Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      11495
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '2D 1H-15N HSQC'            . . . 11495 1 
       2 '2D 1H-13C HSQC aliphatic'  . . . 11495 1 
       3 '2D 1H-13C HSQC aromatic'   . . . 11495 1 
       4 '3D HNCACB'                 . . . 11495 1 
       5 '3D CBCA(CO)NH'             . . . 11495 1 
       6 '3D HBHA(CO)NH'             . . . 11495 1 
      11 '3D HCCH-TOCSY'             . . . 11495 1 
      12 '3D HCCH-COSY'              . . . 11495 1 
      13 '3D 1H-13C NOESY aliphatic' . . . 11495 1 
      14 '3D 1H-13C NOESY aromatic'  . . . 11495 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   1   1 GLY HA2  H  1   3.81   0.001 . 2 . . . . 3092 GLY HA2  . 11495 1 
         2 . 1 1   1   1 GLY CA   C 13  41.728  0.006 . 1 . . . . 3092 GLY CA   . 11495 1 
         3 . 1 1   4   4 MET HA   H  1   4.163  0.006 . 1 . . . . 3095 MET HA   . 11495 1 
         4 . 1 1   4   4 MET HB2  H  1   1.987  0.003 . 2 . . . . 3095 MET HB2  . 11495 1 
         5 . 1 1   4   4 MET HE1  H  1   2.025  0.001 . 1 . . . . 3095 MET ME   . 11495 1 
         6 . 1 1   4   4 MET HE2  H  1   2.025  0.001 . 1 . . . . 3095 MET ME   . 11495 1 
         7 . 1 1   4   4 MET HE3  H  1   2.025  0.001 . 1 . . . . 3095 MET ME   . 11495 1 
         8 . 1 1   4   4 MET HG2  H  1   2.428  0.001 . 1 . . . . 3095 MET HG2  . 11495 1 
         9 . 1 1   4   4 MET HG3  H  1   2.529  0.001 . 1 . . . . 3095 MET HG3  . 11495 1 
        10 . 1 1   4   4 MET CA   C 13  55.778  0.019 . 1 . . . . 3095 MET CA   . 11495 1 
        11 . 1 1   4   4 MET CB   C 13  30.123  0.005 . 1 . . . . 3095 MET CB   . 11495 1 
        12 . 1 1   4   4 MET CE   C 13  15.136  0.001 . 1 . . . . 3095 MET CE   . 11495 1 
        13 . 1 1   4   4 MET CG   C 13  30.263  0.023 . 1 . . . . 3095 MET CG   . 11495 1 
        14 . 1 1   5   5 LYS H    H  1   7.975  0.013 . 1 . . . . 3096 LYS H    . 11495 1 
        15 . 1 1   5   5 LYS HA   H  1   4.025  0.006 . 1 . . . . 3096 LYS HA   . 11495 1 
        16 . 1 1   5   5 LYS HB2  H  1   1.809  0.006 . 2 . . . . 3096 LYS HB2  . 11495 1 
        17 . 1 1   5   5 LYS HG2  H  1   1.386  0.004 . 2 . . . . 3096 LYS HG2  . 11495 1 
        18 . 1 1   5   5 LYS CA   C 13  57.124  0.069 . 1 . . . . 3096 LYS CA   . 11495 1 
        19 . 1 1   5   5 LYS CB   C 13  30.134  0.005 . 1 . . . . 3096 LYS CB   . 11495 1 
        20 . 1 1   5   5 LYS CG   C 13  23.126  0.005 . 1 . . . . 3096 LYS CG   . 11495 1 
        21 . 1 1   5   5 LYS N    N 15 121.514  0.020 . 1 . . . . 3096 LYS N    . 11495 1 
        22 . 1 1   6   6 CYS H    H  1   7.908  0.002 . 1 . . . . 3097 CYS H    . 11495 1 
        23 . 1 1   6   6 CYS HA   H  1   4.404  0.009 . 1 . . . . 3097 CYS HA   . 11495 1 
        24 . 1 1   6   6 CYS HB2  H  1   2.864  0.007 . 2 . . . . 3097 CYS HB2  . 11495 1 
        25 . 1 1   6   6 CYS CA   C 13  56.043  0.002 . 1 . . . . 3097 CYS CA   . 11495 1 
        26 . 1 1   6   6 CYS CB   C 13  35.642  0.005 . 1 . . . . 3097 CYS CB   . 11495 1 
        27 . 1 1   6   6 CYS N    N 15 115.892  0.016 . 1 . . . . 3097 CYS N    . 11495 1 
        28 . 1 1   7   7 ILE H    H  1   7.95   0.007 . 1 . . . . 3098 ILE H    . 11495 1 
        29 . 1 1   7   7 ILE HA   H  1   3.709  0.007 . 1 . . . . 3098 ILE HA   . 11495 1 
        30 . 1 1   7   7 ILE HB   H  1   1.996  0.007 . 1 . . . . 3098 ILE HB   . 11495 1 
        31 . 1 1   7   7 ILE HD11 H  1   0.756  0.003 . 1 . . . . 3098 ILE MD   . 11495 1 
        32 . 1 1   7   7 ILE HD12 H  1   0.756  0.003 . 1 . . . . 3098 ILE MD   . 11495 1 
        33 . 1 1   7   7 ILE HD13 H  1   0.756  0.003 . 1 . . . . 3098 ILE MD   . 11495 1 
        34 . 1 1   7   7 ILE HG12 H  1   1.124  0.007 . 1 . . . . 3098 ILE HG12 . 11495 1 
        35 . 1 1   7   7 ILE HG13 H  1   1.606  0.004 . 1 . . . . 3098 ILE HG13 . 11495 1 
        36 . 1 1   7   7 ILE HG21 H  1   0.866  0.008 . 1 . . . . 3098 ILE MG   . 11495 1 
        37 . 1 1   7   7 ILE HG22 H  1   0.866  0.008 . 1 . . . . 3098 ILE MG   . 11495 1 
        38 . 1 1   7   7 ILE HG23 H  1   0.866  0.008 . 1 . . . . 3098 ILE MG   . 11495 1 
        39 . 1 1   7   7 ILE CA   C 13  62.89   0.035 . 1 . . . . 3098 ILE CA   . 11495 1 
        40 . 1 1   7   7 ILE CB   C 13  35.682  0.005 . 1 . . . . 3098 ILE CB   . 11495 1 
        41 . 1 1   7   7 ILE CD1  C 13  10.997  0.008 . 1 . . . . 3098 ILE CD1  . 11495 1 
        42 . 1 1   7   7 ILE CG1  C 13  27.086  0.003 . 1 . . . . 3098 ILE CG1  . 11495 1 
        43 . 1 1   7   7 ILE CG2  C 13  15.569  0.031 . 1 . . . . 3098 ILE CG2  . 11495 1 
        44 . 1 1   7   7 ILE N    N 15 120.542  0.036 . 1 . . . . 3098 ILE N    . 11495 1 
        45 . 1 1   8   8 GLN H    H  1   8.024  0.002 . 1 . . . . 3099 GLN H    . 11495 1 
        46 . 1 1   8   8 GLN HA   H  1   3.973  0.005 . 1 . . . . 3099 GLN HA   . 11495 1 
        47 . 1 1   8   8 GLN HB2  H  1   2.045  0.008 . 2 . . . . 3099 GLN HB2  . 11495 1 
        48 . 1 1   8   8 GLN HB3  H  1   2.148  0.005 . 1 . . . . 3099 GLN HB3  . 11495 1 
        49 . 1 1   8   8 GLN HG2  H  1   2.428  0.005 . 2 . . . . 3099 GLN HG2  . 11495 1 
        50 . 1 1   8   8 GLN HG3  H  1   2.638  0.001 . 1 . . . . 3099 GLN HG3  . 11495 1 
        51 . 1 1   8   8 GLN CA   C 13  57.015  0.005 . 1 . . . . 3099 GLN CA   . 11495 1 
        52 . 1 1   8   8 GLN CB   C 13  26.878  0.005 . 1 . . . . 3099 GLN CB   . 11495 1 
        53 . 1 1   8   8 GLN CG   C 13  32.281  0.012 . 1 . . . . 3099 GLN CG   . 11495 1 
        54 . 1 1   8   8 GLN N    N 15 118.484  0.023 . 1 . . . . 3099 GLN N    . 11495 1 
        55 . 1 1   9   9 ASP H    H  1   8.229  0.003 . 1 . . . . 3100 ASP H    . 11495 1 
        56 . 1 1   9   9 ASP HA   H  1   4.491  0.003 . 1 . . . . 3100 ASP HA   . 11495 1 
        57 . 1 1   9   9 ASP HB2  H  1   2.602  0.010 . 1 . . . . 3100 ASP HB2  . 11495 1 
        58 . 1 1   9   9 ASP HB3  H  1   2.75   0.002 . 1 . . . . 3100 ASP HB3  . 11495 1 
        59 . 1 1   9   9 ASP CA   C 13  54.718  0.002 . 1 . . . . 3100 ASP CA   . 11495 1 
        60 . 1 1   9   9 ASP CB   C 13  39.181  0.005 . 1 . . . . 3100 ASP CB   . 11495 1 
        61 . 1 1   9   9 ASP N    N 15 115.444  0.040 . 1 . . . . 3100 ASP N    . 11495 1 
        62 . 1 1  10  10 ILE H    H  1   8.057  0.007 . 1 . . . . 3101 ILE H    . 11495 1 
        63 . 1 1  10  10 ILE HA   H  1   4.3    0.004 . 1 . . . . 3101 ILE HA   . 11495 1 
        64 . 1 1  10  10 ILE HB   H  1   2.067  0.009 . 1 . . . . 3101 ILE HB   . 11495 1 
        65 . 1 1  10  10 ILE HD11 H  1   0.829  0.007 . 1 . . . . 3101 ILE MD   . 11495 1 
        66 . 1 1  10  10 ILE HD12 H  1   0.829  0.007 . 1 . . . . 3101 ILE MD   . 11495 1 
        67 . 1 1  10  10 ILE HD13 H  1   0.829  0.007 . 1 . . . . 3101 ILE MD   . 11495 1 
        68 . 1 1  10  10 ILE HG12 H  1   1.333  0.008 . 1 . . . . 3101 ILE HG12 . 11495 1 
        69 . 1 1  10  10 ILE HG13 H  1   1.566  0.010 . 1 . . . . 3101 ILE HG13 . 11495 1 
        70 . 1 1  10  10 ILE HG21 H  1   0.906  0.011 . 1 . . . . 3101 ILE MG   . 11495 1 
        71 . 1 1  10  10 ILE HG22 H  1   0.906  0.011 . 1 . . . . 3101 ILE MG   . 11495 1 
        72 . 1 1  10  10 ILE HG23 H  1   0.906  0.011 . 1 . . . . 3101 ILE MG   . 11495 1 
        73 . 1 1  10  10 ILE CA   C 13  59.399  0.053 . 1 . . . . 3101 ILE CA   . 11495 1 
        74 . 1 1  10  10 ILE CB   C 13  37.286  0.051 . 1 . . . . 3101 ILE CB   . 11495 1 
        75 . 1 1  10  10 ILE CD1  C 13  11.628  0.030 . 1 . . . . 3101 ILE CD1  . 11495 1 
        76 . 1 1  10  10 ILE CG1  C 13  27.279  0.045 . 1 . . . . 3101 ILE CG1  . 11495 1 
        77 . 1 1  10  10 ILE CG2  C 13  16.835  0.026 . 1 . . . . 3101 ILE CG2  . 11495 1 
        78 . 1 1  10  10 ILE N    N 15 117.24   0.023 . 1 . . . . 3101 ILE N    . 11495 1 
        79 . 1 1  11  11 GLU H    H  1   8.582  0.005 . 1 . . . . 3102 GLU H    . 11495 1 
        80 . 1 1  11  11 GLU N    N 15 125.019  0.017 . 1 . . . . 3102 GLU N    . 11495 1 
        81 . 1 1  12  12 PRO HA   H  1   4.239  0.007 . 1 . . . . 3103 PRO HA   . 11495 1 
        82 . 1 1  12  12 PRO HB2  H  1   1.801  0.006 . 1 . . . . 3103 PRO HB2  . 11495 1 
        83 . 1 1  12  12 PRO HB3  H  1   2.354  0.004 . 1 . . . . 3103 PRO HB3  . 11495 1 
        84 . 1 1  12  12 PRO HD2  H  1   3.311  0.009 . 1 . . . . 3103 PRO HD2  . 11495 1 
        85 . 1 1  12  12 PRO HD3  H  1   3.823  0.007 . 1 . . . . 3103 PRO HD3  . 11495 1 
        86 . 1 1  12  12 PRO HG2  H  1   1.999  0.008 . 1 . . . . 3103 PRO HG2  . 11495 1 
        87 . 1 1  12  12 PRO HG3  H  1   2.117  0.015 . 1 . . . . 3103 PRO HG3  . 11495 1 
        88 . 1 1  12  12 PRO CA   C 13  64.988  0.012 . 1 . . . . 3103 PRO CA   . 11495 1 
        89 . 1 1  12  12 PRO CB   C 13  29.366  0.025 . 1 . . . . 3103 PRO CB   . 11495 1 
        90 . 1 1  12  12 PRO CD   C 13  49.049  0.006 . 1 . . . . 3103 PRO CD   . 11495 1 
        91 . 1 1  12  12 PRO CG   C 13  26.947  0.011 . 1 . . . . 3103 PRO CG   . 11495 1 
        92 . 1 1  13  13 THR H    H  1   7.472  0.004 . 1 . . . . 3104 THR H    . 11495 1 
        93 . 1 1  13  13 THR HA   H  1   4.141  0.004 . 1 . . . . 3104 THR HA   . 11495 1 
        94 . 1 1  13  13 THR HB   H  1   4.264  0.005 . 1 . . . . 3104 THR HB   . 11495 1 
        95 . 1 1  13  13 THR HG21 H  1   1.27   0.002 . 1 . . . . 3104 THR MG   . 11495 1 
        96 . 1 1  13  13 THR HG22 H  1   1.27   0.002 . 1 . . . . 3104 THR MG   . 11495 1 
        97 . 1 1  13  13 THR HG23 H  1   1.27   0.002 . 1 . . . . 3104 THR MG   . 11495 1 
        98 . 1 1  13  13 THR CA   C 13  63.239  0.032 . 1 . . . . 3104 THR CA   . 11495 1 
        99 . 1 1  13  13 THR CB   C 13  66.961  0.026 . 1 . . . . 3104 THR CB   . 11495 1 
       100 . 1 1  13  13 THR CG2  C 13  20.363  0.018 . 1 . . . . 3104 THR CG2  . 11495 1 
       101 . 1 1  13  13 THR N    N 15 111.041  0.039 . 1 . . . . 3104 THR N    . 11495 1 
       102 . 1 1  14  14 ILE H    H  1   7.72   0.003 . 1 . . . . 3105 ILE H    . 11495 1 
       103 . 1 1  14  14 ILE HA   H  1   3.503  0.009 . 1 . . . . 3105 ILE HA   . 11495 1 
       104 . 1 1  14  14 ILE HB   H  1   1.99   0.009 . 1 . . . . 3105 ILE HB   . 11495 1 
       105 . 1 1  14  14 ILE HD11 H  1   0.412  0.006 . 1 . . . . 3105 ILE MD   . 11495 1 
       106 . 1 1  14  14 ILE HD12 H  1   0.412  0.006 . 1 . . . . 3105 ILE MD   . 11495 1 
       107 . 1 1  14  14 ILE HD13 H  1   0.412  0.006 . 1 . . . . 3105 ILE MD   . 11495 1 
       108 . 1 1  14  14 ILE HG12 H  1   0.699  0.002 . 1 . . . . 3105 ILE HG12 . 11495 1 
       109 . 1 1  14  14 ILE HG13 H  1   1.368  0.001 . 1 . . . . 3105 ILE HG13 . 11495 1 
       110 . 1 1  14  14 ILE HG21 H  1   0.798  0.009 . 1 . . . . 3105 ILE MG   . 11495 1 
       111 . 1 1  14  14 ILE HG22 H  1   0.798  0.009 . 1 . . . . 3105 ILE MG   . 11495 1 
       112 . 1 1  14  14 ILE HG23 H  1   0.798  0.009 . 1 . . . . 3105 ILE MG   . 11495 1 
       113 . 1 1  14  14 ILE CA   C 13  63.191  0.046 . 1 . . . . 3105 ILE CA   . 11495 1 
       114 . 1 1  14  14 ILE CB   C 13  35.772  0.051 . 1 . . . . 3105 ILE CB   . 11495 1 
       115 . 1 1  14  14 ILE CD1  C 13  10.744  0.010 . 1 . . . . 3105 ILE CD1  . 11495 1 
       116 . 1 1  14  14 ILE CG1  C 13  27.234  0.018 . 1 . . . . 3105 ILE CG1  . 11495 1 
       117 . 1 1  14  14 ILE CG2  C 13  15.599  0.028 . 1 . . . . 3105 ILE CG2  . 11495 1 
       118 . 1 1  14  14 ILE N    N 15 125.446  0.028 . 1 . . . . 3105 ILE N    . 11495 1 
       119 . 1 1  15  15 LEU H    H  1   8.165  0.006 . 1 . . . . 3106 LEU H    . 11495 1 
       120 . 1 1  15  15 LEU HA   H  1   4.087  0.007 . 1 . . . . 3106 LEU HA   . 11495 1 
       121 . 1 1  15  15 LEU HB2  H  1   1.506  0.010 . 1 . . . . 3106 LEU HB2  . 11495 1 
       122 . 1 1  15  15 LEU HB3  H  1   1.758  0.006 . 1 . . . . 3106 LEU HB3  . 11495 1 
       123 . 1 1  15  15 LEU HD11 H  1   0.837  0.003 . 1 . . . . 3106 LEU MD1  . 11495 1 
       124 . 1 1  15  15 LEU HD12 H  1   0.837  0.003 . 1 . . . . 3106 LEU MD1  . 11495 1 
       125 . 1 1  15  15 LEU HD13 H  1   0.837  0.003 . 1 . . . . 3106 LEU MD1  . 11495 1 
       126 . 1 1  15  15 LEU HD21 H  1   0.818  0.004 . 1 . . . . 3106 LEU MD2  . 11495 1 
       127 . 1 1  15  15 LEU HD22 H  1   0.818  0.004 . 1 . . . . 3106 LEU MD2  . 11495 1 
       128 . 1 1  15  15 LEU HD23 H  1   0.818  0.004 . 1 . . . . 3106 LEU MD2  . 11495 1 
       129 . 1 1  15  15 LEU HG   H  1   1.663  0.005 . 1 . . . . 3106 LEU HG   . 11495 1 
       130 . 1 1  15  15 LEU CA   C 13  56.323  0.122 . 1 . . . . 3106 LEU CA   . 11495 1 
       131 . 1 1  15  15 LEU CB   C 13  39.443  0.007 . 1 . . . . 3106 LEU CB   . 11495 1 
       132 . 1 1  15  15 LEU CD1  C 13  23.247  0.005 . 1 . . . . 3106 LEU CD1  . 11495 1 
       133 . 1 1  15  15 LEU CD2  C 13  21.153  0.005 . 1 . . . . 3106 LEU CD2  . 11495 1 
       134 . 1 1  15  15 LEU CG   C 13  25.304  0.005 . 1 . . . . 3106 LEU CG   . 11495 1 
       135 . 1 1  15  15 LEU N    N 15 120.096  0.052 . 1 . . . . 3106 LEU N    . 11495 1 
       136 . 1 1  16  16 GLU H    H  1   7.873  0.007 . 1 . . . . 3107 GLU H    . 11495 1 
       137 . 1 1  16  16 GLU HA   H  1   4.038  0.020 . 1 . . . . 3107 GLU HA   . 11495 1 
       138 . 1 1  16  16 GLU HB2  H  1   1.955  0.006 . 1 . . . . 3107 GLU HB2  . 11495 1 
       139 . 1 1  16  16 GLU HB3  H  1   2.035  0.005 . 1 . . . . 3107 GLU HB3  . 11495 1 
       140 . 1 1  16  16 GLU CA   C 13  57.338  0.005 . 1 . . . . 3107 GLU CA   . 11495 1 
       141 . 1 1  16  16 GLU CB   C 13  27.496  0.011 . 1 . . . . 3107 GLU CB   . 11495 1 
       142 . 1 1  16  16 GLU N    N 15 118.967  0.037 . 1 . . . . 3107 GLU N    . 11495 1 
       143 . 1 1  17  17 ALA H    H  1   7.854  0.003 . 1 . . . . 3108 ALA H    . 11495 1 
       144 . 1 1  17  17 ALA HA   H  1   4.324  0.007 . 1 . . . . 3108 ALA HA   . 11495 1 
