 1710 123 LEU HA   H   4.255 0.05 1 
      1296 1710 123 LEU HB2  H   1.486 0.05 2 
      1297 1710 123 LEU HB3  H   1.174 0.05 2 
      1298 1710 123 LEU HD1  H   0.681 0.05 2 
      1299 1710 123 LEU HD2  H   0.688 0.05 2 
      1300 1710 123 LEU C    C 176.576 0.2  1 
      1301 1710 123 LEU CA   C  55.631 0.2  1 
      1302 1710 123 LEU CB   C  43.462 0.2  1 
      1303 1710 123 LEU CD1  C  22.259 0.2  2 
      1304 1710 123 LEU CD2  C  25.789 0.2  2 
      1305 1710 123 LEU N    N 127.569 0.05 1 
      1306 1711 124 SER H    H   6.535 0.05 1 
      1307 1711 124 SER HA   H   4.210 0.05 1 
      1308 1711 124 SER HB2  H   3.672 0.05 1 
      1309 1711 124 SER HB3  H   3.672 0.05 1 
      1310 1711 124 SER C    C 170.371 0.2  1 
      1311 1711 124 SER CA   C  58.104 0.2  1 
      1312 1711 124 SER CB   C  63.905 0.2  1 
      1313 1711 124 SER N    N 108.406 0.05 1 
      1314 1712 125 PHE H    H   8.524 0.05 1 
      1315 1712 125 PHE HA   H   5.652 0.05 1 
      1316 1712 125 PHE HB2  H   3.373 0.05 2 
      1317 1712 125 PHE HB3  H   3.035 0.05 2 
      1318 1712 125 PHE HD1  H   7.421 0.05 3 
      1319 1712 125 PHE HD2  H   7.421 0.05 3 
      1320 1712 125 PHE HE1  H   7.276 0.05 3 
      1321 1712 125 PHE HE2  H   7.276 0.05 3 
      1322 1712 125 PHE C    C 174.001 0.2  1 
      1323 1712 125 PHE CA   C  55.232 0.2  1 
      1324 1712 125 PHE CB   C  42.811 0.2  1 
      1325 1712 125 PHE CD1  C 133.389 0.2  3 
      1326 1712 125 PHE CD2  C 133.389 0.2  3 
      1327 1712 125 PHE N    N 119.445 0.05 1 
      1328 1713 126 ASP H    H   8.868 0.05 1 
      1329 1713 126 ASP HA   H   4.731 0.05 1 
      1330 1713 126 ASP HB2  H   2.696 0.05 1 
      1331 1713 126 ASP HB3  H   2.696 0.05 1 
      1332 1713 126 ASP C    C 175.902 0.2  1 
      1333 1713 126 ASP CA   C  52.057 0.2  1 
      1334 1713 126 ASP CB   C  42.145 0.2  1 
      1335 1713 126 ASP N    N 126.819 0.05 1 
      1336 1714 127 GLU H    H   8.846 0.05 1 
      1337 1714 127 GLU HA   H   3.616 0.05 1 
      1338 1714 127 GLU HB2  H   2.089 0.05 1 
      1339 1714 127 GLU HB3  H   2.089 0.05 1 
      1340 1714 127 GLU HG2  H   2.412 0.05 1 
      1341 1714 127 GLU HG3  H   2.412 0.05 1 
      1342 1714 127 GLU C    C 177.189 0.2  1 
      1343 1714 127 GLU CA   C  58.438 0.2  1 
      1344 1714 127 GLU CB   C  29.880 0.2  1 
      1345 1714 127 GLU CG   C  35.615 0.2  1 
      1346 1714 127 GLU N    N 124.876 0.05 1 
      1347 1715 128 GLN H    H   8.159 0.05 1 
      1348 1715 128 GLN HA   H   4.011 0.05 1 
      1349 1715 128 GLN HB2  H   2.255 0.05 2 
      1350 1715 128 GLN HB3  H   2.110 0.05 2 
      1351 1715 128 GLN HG2  H   2.418 0.05 2 
      1352 1715 128 GLN HG3  H   2.364 0.05 2 
      1353 1715 128 GLN C    C 176.679 0.2  1 
      1354 1715 128 GLN CA   C  58.362 0.2  1 
      1355 1715 128 GLN CB   C  28.597 0.2  1 
      1356 1715 128 GLN CG   C  33.956 0.2  1 
      1357 1715 128 GLN N    N 115.427 0.05 1 
      1358 1715 128 GLN NE2  N 112.023 0.05 1 
      1359 1716 129 THR H    H   6.661 0.05 1 
      1360 1716 129 THR HA   H   4.453 0.05 1 
      1361 1716 129 THR HB   H   4.324 0.05 1 