       145 . 1 1  17  17 ALA HB1  H  1   1.569  0.005 . 1 . . . . 3108 ALA MB   . 11495 1 
       146 . 1 1  17  17 ALA HB2  H  1   1.569  0.005 . 1 . . . . 3108 ALA MB   . 11495 1 
       147 . 1 1  17  17 ALA HB3  H  1   1.569  0.005 . 1 . . . . 3108 ALA MB   . 11495 1 
       148 . 1 1  17  17 ALA CA   C 13  52.95   0.009 . 1 . . . . 3108 ALA CA   . 11495 1 
       149 . 1 1  17  17 ALA CB   C 13  15.958  0.010 . 1 . . . . 3108 ALA CB   . 11495 1 
       150 . 1 1  17  17 ALA N    N 15 122.265  0.027 . 1 . . . . 3108 ALA N    . 11495 1 
       151 . 1 1  18  18 GLN H    H  1   8.922  0.003 . 1 . . . . 3109 GLN H    . 11495 1 
       152 . 1 1  18  18 GLN HA   H  1   3.645  0.005 . 1 . . . . 3109 GLN HA   . 11495 1 
       153 . 1 1  18  18 GLN HB2  H  1   2.006  0.010 . 1 . . . . 3109 GLN HB2  . 11495 1 
       154 . 1 1  18  18 GLN HB3  H  1   2.458  0.003 . 1 . . . . 3109 GLN HB3  . 11495 1 
       155 . 1 1  18  18 GLN HG2  H  1   2.153  0.009 . 1 . . . . 3109 GLN HG2  . 11495 1 
       156 . 1 1  18  18 GLN HG3  H  1   2.688  0.007 . 1 . . . . 3109 GLN HG3  . 11495 1 
       157 . 1 1  18  18 GLN CA   C 13  58.32   0.064 . 1 . . . . 3109 GLN CA   . 11495 1 
       158 . 1 1  18  18 GLN CB   C 13  27.196  0.026 . 1 . . . . 3109 GLN CB   . 11495 1 
       159 . 1 1  18  18 GLN CG   C 13  33.307  0.021 . 1 . . . . 3109 GLN CG   . 11495 1 
       160 . 1 1  18  18 GLN N    N 15 118.038  0.024 . 1 . . . . 3109 GLN N    . 11495 1 
       161 . 1 1  19  19 ARG H    H  1   7.961  0.004 . 1 . . . . 3110 ARG H    . 11495 1 
       162 . 1 1  19  19 ARG HA   H  1   3.826  0.007 . 1 . . . . 3110 ARG HA   . 11495 1 
       163 . 1 1  19  19 ARG HB2  H  1   1.901  0.004 . 2 . . . . 3110 ARG HB2  . 11495 1 
       164 . 1 1  19  19 ARG HD2  H  1   3.154  0.003 . 2 . . . . 3110 ARG HD2  . 11495 1 
       165 . 1 1  19  19 ARG HG2  H  1   1.752  0.005 . 2 . . . . 3110 ARG HG2  . 11495 1 
       166 . 1 1  19  19 ARG CA   C 13  57.987  0.028 . 1 . . . . 3110 ARG CA   . 11495 1 
       167 . 1 1  19  19 ARG CB   C 13  28.17   0.005 . 1 . . . . 3110 ARG CB   . 11495 1 
       168 . 1 1  19  19 ARG CD   C 13  41.757  0.005 . 1 . . . . 3110 ARG CD   . 11495 1 
       169 . 1 1  19  19 ARG CG   C 13  26.164  0.045 . 1 . . . . 3110 ARG CG   . 11495 1 
       170 . 1 1  19  19 ARG N    N 15 118.982  0.030 . 1 . . . . 3110 ARG N    . 11495 1 
       171 . 1 1  20  20 GLY H    H  1   7.876  0.004 . 1 . . . . 3111 GLY H    . 11495 1 
       172 . 1 1  20  20 GLY HA2  H  1   3.852  0.017 . 1 . . . . 3111 GLY HA2  . 11495 1 
       173 . 1 1  20  20 GLY HA3  H  1   3.942  0.003 . 1 . . . . 3111 GLY HA3  . 11495 1 
       174 . 1 1  20  20 GLY CA   C 13  45.447  0.026 . 1 . . . . 3111 GLY CA   . 11495 1 
       175 . 1 1  20  20 GLY N    N 15 105.601  0.029 . 1 . . . . 3111 GLY N    . 11495 1 
       176 . 1 1  21  21 VAL H    H  1   8.135  0.004 . 1 . . . . 3112 VAL H    . 11495 1 
       177 . 1 1  21  21 VAL HA   H  1   3.526  0.010 . 1 . . . . 3112 VAL HA   . 11495 1 
       178 . 1 1  21  21 VAL HB   H  1   1.894  0.009 . 1 . . . . 3112 VAL HB   . 11495 1 
       179 . 1 1  21  21 VAL HG11 H  1   0.573  0.004 . 1 . . . . 3112 VAL MG1  . 11495 1 
       180 . 1 1  21  21 VAL HG12 H  1   0.573  0.004 . 1 . . . . 3112 VAL MG1  . 11495 1 
       181 . 1 1  21  21 VAL HG13 H  1   0.573  0.004 . 1 . . . . 3112 VAL MG1  . 11495 1 
       182 . 1 1  21  21 VAL HG21 H  1   0.707  0.013 . 1 . . . . 3112 VAL MG2  . 11495 1 
       183 . 1 1  21  21 VAL HG22 H  1   0.707  0.013 . 1 . . . . 3112 VAL MG2  . 11495 1 
       184 . 1 1  21  21 VAL HG23 H  1   0.707  0.013 . 1 . . . . 3112 VAL MG2  . 11495 1 
       185 . 1 1  21  21 VAL CA   C 13  63.956  0.043 . 1 . . . . 3112 VAL CA   . 11495 1 
       186 . 1 1  21  21 VAL CB   C 13  29.37   0.005 . 1 . . . . 3112 VAL CB   . 11495 1 
       187 . 1 1  21  21 VAL CG1  C 13  20.175  0.010 . 1 . . . . 3112 VAL CG1  . 11495 1 
       188 . 1 1  21  21 VAL CG2  C 13  20.995  0.039 . 1 . . . . 3112 VAL CG2  . 11495 1 
       189 . 1 1  21  21 VAL N    N 15 122.274  0.031 . 1 . . . . 3112 VAL N    . 11495 1 
       190 . 1 1  22  22 LYS H    H  1   7.979  0.007 . 1 . . . . 3113 LYS H    . 11495 1 
       191 . 1 1  22  22 LYS HA   H  1   3.693  0.006 . 1 . . . . 3113 LYS HA   . 11495 1 
       192 . 1 1  22  22 LYS HB2  H  1   1.773  0.005 . 1 . . . . 3113 LYS HB2  . 11495 1 
       193 . 1 1  22  22 LYS HB3  H  1   1.866  0.009 . 1 . . . . 3113 LYS HB3  . 11495 1 
       194 . 1 1  22  22 LYS HD2  H  1   1.561  0.008 . 2 . . . . 3113 LYS HD2  . 11495 1 
       195 . 1 1  22  22 LYS HE2  H  1   2.812  0.006 . 2 . . . . 3113 LYS HE2  . 11495 1 
       196 . 1 1  22  22 LYS HG2  H  1   1.362  0.002 . 1 . . . . 3113 LYS HG2  . 11495 1 
       197 . 1 1  22  22 LYS HG3  H  1   1.47   0.002 . 1 . . . . 3113 LYS HG3  . 11495 1 
       198 . 1 1  22  22 LYS CA   C 13  57.072  0.028 . 1 . . . . 3113 LYS CA   . 11495 1 
       199 . 1 1  22  22 LYS CB   C 13  30.499  0.020 . 1 . . . . 3113 LYS CB   . 11495 1 
       200 . 1 1  22  22 LYS CD   C 13  27.549  0.005 . 1 . . . . 3113 LYS CD   . 11495 1 
       201 . 1 1  22  22 LYS CE   C 13  39.913  0.020 . 1 . . . . 3113 LYS CE   . 11495 1 
       202 . 1 1  22  22 LYS CG   C 13  24.031  0.056 . 1 . . . . 3113 LYS CG   . 11495 1 
       203 . 1 1  22  22 LYS N    N 15 118.339  0.032 . 1 . . . . 3113 LYS N    . 11495 1 
       204 . 1 1  23  23 ASN H    H  1   7.183  0.004 . 1 . . . . 3114 ASN H    . 11495 1 
       205 . 1 1  23  23 ASN HA   H  1   4.68   0.005 . 1 . . . . 3114 ASN HA   . 11495 1 
       206 . 1 1  23  23 ASN HB2  H  1   2.693  0.006 . 1 . . . . 3114 ASN HB2  . 11495 1 
       207 . 1 1  23  23 ASN HB3  H  1   2.964  0.006 . 1 . . . . 3114 ASN HB3  . 11495 1 
       208 . 1 1  23  23 ASN CA   C 13  51.042  0.018 . 1 . . . . 3114 ASN CA   . 11495 1 
       209 . 1 1  23  23 ASN CB   C 13  37.717  0.024 . 1 . . . . 3114 ASN CB   . 11495 1 
       210 . 1 1  23  23 ASN N    N 15 113.779  0.033 . 1 . . . . 3114 ASN N    . 11495 1 
       211 . 1 1  24  24 ILE H    H  1   7.463  0.007 . 1 . . . . 3115 ILE H    . 11495 1 
       212 . 1 1  24  24 ILE HA   H  1   3.806  0.009 . 1 . . . . 3115 ILE HA   . 11495 1 
       213 . 1 1  24  24 ILE HB   H  1   1.867  0.008 . 1 . . . . 3115 ILE HB   . 11495 1 
       214 . 1 1  24  24 ILE HD11 H  1   0.959  0.009 . 1 . . . . 3115 ILE MD   . 11495 1 
       215 . 1 1  24  24 ILE HD12 H  1   0.959  0.009 . 1 . . . . 3115 ILE MD   . 11495 1 
       216 . 1 1  24  24 ILE HD13 H  1   0.959  0.009 . 1 . . . . 3115 ILE MD   . 11495 1 
       217 . 1 1  24  24 ILE HG12 H  1   1.028  0.036 . 2 . . . . 3115 ILE HG12 . 11495 1 
       218 . 1 1  24  24 ILE HG21 H  1   0.911  0.007 . 1 . . . . 3115 ILE MG   . 11495 1 
       219 . 1 1  24  24 ILE HG22 H  1   0.911  0.007 . 1 . . . . 3115 ILE MG   . 11495 1 
       220 . 1 1  24  24 ILE HG23 H  1   0.911  0.007 . 1 . . . . 3115 ILE MG   . 11495 1 
       221 . 1 1  24  24 ILE CA   C 13  62.083  0.014 . 1 . . . . 3115 ILE CA   . 11495 1 
       222 . 1 1  24  24 ILE CB   C 13  36.293  0.056 . 1 . . . . 3115 ILE CB   . 11495 1 
       223 . 1 1  24  24 ILE CD1  C 13  13.181  0.032 . 1 . . . . 3115 ILE CD1  . 11495 1 
       224 . 1 1  24  24 ILE CG1  C 13  26.687  0.006 . 1 . . . . 3115 ILE CG1  . 11495 1 
       225 . 1 1  24  24 ILE CG2  C 13  15.933  0.022 . 1 . . . . 3115 ILE CG2  . 11495 1 
       226 . 1 1  24  24 ILE N    N 15 122.862  0.017 . 1 . . . . 3115 ILE N    . 11495 1 
       227 . 1 1  25  25 LYS H    H  1   8.282  0.003 . 1 . . . . 3116 LYS H    . 11495 1 
       228 . 1 1  25  25 LYS N    N 15 127.869  0.027 . 1 . . . . 3116 LYS N    . 11495 1 
       229 . 1 1  27  27 GLN HA   H  1   4.043  0.005 . 1 . . . . 3118 GLN HA   . 11495 1 
       230 . 1 1  27  27 GLN HB2  H  1   1.949  0.005 . 1 . . . . 3118 GLN HB2  . 11495 1 
       231 . 1 1  27  27 GLN HB3  H  1   2.104  0.005 . 1 . . . . 3118 GLN HB3  . 11495 1 
       232 . 1 1  27  27 GLN CA   C 13  57.383  0.005 . 1 . . . . 3118 GLN CA   . 11495 1 
       233 . 1 1  27  27 GLN CB   C 13  26.098  0.005 . 1 . . . . 3118 GLN CB   . 11495 1 
       234 . 1 1  28  28 GLN H    H  1   7.254  0.004 . 1 . . . . 3119 GLN H    . 11495 1 
       235 . 1 1  28  28 GLN HA   H  1   4.177  0.002 . 1 . . . . 3119 GLN HA   . 11495 1 
       236 . 1 1  28  28 GLN HB2  H  1   1.9    0.010 . 1 . . . . 3119 GLN HB2  . 11495 1 
       237 . 1 1  28  28 GLN HB3  H  1   2.493  0.012 . 1 . . . . 3119 GLN HB3  . 11495 1 
       238 . 1 1  28  28 GLN HG2  H  1   2.398  0.007 . 1 . . . . 3119 GLN HG2  . 11495 1 
       239 . 1 1  28  28 GLN HG3  H  1   2.522  0.001 . 1 . . . . 3119 GLN HG3  . 11495 1 
       240 . 1 1  28  28 GLN CA   C 13  56.312  0.030 . 1 . . . . 3119 GLN CA   . 11495 1 
       241 . 1 1  28  28 GLN CB   C 13  26.884  0.028 . 1 . . . . 3119 GLN CB   . 11495 1 
       242 . 1 1  28  28 GLN CG   C 13  33.221  0.039 . 1 . . . . 3119 GLN CG   . 11495 1 
       243 . 1 1  28  28 GLN N    N 15 116.37   0.034 . 1 . . . . 3119 GLN N    . 11495 1 
       244 . 1 1  29  29 LEU H    H  1   7.599  0.008 . 1 . . . . 3120 LEU H    . 11495 1 
       245 . 1 1  29  29 LEU HA   H  1   4.081  0.015 . 1 . . . . 3120 LEU HA   . 11495 1 
       246 . 1 1  29  29 LEU HB2  H  1   1.492  0.019 . 1 . . . . 3120 LEU HB2  . 11495 1 
       247 . 1 1  29  29 LEU HB3  H  1   1.827  0.017 . 1 . . . . 3120 LEU HB3  . 11495 1 
       248 . 1 1  29  29 LEU HD11 H  1   0.907  0.007 . 1 . . . . 3120 LEU MD1  . 11495 1 
       249 . 1 1  29  29 LEU HD12 H  1   0.907  0.007 . 1 . . . . 3120 LEU MD1  . 11495 1 
       250 . 1 1  29  29 LEU HD13 H  1   0.907  0.007 . 1 . . . . 3120 LEU MD1  . 11495 1 
       251 . 1 1  29  29 LEU HD21 H  1   0.814  0.001 . 1 . . . . 3120 LEU MD2  . 11495 1 
       252 . 1 1  29  29 LEU HD22 H  1   0.814  0.001 . 1 . . . . 3120 LEU MD2  . 11495 1 
       253 . 1 1  29  29 LEU HD23 H  1   0.814  0.001 . 1 . . . . 3120 LEU MD2  . 11495 1 
       254 . 1 1  29  29 LEU HG   H  1   1.572  0.005 . 1 . . . . 3120 LEU HG   . 11495 1 
       255 . 1 1  29  29 LEU CA   C 13  55.573  0.026 . 1 . . . . 3120 LEU CA   . 11495 1 
       256 . 1 1  29  29 LEU CB   C 13  39.534  0.004 . 1 . . . . 3120 LEU CB   . 11495 1 
       257 . 1 1  29  29 LEU CD1  C 13  22.943  0.011 . 1 . . . . 3120 LEU CD1  . 11495 1 
       258 . 1 1  29  29 LEU CD2  C 13  21.614  0.030 . 1 . . . . 3120 LEU CD2  . 11495 1 
       259 . 1 1  29  29 LEU CG   C 13  25.275  0.005 . 1 . . . . 3120 LEU CG   . 11495 1 
       260 . 1 1  29  29 LEU N    N 15 120.402  0.029 . 1 . . . . 3120 LEU N    . 11495 1 
       261 . 1 1  30  30 THR H    H  1   8.65   0.001 . 1 . . . . 3121 THR H    . 11495 1 
       262 . 1 1  30  30 THR HA   H  1   3.684  0.007 . 1 . . . . 3121 THR HA   . 11495 1 
       263 . 1 1  30  30 THR HB   H  1   4.179  0.007 . 1 . . . . 3121 THR HB   . 11495 1 
       264 . 1 1  30  30 THR HG21 H  1   1.135  0.006 . 1 . . . . 3121 THR MG   . 11495 1 
       265 . 1 1  30  30 THR HG22 H  1   1.135  0.006 . 1 . . . . 3121 THR MG   . 11495 1 
       266 . 1 1  30  30 THR HG23 H  1   1.135  0.006 . 1 . . . . 3121 THR MG   . 11495 1 
       267 . 1 1  30  30 THR CA   C 13  64.858  0.059 . 1 . . . . 3121 THR CA   . 11495 1 
       268 . 1 1  30  30 THR CB   C 13  66.422  0.047 . 1 . . . . 3121 THR CB   . 11495 1 
       269 . 1 1  30  30 THR CG2  C 13  20.287  0.013 . 1 . . . . 3121 THR CG2  . 11495 1 
       270 . 1 1  30  30 THR N    N 15 117.878  0.012 . 1 . . . . 3121 THR N    . 11495 1 
       271 . 1 1  31  31 GLU H    H  1   7.699  0.003 . 1 . . . . 3122 GLU H    . 11495 1 
       272 . 1 1  31  31 GLU HA   H  1   3.968  0.008 . 1 . . . . 3122 GLU HA   . 11495 1 
       273 . 1 1  31  31 GLU HB2  H  1   2.086  0.005 . 1 . . . . 3122 GLU HB2  . 11495 1 
       274 . 1 1  31  31 GLU HB3  H  1   2.181  0.004 . 1 . . . . 3122 GLU HB3  . 11495 1 
       275 . 1 1  31  31 GLU HG2  H  1   2.421  0.005 . 2 . . . . 3122 GLU HG2  . 11495 1 
       276 . 1 1  31  31 GLU CA   C 13  57.93   0.005 . 1 . . . . 3122 GLU CA   . 11495 1 
       277 . 1 1  31  31 GLU CB   C 13  27.887  0.051 . 1 . . . . 3122 GLU CB   . 11495 1 
       278 . 1 1  31  31 GLU CG   C 13  34.61   0.005 . 1 . . . . 3122 GLU CG   . 11495 1 
       279 . 1 1  31  31 GLU N    N 15 121.058  0.051 . 1 . . . . 3122 GLU N    . 11495 1 
       280 . 1 1  32  32 ILE H    H  1   7.248  0.004 . 1 . . . . 3123 ILE H    . 11495 1 
       281 . 1 1  32  32 ILE HA   H  1   4.172  0.007 . 1 . . . . 3123 ILE HA   . 11495 1 
       282 . 1 1  32  32 ILE HB   H  1   1.869  0.003 . 1 . . . . 3123 ILE HB   . 11495 1 
       283 . 1 1  32  32 ILE HD11 H  1   0.826  0.002 . 1 . . . . 3123 ILE MD   . 11495 1 
       284 . 1 1  32  32 ILE HD12 H  1   0.826  0.002 . 1 . . . . 3123 ILE MD   . 11495 1 
       285 . 1 1  32  32 ILE HD13 H  1   0.826  0.002 . 1 . . . . 3123 ILE MD   . 11495 1 
       286 . 1 1  32  32 ILE HG12 H  1   1.161  0.003 . 1 . . . . 3123 ILE HG12 . 11495 1 
       287 . 1 1  32  32 ILE HG13 H  1   1.784  0.001 . 1 . . . . 3123 ILE HG13 . 11495 1 
       288 . 1 1  32  32 ILE HG21 H  1   0.982  0.007 . 1 . . . . 3123 ILE MG   . 11495 1 
       289 . 1 1  32  32 ILE HG22 H  1   0.982  0.007 . 1 . . . . 3123 ILE MG   . 11495 1 
       290 . 1 1  32  32 ILE HG23 H  1   0.982  0.007 . 1 . . . . 3123 ILE MG   . 11495 1 
       291 . 1 1  32  32 ILE CA   C 13  62.572  0.016 . 1 . . . . 3123 ILE CA   . 11495 1 
       292 . 1 1  32  32 ILE CB   C 13  36.71   0.005 . 1 . . . . 3123 ILE CB   . 11495 1 
       293 . 1 1  32  32 ILE CD1  C 13  12.213  0.007 . 1 . . . . 3123 ILE CD1  . 11495 1 
       294 . 1 1  32  32 ILE CG1  C 13  26.985  0.031 . 1 . . . . 3123 ILE CG1  . 11495 1 
       295 . 1 1  32  32 ILE CG2  C 13  16.388  0.024 . 1 . . . . 3123 ILE CG2  . 11495 1 
       296 . 1 1  32  32 ILE N    N 15 117.298  0.027 . 1 . . . . 3123 ILE N    . 11495 1 
       297 . 1 1  33  33 ARG H    H  1   8.169  0.007 . 1 . . . . 3124 ARG H    . 11495 1 
       298 . 1 1  33  33 ARG HA   H  1   3.774  0.013 . 1 . . . . 3124 ARG HA   . 11495 1 
       299 . 1 1  33  33 ARG HB2  H  1   1.812  0.003 . 2 . . . . 3124 ARG HB2  . 11495 1 
       300 . 1 1  33  33 ARG HD2  H  1   2.917  0.012 . 2 . . . . 3124 ARG HD2  . 11495 1 
       301 . 1 1  33  33 ARG HG2  H  1   1.526  0.005 . 2 . . . . 3124 ARG HG2  . 11495 1 
       302 . 1 1  33  33 ARG CA   C 13  57.436  0.042 . 1 . . . . 3124 ARG CA   . 11495 1 
       303 . 1 1  33  33 ARG CB   C 13  28.426  0.005 . 1 . . . . 3124 ARG CB   . 11495 1 
       304 . 1 1  33  33 ARG CD   C 13  41.943  0.028 . 1 . . . . 3124 ARG CD   . 11495 1 
       305 . 1 1  33  33 ARG CG   C 13  26.699  0.005 . 1 . . . . 3124 ARG CG   . 11495 1 
       306 . 1 1  33  33 ARG N    N 15 117.296  0.077 . 1 . . . . 3124 ARG N    . 11495 1 
       307 . 1 1  34  34 SER H    H  1   7.585  0.005 . 1 . . . . 3125 SER H    . 11495 1 
       308 . 1 1  34  34 SER HA   H  1   4.39   0.009 . 1 . . . . 3125 SER HA   . 11495 1 
       309 . 1 1  34  34 SER HB2  H  1   3.89   0.006 . 2 . . . . 3125 SER HB2  . 11495 1 
       310 . 1 1  34  34 SER CA   C 13  56.884  0.019 . 1 . . . . 3125 SER CA   . 11495 1 
       311 . 1 1  34  34 SER CB   C 13  62.245  0.059 . 1 . . . . 3125 SER CB   . 11495 1 
       312 . 1 1  34  34 SER N    N 15 111.351  0.019 . 1 . . . . 3125 SER N    . 11495 1 
       313 . 1 1  35  35 MET H    H  1   7.507  0.003 . 1 . . . . 3126 MET H    . 11495 1 
       314 . 1 1  35  35 MET HA   H  1   4.153  0.006 . 1 . . . . 3126 MET HA   . 11495 1 
       315 . 1 1  35  35 MET HB2  H  1   1.677  0.011 . 1 . . . . 3126 MET HB2  . 11495 1 
       316 . 1 1  35  35 MET HB3  H  1   2.248  0.004 . 1 . . . . 3126 MET HB3  . 11495 1 
       317 . 1 1  35  35 MET HE1  H  1   2.04   0.007 . 1 . . . . 3126 MET ME   . 11495 1 
       318 . 1 1  35  35 MET HE2  H  1   2.04   0.007 . 1 . . . . 3126 MET ME   . 11495 1 
       319 . 1 1  35  35 MET HE3  H  1   2.04   0.007 . 1 . . . . 3126 MET ME   . 11495 1 
       320 . 1 1  35  35 MET HG2  H  1   2.421  0.010 . 1 . . . . 3126 MET HG2  . 11495 1 
       321 . 1 1  35  35 MET HG3  H  1   3.11   0.008 . 1 . . . . 3126 MET HG3  . 11495 1 
       322 . 1 1  35  35 MET CA   C 13  55.54   0.038 . 1 . . . . 3126 MET CA   . 11495 1 
       323 . 1 1  35  35 MET CB   C 13  31.482  0.011 . 1 . . . . 3126 MET CB   . 11495 1 
       324 . 1 1  35  35 MET CE   C 13  15.75   0.008 . 1 . . . . 3126 MET CE   . 11495 1 
       325 . 1 1  35  35 MET CG   C 13  30.847  0.046 . 1 . . . . 3126 MET CG   . 11495 1 
       326 . 1 1  35  35 MET N    N 15 122.392  0.027 . 1 . . . . 3126 MET N    . 11495 1 
       327 . 1 1  36  36 VAL H    H  1   8.29   0.003 . 1 . . . . 3127 VAL H    . 11495 1 
       328 . 1 1  36  36 VAL HA   H  1   4.072  0.003 . 1 . . . . 3127 VAL HA   . 11495 1 
       329 . 1 1  36  36 VAL HB   H  1   1.991  0.004 . 1 . . . . 3127 VAL HB   . 11495 1 
       330 . 1 1  36  36 VAL HG11 H  1   0.944  0.004 . 1 . . . . 3127 VAL MG1  . 11495 1 
       331 . 1 1  36  36 VAL HG12 H  1   0.944  0.004 . 1 . . . . 3127 VAL MG1  . 11495 1 
       332 . 1 1  36  36 VAL HG13 H  1   0.944  0.004 . 1 . . . . 3127 VAL MG1  . 11495 1 
       333 . 1 1  36  36 VAL HG21 H  1   0.975  0.005 . 1 . . . . 3127 VAL MG2  . 11495 1 
       334 . 1 1  36  36 VAL HG22 H  1   0.975  0.005 . 1 . . . . 3127 VAL MG2  . 11495 1 
       335 . 1 1  36  36 VAL HG23 H  1   0.975  0.005 . 1 . . . . 3127 VAL MG2  . 11495 1 
       336 . 1 1  36  36 VAL CA   C 13  61.904  0.011 . 1 . . . . 3127 VAL CA   . 11495 1 
       337 . 1 1  36  36 VAL CB   C 13  30.845  0.005 . 1 . . . . 3127 VAL CB   . 11495 1 
       338 . 1 1  36  36 VAL CG1  C 13  19.458  0.013 . 1 . . . . 3127 VAL CG1  . 11495 1 
       339 . 1 1  36  36 VAL CG2  C 13  19.319  0.012 . 1 . . . . 3127 VAL CG2  . 11495 1 
       340 . 1 1  36  36 VAL N    N 15 123.455  0.029 . 1 . . . . 3127 VAL N    . 11495 1 
       341 . 1 1  37  37 ASN H    H  1   8.159  0.004 . 1 . . . . 3128 ASN H    . 11495 1 
       342 . 1 1  37  37 ASN HA   H  1   4.828  0.003 . 1 . . . . 3128 ASN HA   . 11495 1 
       343 . 1 1  37  37 ASN HB2  H  1   2.507  0.026 . 1 . . . . 3128 ASN HB2  . 11495 1 
       344 . 1 1  37  37 ASN HB3  H  1   2.624  0.004 . 1 . . . . 3128 ASN HB3  . 11495 1 
       345 . 1 1  37  37 ASN CA   C 13  48.74   0.018 . 1 . . . . 3128 ASN CA   . 11495 1 
       346 . 1 1  37  37 ASN CB   C 13  37.185  0.030 . 1 . . . . 3128 ASN CB   . 11495 1 
       347 . 1 1  37  37 ASN N    N 15 117.255  0.085 . 1 . . . . 3128 ASN N    . 11495 1 
       348 . 1 1  38  38 PRO HA   H  1   4.447  0.007 . 1 . . . . 3129 PRO HA   . 11495 1 
       349 . 1 1  38  38 PRO HB2  H  1   1.259  0.011 . 1 . . . . 3129 PRO HB2  . 11495 1 
       350 . 1 1  38  38 PRO HB3  H  1   1.178  0.002 . 1 . . . . 3129 PRO HB3  . 11495 1 
       351 . 1 1  38  38 PRO HD2  H  1   3.018  0.003 . 1 . . . . 3129 PRO HD2  . 11495 1 
       352 . 1 1  38  38 PRO HD3  H  1   2.151  0.002 . 1 . . . . 3129 PRO HD3  . 11495 1 
       353 . 1 1  38  38 PRO HG2  H  1  -0.209  0.009 . 1 . . . . 3129 PRO HG2  . 11495 1 
       354 . 1 1  38  38 PRO HG3  H  1   0.907  0.009 . 1 . . . . 3129 PRO HG3  . 11495 1 
       355 . 1 1  38  38 PRO CA   C 13  59.168  0.022 . 1 . . . . 3129 PRO CA   . 11495 1 
       356 . 1 1  38  38 PRO CB   C 13  28.978  0.035 . 1 . . . . 3129 PRO CB   . 11495 1 
       357 . 1 1  38  38 PRO CD   C 13  48.057  0.016 . 1 . . . . 3129 PRO CD   . 11495 1 
       358 . 1 1  38  38 PRO CG   C 13  23.773  0.042 . 1 . . . . 3129 PRO CG   . 11495 1 
       359 . 1 1  39  39 PRO HA   H  1   4.422  0.001 . 1 . . . . 3130 PRO HA   . 11495 1 
       360 . 1 1  39  39 PRO HB2  H  1   1.753  0.003 . 1 . . . . 3130 PRO HB2  . 11495 1 
       361 . 1 1  39  39 PRO HB3  H  1   2.423  0.004 . 1 . . . . 3130 PRO HB3  . 11495 1 
       362 . 1 1  39  39 PRO HG2  H  1   1.87   0.002 . 1 . . . . 3130 PRO HG2  . 11495 1 
       363 . 1 1  39  39 PRO HG3  H  1   2.093  0.004 . 1 . . . . 3130 PRO HG3  . 11495 1 
       364 . 1 1  39  39 PRO CA   C 13  60.378  0.007 . 1 . . . . 3130 PRO CA   . 11495 1 
       365 . 1 1  39  39 PRO CB   C 13  30.648  0.021 . 1 . . . . 3130 PRO CB   . 11495 1 
       366 . 1 1  39  39 PRO CG   C 13  26.068  0.006 . 1 . . . . 3130 PRO CG   . 11495 1 
       367 . 1 1  40  40 SER HA   H  1   3.805  0.005 . 1 . . . . 3131 SER HA   . 11495 1 
       368 . 1 1  40  40 SER CA   C 13  60.638  0.012 . 1 . . . . 3131 SER CA   . 11495 1 
       369 . 1 1  41  41 GLY H    H  1   8.813  0.002 . 1 . . . . 3132 GLY H    . 11495 1 
       370 . 1 1  41  41 GLY HA2  H  1   3.501  0.008 . 1 . . . . 3132 GLY HA2  . 11495 1 
       371 . 1 1  41  41 GLY HA3  H  1   3.673  0.020 . 1 . . . . 3132 GLY HA3  . 11495 1 
       372 . 1 1  41  41 GLY CA   C 13  45.488  0.026 . 1 . . . . 3132 GLY CA   . 11495 1 
       373 . 1 1  41  41 GLY N    N 15 106.172  0.022 . 1 . . . . 3132 GLY N    . 11495 1 
       374 . 1 1  42  42 VAL H    H  1   6.654  0.004 . 1 . . . . 3133 VAL H    . 11495 1 
       375 . 1 1  42  42 VAL HA   H  1   3.827  0.011 . 1 . . . . 3133 VAL HA   . 11495 1 
       376 . 1 1  42  42 VAL HB   H  1   1.872  0.011 . 1 . . . . 3133 VAL HB   . 11495 1 
       377 . 1 1  42  42 VAL HG11 H  1   0.902  0.010 . 1 . . . . 3133 VAL MG1  . 11495 1 
       378 . 1 1  42  42 VAL HG12 H  1   0.902  0.010 . 1 . . . . 3133 VAL MG1  . 11495 1 
       379 . 1 1  42  42 VAL HG13 H  1   0.902  0.010 . 1 . . . . 3133 VAL MG1  . 11495 1 
       380 . 1 1  42  42 VAL HG21 H  1   0.932  0.009 . 1 . . . . 3133 VAL MG2  . 11495 1 
       381 . 1 1  42  42 VAL HG22 H  1   0.932  0.009 . 1 . . . . 3133 VAL MG2  . 11495 1 
       382 . 1 1  42  42 VAL HG23 H  1   0.932  0.009 . 1 . . . . 3133 VAL MG2  . 11495 1 
       383 . 1 1  42  42 VAL CA   C 13  63.278  0.011 . 1 . . . . 3133 VAL CA   . 11495 1 
       384 . 1 1  42  42 VAL CB   C 13  30.447  0.043 . 1 . . . . 3133 VAL CB   . 11495 1 
       385 . 1 1  42  42 VAL CG1  C 13  19.686  0.017 . 1 . . . . 3133 VAL CG1  . 11495 1 
       386 . 1 1  42  42 VAL CG2  C 13  21.174  0.016 . 1 . . . . 3133 VAL CG2  . 11495 1 
       387 . 1 1  42  42 VAL N    N 15 117.476  0.021 . 1 . . . . 3133 VAL N    . 11495 1 
       388 . 1 1  43  43 LYS H    H  1   7.462  0.003 . 1 . . . . 3134 LYS H    . 11495 1 
       389 . 1 1  43  43 LYS HA   H  1   3.783  0.014 . 1 . . . . 3134 LYS HA   . 11495 1 
       390 . 1 1  43  43 LYS HB2  H  1   1.246  0.014 . 1 . . . . 3134 LYS HB2  . 11495 1 
       391 . 1 1  43  43 LYS HB3  H  1   1.758  0.005 . 1 . . . . 3134 LYS HB3  . 11495 1 
       392 . 1 1  43  43 LYS HD2  H  1   1.475  0.002 . 2 . . . . 3134 LYS HD2  . 11495 1 
       393 . 1 1  43  43 LYS HE2  H  1   2.735  0.013 . 1 . . . . 3134 LYS HE2  . 11495 1 
       394 . 1 1  43  43 LYS HE3  H  1   2.878  0.003 . 1 . . . . 3134 LYS HE3  . 11495 1 
       395 . 1 1  43  43 LYS HG2  H  1   1.088  0.005 . 1 . . . . 3134 LYS HG2  . 11495 1 
       396 . 1 1  43  43 LYS HG3  H  1   1.203  0.011 . 1 . . . . 3134 LYS HG3  . 11495 1 
       397 . 1 1  43  43 LYS CA   C 13  58.869  0.035 . 1 . . . . 3134 LYS CA   . 11495 1 
       398 . 1 1  43  43 LYS CB   C 13  30.954  0.013 . 1 . . . . 3134 LYS CB   . 11495 1 
       399 . 1 1  43  43 LYS CD   C 13  27.887  0.054 . 1 . . . . 3134 LYS CD   . 11495 1 
       400 . 1 1  43  43 LYS CE   C 13  40.017  0.011 . 1 . . . . 3134 LYS CE   . 11495 1 
       401 . 1 1  43  43 LYS CG   C 13  23.306  0.037 . 1 . . . . 3134 LYS CG   . 11495 1 
       402 . 1 1  43  43 LYS N    N 15 118.43   0.020 . 1 . . . . 3134 LYS N    . 11495 1 
       403 . 1 1  44  44 ILE H    H  1   8.268  0.007 . 1 . . . . 3135 ILE H    . 11495 1 
       404 . 1 1  44  44 ILE HA   H  1   4.091  0.012 . 1 . . . . 3135 ILE HA   . 11495 1 
       405 . 1 1  44  44 ILE HB   H  1   1.839  0.011 . 1 . . . . 3135 ILE HB   . 11495 1 
       406 . 1 1  44  44 ILE HD11 H  1   0.778  0.005 . 1 . . . . 3135 ILE MD   . 11495 1 
       407 . 1 1  44  44 ILE HD12 H  1   0.778  0.005 . 1 . . . . 3135 ILE MD   . 11495 1 
       408 . 1 1  44  44 ILE HD13 H  1   0.778  0.005 . 1 . . . . 3135 ILE MD   . 11495 1 
       409 . 1 1  44  44 ILE HG12 H  1   1.282  0.008 . 1 . . . . 3135 ILE HG12 . 11495 1 
       410 . 1 1  44  44 ILE HG13 H  1   1.708  0.012 . 1 . . . . 3135 ILE HG13 . 11495 1 
       411 . 1 1  44  44 ILE HG21 H  1   0.852  0.008 . 1 . . . . 3135 ILE MG   . 11495 1 
       412 . 1 1  44  44 ILE HG22 H  1   0.852  0.008 . 1 . . . . 3135 ILE MG   . 11495 1 
       413 . 1 1  44  44 ILE HG23 H  1   0.852  0.008 . 1 . . . . 3135 ILE MG   . 11495 1 
       414 . 1 1  44  44 ILE CA   C 13  62.947  0.029 . 1 . . . . 3135 ILE CA   . 11495 1 
       415 . 1 1  44  44 ILE CB   C 13  36.133  0.011 . 1 . . . . 3135 ILE CB   . 11495 1 
       416 . 1 1  44  44 ILE CD1  C 13  12.277  0.015 . 1 . . . . 3135 ILE CD1  . 11495 1 
       417 . 1 1  44  44 ILE CG1  C 13  27.058  0.026 . 1 . . . . 3135 ILE CG1  . 11495 1 
       418 . 1 1  44  44 ILE CG2  C 13  16.301  0.045 . 1 . . . . 3135 ILE CG2  . 11495 1 
       419 . 1 1  44  44 ILE N    N 15 115.312  0.033 . 1 . . . . 3135 ILE N    . 11495 1 
       420 . 1 1  45  45 VAL H    H  1   7.598  0.005 . 1 . . . . 3136 VAL H    . 11495 1 
       421 . 1 1  45  45 VAL HA   H  1   4.005  0.010 . 1 . . . . 3136 VAL HA   . 11495 1 
       422 . 1 1  45  45 VAL HB   H  1   2.356  0.009 . 1 . . . . 3136 VAL HB   . 11495 1 
       423 . 1 1  45  45 VAL HG11 H  1   1.224  0.006 . 1 . . . . 3136 VAL MG1  . 11495 1 
       424 . 1 1  45  45 VAL HG12 H  1   1.224  0.006 . 1 . . . . 3136 VAL MG1  . 11495 1 
       425 . 1 1  45  45 VAL HG13 H  1   1.224  0.006 . 1 . . . . 3136 VAL MG1  . 11495 1 
       426 . 1 1  45  45 VAL HG21 H  1   1.304  0.008 . 1 . . . . 3136 VAL MG2  . 11495 1 
       427 . 1 1  45  45 VAL HG22 H  1   1.304  0.008 . 1 . . . . 3136 VAL MG2  . 11495 1 
       428 . 1 1  45  45 VAL HG23 H  1   1.304  0.008 . 1 . . . . 3136 VAL MG2  . 11495 1 
       429 . 1 1  45  45 VAL CA   C 13  64.846  0.008 . 1 . . . . 3136 VAL CA   . 11495 1 
       430 . 1 1  45  45 VAL CB   C 13  29.944  0.005 . 1 . . . . 3136 VAL CB   . 11495 1 
       431 . 1 1  45  45 VAL CG1  C 13  20.221  0.035 . 1 . . . . 3136 VAL CG1  . 11495 1 
       432 . 1 1  45  45 VAL CG2  C 13  23.428  0.019 . 1 . . . . 3136 VAL CG2  . 11495 1 
       433 . 1 1  45  45 VAL N    N 15 119.394  0.037 . 1 . . . . 3136 VAL N    . 11495 1 
       434 . 1 1  46  46 MET H    H  1   8.112  0.004 . 1 . . . . 3137 MET H    . 11495 1 
       435 . 1 1  46  46 MET HA   H  1   4.533  0.006 . 1 . . . . 3137 MET HA   . 11495 1 
       436 . 1 1  46  46 MET HB2  H  1   1.967  0.012 . 1 . . . . 3137 MET HB2  . 11495 1 
       437 . 1 1  46  46 MET HB3  H  1   2.578  0.010 . 1 . . . . 3137 MET HB3  . 11495 1 
       438 . 1 1  46  46 MET HE1  H  1   1.907  0.009 . 1 . . . . 3137 MET ME   . 11495 1 
       439 . 1 1  46  46 MET HE2  H  1   1.907  0.009 . 1 . . . . 3137 MET ME   . 11495 1 
       440 . 1 1  46  46 MET HE3  H  1   1.907  0.009 . 1 . . . . 3137 MET ME   . 11495 1 
       441 . 1 1  46  46 MET HG2  H  1   2.587  0.002 . 1 . . . . 3137 MET HG2  . 11495 1 
       442 . 1 1  46  46 MET HG3  H  1   3.161  0.007 . 1 . . . . 3137 MET HG3  . 11495 1 
       443 . 1 1  46  46 MET CA   C 13  55.191  0.035 . 1 . . . . 3137 MET CA   . 11495 1 
       444 . 1 1  46  46 MET CB   C 13  29.322  0.050 . 1 . . . . 3137 MET CB   . 11495 1 
       445 . 1 1  46  46 MET CE   C 13  15.633  0.041 . 1 . . . . 3137 MET CE   . 11495 1 
       446 . 1 1  46  46 MET CG   C 13  31.445  0.029 . 1 . . . . 3137 MET CG   . 11495 1 
       447 . 1 1  46  46 MET N    N 15 117.175  0.041 . 1 . . . . 3137 MET N    . 11495 1 
       448 . 1 1  47  47 GLU H    H  1   8.886  0.003 . 1 . . . . 3138 GLU H    . 11495 1 