      1362 1716 129 THR HG2  H   1.094 0.05 1 
      1363 1716 129 THR C    C 173.849 0.2  1 
      1364 1716 129 THR CA   C  59.944 0.2  1 
      1365 1716 129 THR CB   C  70.771 0.2  1 
      1366 1716 129 THR CG2  C  21.050 0.2  1 
      1367 1716 129 THR N    N 101.452 0.05 1 
      1368 1717 130 CYS H    H   7.755 0.05 1 
      1369 1717 130 CYS HA   H   3.592 0.05 1 
      1370 1717 130 CYS HB2  H   2.669 0.05 2 
      1371 1717 130 CYS HB3  H   2.409 0.05 2 
      1372 1717 130 CYS CA   C  59.174 0.2  1 
      1373 1717 130 CYS CB   C  37.638 0.2  1 
      1374 1717 130 CYS N    N 115.395 0.05 1 
      1375 1718 131 THR H    H   7.048 0.05 1 
      1376 1718 131 THR HA   H   4.951 0.05 1 
      1377 1718 131 THR HB   H   3.512 0.05 1 
      1378 1718 131 THR HG2  H   0.339 0.05 1 
      1379 1718 131 THR CA   C  59.932 0.2  1 
      1380 1718 131 THR CB   C  69.850 0.2  1 
      1381 1718 131 THR CG2  C  21.270 0.2  1 
      1382 1719 132 SER H    H   7.745 0.05 1 
      1383 1719 132 SER HA   H   5.224 0.05 1 
      1384 1719 132 SER C    C 171.889 0.2  1 
      1385 1719 132 SER CA   C  59.461 0.2  1 
      1386 1719 132 SER CB   C  65.710 0.2  1 
      1387 1719 132 SER N    N 115.713 0.05 1 
      1388 1720 133 TYR H    H   8.796 0.05 1 
      1389 1720 133 TYR HA   H   5.032 0.05 1 
      1390 1720 133 TYR HB2  H   2.703 0.05 2 
      1391 1720 133 TYR HB3  H   2.621 0.05 2 
      1392 1720 133 TYR HD1  H   6.938 0.05 3 
      1393 1720 133 TYR HD2  H   6.938 0.05 3 
      1394 1720 133 TYR HE1  H   6.244 0.05 3 
      1395 1720 133 TYR HE2  H   6.244 0.05 3 
      1396 1720 133 TYR C    C 174.284 0.2  1 
      1397 1720 133 TYR CA   C  58.342 0.2  1 
      1398 1720 133 TYR CB   C  40.513 0.2  1 
      1399 1720 133 TYR CD1  C 133.884 0.2  3 
      1400 1720 133 TYR CD2  C 133.884 0.2  3 
      1401 1720 133 TYR CE1  C 118.103 0.2  3 
      1402 1720 133 TYR CE2  C 118.103 0.2  3 
      1403 1720 133 TYR N    N 121.880 0.05 1 
      1404 1721 134 PHE H    H   9.074 0.05 1 
      1405 1721 134 PHE HA   H   5.271 0.05 1 
      1406 1721 134 PHE HB2  H   2.292 0.05 2 
      1407 1721 134 PHE HB3  H   1.858 0.05 2 
      1408 1721 134 PHE HD1  H   6.610 0.05 3 
      1409 1721 134 PHE HD2  H   6.610 0.05 3 
      1410 1721 134 PHE HE1  H   7.094 0.05 3 
      1411 1721 134 PHE HE2  H   7.094 0.05 3 
      1412 1721 134 PHE C    C 176.195 0.2  1 
      1413 1721 134 PHE CA   C  56.007 0.2  1 
      1414 1721 134 PHE CB   C  44.061 0.2  1 
      1415 1721 134 PHE N    N 118.008 0.05 1 
      1416 1722 135 SER H    H   9.081 0.05 1 
      1417 1722 135 SER HA   H   5.370 0.05 1 
      1418 1722 135 SER HB2  H   3.768 0.05 2 
      1419 1722 135 SER HB3  H   3.658 0.05 2 
      1420 1722 135 SER C    C 173.119 0.2  1 
      1421 1722 135 SER CA   C  56.295 0.2  1 
      1422 1722 135 SER CB   C  65.933 0.2  1 
      1423 1722 135 SER N    N 115.439 0.05 1 
      1424 1723 136 TRP H    H   8.819 0.05 1 
      1425 1723 136 TRP HA   H   4.899 0.05 1 
      1426 1723 136 TRP HB2  H   3.167 0.05 2 
      1427 1723 136 TRP HB3  H   2.522 0.05 2 
      1428 1723 136 TRP HD1  H   6.908 0.05 1 