       449 . 1 1  47  47 GLU HA   H  1   3.636  0.006 . 1 . . . . 3138 GLU HA   . 11495 1 
       450 . 1 1  47  47 GLU HB2  H  1   2.184  0.018 . 1 . . . . 3138 GLU HB2  . 11495 1 
       451 . 1 1  47  47 GLU HB3  H  1   2.419  0.005 . 1 . . . . 3138 GLU HB3  . 11495 1 
       452 . 1 1  47  47 GLU HG2  H  1   2.126  0.007 . 1 . . . . 3138 GLU HG2  . 11495 1 
       453 . 1 1  47  47 GLU HG3  H  1   2.688  0.007 . 1 . . . . 3138 GLU HG3  . 11495 1 
       454 . 1 1  47  47 GLU CA   C 13  58.546  0.005 . 1 . . . . 3138 GLU CA   . 11495 1 
       455 . 1 1  47  47 GLU CB   C 13  27.827  0.049 . 1 . . . . 3138 GLU CB   . 11495 1 
       456 . 1 1  47  47 GLU CG   C 13  35.394  0.062 . 1 . . . . 3138 GLU CG   . 11495 1 
       457 . 1 1  47  47 GLU N    N 15 121.077  0.018 . 1 . . . . 3138 GLU N    . 11495 1 
       458 . 1 1  48  48 ALA H    H  1   8.172  0.011 . 1 . . . . 3139 ALA H    . 11495 1 
       459 . 1 1  48  48 ALA HA   H  1   3.692  0.010 . 1 . . . . 3139 ALA HA   . 11495 1 
       460 . 1 1  48  48 ALA HB1  H  1   1.307  0.009 . 1 . . . . 3139 ALA MB   . 11495 1 
       461 . 1 1  48  48 ALA HB2  H  1   1.307  0.009 . 1 . . . . 3139 ALA MB   . 11495 1 
       462 . 1 1  48  48 ALA HB3  H  1   1.307  0.009 . 1 . . . . 3139 ALA MB   . 11495 1 
       463 . 1 1  48  48 ALA CA   C 13  53.725  0.033 . 1 . . . . 3139 ALA CA   . 11495 1 
       464 . 1 1  48  48 ALA CB   C 13  16.92   0.037 . 1 . . . . 3139 ALA CB   . 11495 1 
       465 . 1 1  48  48 ALA N    N 15 121.765  0.046 . 1 . . . . 3139 ALA N    . 11495 1 
       466 . 1 1  49  49 VAL H    H  1   8.495  0.007 . 1 . . . . 3140 VAL H    . 11495 1 
       467 . 1 1  49  49 VAL HA   H  1   3.582  0.007 . 1 . . . . 3140 VAL HA   . 11495 1 
       468 . 1 1  49  49 VAL HB   H  1   2.419  0.007 . 1 . . . . 3140 VAL HB   . 11495 1 
       469 . 1 1  49  49 VAL HG11 H  1   0.919  0.006 . 1 . . . . 3140 VAL MG1  . 11495 1 
       470 . 1 1  49  49 VAL HG12 H  1   0.919  0.006 . 1 . . . . 3140 VAL MG1  . 11495 1 
       471 . 1 1  49  49 VAL HG13 H  1   0.919  0.006 . 1 . . . . 3140 VAL MG1  . 11495 1 
       472 . 1 1  49  49 VAL HG21 H  1   1.24   0.005 . 1 . . . . 3140 VAL MG2  . 11495 1 
       473 . 1 1  49  49 VAL HG22 H  1   1.24   0.005 . 1 . . . . 3140 VAL MG2  . 11495 1 
       474 . 1 1  49  49 VAL HG23 H  1   1.24   0.005 . 1 . . . . 3140 VAL MG2  . 11495 1 
       475 . 1 1  49  49 VAL CA   C 13  65.623  0.021 . 1 . . . . 3140 VAL CA   . 11495 1 
       476 . 1 1  49  49 VAL CB   C 13  30.28   0.005 . 1 . . . . 3140 VAL CB   . 11495 1 
       477 . 1 1  49  49 VAL CG1  C 13  20.346  0.043 . 1 . . . . 3140 VAL CG1  . 11495 1 
       478 . 1 1  49  49 VAL CG2  C 13  22.921  0.029 . 1 . . . . 3140 VAL CG2  . 11495 1 
       479 . 1 1  49  49 VAL N    N 15 117.355  0.024 . 1 . . . . 3140 VAL N    . 11495 1 
       480 . 1 1  50  50 CYS H    H  1   8.148  0.006 . 1 . . . . 3141 CYS H    . 11495 1 
       481 . 1 1  50  50 CYS HA   H  1   3.885  0.007 . 1 . . . . 3141 CYS HA   . 11495 1 
       482 . 1 1  50  50 CYS HB2  H  1   2.738  0.010 . 1 . . . . 3141 CYS HB2  . 11495 1 
       483 . 1 1  50  50 CYS HB3  H  1   3.055  0.003 . 1 . . . . 3141 CYS HB3  . 11495 1 
       484 . 1 1  50  50 CYS CA   C 13  63.643  0.014 . 1 . . . . 3141 CYS CA   . 11495 1 
       485 . 1 1  50  50 CYS CB   C 13  24.948  0.024 . 1 . . . . 3141 CYS CB   . 11495 1 
       486 . 1 1  50  50 CYS N    N 15 114.888  0.038 . 1 . . . . 3141 CYS N    . 11495 1 
       487 . 1 1  51  51 ALA H    H  1   8.445  0.014 . 1 . . . . 3142 ALA H    . 11495 1 
       488 . 1 1  51  51 ALA HA   H  1   4.229  0.009 . 1 . . . . 3142 ALA HA   . 11495 1 
       489 . 1 1  51  51 ALA HB1  H  1   1.592  0.007 . 1 . . . . 3142 ALA MB   . 11495 1 
       490 . 1 1  51  51 ALA HB2  H  1   1.592  0.007 . 1 . . . . 3142 ALA MB   . 11495 1 
       491 . 1 1  51  51 ALA HB3  H  1   1.592  0.007 . 1 . . . . 3142 ALA MB   . 11495 1 
       492 . 1 1  51  51 ALA CA   C 13  53.367  0.012 . 1 . . . . 3142 ALA CA   . 11495 1 
       493 . 1 1  51  51 ALA CB   C 13  16.561  0.053 . 1 . . . . 3142 ALA CB   . 11495 1 
       494 . 1 1  51  51 ALA N    N 15 121.6    0.016 . 1 . . . . 3142 ALA N    . 11495 1 
       495 . 1 1  52  52 ILE H    H  1   8.187  0.012 . 1 . . . . 3143 ILE H    . 11495 1 
       496 . 1 1  52  52 ILE HA   H  1   3.57   0.005 . 1 . . . . 3143 ILE HA   . 11495 1 
       497 . 1 1  52  52 ILE HB   H  1   1.976  0.012 . 1 . . . . 3143 ILE HB   . 11495 1 
       498 . 1 1  52  52 ILE HD11 H  1   0.58   0.005 . 1 . . . . 3143 ILE MD   . 11495 1 
       499 . 1 1  52  52 ILE HD12 H  1   0.58   0.005 . 1 . . . . 3143 ILE MD   . 11495 1 
       500 . 1 1  52  52 ILE HD13 H  1   0.58   0.005 . 1 . . . . 3143 ILE MD   . 11495 1 
       501 . 1 1  52  52 ILE HG12 H  1   0.918  0.009 . 1 . . . . 3143 ILE HG12 . 11495 1 
       502 . 1 1  52  52 ILE HG13 H  1   1.847  0.010 . 1 . . . . 3143 ILE HG13 . 11495 1 
       503 . 1 1  52  52 ILE HG21 H  1   0.482  0.008 . 1 . . . . 3143 ILE MG   . 11495 1 
       504 . 1 1  52  52 ILE HG22 H  1   0.482  0.008 . 1 . . . . 3143 ILE MG   . 11495 1 
       505 . 1 1  52  52 ILE HG23 H  1   0.482  0.008 . 1 . . . . 3143 ILE MG   . 11495 1 
       506 . 1 1  52  52 ILE CA   C 13  63.742  0.019 . 1 . . . . 3143 ILE CA   . 11495 1 
       507 . 1 1  52  52 ILE CB   C 13  35.717  0.013 . 1 . . . . 3143 ILE CB   . 11495 1 
       508 . 1 1  52  52 ILE CD1  C 13  12.838  0.042 . 1 . . . . 3143 ILE CD1  . 11495 1 
       509 . 1 1  52  52 ILE CG1  C 13  28.323  0.006 . 1 . . . . 3143 ILE CG1  . 11495 1 
       510 . 1 1  52  52 ILE CG2  C 13  16.154  0.019 . 1 . . . . 3143 ILE CG2  . 11495 1 
       511 . 1 1  52  52 ILE N    N 15 120.622  0.025 . 1 . . . . 3143 ILE N    . 11495 1 
       512 . 1 1  53  53 LEU H    H  1   7.708  0.004 . 1 . . . . 3144 LEU H    . 11495 1 
       513 . 1 1  53  53 LEU HA   H  1   4.105  0.009 . 1 . . . . 3144 LEU HA   . 11495 1 
       514 . 1 1  53  53 LEU HB2  H  1   1.531  0.005 . 1 . . . . 3144 LEU HB2  . 11495 1 
       515 . 1 1  53  53 LEU HB3  H  1   1.638  0.004 . 1 . . . . 3144 LEU HB3  . 11495 1 
       516 . 1 1  53  53 LEU HD11 H  1   1.889  0.006 . 1 . . . . 3144 LEU MD1  . 11495 1 
       517 . 1 1  53  53 LEU HD12 H  1   1.889  0.006 . 1 . . . . 3144 LEU MD1  . 11495 1 
       518 . 1 1  53  53 LEU HD13 H  1   1.889  0.006 . 1 . . . . 3144 LEU MD1  . 11495 1 
       519 . 1 1  53  53 LEU HD21 H  1   0.723  0.008 . 1 . . . . 3144 LEU MD2  . 11495 1 
       520 . 1 1  53  53 LEU HD22 H  1   0.723  0.008 . 1 . . . . 3144 LEU MD2  . 11495 1 
       521 . 1 1  53  53 LEU HD23 H  1   0.723  0.008 . 1 . . . . 3144 LEU MD2  . 11495 1 
       522 . 1 1  53  53 LEU HG   H  1   0.757  0.005 . 1 . . . . 3144 LEU HG   . 11495 1 
       523 . 1 1  53  53 LEU CA   C 13  54.086  0.051 . 1 . . . . 3144 LEU CA   . 11495 1 
       524 . 1 1  53  53 LEU CB   C 13  40.018  0.005 . 1 . . . . 3144 LEU CB   . 11495 1 
       525 . 1 1  53  53 LEU CD1  C 13  24.953  0.107 . 1 . . . . 3144 LEU CD1  . 11495 1 
       526 . 1 1  53  53 LEU CD2  C 13  20.999  0.008 . 1 . . . . 3144 LEU CD2  . 11495 1 
       527 . 1 1  53  53 LEU CG   C 13  24.508  0.052 . 1 . . . . 3144 LEU CG   . 11495 1 
       528 . 1 1  53  53 LEU N    N 15 116.302  0.033 . 1 . . . . 3144 LEU N    . 11495 1 
       529 . 1 1  54  54 GLY H    H  1   7.665  0.004 . 1 . . . . 3145 GLY H    . 11495 1 
       530 . 1 1  54  54 GLY HA2  H  1   3.579  0.006 . 1 . . . . 3145 GLY HA2  . 11495 1 
       531 . 1 1  54  54 GLY HA3  H  1   4.045  0.010 . 1 . . . . 3145 GLY HA3  . 11495 1 
       532 . 1 1  54  54 GLY CA   C 13  43.435  0.007 . 1 . . . . 3145 GLY CA   . 11495 1 
       533 . 1 1  54  54 GLY N    N 15 106.202  0.009 . 1 . . . . 3145 GLY N    . 11495 1 
       534 . 1 1  55  55 TYR H    H  1   8.098  0.002 . 1 . . . . 3146 TYR H    . 11495 1 
       535 . 1 1  55  55 TYR HA   H  1   4.247  0.007 . 1 . . . . 3146 TYR HA   . 11495 1 
       536 . 1 1  55  55 TYR HB2  H  1   1.824  0.014 . 1 . . . . 3146 TYR HB2  . 11495 1 
       537 . 1 1  55  55 TYR HB3  H  1   2.013  0.005 . 1 . . . . 3146 TYR HB3  . 11495 1 
       538 . 1 1  55  55 TYR HD1  H  1   6.552  0.010 . 3 . . . . 3146 TYR HD1  . 11495 1 
       539 . 1 1  55  55 TYR HE1  H  1   6.616  0.005 . 3 . . . . 3146 TYR HE1  . 11495 1 
       540 . 1 1  55  55 TYR CA   C 13  54.438  0.010 . 1 . . . . 3146 TYR CA   . 11495 1 
       541 . 1 1  55  55 TYR CB   C 13  37.13   0.005 . 1 . . . . 3146 TYR CB   . 11495 1 
       542 . 1 1  55  55 TYR CD1  C 13 130.361  0.057 . 3 . . . . 3146 TYR CD1  . 11495 1 
       543 . 1 1  55  55 TYR CE1  C 13 115.829  0.049 . 3 . . . . 3146 TYR CE1  . 11495 1 
       544 . 1 1  55  55 TYR N    N 15 121.669  0.024 . 1 . . . . 3146 TYR N    . 11495 1 
       545 . 1 1  56  56 GLN H    H  1   8.179  0.002 . 1 . . . . 3147 GLN H    . 11495 1 
       546 . 1 1  56  56 GLN HA   H  1   4.154  0.004 . 1 . . . . 3147 GLN HA   . 11495 1 
       547 . 1 1  56  56 GLN HB2  H  1   1.765  0.016 . 1 . . . . 3147 GLN HB2  . 11495 1 
       548 . 1 1  56  56 GLN HB3  H  1   1.814  0.005 . 1 . . . . 3147 GLN HB3  . 11495 1 
       549 . 1 1  56  56 GLN HG2  H  1   2.025  0.001 . 1 . . . . 3147 GLN HG2  . 11495 1 
       550 . 1 1  56  56 GLN HG3  H  1   2.072  0.013 . 1 . . . . 3147 GLN HG3  . 11495 1 
       551 . 1 1  56  56 GLN CA   C 13  53.205  0.005 . 1 . . . . 3147 GLN CA   . 11495 1 
       552 . 1 1  56  56 GLN CB   C 13  26.837  0.008 . 1 . . . . 3147 GLN CB   . 11495 1 
       553 . 1 1  56  56 GLN CG   C 13  31.974  0.005 . 1 . . . . 3147 GLN CG   . 11495 1 
       554 . 1 1  56  56 GLN N    N 15 123.821  0.032 . 1 . . . . 3147 GLN N    . 11495 1 
       555 . 1 1  57  57 PHE H    H  1   7.786  0.003 . 1 . . . . 3148 PHE H    . 11495 1 
       556 . 1 1  57  57 PHE HA   H  1   4.967  0.003 . 1 . . . . 3148 PHE HA   . 11495 1 
       557 . 1 1  57  57 PHE HB2  H  1   3.001  0.009 . 1 . . . . 3148 PHE HB2  . 11495 1 
       558 . 1 1  57  57 PHE HB3  H  1   3.048  0.005 . 1 . . . . 3148 PHE HB3  . 11495 1 
       559 . 1 1  57  57 PHE HD1  H  1   6.991  0.008 . 3 . . . . 3148 PHE HD1  . 11495 1 
       560 . 1 1  57  57 PHE CA   C 13  53.598  0.004 . 1 . . . . 3148 PHE CA   . 11495 1 
       561 . 1 1  57  57 PHE CB   C 13  40.695  0.005 . 1 . . . . 3148 PHE CB   . 11495 1 
       562 . 1 1  57  57 PHE CD1  C 13 129.829  0.005 . 3 . . . . 3148 PHE CD1  . 11495 1 
       563 . 1 1  57  57 PHE N    N 15 120.294  0.023 . 1 . . . . 3148 PHE N    . 11495 1 
       564 . 1 1  58  58 SER H    H  1   9.634  0.002 . 1 . . . . 3149 SER H    . 11495 1 
       565 . 1 1  58  58 SER HA   H  1   4.663  0.018 . 1 . . . . 3149 SER HA   . 11495 1 
       566 . 1 1  58  58 SER HB2  H  1   3.837  0.010 . 2 . . . . 3149 SER HB2  . 11495 1 
       567 . 1 1  58  58 SER CA   C 13  56.764  0.001 . 1 . . . . 3149 SER CA   . 11495 1 
       568 . 1 1  58  58 SER CB   C 13  63.291  0.009 . 1 . . . . 3149 SER CB   . 11495 1 
       569 . 1 1  58  58 SER N    N 15 114.643  0.032 . 1 . . . . 3149 SER N    . 11495 1 
       570 . 1 1  59  59 ASN H    H  1   7.945  0.003 . 1 . . . . 3150 ASN H    . 11495 1 
       571 . 1 1  59  59 ASN HA   H  1   4.962  0.003 . 1 . . . . 3150 ASN HA   . 11495 1 
       572 . 1 1  59  59 ASN HB2  H  1   3.033  0.007 . 2 . . . . 3150 ASN HB2  . 11495 1 
       573 . 1 1  59  59 ASN CA   C 13  50.558  0.005 . 1 . . . . 3150 ASN CA   . 11495 1 
       574 . 1 1  59  59 ASN CB   C 13  38.669  0.016 . 1 . . . . 3150 ASN CB   . 11495 1 
       575 . 1 1  59  59 ASN N    N 15 116.953  0.033 . 1 . . . . 3150 ASN N    . 11495 1 
       576 . 1 1  60  60 TRP HD1  H  1   7.043  0.006 . 1 . . . . 3151 TRP HD1  . 11495 1 
       577 . 1 1  60  60 TRP HE1  H  1   9.93   0.001 . 1 . . . . 3151 TRP HE1  . 11495 1 
       578 . 1 1  60  60 TRP HH2  H  1   6.626  0.010 . 1 . . . . 3151 TRP HH2  . 11495 1 
       579 . 1 1  60  60 TRP HZ3  H  1   7.398  0.004 . 1 . . . . 3151 TRP HZ3  . 11495 1 
       580 . 1 1  60  60 TRP CD1  C 13 125.174  0.032 . 1 . . . . 3151 TRP CD1  . 11495 1 
       581 . 1 1  60  60 TRP CH2  C 13 120.8    0.074 . 1 . . . . 3151 TRP CH2  . 11495 1 
       582 . 1 1  60  60 TRP CZ3  C 13 111.891  0.093 . 1 . . . . 3151 TRP CZ3  . 11495 1 
       583 . 1 1  60  60 TRP NE1  N 15 127.874  0.019 . 1 . . . . 3151 TRP NE1  . 11495 1 
       584 . 1 1  61  61 ARG H    H  1   8.229  0.004 . 1 . . . . 3152 ARG H    . 11495 1 
       585 . 1 1  61  61 ARG HA   H  1   4.021  0.003 . 1 . . . . 3152 ARG HA   . 11495 1 
       586 . 1 1  61  61 ARG HB2  H  1   1.808  0.005 . 2 . . . . 3152 ARG HB2  . 11495 1 
       587 . 1 1  61  61 ARG HD2  H  1   3.14   0.014 . 2 . . . . 3152 ARG HD2  . 11495 1 
       588 . 1 1  61  61 ARG HG2  H  1   1.561  0.005 . 1 . . . . 3152 ARG HG2  . 11495 1 
       589 . 1 1  61  61 ARG HG3  H  1   1.671  0.002 . 1 . . . . 3152 ARG HG3  . 11495 1 
       590 . 1 1  61  61 ARG CA   C 13  57.26   0.023 . 1 . . . . 3152 ARG CA   . 11495 1 
       591 . 1 1  61  61 ARG CB   C 13  27.01   0.005 . 1 . . . . 3152 ARG CB   . 11495 1 
       592 . 1 1  61  61 ARG CD   C 13  41.48   0.060 . 1 . . . . 3152 ARG CD   . 11495 1 
       593 . 1 1  61  61 ARG CG   C 13  25.587  0.068 . 1 . . . . 3152 ARG CG   . 11495 1 
       594 . 1 1  61  61 ARG N    N 15 118.773  0.018 . 1 . . . . 3152 ARG N    . 11495 1 
       595 . 1 1  62  62 ASP H    H  1   7.753  0.005 . 1 . . . . 3153 ASP H    . 11495 1 
       596 . 1 1  62  62 ASP HA   H  1   4.14   0.016 . 1 . . . . 3153 ASP HA   . 11495 1 
       597 . 1 1  62  62 ASP HB2  H  1   2.471  0.007 . 1 . . . . 3153 ASP HB2  . 11495 1 
       598 . 1 1  62  62 ASP HB3  H  1   2.795  0.006 . 1 . . . . 3153 ASP HB3  . 11495 1 
       599 . 1 1  62  62 ASP CA   C 13  55.182  0.005 . 1 . . . . 3153 ASP CA   . 11495 1 
       600 . 1 1  62  62 ASP CB   C 13  39.471  0.002 . 1 . . . . 3153 ASP CB   . 11495 1 
       601 . 1 1  62  62 ASP N    N 15 117.904  0.021 . 1 . . . . 3153 ASP N    . 11495 1 
       602 . 1 1  63  63 ILE H    H  1   7.015  0.005 . 1 . . . . 3154 ILE H    . 11495 1 
       603 . 1 1  63  63 ILE HA   H  1   3.221  0.010 . 1 . . . . 3154 ILE HA   . 11495 1 
       604 . 1 1  63  63 ILE HB   H  1   1.45   0.013 . 1 . . . . 3154 ILE HB   . 11495 1 
       605 . 1 1  63  63 ILE HD11 H  1   0.521  0.004 . 1 . . . . 3154 ILE MD   . 11495 1 
       606 . 1 1  63  63 ILE HD12 H  1   0.521  0.004 . 1 . . . . 3154 ILE MD   . 11495 1 
       607 . 1 1  63  63 ILE HD13 H  1   0.521  0.004 . 1 . . . . 3154 ILE MD   . 11495 1 
       608 . 1 1  63  63 ILE HG12 H  1   0.85   0.008 . 1 . . . . 3154 ILE HG12 . 11495 1 
       609 . 1 1  63  63 ILE HG13 H  1   1.48   0.004 . 1 . . . . 3154 ILE HG13 . 11495 1 
       610 . 1 1  63  63 ILE HG21 H  1   0.347  0.008 . 1 . . . . 3154 ILE MG   . 11495 1 
       611 . 1 1  63  63 ILE HG22 H  1   0.347  0.008 . 1 . . . . 3154 ILE MG   . 11495 1 
       612 . 1 1  63  63 ILE HG23 H  1   0.347  0.008 . 1 . . . . 3154 ILE MG   . 11495 1 
       613 . 1 1  63  63 ILE CA   C 13  63.336  0.011 . 1 . . . . 3154 ILE CA   . 11495 1 
       614 . 1 1  63  63 ILE CB   C 13  35.008  0.008 . 1 . . . . 3154 ILE CB   . 11495 1 
       615 . 1 1  63  63 ILE CD1  C 13  11.63   0.025 . 1 . . . . 3154 ILE CD1  . 11495 1 
       616 . 1 1  63  63 ILE CG1  C 13  27.473  0.071 . 1 . . . . 3154 ILE CG1  . 11495 1 
       617 . 1 1  63  63 ILE CG2  C 13  15.949  0.014 . 1 . . . . 3154 ILE CG2  . 11495 1 
       618 . 1 1  63  63 ILE N    N 15 121.108  0.016 . 1 . . . . 3154 ILE N    . 11495 1 
       619 . 1 1  64  64 GLN H    H  1   8.196  0.006 . 1 . . . . 3155 GLN H    . 11495 1 
       620 . 1 1  64  64 GLN HA   H  1   3.086  0.007 . 1 . . . . 3155 GLN HA   . 11495 1 
       621 . 1 1  64  64 GLN HB2  H  1   1.535  0.009 . 2 . . . . 3155 GLN HB2  . 11495 1 
       622 . 1 1  64  64 GLN HG2  H  1   1.54   0.001 . 2 . . . . 3155 GLN HG2  . 11495 1 
       623 . 1 1  64  64 GLN CA   C 13  57.501  0.024 . 1 . . . . 3155 GLN CA   . 11495 1 
       624 . 1 1  64  64 GLN CB   C 13  27.043  0.005 . 1 . . . . 3155 GLN CB   . 11495 1 
       625 . 1 1  64  64 GLN CG   C 13  32.717  0.035 . 1 . . . . 3155 GLN CG   . 11495 1 
       626 . 1 1  64  64 GLN N    N 15 118.097  0.033 . 1 . . . . 3155 GLN N    . 11495 1 
       627 . 1 1  65  65 GLN H    H  1   7.181  0.004 . 1 . . . . 3156 GLN H    . 11495 1 
       628 . 1 1  65  65 GLN HA   H  1   3.712  0.008 . 1 . . . . 3156 GLN HA   . 11495 1 
       629 . 1 1  65  65 GLN HB2  H  1   1.907  0.006 . 2 . . . . 3156 GLN HB2  . 11495 1 
       630 . 1 1  65  65 GLN HG2  H  1   2.281  0.005 . 1 . . . . 3156 GLN HG2  . 11495 1 
       631 . 1 1  65  65 GLN HG3  H  1   2.324  0.009 . 1 . . . . 3156 GLN HG3  . 11495 1 
       632 . 1 1  65  65 GLN CA   C 13  56.493  0.036 . 1 . . . . 3156 GLN CA   . 11495 1 
       633 . 1 1  65  65 GLN CB   C 13  26.435  0.023 . 1 . . . . 3156 GLN CB   . 11495 1 
       634 . 1 1  65  65 GLN CG   C 13  31.931  0.051 . 1 . . . . 3156 GLN CG   . 11495 1 
       635 . 1 1  65  65 GLN N    N 15 113.978  0.031 . 1 . . . . 3156 GLN N    . 11495 1 
       636 . 1 1  66  66 PHE H    H  1   7.228  0.012 . 1 . . . . 3157 PHE H    . 11495 1 
       637 . 1 1  66  66 PHE HA   H  1   4.092  0.006 . 1 . . . . 3157 PHE HA   . 11495 1 
       638 . 1 1  66  66 PHE HB2  H  1   2.756  0.007 . 1 . . . . 3157 PHE HB2  . 11495 1 
       639 . 1 1  66  66 PHE HB3  H  1   2.829  0.009 . 1 . . . . 3157 PHE HB3  . 11495 1 
       640 . 1 1  66  66 PHE HD1  H  1   6.903  0.012 . 3 . . . . 3157 PHE HD1  . 11495 1 
       641 . 1 1  66  66 PHE CA   C 13  58.932  0.007 . 1 . . . . 3157 PHE CA   . 11495 1 
       642 . 1 1  66  66 PHE CB   C 13  37.761  0.036 . 1 . . . . 3157 PHE CB   . 11495 1 
       643 . 1 1  66  66 PHE N    N 15 119.642  0.029 . 1 . . . . 3157 PHE N    . 11495 1 
       644 . 1 1  67  67 ILE H    H  1   7.838  0.004 . 1 . . . . 3158 ILE H    . 11495 1 
       645 . 1 1  67  67 ILE HA   H  1   2.885  0.008 . 1 . . . . 3158 ILE HA   . 11495 1 
       646 . 1 1  67  67 ILE HB   H  1   1.14   0.003 . 1 . . . . 3158 ILE HB   . 11495 1 
       647 . 1 1  67  67 ILE HD11 H  1   0.396  0.009 . 1 . . . . 3158 ILE MD   . 11495 1 
       648 . 1 1  67  67 ILE HD12 H  1   0.396  0.009 . 1 . . . . 3158 ILE MD   . 11495 1 
       649 . 1 1  67  67 ILE HD13 H  1   0.396  0.009 . 1 . . . . 3158 ILE MD   . 11495 1 
       650 . 1 1  67  67 ILE HG12 H  1   0.752  0.006 . 1 . . . . 3158 ILE HG12 . 11495 1 
       651 . 1 1  67  67 ILE HG13 H  1   0.967  0.007 . 1 . . . . 3158 ILE HG13 . 11495 1 
       652 . 1 1  67  67 ILE HG21 H  1   0.266  0.036 . 1 . . . . 3158 ILE MG   . 11495 1 
       653 . 1 1  67  67 ILE HG22 H  1   0.266  0.036 . 1 . . . . 3158 ILE MG   . 11495 1 
       654 . 1 1  67  67 ILE HG23 H  1   0.266  0.036 . 1 . . . . 3158 ILE MG   . 11495 1 
       655 . 1 1  67  67 ILE CA   C 13  61.076  0.003 . 1 . . . . 3158 ILE CA   . 11495 1 
       656 . 1 1  67  67 ILE CB   C 13  35.66   0.023 . 1 . . . . 3158 ILE CB   . 11495 1 
       657 . 1 1  67  67 ILE CD1  C 13  12.842  0.015 . 1 . . . . 3158 ILE CD1  . 11495 1 
       658 . 1 1  67  67 ILE CG1  C 13  24.781  0.001 . 1 . . . . 3158 ILE CG1  . 11495 1 
       659 . 1 1  67  67 ILE CG2  C 13  15.768  0.007 . 1 . . . . 3158 ILE CG2  . 11495 1 
       660 . 1 1  67  67 ILE N    N 15 112.795  0.018 . 1 . . . . 3158 ILE N    . 11495 1 
       661 . 1 1  68  68 ARG H    H  1   7.07   0.004 . 1 . . . . 3159 ARG H    . 11495 1 
       662 . 1 1  68  68 ARG HA   H  1   3.717  0.005 . 1 . . . . 3159 ARG HA   . 11495 1 
       663 . 1 1  68  68 ARG HB2  H  1   1.658  0.012 . 1 . . . . 3159 ARG HB2  . 11495 1 
       664 . 1 1  68  68 ARG HB3  H  1   1.743  0.002 . 1 . . . . 3159 ARG HB3  . 11495 1 
       665 . 1 1  68  68 ARG HD2  H  1   2.971  0.002 . 2 . . . . 3159 ARG HD2  . 11495 1 
       666 . 1 1  68  68 ARG HG2  H  1   1.49   0.005 . 1 . . . . 3159 ARG HG2  . 11495 1 
       667 . 1 1  68  68 ARG HG3  H  1   1.642  0.012 . 1 . . . . 3159 ARG HG3  . 11495 1 
       668 . 1 1  68  68 ARG CA   C 13  55.559  0.006 . 1 . . . . 3159 ARG CA   . 11495 1 
       669 . 1 1  68  68 ARG CB   C 13  29.267  0.029 . 1 . . . . 3159 ARG CB   . 11495 1 
       670 . 1 1  68  68 ARG CD   C 13  41.958  0.021 . 1 . . . . 3159 ARG CD   . 11495 1 
       671 . 1 1  68  68 ARG CG   C 13  26.526  0.026 . 1 . . . . 3159 ARG CG   . 11495 1 
       672 . 1 1  68  68 ARG N    N 15 117.398  0.027 . 1 . . . . 3159 ARG N    . 11495 1 
       673 . 1 1  69  69 LYS H    H  1   7.159  0.005 . 1 . . . . 3160 LYS H    . 11495 1 
       674 . 1 1  69  69 LYS HA   H  1   4.071  0.002 . 1 . . . . 3160 LYS HA   . 11495 1 
       675 . 1 1  69  69 LYS N    N 15 119.401  0.018 . 1 . . . . 3160 LYS N    . 11495 1 
       676 . 1 1  70  70 ASP HA   H  1   8.66   0.004 . 1 . . . . 3161 ASP HA   . 11495 1 
       677 . 1 1  70  70 ASP HB2  H  1   4.3    0.002 . 1 . . . . 3161 ASP HB2  . 11495 1 
       678 . 1 1  70  70 ASP HB3  H  1   2.566  0.019 . 1 . . . . 3161 ASP HB3  . 11495 1 
       679 . 1 1  70  70 ASP HD2  H  1   2.612  0.001 . 1 . . . . 3161 ASP HD2  . 11495 1 
       680 . 1 1  70  70 ASP CA   C 13  54.783  0.022 . 1 . . . . 3161 ASP CA   . 11495 1 
       681 . 1 1  70  70 ASP CB   C 13  38.965  0.006 . 1 . . . . 3161 ASP CB   . 11495 1 
       682 . 1 1  70  70 ASP N    N 15 121.506  0.084 . 1 . . . . 3161 ASP N    . 11495 1 
       683 . 1 1  71  71 ASP H    H  1   8.185  0.002 . 1 . . . . 3162 ASP H    . 11495 1 
       684 . 1 1  71  71 ASP HA   H  1   4.486  0.004 . 1 . . . . 3162 ASP HA   . 11495 1 
       685 . 1 1  71  71 ASP HB2  H  1   2.472  0.004 . 1 . . . . 3162 ASP HB2  . 11495 1 
       686 . 1 1  71  71 ASP HB3  H  1   2.774  0.009 . 1 . . . . 3162 ASP HB3  . 11495 1 
       687 . 1 1  71  71 ASP CA   C 13  51.735  0.035 . 1 . . . . 3162 ASP CA   . 11495 1 
       688 . 1 1  71  71 ASP CB   C 13  37.834  0.021 . 1 . . . . 3162 ASP CB   . 11495 1 
       689 . 1 1  71  71 ASP N    N 15 115.763  0.018 . 1 . . . . 3162 ASP N    . 11495 1 
       690 . 1 1  72  72 PHE H    H  1   7.344  0.004 . 1 . . . . 3163 PHE H    . 11495 1 
       691 . 1 1  72  72 PHE HA   H  1   4.073  0.004 . 1 . . . . 3163 PHE HA   . 11495 1 
       692 . 1 1  72  72 PHE HB2  H  1   2.769  0.003 . 1 . . . . 3163 PHE HB2  . 11495 1 
       693 . 1 1  72  72 PHE HB3  H  1   3.245  0.001 . 1 . . . . 3163 PHE HB3  . 11495 1 
       694 . 1 1  72  72 PHE HD1  H  1   6.916  0.009 . 3 . . . . 3163 PHE HD1  . 11495 1 
       695 . 1 1  72  72 PHE HZ   H  1   6.915  0.005 . 1 . . . . 3163 PHE HZ   . 11495 1 
       696 . 1 1  72  72 PHE CA   C 13  60.061  0.011 . 1 . . . . 3163 PHE CA   . 11495 1 
       697 . 1 1  72  72 PHE CB   C 13  37.769  0.010 . 1 . . . . 3163 PHE CB   . 11495 1 
       698 . 1 1  72  72 PHE N    N 15 120.548  0.023 . 1 . . . . 3163 PHE N    . 11495 1 
       699 . 1 1  73  73 ILE H    H  1   7.845  0.003 . 1 . . . . 3164 ILE H    . 11495 1 
       700 . 1 1  73  73 ILE HA   H  1   3.192  0.004 . 1 . . . . 3164 ILE HA   . 11495 1 
       701 . 1 1  73  73 ILE HB   H  1   1.945  0.012 . 1 . . . . 3164 ILE HB   . 11495 1 
       702 . 1 1  73  73 ILE HD11 H  1   0.557  0.002 . 1 . . . . 3164 ILE MD   . 11495 1 
       703 . 1 1  73  73 ILE HD12 H  1   0.557  0.002 . 1 . . . . 3164 ILE MD   . 11495 1 
       704 . 1 1  73  73 ILE HD13 H  1   0.557  0.002 . 1 . . . . 3164 ILE MD   . 11495 1 
       705 . 1 1  73  73 ILE HG12 H  1   1.388  0.008 . 1 . . . . 3164 ILE HG12 . 11495 1 
       706 . 1 1  73  73 ILE HG13 H  1   1.416  0.008 . 1 . . . . 3164 ILE HG13 . 11495 1 
       707 . 1 1  73  73 ILE HG21 H  1   0.645  0.008 . 1 . . . . 3164 ILE MG   . 11495 1 
       708 . 1 1  73  73 ILE HG22 H  1   0.645  0.008 . 1 . . . . 3164 ILE MG   . 11495 1 
       709 . 1 1  73  73 ILE HG23 H  1   0.645  0.008 . 1 . . . . 3164 ILE MG   . 11495 1 
       710 . 1 1  73  73 ILE CA   C 13  60.247  0.031 . 1 . . . . 3164 ILE CA   . 11495 1 
       711 . 1 1  73  73 ILE CB   C 13  33.503  0.019 . 1 . . . . 3164 ILE CB   . 11495 1 
       712 . 1 1  73  73 ILE CD1  C 13   7.677  0.022 . 1 . . . . 3164 ILE CD1  . 11495 1 
       713 . 1 1  73  73 ILE CG1  C 13  25.444  0.033 . 1 . . . . 3164 ILE CG1  . 11495 1 
       714 . 1 1  73  73 ILE CG2  C 13  15.34   0.006 . 1 . . . . 3164 ILE CG2  . 11495 1 
       715 . 1 1  73  73 ILE N    N 15 116.076  0.026 . 1 . . . . 3164 ILE N    . 11495 1 
       716 . 1 1  74  74 HIS H    H  1   7.925  0.006 . 1 . . . . 3165 HIS H    . 11495 1 
       717 . 1 1  74  74 HIS HA   H  1   3.955  0.010 . 1 . . . . 3165 HIS HA   . 11495 1 
       718 . 1 1  74  74 HIS HB2  H  1   2.986  0.027 . 1 . . . . 3165 HIS HB2  . 11495 1 
       719 . 1 1  74  74 HIS HB3  H  1   3.115  0.015 . 1 . . . . 3165 HIS HB3  . 11495 1 
       720 . 1 1  74  74 HIS HD2  H  1   6.963  0.003 . 1 . . . . 3165 HIS HD2  . 11495 1 
       721 . 1 1  74  74 HIS CA   C 13  58.692  0.041 . 1 . . . . 3165 HIS CA   . 11495 1 
       722 . 1 1  74  74 HIS CB   C 13  28.496  0.035 . 1 . . . . 3165 HIS CB   . 11495 1 
       723 . 1 1  74  74 HIS N    N 15 119.415  0.036 . 1 . . . . 3165 HIS N    . 11495 1 
       724 . 1 1  75  75 ASN H    H  1   8.441  0.001 . 1 . . . . 3166 ASN H    . 11495 1 
       725 . 1 1  75  75 ASN HA   H  1   4.377  0.009 . 1 . . . . 3166 ASN HA   . 11495 1 
       726 . 1 1  75  75 ASN HB2  H  1   2.686  0.010 . 1 . . . . 3166 ASN HB2  . 11495 1 
       727 . 1 1  75  75 ASN HB3  H  1   2.924  0.011 . 1 . . . . 3166 ASN HB3  . 11495 1 
       728 . 1 1  75  75 ASN CA   C 13  53.422  0.017 . 1 . . . . 3166 ASN CA   . 11495 1 
       729 . 1 1  75  75 ASN CB   C 13  35.871  0.018 . 1 . . . . 3166 ASN CB   . 11495 1 
       730 . 1 1  75  75 ASN N    N 15 116.093  0.019 . 1 . . . . 3166 ASN N    . 11495 1 
       731 . 1 1  76  76 ILE H    H  1   7.149  0.006 . 1 . . . . 3167 ILE H    . 11495 1 
       732 . 1 1  76  76 ILE HA   H  1   3.178  0.003 . 1 . . . . 3167 ILE HA   . 11495 1 
       733 . 1 1  76  76 ILE HB   H  1   1.23   0.006 . 1 . . . . 3167 ILE HB   . 11495 1 
       734 . 1 1  76  76 ILE HD11 H  1  -0.29   0.008 . 1 . . . . 3167 ILE MD   . 11495 1 
       735 . 1 1  76  76 ILE HD12 H  1  -0.29   0.008 . 1 . . . . 3167 ILE MD   . 11495 1 
       736 . 1 1  76  76 ILE HD13 H  1  -0.29   0.008 . 1 . . . . 3167 ILE MD   . 11495 1 
       737 . 1 1  76  76 ILE HG12 H  1  -0.309  0.005 . 1 . . . . 3167 ILE HG12 . 11495 1 
       738 . 1 1  76  76 ILE HG13 H  1   1.114  0.006 . 1 . . . . 3167 ILE HG13 . 11495 1 
       739 . 1 1  76  76 ILE HG21 H  1  -0.949  0.007 . 1 . . . . 3167 ILE MG   . 11495 1 
       740 . 1 1  76  76 ILE HG22 H  1  -0.949  0.007 . 1 . . . . 3167 ILE MG   . 11495 1 
       741 . 1 1  76  76 ILE HG23 H  1  -0.949  0.007 . 1 . . . . 3167 ILE MG   . 11495 1 
       742 . 1 1  76  76 ILE CA   C 13  62.716  0.013 . 1 . . . . 3167 ILE CA   . 11495 1 
       743 . 1 1  76  76 ILE CB   C 13  36.051  0.019 . 1 . . . . 3167 ILE CB   . 11495 1 
       744 . 1 1  76  76 ILE CD1  C 13  12.112  0.035 . 1 . . . . 3167 ILE CD1  . 11495 1 
       745 . 1 1  76  76 ILE CG1  C 13  26.397  0.033 . 1 . . . . 3167 ILE CG1  . 11495 1 
       746 . 1 1  76  76 ILE CG2  C 13  13.218  0.024 . 1 . . . . 3167 ILE CG2  . 11495 1 
       747 . 1 1  76  76 ILE N    N 15 119.432  0.028 . 1 . . . . 3167 ILE N    . 11495 1 
       748 . 1 1  77  77 VAL H    H  1   8.071  0.002 . 1 . . . . 3168 VAL H    . 11495 1 
       749 . 1 1  77  77 VAL HA   H  1   3.186  0.005 . 1 . . . . 3168 VAL HA   . 11495 1 
       750 . 1 1  77  77 VAL HB   H  1   1.769  0.005 . 1 . . . . 3168 VAL HB   . 11495 1 
       751 . 1 1  77  77 VAL HG11 H  1   0.358  0.007 . 1 . . . . 3168 VAL MG1  . 11495 1 