      1429 1723 136 TRP HE1  H   9.781 0.05 1 
      1430 1723 136 TRP HE3  H   7.076 0.05 1 
      1431 1723 136 TRP HZ2  H   7.254 0.05 1 
      1432 1723 136 TRP HZ3  H   7.324 0.05 1 
      1433 1723 136 TRP C    C 175.230 0.2  1 
      1434 1723 136 TRP CA   C  56.336 0.2  1 
      1435 1723 136 TRP CB   C  32.338 0.2  1 
      1436 1723 136 TRP N    N 126.821 0.05 1 
      1437 1723 136 TRP NE1  N 127.401 0.05 1 
      1438 1724 137 HIS H    H   9.063 0.05 1 
      1439 1724 137 HIS HA   H   5.523 0.05 1 
      1440 1724 137 HIS HB2  H   3.321 0.05 2 
      1441 1724 137 HIS HB3  H   2.935 0.05 2 
      1442 1724 137 HIS C    C 174.134 0.2  1 
      1443 1724 137 HIS CA   C  55.728 0.2  1 
      1444 1724 137 HIS CB   C  29.439 0.2  1 
      1445 1724 137 HIS N    N 126.806 0.05 1 
      1446 1725 138 THR H    H   9.096 0.05 1 
      1447 1725 138 THR HA   H   5.208 0.05 1 
      1448 1725 138 THR HB   H   4.288 0.05 1 
      1449 1725 138 THR HG2  H   1.094 0.05 1 
      1450 1725 138 THR C    C 174.653 0.2  1 
      1451 1725 138 THR CA   C  59.146 0.2  1 
      1452 1725 138 THR CB   C  68.767 0.2  1 
      1453 1725 138 THR CG2  C  19.080 0.2  1 
      1454 1725 138 THR N    N 118.539 0.05 1 
      1455 1726 139 SER H    H   9.333 0.05 1 
      1456 1726 139 SER HA   H   4.544 0.05 1 
      1457 1726 139 SER HB2  H   4.103 0.05 2 
      1458 1726 139 SER HB3  H   4.202 0.05 2 
      1459 1726 139 SER C    C 173.496 0.2  1 
      1460 1726 139 SER CA   C  61.713 0.2  1 
      1461 1726 139 SER CB   C  69.669 0.2  1 
      1462 1726 139 SER N    N 129.139 0.05 1 
      1463 1727 140 LEU H    H   7.960 0.05 1 
      1464 1727 140 LEU HA   H   4.260 0.05 1 
      1465 1727 140 LEU HB2  H   1.467 0.05 1 
      1466 1727 140 LEU HB3  H   1.467 0.05 1 
      1467 1727 140 LEU HD1  H   0.870 0.05 2 
      1468 1727 140 LEU HD2  H   0.630 0.05 2 
      1469 1727 140 LEU HG   H   1.244 0.05 1 
      1470 1727 140 LEU C    C 177.027 0.2  1 
      1471 1727 140 LEU CA   C  56.404 0.2  1 
      1472 1727 140 LEU CB   C  42.500 0.2  1 
      1473 1727 140 LEU CD1  C  21.737 0.2  2 
      1474 1727 140 LEU CD2  C  25.065 0.2  2 
      1475 1727 140 LEU CG   C  27.557 0.2  1 
      1476 1727 140 LEU N    N 129.802 0.05 1 
      1477 1728 141 ALA H    H   7.098 0.05 1 
      1478 1728 141 ALA HA   H   4.557 0.05 1 
      1479 1728 141 ALA HB   H   1.174 0.05 1 
      1480 1728 141 ALA C    C 174.832 0.2  1 
      1481 1728 141 ALA CA   C  51.269 0.2  1 
      1482 1728 141 ALA CB   C  18.776 0.2  1 
      1483 1728 141 ALA N    N 116.397 0.05 1 
      1484 1729 142 CYS H    H   7.522 0.05 1 
      1485 1729 142 CYS HA   H   4.865 0.05 1 
      1486 1729 142 CYS HB2  H   3.350 0.05 2 
      1487 1729 142 CYS HB3  H   3.123 0.05 2 
      1488 1729 142 CYS C    C 173.691 0.2  1 
      1489 1729 142 CYS CA   C  54.366 0.2  1 
      1490 1729 142 CYS CB   C  42.688 0.2  1 
      1491 1729 142 CYS N    N 116.488 0.05 1 
      1492 1730 143 GLU H    H   8.965 0.05 1 
      1493 1730 143 GLU HA   H   3.673 0.05 1 
      1494 1730 143 GLU HB2  H   1.651 0.05 1 
      1495 1730 143 GLU HB3  H   1.651 0.05 1 