       752 . 1 1  77  77 VAL HG12 H  1   0.358  0.007 . 1 . . . . 3168 VAL MG1  . 11495 1 
       753 . 1 1  77  77 VAL HG13 H  1   0.358  0.007 . 1 . . . . 3168 VAL MG1  . 11495 1 
       754 . 1 1  77  77 VAL HG21 H  1   0.709  0.007 . 1 . . . . 3168 VAL MG2  . 11495 1 
       755 . 1 1  77  77 VAL HG22 H  1   0.709  0.007 . 1 . . . . 3168 VAL MG2  . 11495 1 
       756 . 1 1  77  77 VAL HG23 H  1   0.709  0.007 . 1 . . . . 3168 VAL MG2  . 11495 1 
       757 . 1 1  77  77 VAL CA   C 13  64.687  0.019 . 1 . . . . 3168 VAL CA   . 11495 1 
       758 . 1 1  77  77 VAL CB   C 13  29.836  0.042 . 1 . . . . 3168 VAL CB   . 11495 1 
       759 . 1 1  77  77 VAL CG1  C 13  19.417  0.042 . 1 . . . . 3168 VAL CG1  . 11495 1 
       760 . 1 1  77  77 VAL CG2  C 13  21.013  0.016 . 1 . . . . 3168 VAL CG2  . 11495 1 
       761 . 1 1  77  77 VAL N    N 15 117.316  0.035 . 1 . . . . 3168 VAL N    . 11495 1 
       762 . 1 1  78  78 HIS H    H  1   7.797  0.006 . 1 . . . . 3169 HIS H    . 11495 1 
       763 . 1 1  78  78 HIS HA   H  1   4.373  0.006 . 1 . . . . 3169 HIS HA   . 11495 1 
       764 . 1 1  78  78 HIS HB2  H  1   2.566  0.005 . 1 . . . . 3169 HIS HB2  . 11495 1 
       765 . 1 1  78  78 HIS HB3  H  1   3.268  0.007 . 1 . . . . 3169 HIS HB3  . 11495 1 
       766 . 1 1  78  78 HIS HD2  H  1   6.525  0.008 . 1 . . . . 3169 HIS HD2  . 11495 1 
       767 . 1 1  78  78 HIS HE1  H  1   7.417  0.005 . 1 . . . . 3169 HIS HE1  . 11495 1 
       768 . 1 1  78  78 HIS CA   C 13  54.315  0.052 . 1 . . . . 3169 HIS CA   . 11495 1 
       769 . 1 1  78  78 HIS CB   C 13  26.165  0.008 . 1 . . . . 3169 HIS CB   . 11495 1 
       770 . 1 1  78  78 HIS CD2  C 13 119.37   0.105 . 1 . . . . 3169 HIS CD2  . 11495 1 
       771 . 1 1  78  78 HIS CE1  C 13 135.694  0.005 . 1 . . . . 3169 HIS CE1  . 11495 1 
       772 . 1 1  78  78 HIS N    N 15 113.439  0.029 . 1 . . . . 3169 HIS N    . 11495 1 
       773 . 1 1  79  79 TYR H    H  1   7.061  0.008 . 1 . . . . 3170 TYR H    . 11495 1 
       774 . 1 1  79  79 TYR HA   H  1   4.231  0.005 . 1 . . . . 3170 TYR HA   . 11495 1 
       775 . 1 1  79  79 TYR HB2  H  1   3.058  0.007 . 1 . . . . 3170 TYR HB2  . 11495 1 
       776 . 1 1  79  79 TYR HB3  H  1   3.55   0.008 . 1 . . . . 3170 TYR HB3  . 11495 1 
       777 . 1 1  79  79 TYR HD1  H  1   6.999  0.021 . 3 . . . . 3170 TYR HD1  . 11495 1 
       778 . 1 1  79  79 TYR HE1  H  1   6.669  0.017 . 3 . . . . 3170 TYR HE1  . 11495 1 
       779 . 1 1  79  79 TYR CA   C 13  57.999  0.035 . 1 . . . . 3170 TYR CA   . 11495 1 
       780 . 1 1  79  79 TYR CB   C 13  37.697  0.036 . 1 . . . . 3170 TYR CB   . 11495 1 
       781 . 1 1  79  79 TYR CD1  C 13 130.783  0.005 . 3 . . . . 3170 TYR CD1  . 11495 1 
       782 . 1 1  79  79 TYR CE1  C 13 116.629  0.018 . 3 . . . . 3170 TYR CE1  . 11495 1 
       783 . 1 1  79  79 TYR N    N 15 123.477  0.016 . 1 . . . . 3170 TYR N    . 11495 1 
       784 . 1 1  80  80 ASP H    H  1   8.066  0.010 . 1 . . . . 3171 ASP H    . 11495 1 
       785 . 1 1  80  80 ASP HA   H  1   4.547  0.006 . 1 . . . . 3171 ASP HA   . 11495 1 
       786 . 1 1  80  80 ASP HB2  H  1   2.417  0.007 . 1 . . . . 3171 ASP HB2  . 11495 1 
       787 . 1 1  80  80 ASP HB3  H  1   2.621  0.006 . 1 . . . . 3171 ASP HB3  . 11495 1 
       788 . 1 1  80  80 ASP CA   C 13  51.24   0.005 . 1 . . . . 3171 ASP CA   . 11495 1 
       789 . 1 1  80  80 ASP CB   C 13  39.007  0.004 . 1 . . . . 3171 ASP CB   . 11495 1 
       790 . 1 1  80  80 ASP N    N 15 129.365  0.050 . 1 . . . . 3171 ASP N    . 11495 1 
       791 . 1 1  81  81 THR H    H  1   7.759  0.005 . 1 . . . . 3172 THR H    . 11495 1 
       792 . 1 1  81  81 THR HA   H  1   3.889  0.005 . 1 . . . . 3172 THR HA   . 11495 1 
       793 . 1 1  81  81 THR HB   H  1   4.048  0.002 . 1 . . . . 3172 THR HB   . 11495 1 
       794 . 1 1  81  81 THR HG21 H  1   1.143  0.005 . 1 . . . . 3172 THR MG   . 11495 1 
       795 . 1 1  81  81 THR HG22 H  1   1.143  0.005 . 1 . . . . 3172 THR MG   . 11495 1 
       796 . 1 1  81  81 THR HG23 H  1   1.143  0.005 . 1 . . . . 3172 THR MG   . 11495 1 
       797 . 1 1  81  81 THR CA   C 13  62.312  0.005 . 1 . . . . 3172 THR CA   . 11495 1 
       798 . 1 1  81  81 THR CB   C 13  67.235  0.028 . 1 . . . . 3172 THR CB   . 11495 1 
       799 . 1 1  81  81 THR CG2  C 13  20.355  0.044 . 1 . . . . 3172 THR CG2  . 11495 1 
       800 . 1 1  81  81 THR N    N 15 117.04   0.037 . 1 . . . . 3172 THR N    . 11495 1 
       801 . 1 1  82  82 THR H    H  1   8.103  0.004 . 1 . . . . 3173 THR H    . 11495 1 
       802 . 1 1  82  82 THR HA   H  1   4.057  0.005 . 1 . . . . 3173 THR HA   . 11495 1 
       803 . 1 1  82  82 THR HB   H  1   4.16   0.003 . 1 . . . . 3173 THR HB   . 11495 1 
       804 . 1 1  82  82 THR HG21 H  1   1.105  0.006 . 1 . . . . 3173 THR MG   . 11495 1 
       805 . 1 1  82  82 THR HG22 H  1   1.105  0.006 . 1 . . . . 3173 THR MG   . 11495 1 
       806 . 1 1  82  82 THR HG23 H  1   1.105  0.006 . 1 . . . . 3173 THR MG   . 11495 1 
       807 . 1 1  82  82 THR CA   C 13  61.333  0.005 . 1 . . . . 3173 THR CA   . 11495 1 
       808 . 1 1  82  82 THR CB   C 13  67.195  0.034 . 1 . . . . 3173 THR CB   . 11495 1 
       809 . 1 1  82  82 THR CG2  C 13  19.968  0.006 . 1 . . . . 3173 THR CG2  . 11495 1 
       810 . 1 1  82  82 THR N    N 15 111.621  0.037 . 1 . . . . 3173 THR N    . 11495 1 
       811 . 1 1  83  83 LEU H    H  1   7.376  0.001 . 1 . . . . 3174 LEU H    . 11495 1 
       812 . 1 1  83  83 LEU HA   H  1   4.156  0.007 . 1 . . . . 3174 LEU HA   . 11495 1 
       813 . 1 1  83  83 LEU HB2  H  1   1.241  0.004 . 1 . . . . 3174 LEU HB2  . 11495 1 
       814 . 1 1  83  83 LEU HB3  H  1   1.417  0.005 . 1 . . . . 3174 LEU HB3  . 11495 1 
       815 . 1 1  83  83 LEU HD11 H  1   0.742  0.011 . 1 . . . . 3174 LEU MD1  . 11495 1 
       816 . 1 1  83  83 LEU HD12 H  1   0.742  0.011 . 1 . . . . 3174 LEU MD1  . 11495 1 
       817 . 1 1  83  83 LEU HD13 H  1   0.742  0.011 . 1 . . . . 3174 LEU MD1  . 11495 1 
       818 . 1 1  83  83 LEU HD21 H  1   0.694  0.004 . 1 . . . . 3174 LEU MD2  . 11495 1 
       819 . 1 1  83  83 LEU HD22 H  1   0.694  0.004 . 1 . . . . 3174 LEU MD2  . 11495 1 
       820 . 1 1  83  83 LEU HD23 H  1   0.694  0.004 . 1 . . . . 3174 LEU MD2  . 11495 1 
       821 . 1 1  83  83 LEU HG   H  1   1.33   0.012 . 1 . . . . 3174 LEU HG   . 11495 1 
       822 . 1 1  83  83 LEU CA   C 13  53.383  0.043 . 1 . . . . 3174 LEU CA   . 11495 1 
       823 . 1 1  83  83 LEU CB   C 13  40.447  0.015 . 1 . . . . 3174 LEU CB   . 11495 1 
       824 . 1 1  83  83 LEU CD1  C 13  23.151  0.022 . 1 . . . . 3174 LEU CD1  . 11495 1 
       825 . 1 1  83  83 LEU CD2  C 13  21.688  0.025 . 1 . . . . 3174 LEU CD2  . 11495 1 
       826 . 1 1  83  83 LEU CG   C 13  24.948  0.041 . 1 . . . . 3174 LEU CG   . 11495 1 
       827 . 1 1  83  83 LEU N    N 15 122.23   0.017 . 1 . . . . 3174 LEU N    . 11495 1 
       828 . 1 1  84  84 HIS H    H  1   8.282  0.001 . 1 . . . . 3175 HIS H    . 11495 1 
       829 . 1 1  84  84 HIS HA   H  1   4.199  0.006 . 1 . . . . 3175 HIS HA   . 11495 1 
       830 . 1 1  84  84 HIS HB2  H  1   3.092  0.003 . 2 . . . . 3175 HIS HB2  . 11495 1 
       831 . 1 1  84  84 HIS CA   C 13  57.342  0.008 . 1 . . . . 3175 HIS CA   . 11495 1 
       832 . 1 1  84  84 HIS CB   C 13  28.777  0.052 . 1 . . . . 3175 HIS CB   . 11495 1 
       833 . 1 1  84  84 HIS N    N 15 122.192  0.023 . 1 . . . . 3175 HIS N    . 11495 1 
       834 . 1 1  85  85 MET H    H  1   8.218  0.006 . 1 . . . . 3176 MET H    . 11495 1 
       835 . 1 1  85  85 MET HE1  H  1   1.886  0.005 . 1 . . . . 3176 MET ME   . 11495 1 
       836 . 1 1  85  85 MET HE2  H  1   1.886  0.005 . 1 . . . . 3176 MET ME   . 11495 1 
       837 . 1 1  85  85 MET HE3  H  1   1.886  0.005 . 1 . . . . 3176 MET ME   . 11495 1 
       838 . 1 1  85  85 MET CE   C 13  15.125  0.022 . 1 . . . . 3176 MET CE   . 11495 1 
       839 . 1 1  85  85 MET N    N 15 117.629  0.032 . 1 . . . . 3176 MET N    . 11495 1 
       840 . 1 1  87  87 PRO HA   H  1   4.139  0.006 . 1 . . . . 3178 PRO HA   . 11495 1 
       841 . 1 1  87  87 PRO HB2  H  1   1.928  0.006 . 1 . . . . 3178 PRO HB2  . 11495 1 
       842 . 1 1  87  87 PRO HB3  H  1   2.319  0.005 . 1 . . . . 3178 PRO HB3  . 11495 1 
       843 . 1 1  87  87 PRO HD2  H  1   3.73   0.005 . 1 . . . . 3178 PRO HD2  . 11495 1 
       844 . 1 1  87  87 PRO HD3  H  1   3.835  0.005 . 1 . . . . 3178 PRO HD3  . 11495 1 
       845 . 1 1  87  87 PRO HG2  H  1   2.016  0.005 . 1 . . . . 3178 PRO HG2  . 11495 1 
       846 . 1 1  87  87 PRO HG3  H  1   2.135  0.005 . 1 . . . . 3178 PRO HG3  . 11495 1 
       847 . 1 1  87  87 PRO CA   C 13  63.922  0.018 . 1 . . . . 3178 PRO CA   . 11495 1 
       848 . 1 1  87  87 PRO CB   C 13  30.164  0.018 . 1 . . . . 3178 PRO CB   . 11495 1 
       849 . 1 1  87  87 PRO CD   C 13  49.416  0.002 . 1 . . . . 3178 PRO CD   . 11495 1 
       850 . 1 1  87  87 PRO CG   C 13  26.061  0.001 . 1 . . . . 3178 PRO CG   . 11495 1 
       851 . 1 1  88  88 GLN H    H  1   8.924  0.005 . 1 . . . . 3179 GLN H    . 11495 1 
       852 . 1 1  88  88 GLN N    N 15 115.79   0.005 . 1 . . . . 3179 GLN N    . 11495 1 
       853 . 1 1  89  89 ILE H    H  1   7.238  0.008 . 1 . . . . 3180 ILE H    . 11495 1 
       854 . 1 1  89  89 ILE HA   H  1   3.94   0.011 . 1 . . . . 3180 ILE HA   . 11495 1 
       855 . 1 1  89  89 ILE HB   H  1   2.028  0.006 . 1 . . . . 3180 ILE HB   . 11495 1 
       856 . 1 1  89  89 ILE HD11 H  1   0.839  0.002 . 1 . . . . 3180 ILE MD   . 11495 1 
       857 . 1 1  89  89 ILE HD12 H  1   0.839  0.002 . 1 . . . . 3180 ILE MD   . 11495 1 
       858 . 1 1  89  89 ILE HD13 H  1   0.839  0.002 . 1 . . . . 3180 ILE MD   . 11495 1 
       859 . 1 1  89  89 ILE HG12 H  1   1.218  0.005 . 1 . . . . 3180 ILE HG12 . 11495 1 
       860 . 1 1  89  89 ILE HG13 H  1   1.532  0.005 . 1 . . . . 3180 ILE HG13 . 11495 1 
       861 . 1 1  89  89 ILE HG21 H  1   0.9    0.013 . 1 . . . . 3180 ILE MG   . 11495 1 
       862 . 1 1  89  89 ILE HG22 H  1   0.9    0.013 . 1 . . . . 3180 ILE MG   . 11495 1 
       863 . 1 1  89  89 ILE HG23 H  1   0.9    0.013 . 1 . . . . 3180 ILE MG   . 11495 1 
       864 . 1 1  89  89 ILE CA   C 13  61.07   0.021 . 1 . . . . 3180 ILE CA   . 11495 1 
       865 . 1 1  89  89 ILE CB   C 13  35.706  0.049 . 1 . . . . 3180 ILE CB   . 11495 1 
       866 . 1 1  89  89 ILE CD1  C 13  10.357  0.015 . 1 . . . . 3180 ILE CD1  . 11495 1 
       867 . 1 1  89  89 ILE CG1  C 13  26.662  0.070 . 1 . . . . 3180 ILE CG1  . 11495 1 
       868 . 1 1  89  89 ILE CG2  C 13  15.95   0.005 . 1 . . . . 3180 ILE CG2  . 11495 1 
       869 . 1 1  89  89 ILE N    N 15 119.658  0.020 . 1 . . . . 3180 ILE N    . 11495 1 
       870 . 1 1  90  90 ARG H    H  1   7.693  0.008 . 1 . . . . 3181 ARG H    . 11495 1 
       871 . 1 1  90  90 ARG HA   H  1   3.743  0.004 . 1 . . . . 3181 ARG HA   . 11495 1 
       872 . 1 1  90  90 ARG HB2  H  1   1.718  0.005 . 1 . . . . 3181 ARG HB2  . 11495 1 
       873 . 1 1  90  90 ARG HB3  H  1   1.913  0.007 . 1 . . . . 3181 ARG HB3  . 11495 1 
       874 . 1 1  90  90 ARG HD2  H  1   3.079  0.005 . 2 . . . . 3181 ARG HD2  . 11495 1 
       875 . 1 1  90  90 ARG HG2  H  1   1.557  0.005 . 2 . . . . 3181 ARG HG2  . 11495 1 
       876 . 1 1  90  90 ARG CA   C 13  58.449  0.009 . 1 . . . . 3181 ARG CA   . 11495 1 
       877 . 1 1  90  90 ARG CB   C 13  27.497  0.008 . 1 . . . . 3181 ARG CB   . 11495 1 
       878 . 1 1  90  90 ARG CD   C 13  40.959  0.005 . 1 . . . . 3181 ARG CD   . 11495 1 
       879 . 1 1  90  90 ARG CG   C 13  25.666  0.005 . 1 . . . . 3181 ARG CG   . 11495 1 
       880 . 1 1  90  90 ARG N    N 15 121.203  0.014 . 1 . . . . 3181 ARG N    . 11495 1 
       881 . 1 1  91  91 LYS H    H  1   8.149  0.004 . 1 . . . . 3182 LYS H    . 11495 1 
       882 . 1 1  91  91 LYS HA   H  1   3.986  0.008 . 1 . . . . 3182 LYS HA   . 11495 1 
       883 . 1 1  91  91 LYS N    N 15 117.914  0.037 . 1 . . . . 3182 LYS N    . 11495 1 
       884 . 1 1  92  92 TYR H    H  1   7.407  0.002 . 1 . . . . 3183 TYR H    . 11495 1 
       885 . 1 1  92  92 TYR HA   H  1   4.275  0.007 . 1 . . . . 3183 TYR HA   . 11495 1 
       886 . 1 1  92  92 TYR HB2  H  1   3.118  0.005 . 2 . . . . 3183 TYR HB2  . 11495 1 
       887 . 1 1  92  92 TYR HD1  H  1   6.977  0.017 . 3 . . . . 3183 TYR HD1  . 11495 1 
       888 . 1 1  92  92 TYR HE1  H  1   6.688  0.008 . 3 . . . . 3183 TYR HE1  . 11495 1 
       889 . 1 1  92  92 TYR CA   C 13  58.86   0.046 . 1 . . . . 3183 TYR CA   . 11495 1 
       890 . 1 1  92  92 TYR CB   C 13  36.421  0.055 . 1 . . . . 3183 TYR CB   . 11495 1 
       891 . 1 1  92  92 TYR CD1  C 13 130.781  0.005 . 3 . . . . 3183 TYR CD1  . 11495 1 
       892 . 1 1  92  92 TYR CE1  C 13 115.935  0.086 . 3 . . . . 3183 TYR CE1  . 11495 1 
       893 . 1 1  92  92 TYR N    N 15 119.036  0.026 . 1 . . . . 3183 TYR N    . 11495 1 
       894 . 1 1  93  93 MET H    H  1   8.174  0.005 . 1 . . . . 3184 MET H    . 11495 1 
       895 . 1 1  93  93 MET HA   H  1   4.095  0.006 . 1 . . . . 3184 MET HA   . 11495 1 
       896 . 1 1  93  93 MET HB2  H  1   1.786  0.010 . 1 . . . . 3184 MET HB2  . 11495 1 
       897 . 1 1  93  93 MET HB3  H  1   1.982  0.010 . 1 . . . . 3184 MET HB3  . 11495 1 
       898 . 1 1  93  93 MET HE1  H  1   1.839  0.006 . 1 . . . . 3184 MET ME   . 11495 1 
       899 . 1 1  93  93 MET HE2  H  1   1.839  0.006 . 1 . . . . 3184 MET ME   . 11495 1 
       900 . 1 1  93  93 MET HE3  H  1   1.839  0.006 . 1 . . . . 3184 MET ME   . 11495 1 
       901 . 1 1  93  93 MET HG2  H  1   2.581  0.012 . 1 . . . . 3184 MET HG2  . 11495 1 
       902 . 1 1  93  93 MET HG3  H  1   2.688  0.016 . 1 . . . . 3184 MET HG3  . 11495 1 
       903 . 1 1  93  93 MET CA   C 13  56.056  0.107 . 1 . . . . 3184 MET CA   . 11495 1 
       904 . 1 1  93  93 MET CB   C 13  29.813  0.030 . 1 . . . . 3184 MET CB   . 11495 1 
       905 . 1 1  93  93 MET CE   C 13  16.163  0.005 . 1 . . . . 3184 MET CE   . 11495 1 
       906 . 1 1  93  93 MET CG   C 13  30.733  0.037 . 1 . . . . 3184 MET CG   . 11495 1 
       907 . 1 1  93  93 MET N    N 15 115.774  0.049 . 1 . . . . 3184 MET N    . 11495 1 
       908 . 1 1  94  94 GLU H    H  1   8.232  0.003 . 1 . . . . 3185 GLU H    . 11495 1 
       909 . 1 1  94  94 GLU HA   H  1   3.859  0.005 . 1 . . . . 3185 GLU HA   . 11495 1 
       910 . 1 1  94  94 GLU HB2  H  1   1.964  0.004 . 1 . . . . 3185 GLU HB2  . 11495 1 
       911 . 1 1  94  94 GLU HB3  H  1   2.177  0.005 . 1 . . . . 3185 GLU HB3  . 11495 1 
       912 . 1 1  94  94 GLU HG2  H  1   2.107  0.013 . 1 . . . . 3185 GLU HG2  . 11495 1 
       913 . 1 1  94  94 GLU HG3  H  1   2.392  0.006 . 1 . . . . 3185 GLU HG3  . 11495 1 
       914 . 1 1  94  94 GLU CA   C 13  57.785  0.033 . 1 . . . . 3185 GLU CA   . 11495 1 
       915 . 1 1  94  94 GLU CB   C 13  27.822  0.041 . 1 . . . . 3185 GLU CB   . 11495 1 
       916 . 1 1  94  94 GLU CG   C 13  35.122  0.124 . 1 . . . . 3185 GLU CG   . 11495 1 
       917 . 1 1  94  94 GLU N    N 15 118.771  0.016 . 1 . . . . 3185 GLU N    . 11495 1 
       918 . 1 1  95  95 GLU H    H  1   8.107  0.003 . 1 . . . . 3186 GLU H    . 11495 1 
       919 . 1 1  95  95 GLU HA   H  1   3.941  0.011 . 1 . . . . 3186 GLU HA   . 11495 1 
       920 . 1 1  95  95 GLU HB2  H  1   1.996  0.001 . 1 . . . . 3186 GLU HB2  . 11495 1 
       921 . 1 1  95  95 GLU HB3  H  1   2.167  0.007 . 1 . . . . 3186 GLU HB3  . 11495 1 
       922 . 1 1  95  95 GLU HG2  H  1   2.155  0.009 . 1 . . . . 3186 GLU HG2  . 11495 1 
       923 . 1 1  95  95 GLU HG3  H  1   2.391  0.003 . 1 . . . . 3186 GLU HG3  . 11495 1 
       924 . 1 1  95  95 GLU CA   C 13  56.959  0.005 . 1 . . . . 3186 GLU CA   . 11495 1 
       925 . 1 1  95  95 GLU CB   C 13  28.164  0.121 . 1 . . . . 3186 GLU CB   . 11495 1 
       926 . 1 1  95  95 GLU CG   C 13  34.971  0.029 . 1 . . . . 3186 GLU CG   . 11495 1 
       927 . 1 1  95  95 GLU N    N 15 117.148  0.034 . 1 . . . . 3186 GLU N    . 11495 1 
       928 . 1 1  96  96 GLU H    H  1   8.208  0.006 . 1 . . . . 3187 GLU H    . 11495 1 
       929 . 1 1  96  96 GLU HA   H  1   4.056  0.008 . 1 . . . . 3187 GLU HA   . 11495 1 
       930 . 1 1  96  96 GLU HB2  H  1   1.213  0.004 . 1 . . . . 3187 GLU HB2  . 11495 1 
       931 . 1 1  96  96 GLU HB3  H  1   1.3    0.006 . 1 . . . . 3187 GLU HB3  . 11495 1 
       932 . 1 1  96  96 GLU HG2  H  1   1.575  0.006 . 1 . . . . 3187 GLU HG2  . 11495 1 
       933 . 1 1  96  96 GLU HG3  H  1   1.732  0.007 . 1 . . . . 3187 GLU HG3  . 11495 1 
       934 . 1 1  96  96 GLU CA   C 13  55.989  0.058 . 1 . . . . 3187 GLU CA   . 11495 1 
       935 . 1 1  96  96 GLU CB   C 13  27.886  0.062 . 1 . . . . 3187 GLU CB   . 11495 1 
       936 . 1 1  96  96 GLU CG   C 13  33.408  0.040 . 1 . . . . 3187 GLU CG   . 11495 1 
       937 . 1 1  96  96 GLU N    N 15 117.537  0.047 . 1 . . . . 3187 GLU N    . 11495 1 
       938 . 1 1  97  97 PHE H    H  1   7.565  0.003 . 1 . . . . 3188 PHE H    . 11495 1 
       939 . 1 1  97  97 PHE HA   H  1   4.463  0.011 . 1 . . . . 3188 PHE HA   . 11495 1 
       940 . 1 1  97  97 PHE HB2  H  1   2.436  0.014 . 1 . . . . 3188 PHE HB2  . 11495 1 
       941 . 1 1  97  97 PHE HB3  H  1   2.804  0.009 . 1 . . . . 3188 PHE HB3  . 11495 1 
       942 . 1 1  97  97 PHE HD1  H  1   6.939  0.036 . 3 . . . . 3188 PHE HD1  . 11495 1 
       943 . 1 1  97  97 PHE CA   C 13  57.4    0.011 . 1 . . . . 3188 PHE CA   . 11495 1 
       944 . 1 1  97  97 PHE CB   C 13  37.766  0.005 . 1 . . . . 3188 PHE CB   . 11495 1 
       945 . 1 1  97  97 PHE N    N 15 115.865  0.028 . 1 . . . . 3188 PHE N    . 11495 1 
       946 . 1 1  98  98 LEU H    H  1   7.839  0.003 . 1 . . . . 3189 LEU H    . 11495 1 
       947 . 1 1  98  98 LEU HA   H  1   4.189  0.003 . 1 . . . . 3189 LEU HA   . 11495 1 
       948 . 1 1  98  98 LEU HB2  H  1   1.701  0.008 . 1 . . . . 3189 LEU HB2  . 11495 1 
       949 . 1 1  98  98 LEU HB3  H  1   1.826  0.010 . 1 . . . . 3189 LEU HB3  . 11495 1 
       950 . 1 1  98  98 LEU HD11 H  1   0.847  0.006 . 1 . . . . 3189 LEU MD1  . 11495 1 
       951 . 1 1  98  98 LEU HD12 H  1   0.847  0.006 . 1 . . . . 3189 LEU MD1  . 11495 1 
       952 . 1 1  98  98 LEU HD13 H  1   0.847  0.006 . 1 . . . . 3189 LEU MD1  . 11495 1 
       953 . 1 1  98  98 LEU HD21 H  1   0.88   0.003 . 1 . . . . 3189 LEU MD2  . 11495 1 
       954 . 1 1  98  98 LEU HD22 H  1   0.88   0.003 . 1 . . . . 3189 LEU MD2  . 11495 1 
       955 . 1 1  98  98 LEU HD23 H  1   0.88   0.003 . 1 . . . . 3189 LEU MD2  . 11495 1 
       956 . 1 1  98  98 LEU HG   H  1   1.683  0.018 . 1 . . . . 3189 LEU HG   . 11495 1 
       957 . 1 1  98  98 LEU CA   C 13  55.254  0.029 . 1 . . . . 3189 LEU CA   . 11495 1 
       958 . 1 1  98  98 LEU CB   C 13  39.534  0.014 . 1 . . . . 3189 LEU CB   . 11495 1 
       959 . 1 1  98  98 LEU CD1  C 13  23.605  0.035 . 1 . . . . 3189 LEU CD1  . 11495 1 
       960 . 1 1  98  98 LEU CD2  C 13  21.435  0.021 . 1 . . . . 3189 LEU CD2  . 11495 1 
       961 . 1 1  98  98 LEU CG   C 13  25.89   0.003 . 1 . . . . 3189 LEU CG   . 11495 1 
       962 . 1 1  98  98 LEU N    N 15 115.783  0.062 . 1 . . . . 3189 LEU N    . 11495 1 
       963 . 1 1  99  99 SER H    H  1   7.373  0.004 . 1 . . . . 3190 SER H    . 11495 1 
       964 . 1 1  99  99 SER HA   H  1   4.299  0.005 . 1 . . . . 3190 SER HA   . 11495 1 
       965 . 1 1  99  99 SER HB2  H  1   3.827  0.008 . 1 . . . . 3190 SER HB2  . 11495 1 
       966 . 1 1  99  99 SER HB3  H  1   3.879  0.009 . 1 . . . . 3190 SER HB3  . 11495 1 
       967 . 1 1  99  99 SER CA   C 13  56.679  0.017 . 1 . . . . 3190 SER CA   . 11495 1 
       968 . 1 1  99  99 SER CB   C 13  62      0.086 . 1 . . . . 3190 SER CB   . 11495 1 
       969 . 1 1  99  99 SER N    N 15 110.87   0.034 . 1 . . . . 3190 SER N    . 11495 1 
       970 . 1 1 100 100 ASP H    H  1   7.544  0.004 . 1 . . . . 3191 ASP H    . 11495 1 
       971 . 1 1 100 100 ASP HA   H  1   4.85   0.012 . 1 . . . . 3191 ASP HA   . 11495 1 
       972 . 1 1 100 100 ASP HB2  H  1   2.428  0.009 . 1 . . . . 3191 ASP HB2  . 11495 1 
       973 . 1 1 100 100 ASP HB3  H  1   3.055  0.018 . 1 . . . . 3191 ASP HB3  . 11495 1 
       974 . 1 1 100 100 ASP CA   C 13  49.668  0.024 . 1 . . . . 3191 ASP CA   . 11495 1 
       975 . 1 1 100 100 ASP CB   C 13  40.964  0.035 . 1 . . . . 3191 ASP CB   . 11495 1 
       976 . 1 1 100 100 ASP N    N 15 124.209  0.037 . 1 . . . . 3191 ASP N    . 11495 1 
       977 . 1 1 101 101 PRO HA   H  1   4.337  0.006 . 1 . . . . 3192 PRO HA   . 11495 1 
       978 . 1 1 101 101 PRO HB2  H  1   1.886  0.010 . 1 . . . . 3192 PRO HB2  . 11495 1 
       979 . 1 1 101 101 PRO HB3  H  1   2.267  0.012 . 1 . . . . 3192 PRO HB3  . 11495 1 
       980 . 1 1 101 101 PRO HD2  H  1   3.876  0.005 . 2 . . . . 3192 PRO HD2  . 11495 1 
       981 . 1 1 101 101 PRO HG2  H  1   1.919  0.008 . 1 . . . . 3192 PRO HG2  . 11495 1 
       982 . 1 1 101 101 PRO HG3  H  1   1.965  0.008 . 1 . . . . 3192 PRO HG3  . 11495 1 
       983 . 1 1 101 101 PRO CA   C 13  62.337  0.021 . 1 . . . . 3192 PRO CA   . 11495 1 
       984 . 1 1 101 101 PRO CB   C 13  30.486  0.033 . 1 . . . . 3192 PRO CB   . 11495 1 
       985 . 1 1 101 101 PRO CD   C 13  49.433  0.023 . 1 . . . . 3192 PRO CD   . 11495 1 
       986 . 1 1 101 101 PRO CG   C 13  25.425  0.096 . 1 . . . . 3192 PRO CG   . 11495 1 
       987 . 1 1 102 102 ASN H    H  1   8.907  0.003 . 1 . . . . 3193 ASN H    . 11495 1 
       988 . 1 1 102 102 ASN HA   H  1   4.672  0.010 . 1 . . . . 3193 ASN HA   . 11495 1 
       989 . 1 1 102 102 ASN HB2  H  1   2.688  0.004 . 1 . . . . 3193 ASN HB2  . 11495 1 
       990 . 1 1 102 102 ASN HB3  H  1   2.842  0.005 . 1 . . . . 3193 ASN HB3  . 11495 1 
       991 . 1 1 102 102 ASN CA   C 13  51.854  0.013 . 1 . . . . 3193 ASN CA   . 11495 1 
       992 . 1 1 102 102 ASN CB   C 13  37.338  0.002 . 1 . . . . 3193 ASN CB   . 11495 1 
       993 . 1 1 102 102 ASN N    N 15 114.931  0.026 . 1 . . . . 3193 ASN N    . 11495 1 
       994 . 1 1 103 103 PHE H    H  1   8.139  0.004 . 1 . . . . 3194 PHE H    . 11495 1 
       995 . 1 1 103 103 PHE HA   H  1   4.615  0.006 . 1 . . . . 3194 PHE HA   . 11495 1 
       996 . 1 1 103 103 PHE HB2  H  1   3.629  0.014 . 2 . . . . 3194 PHE HB2  . 11495 1 
       997 . 1 1 103 103 PHE HD1  H  1   7.309  0.009 . 3 . . . . 3194 PHE HD1  . 11495 1 
       998 . 1 1 103 103 PHE HE1  H  1   6.995  0.011 . 3 . . . . 3194 PHE HE1  . 11495 1 
       999 . 1 1 103 103 PHE HZ   H  1   6.79   0.008 . 1 . . . . 3194 PHE HZ   . 11495 1 
      1000 . 1 1 103 103 PHE CA   C 13  55.141  0.024 . 1 . . . . 3194 PHE CA   . 11495 1 
      1001 . 1 1 103 103 PHE CB   C 13  36.767  0.011 . 1 . . . . 3194 PHE CB   . 11495 1 
      1002 . 1 1 103 103 PHE CD1  C 13 130.608  0.062 . 3 . . . . 3194 PHE CD1  . 11495 1 
      1003 . 1 1 103 103 PHE CE1  C 13 128.608  0.047 . 3 . . . . 3194 PHE CE1  . 11495 1 
      1004 . 1 1 103 103 PHE CZ   C 13 126.208  0.054 . 1 . . . . 3194 PHE CZ   . 11495 1 
      1005 . 1 1 103 103 PHE N    N 15 124.186  0.019 . 1 . . . . 3194 PHE N    . 11495 1 
      1006 . 1 1 104 104 THR H    H  1   7.279  0.005 . 1 . . . . 3195 THR H    . 11495 1 
      1007 . 1 1 104 104 THR HA   H  1   4.37   0.012 . 1 . . . . 3195 THR HA   . 11495 1 
      1008 . 1 1 104 104 THR HB   H  1   4.305  0.020 . 1 . . . . 3195 THR HB   . 11495 1 
      1009 . 1 1 104 104 THR HG21 H  1   1.099  0.007 . 1 . . . . 3195 THR MG   . 11495 1 
      1010 . 1 1 104 104 THR HG22 H  1   1.099  0.007 . 1 . . . . 3195 THR MG   . 11495 1 
      1011 . 1 1 104 104 THR HG23 H  1   1.099  0.007 . 1 . . . . 3195 THR MG   . 11495 1 
      1012 . 1 1 104 104 THR CA   C 13  56.855  0.003 . 1 . . . . 3195 THR CA   . 11495 1 
      1013 . 1 1 104 104 THR CB   C 13  70.463  0.009 . 1 . . . . 3195 THR CB   . 11495 1 
      1014 . 1 1 104 104 THR CG2  C 13  19.954  0.022 . 1 . . . . 3195 THR CG2  . 11495 1 
      1015 . 1 1 104 104 THR N    N 15 113.132  0.035 . 1 . . . . 3195 THR N    . 11495 1 
      1016 . 1 1 105 105 TYR H    H  1   8.466  0.003 . 1 . . . . 3196 TYR H    . 11495 1 
      1017 . 1 1 105 105 TYR HA   H  1   2.933  0.009 . 1 . . . . 3196 TYR HA   . 11495 1 
      1018 . 1 1 105 105 TYR HB2  H  1   2.612  0.008 . 2 . . . . 3196 TYR HB2  . 11495 1 
      1019 . 1 1 105 105 TYR HD1  H  1   6.854  0.005 . 3 . . . . 3196 TYR HD1  . 11495 1 
      1020 . 1 1 105 105 TYR HE1  H  1   6.586  0.005 . 3 . . . . 3196 TYR HE1  . 11495 1 
      1021 . 1 1 105 105 TYR CA   C 13  60.007  0.014 . 1 . . . . 3196 TYR CA   . 11495 1 
      1022 . 1 1 105 105 TYR CB   C 13  36.214  0.027 . 1 . . . . 3196 TYR CB   . 11495 1 
      1023 . 1 1 105 105 TYR CD1  C 13 130.652  0.069 . 3 . . . . 3196 TYR CD1  . 11495 1 
      1024 . 1 1 105 105 TYR CE1  C 13 115.433  0.082 . 3 . . . . 3196 TYR CE1  . 11495 1 
      1025 . 1 1 105 105 TYR N    N 15 122.092  0.033 . 1 . . . . 3196 TYR N    . 11495 1 
      1026 . 1 1 106 106 GLU H    H  1   8.596  0.002 . 1 . . . . 3197 GLU H    . 11495 1 
      1027 . 1 1 106 106 GLU HA   H  1   3.59   0.008 . 1 . . . . 3197 GLU HA   . 11495 1 
      1028 . 1 1 106 106 GLU HB2  H  1   1.803  0.006 . 1 . . . . 3197 GLU HB2  . 11495 1 
      1029 . 1 1 106 106 GLU HB3  H  1   1.942  0.006 . 1 . . . . 3197 GLU HB3  . 11495 1 
      1030 . 1 1 106 106 GLU HG2  H  1   2.229  0.012 . 1 . . . . 3197 GLU HG2  . 11495 1 
      1031 . 1 1 106 106 GLU HG3  H  1   2.26   0.005 . 1 . . . . 3197 GLU HG3  . 11495 1 
      1032 . 1 1 106 106 GLU CA   C 13  58.096  0.010 . 1 . . . . 3197 GLU CA   . 11495 1 
      1033 . 1 1 106 106 GLU CB   C 13  27.402  0.005 . 1 . . . . 3197 GLU CB   . 11495 1 
      1034 . 1 1 106 106 GLU CG   C 13  34.818  0.001 . 1 . . . . 3197 GLU CG   . 11495 1 
      1035 . 1 1 106 106 GLU N    N 15 115.765  0.024 . 1 . . . . 3197 GLU N    . 11495 1 
      1036 . 1 1 107 107 THR H    H  1   7.352  0.005 . 1 . . . . 3198 THR H    . 11495 1 
      1037 . 1 1 107 107 THR HA   H  1   3.731  0.003 . 1 . . . . 3198 THR HA   . 11495 1 
      1038 . 1 1 107 107 THR HB   H  1   4.109  0.006 . 1 . . . . 3198 THR HB   . 11495 1 
      1039 . 1 1 107 107 THR HG21 H  1   1.17   0.005 . 1 . . . . 3198 THR MG   . 11495 1 
      1040 . 1 1 107 107 THR HG22 H  1   1.17   0.005 . 1 . . . . 3198 THR MG   . 11495 1 
      1041 . 1 1 107 107 THR HG23 H  1   1.17   0.005 . 1 . . . . 3198 THR MG   . 11495 1 
      1042 . 1 1 107 107 THR CA   C 13  63.762  0.022 . 1 . . . . 3198 THR CA   . 11495 1 
      1043 . 1 1 107 107 THR CB   C 13  66.722  0.017 . 1 . . . . 3198 THR CB   . 11495 1 
      1044 . 1 1 107 107 THR CG2  C 13  20.716  0.017 . 1 . . . . 3198 THR CG2  . 11495 1 
      1045 . 1 1 107 107 THR N    N 15 113.042  0.024 . 1 . . . . 3198 THR N    . 11495 1 
      1046 . 1 1 108 108 ILE H    H  1   7.746  0.004 . 1 . . . . 3199 ILE H    . 11495 1 
      1047 . 1 1 108 108 ILE HA   H  1   3.491  0.014 . 1 . . . . 3199 ILE HA   . 11495 1 
      1048 . 1 1 108 108 ILE HB   H  1   1.402  0.009 . 1 . . . . 3199 ILE HB   . 11495 1 
      1049 . 1 1 108 108 ILE HD11 H  1   0.496  0.015 . 1 . . . . 3199 ILE MD   . 11495 1 
      1050 . 1 1 108 108 ILE HD12 H  1   0.496  0.015 . 1 . . . . 3199 ILE MD   . 11495 1 
      1051 . 1 1 108 108 ILE HD13 H  1   0.496  0.015 . 1 . . . . 3199 ILE MD   . 11495 1 
      1052 . 1 1 108 108 ILE HG12 H  1   1.073  0.011 . 1 . . . . 3199 ILE HG12 . 11495 1 
      1053 . 1 1 108 108 ILE HG13 H  1   1.376  0.009 . 1 . . . . 3199 ILE HG13 . 11495 1 
      1054 . 1 1 108 108 ILE HG21 H  1   0.597  0.010 . 1 . . . . 3199 ILE MG   . 11495 1 
      1055 . 1 1 108 108 ILE HG22 H  1   0.597  0.010 . 1 . . . . 3199 ILE MG   . 11495 1 