      1496 1730 143 GLU HG2  H   1.685 0.05 2 
      1497 1730 143 GLU HG3  H   1.893 0.05 2 
      1498 1730 143 GLU C    C 174.885 0.2  1 
      1499 1730 143 GLU CA   C  56.062 0.2  1 
      1500 1730 143 GLU CB   C  30.789 0.2  1 
      1501 1730 143 GLU CG   C  35.663 0.2  1 
      1502 1730 143 GLU N    N 122.883 0.05 1 
      1503 1731 144 GLU H    H   8.178 0.05 1 
      1504 1731 144 GLU HA   H   4.264 0.05 1 
      1505 1731 144 GLU HB2  H   1.981 0.05 2 
      1506 1731 144 GLU HB3  H   1.921 0.05 2 
      1507 1731 144 GLU HG2  H   2.229 0.05 1 
      1508 1731 144 GLU HG3  H   2.229 0.05 1 
      1509 1731 144 GLU C    C 176.075 0.2  1 
      1510 1731 144 GLU CA   C  56.174 0.2  1 
      1511 1731 144 GLU CB   C  30.475 0.2  1 
      1512 1731 144 GLU CG   C  35.729 0.2  1 
      1513 1731 144 GLU N    N 120.355 0.05 1 
      1514 1732 145 GLU H    H   8.572 0.05 1 
      1515 1732 145 GLU HA   H   4.257 0.05 1 
      1516 1732 145 GLU HB2  H   1.967 0.05 1 
      1517 1732 145 GLU HB3  H   1.967 0.05 1 
      1518 1732 145 GLU HG2  H   2.279 0.05 1 
      1519 1732 145 GLU HG3  H   2.279 0.05 1 
      1520 1732 145 GLU C    C 176.239 0.2  1 
      1521 1732 145 GLU CA   C  56.613 0.2  1 
      1522 1732 145 GLU CB   C  30.356 0.2  1 
      1523 1732 145 GLU CG   C  35.558 0.2  1 
      1524 1732 145 GLU N    N 122.189 0.05 1 
      1525 1733 146 VAL H    H   8.188 0.05 1 
      1526 1733 146 VAL HA   H   4.408 0.05 1 
      1527 1733 146 VAL HB   H   2.052 0.05 1 
      1528 1733 146 VAL HG1  H   0.932 0.05 2 
      1529 1733 146 VAL HG2  H   0.925 0.05 2 
      1530 1733 146 VAL CA   C  59.902 0.2  1 
      1531 1733 146 VAL CB   C  32.619 0.2  1 
      1532 1733 146 VAL CG1  C  20.610 0.2  2 
      1533 1733 146 VAL CG2  C  20.660 0.2  2 
      1534 1733 146 VAL N    N 122.371 0.05 1 
      1535 1734 147 PRO HA   H   4.361 0.05 1 
      1536 1734 147 PRO HB2  H   2.254 0.05 2 
      1537 1734 147 PRO HB3  H   1.769 0.05 2 
      1538 1734 147 PRO HD2  H   3.866 0.05 2 
      1539 1734 147 PRO HD3  H   3.645 0.05 2 
      1540 1734 147 PRO HG2  H   2.007 0.05 2 
      1541 1734 147 PRO HG3  H   1.994 0.05 2 
      1542 1734 147 PRO C    C 176.991 0.2  1 
      1543 1734 147 PRO CA   C  63.193 0.2  1 
      1544 1734 147 PRO CB   C  30.871 0.2  1 
      1545 1734 147 PRO CD   C  50.669 0.2  1 
      1546 1734 147 PRO CG   C  27.108 0.2  1 
      1547 1735 148 ARG H    H   8.371 0.05 1 
      1548 1735 148 ARG HA   H   4.232 0.05 1 
      1549 1735 148 ARG HB2  H   1.690 0.05 1 
      1550 1735 148 ARG HB3  H   1.690 0.05 1 
      1551 1735 148 ARG HD2  H   3.172 0.05 2 
      1552 1735 148 ARG HD3  H   3.171 0.05 2 
      1553 1735 148 ARG HE   H   7.267 0.05 1 
      1554 1735 148 ARG HG2  H   1.581 0.05 1 
      1555 1735 148 ARG HG3  H   1.581 0.05 1 
      1556 1735 148 ARG CA   C  55.930 0.2  1 
      1557 1735 148 ARG CB   C  32.083 0.2  1 
      1558 1735 148 ARG CD   C  42.647 0.2  1 
      1559 1735 148 ARG CG   C  27.125 0.2  1 
      1560 1735 148 ARG N    N 120.079 0.05 1 
      1561 1735 148 ARG NE   N  84.375 0.05 1 

   stop_

save_