      1056 . 1 1 108 108 ILE HG23 H  1   0.597  0.010 . 1 . . . . 3199 ILE MG   . 11495 1 
      1057 . 1 1 108 108 ILE CA   C 13  62.717  0.052 . 1 . . . . 3199 ILE CA   . 11495 1 
      1058 . 1 1 108 108 ILE CB   C 13  35.615  0.054 . 1 . . . . 3199 ILE CB   . 11495 1 
      1059 . 1 1 108 108 ILE CD1  C 13  12.077  0.016 . 1 . . . . 3199 ILE CD1  . 11495 1 
      1060 . 1 1 108 108 ILE CG1  C 13  27.677  0.011 . 1 . . . . 3199 ILE CG1  . 11495 1 
      1061 . 1 1 108 108 ILE CG2  C 13  17.133  0.029 . 1 . . . . 3199 ILE CG2  . 11495 1 
      1062 . 1 1 108 108 ILE N    N 15 123.173  0.025 . 1 . . . . 3199 ILE N    . 11495 1 
      1063 . 1 1 109 109 ASN H    H  1   8.399  0.005 . 1 . . . . 3200 ASN H    . 11495 1 
      1064 . 1 1 109 109 ASN HA   H  1   4.143  0.008 . 1 . . . . 3200 ASN HA   . 11495 1 
      1065 . 1 1 109 109 ASN HB2  H  1   1.589  0.011 . 1 . . . . 3200 ASN HB2  . 11495 1 
      1066 . 1 1 109 109 ASN HB3  H  1   2.061  0.004 . 1 . . . . 3200 ASN HB3  . 11495 1 
      1067 . 1 1 109 109 ASN CA   C 13  53.389  0.052 . 1 . . . . 3200 ASN CA   . 11495 1 
      1068 . 1 1 109 109 ASN CB   C 13  37.202  0.006 . 1 . . . . 3200 ASN CB   . 11495 1 
      1069 . 1 1 109 109 ASN N    N 15 117.558  0.018 . 1 . . . . 3200 ASN N    . 11495 1 
      1070 . 1 1 110 110 ARG H    H  1   7.096  0.006 . 1 . . . . 3201 ARG H    . 11495 1 
      1071 . 1 1 110 110 ARG HA   H  1   3.839  0.009 . 1 . . . . 3201 ARG HA   . 11495 1 
      1072 . 1 1 110 110 ARG HB2  H  1   1.731  0.011 . 1 . . . . 3201 ARG HB2  . 11495 1 
      1073 . 1 1 110 110 ARG HB3  H  1   1.801  0.008 . 1 . . . . 3201 ARG HB3  . 11495 1 
      1074 . 1 1 110 110 ARG HD2  H  1   3.107  0.007 . 2 . . . . 3201 ARG HD2  . 11495 1 
      1075 . 1 1 110 110 ARG HG2  H  1   1.522  0.005 . 1 . . . . 3201 ARG HG2  . 11495 1 
      1076 . 1 1 110 110 ARG HG3  H  1   1.658  0.005 . 1 . . . . 3201 ARG HG3  . 11495 1 
      1077 . 1 1 110 110 ARG CA   C 13  56.357  0.017 . 1 . . . . 3201 ARG CA   . 11495 1 
      1078 . 1 1 110 110 ARG CB   C 13  28.471  0.023 . 1 . . . . 3201 ARG CB   . 11495 1 
      1079 . 1 1 110 110 ARG CD   C 13  41.632  0.005 . 1 . . . . 3201 ARG CD   . 11495 1 
      1080 . 1 1 110 110 ARG CG   C 13  25.938  0.001 . 1 . . . . 3201 ARG CG   . 11495 1 
      1081 . 1 1 110 110 ARG N    N 15 114.595  0.028 . 1 . . . . 3201 ARG N    . 11495 1 
      1082 . 1 1 111 111 ALA H    H  1   7.137  0.004 . 1 . . . . 3202 ALA H    . 11495 1 
      1083 . 1 1 111 111 ALA HA   H  1   4.089  0.012 . 1 . . . . 3202 ALA HA   . 11495 1 
      1084 . 1 1 111 111 ALA HB1  H  1   1.367  0.004 . 1 . . . . 3202 ALA MB   . 11495 1 
      1085 . 1 1 111 111 ALA HB2  H  1   1.367  0.004 . 1 . . . . 3202 ALA MB   . 11495 1 
      1086 . 1 1 111 111 ALA HB3  H  1   1.367  0.004 . 1 . . . . 3202 ALA MB   . 11495 1 
      1087 . 1 1 111 111 ALA CA   C 13  52.115  0.018 . 1 . . . . 3202 ALA CA   . 11495 1 
      1088 . 1 1 111 111 ALA CB   C 13  17.289  0.012 . 1 . . . . 3202 ALA CB   . 11495 1 
      1089 . 1 1 111 111 ALA N    N 15 120.968  0.019 . 1 . . . . 3202 ALA N    . 11495 1 
      1090 . 1 1 112 112 SER H    H  1   7.851  0.010 . 1 . . . . 3203 SER H    . 11495 1 
      1091 . 1 1 112 112 SER HA   H  1   4.405  0.010 . 1 . . . . 3203 SER HA   . 11495 1 
      1092 . 1 1 112 112 SER HB2  H  1   3.343  0.017 . 1 . . . . 3203 SER HB2  . 11495 1 
      1093 . 1 1 112 112 SER HB3  H  1   3.874  0.012 . 1 . . . . 3203 SER HB3  . 11495 1 
      1094 . 1 1 112 112 SER CA   C 13  55.758  0.053 . 1 . . . . 3203 SER CA   . 11495 1 
      1095 . 1 1 112 112 SER CB   C 13  62.244  0.011 . 1 . . . . 3203 SER CB   . 11495 1 
      1096 . 1 1 112 112 SER N    N 15 110.617  0.034 . 1 . . . . 3203 SER N    . 11495 1 
      1097 . 1 1 113 113 LYS H    H  1   8.987  0.003 . 1 . . . . 3204 LYS H    . 11495 1 
      1098 . 1 1 113 113 LYS HA   H  1   4.378  0.012 . 1 . . . . 3204 LYS HA   . 11495 1 
      1099 . 1 1 113 113 LYS N    N 15 129.399  0.034 . 1 . . . . 3204 LYS N    . 11495 1 
      1100 . 1 1 114 114 ALA H    H  1   8.105  0.007 . 1 . . . . 3205 ALA H    . 11495 1 
      1101 . 1 1 114 114 ALA HA   H  1   4.171  0.005 . 1 . . . . 3205 ALA HA   . 11495 1 
      1102 . 1 1 114 114 ALA HB1  H  1   1.273  0.008 . 1 . . . . 3205 ALA MB   . 11495 1 
      1103 . 1 1 114 114 ALA HB2  H  1   1.273  0.008 . 1 . . . . 3205 ALA MB   . 11495 1 
      1104 . 1 1 114 114 ALA HB3  H  1   1.273  0.008 . 1 . . . . 3205 ALA MB   . 11495 1 
      1105 . 1 1 114 114 ALA CA   C 13  52.073  0.018 . 1 . . . . 3205 ALA CA   . 11495 1 
      1106 . 1 1 114 114 ALA CB   C 13  17.552  0.012 . 1 . . . . 3205 ALA CB   . 11495 1 
      1107 . 1 1 114 114 ALA N    N 15 119.22   0.043 . 1 . . . . 3205 ALA N    . 11495 1 
      1108 . 1 1 115 115 CYS H    H  1   7.483  0.002 . 1 . . . . 3206 CYS H    . 11495 1 
      1109 . 1 1 115 115 CYS HA   H  1   4.241  0.011 . 1 . . . . 3206 CYS HA   . 11495 1 
      1110 . 1 1 115 115 CYS HB2  H  1   2.771  0.007 . 1 . . . . 3206 CYS HB2  . 11495 1 
      1111 . 1 1 115 115 CYS HB3  H  1   2.97   0.007 . 1 . . . . 3206 CYS HB3  . 11495 1 
      1112 . 1 1 115 115 CYS CA   C 13  60.426  0.008 . 1 . . . . 3206 CYS CA   . 11495 1 
      1113 . 1 1 115 115 CYS CB   C 13  26.732  0.012 . 1 . . . . 3206 CYS CB   . 11495 1 
      1114 . 1 1 115 115 CYS N    N 15 109.003  0.028 . 1 . . . . 3206 CYS N    . 11495 1 
      1115 . 1 1 116 116 GLY H    H  1   7.83   0.005 . 1 . . . . 3207 GLY H    . 11495 1 
      1116 . 1 1 116 116 GLY HA2  H  1   3.566  0.010 . 1 . . . . 3207 GLY HA2  . 11495 1 
      1117 . 1 1 116 116 GLY HA3  H  1   4.403  0.006 . 1 . . . . 3207 GLY HA3  . 11495 1 
      1118 . 1 1 116 116 GLY CA   C 13  47.453  0.033 . 1 . . . . 3207 GLY CA   . 11495 1 
      1119 . 1 1 116 116 GLY N    N 15 109.015  0.025 . 1 . . . . 3207 GLY N    . 11495 1 
      1120 . 1 1 117 117 PRO HA   H  1   4.599  0.004 . 1 . . . . 3208 PRO HA   . 11495 1 
      1121 . 1 1 117 117 PRO HB2  H  1   1.587  0.010 . 1 . . . . 3208 PRO HB2  . 11495 1 
      1122 . 1 1 117 117 PRO HB3  H  1   2.306  0.007 . 1 . . . . 3208 PRO HB3  . 11495 1 
      1123 . 1 1 117 117 PRO HD2  H  1   3.75   0.003 . 1 . . . . 3208 PRO HD2  . 11495 1 
      1124 . 1 1 117 117 PRO HD3  H  1   3.848  0.005 . 1 . . . . 3208 PRO HD3  . 11495 1 
      1125 . 1 1 117 117 PRO HG2  H  1   2.006  0.004 . 2 . . . . 3208 PRO HG2  . 11495 1 
      1126 . 1 1 117 117 PRO CA   C 13  63.145  0.033 . 1 . . . . 3208 PRO CA   . 11495 1 
      1127 . 1 1 117 117 PRO CB   C 13  30.665  0.043 . 1 . . . . 3208 PRO CB   . 11495 1 
      1128 . 1 1 117 117 PRO CD   C 13  35.431 13.996 . 1 . . . . 3208 PRO CD   . 11495 1 
      1129 . 1 1 117 117 PRO CG   C 13  26.245  0.005 . 1 . . . . 3208 PRO CG   . 11495 1 
      1130 . 1 1 118 118 LEU H    H  1   6.681  0.007 . 1 . . . . 3209 LEU H    . 11495 1 
      1131 . 1 1 118 118 LEU HA   H  1   4.101  0.025 . 1 . . . . 3209 LEU HA   . 11495 1 
      1132 . 1 1 118 118 LEU HB2  H  1   1.344  0.005 . 1 . . . . 3209 LEU HB2  . 11495 1 
      1133 . 1 1 118 118 LEU HB3  H  1   2.045  0.005 . 1 . . . . 3209 LEU HB3  . 11495 1 
      1134 . 1 1 118 118 LEU HD11 H  1   1.897  0.009 . 1 . . . . 3209 LEU MD1  . 11495 1 
      1135 . 1 1 118 118 LEU HD12 H  1   1.897  0.009 . 1 . . . . 3209 LEU MD1  . 11495 1 
      1136 . 1 1 118 118 LEU HD13 H  1   1.897  0.009 . 1 . . . . 3209 LEU MD1  . 11495 1 
      1137 . 1 1 118 118 LEU HD21 H  1   0.643  0.007 . 1 . . . . 3209 LEU MD2  . 11495 1 
      1138 . 1 1 118 118 LEU HD22 H  1   0.643  0.007 . 1 . . . . 3209 LEU MD2  . 11495 1 
      1139 . 1 1 118 118 LEU HD23 H  1   0.643  0.007 . 1 . . . . 3209 LEU MD2  . 11495 1 
      1140 . 1 1 118 118 LEU HG   H  1   0.963  0.005 . 1 . . . . 3209 LEU HG   . 11495 1 
      1141 . 1 1 118 118 LEU CA   C 13  56.175  0.006 . 1 . . . . 3209 LEU CA   . 11495 1 
      1142 . 1 1 118 118 LEU CB   C 13  39.354  0.015 . 1 . . . . 3209 LEU CB   . 11495 1 
      1143 . 1 1 118 118 LEU CD1  C 13  24.861  0.022 . 1 . . . . 3209 LEU CD1  . 11495 1 
      1144 . 1 1 118 118 LEU CD2  C 13  21.477  0.021 . 1 . . . . 3209 LEU CD2  . 11495 1 
      1145 . 1 1 118 118 LEU CG   C 13  24.539  0.034 . 1 . . . . 3209 LEU CG   . 11495 1 
      1146 . 1 1 118 118 LEU N    N 15 114.771  0.030 . 1 . . . . 3209 LEU N    . 11495 1 
      1147 . 1 1 119 119 TYR H    H  1   8.531  0.008 . 1 . . . . 3210 TYR H    . 11495 1 
      1148 . 1 1 119 119 TYR HA   H  1   3.838  0.026 . 1 . . . . 3210 TYR HA   . 11495 1 
      1149 . 1 1 119 119 TYR HB2  H  1   2.897  0.010 . 1 . . . . 3210 TYR HB2  . 11495 1 
      1150 . 1 1 119 119 TYR HB3  H  1   3.592  0.005 . 1 . . . . 3210 TYR HB3  . 11495 1 
      1151 . 1 1 119 119 TYR HD1  H  1   6.612  0.014 . 3 . . . . 3210 TYR HD1  . 11495 1 
      1152 . 1 1 119 119 TYR HE1  H  1   6.181  0.008 . 3 . . . . 3210 TYR HE1  . 11495 1 
      1153 . 1 1 119 119 TYR CA   C 13  60.643  0.005 . 1 . . . . 3210 TYR CA   . 11495 1 
      1154 . 1 1 119 119 TYR CB   C 13  36.235  0.039 . 1 . . . . 3210 TYR CB   . 11495 1 
      1155 . 1 1 119 119 TYR CD1  C 13 130.879  0.046 . 3 . . . . 3210 TYR CD1  . 11495 1 
      1156 . 1 1 119 119 TYR CE1  C 13 115.971  0.111 . 3 . . . . 3210 TYR CE1  . 11495 1 
      1157 . 1 1 119 119 TYR N    N 15 120.76   0.018 . 1 . . . . 3210 TYR N    . 11495 1 
      1158 . 1 1 120 120 GLN H    H  1   8.292  0.004 . 1 . . . . 3211 GLN H    . 11495 1 
      1159 . 1 1 120 120 GLN N    N 15 118.017  0.030 . 1 . . . . 3211 GLN N    . 11495 1 
      1160 . 1 1 121 121 TRP H    H  1   8.437  0.003 . 1 . . . . 3212 TRP H    . 11495 1 
      1161 . 1 1 121 121 TRP HA   H  1   3.815  0.010 . 1 . . . . 3212 TRP HA   . 11495 1 
      1162 . 1 1 121 121 TRP HB2  H  1   3.002  0.005 . 1 . . . . 3212 TRP HB2  . 11495 1 
      1163 . 1 1 121 121 TRP HB3  H  1   3.556  0.004 . 1 . . . . 3212 TRP HB3  . 11495 1 
      1164 . 1 1 121 121 TRP HD1  H  1   6.791  0.008 . 1 . . . . 3212 TRP HD1  . 11495 1 
      1165 . 1 1 121 121 TRP HE1  H  1  10.768  0.002 . 1 . . . . 3212 TRP HE1  . 11495 1 
      1166 . 1 1 121 121 TRP HE3  H  1   7.34   0.006 . 1 . . . . 3212 TRP HE3  . 11495 1 
      1167 . 1 1 121 121 TRP HH2  H  1   6.308  0.011 . 1 . . . . 3212 TRP HH2  . 11495 1 
      1168 . 1 1 121 121 TRP HZ2  H  1   6.758  0.010 . 1 . . . . 3212 TRP HZ2  . 11495 1 
      1169 . 1 1 121 121 TRP HZ3  H  1   7.117  0.006 . 1 . . . . 3212 TRP HZ3  . 11495 1 
      1170 . 1 1 121 121 TRP CA   C 13  61.611  0.053 . 1 . . . . 3212 TRP CA   . 11495 1 
      1171 . 1 1 121 121 TRP CB   C 13  26.664  0.022 . 1 . . . . 3212 TRP CB   . 11495 1 
      1172 . 1 1 121 121 TRP CD1  C 13 121.965  0.080 . 1 . . . . 3212 TRP CD1  . 11495 1 
      1173 . 1 1 121 121 TRP CE3  C 13 117.234  0.064 . 1 . . . . 3212 TRP CE3  . 11495 1 
      1174 . 1 1 121 121 TRP CH2  C 13 121.959  0.094 . 1 . . . . 3212 TRP CH2  . 11495 1 
      1175 . 1 1 121 121 TRP CZ2  C 13 119.395  0.094 . 1 . . . . 3212 TRP CZ2  . 11495 1 
      1176 . 1 1 121 121 TRP CZ3  C 13 113.487  0.025 . 1 . . . . 3212 TRP CZ3  . 11495 1 
      1177 . 1 1 121 121 TRP N    N 15 121.319  0.034 . 1 . . . . 3212 TRP N    . 11495 1 
      1178 . 1 1 121 121 TRP NE1  N 15 129.898  0.030 . 1 . . . . 3212 TRP NE1  . 11495 1 
      1179 . 1 1 122 122 VAL H    H  1   8.544  0.008 . 1 . . . . 3213 VAL H    . 11495 1 
      1180 . 1 1 122 122 VAL HA   H  1   2.945  0.011 . 1 . . . . 3213 VAL HA   . 11495 1 
      1181 . 1 1 122 122 VAL HB   H  1   2.088  0.003 . 1 . . . . 3213 VAL HB   . 11495 1 
      1182 . 1 1 122 122 VAL HG11 H  1   0.708  0.013 . 1 . . . . 3213 VAL MG1  . 11495 1 
      1183 . 1 1 122 122 VAL HG12 H  1   0.708  0.013 . 1 . . . . 3213 VAL MG1  . 11495 1 
      1184 . 1 1 122 122 VAL HG13 H  1   0.708  0.013 . 1 . . . . 3213 VAL MG1  . 11495 1 
      1185 . 1 1 122 122 VAL HG21 H  1   1.227  0.007 . 1 . . . . 3213 VAL MG2  . 11495 1 
      1186 . 1 1 122 122 VAL HG22 H  1   1.227  0.007 . 1 . . . . 3213 VAL MG2  . 11495 1 
      1187 . 1 1 122 122 VAL HG23 H  1   1.227  0.007 . 1 . . . . 3213 VAL MG2  . 11495 1 
      1188 . 1 1 122 122 VAL CA   C 13  65.159  0.039 . 1 . . . . 3213 VAL CA   . 11495 1 
      1189 . 1 1 122 122 VAL CB   C 13  30.218  0.005 . 1 . . . . 3213 VAL CB   . 11495 1 
      1190 . 1 1 122 122 VAL CG1  C 13  20.007  0.025 . 1 . . . . 3213 VAL CG1  . 11495 1 
      1191 . 1 1 122 122 VAL CG2  C 13  22.306  0.020 . 1 . . . . 3213 VAL CG2  . 11495 1 
      1192 . 1 1 122 122 VAL N    N 15 118.92   0.027 . 1 . . . . 3213 VAL N    . 11495 1 
      1193 . 1 1 123 123 ASN H    H  1   7.977  0.007 . 1 . . . . 3214 ASN H    . 11495 1 
      1194 . 1 1 123 123 ASN HA   H  1   4.035  0.007 . 1 . . . . 3214 ASN HA   . 11495 1 
      1195 . 1 1 123 123 ASN HB2  H  1   2.165  0.019 . 1 . . . . 3214 ASN HB2  . 11495 1 
      1196 . 1 1 123 123 ASN HB3  H  1   2.379  0.011 . 1 . . . . 3214 ASN HB3  . 11495 1 
      1197 . 1 1 123 123 ASN CA   C 13  55.103  0.016 . 1 . . . . 3214 ASN CA   . 11495 1 
      1198 . 1 1 123 123 ASN CB   C 13  37.173  0.005 . 1 . . . . 3214 ASN CB   . 11495 1 
      1199 . 1 1 123 123 ASN N    N 15 115.55   0.026 . 1 . . . . 3214 ASN N    . 11495 1 
      1200 . 1 1 124 124 ALA H    H  1   7.871  0.003 . 1 . . . . 3215 ALA H    . 11495 1 
      1201 . 1 1 124 124 ALA HA   H  1   4.026  0.005 . 1 . . . . 3215 ALA HA   . 11495 1 
      1202 . 1 1 124 124 ALA HB1  H  1   1.192  0.008 . 1 . . . . 3215 ALA MB   . 11495 1 
      1203 . 1 1 124 124 ALA HB2  H  1   1.192  0.008 . 1 . . . . 3215 ALA MB   . 11495 1 
      1204 . 1 1 124 124 ALA HB3  H  1   1.192  0.008 . 1 . . . . 3215 ALA MB   . 11495 1 
      1205 . 1 1 124 124 ALA CA   C 13  53.446  0.014 . 1 . . . . 3215 ALA CA   . 11495 1 
      1206 . 1 1 124 124 ALA CB   C 13  16.172  0.012 . 1 . . . . 3215 ALA CB   . 11495 1 
      1207 . 1 1 124 124 ALA N    N 15 121.06   0.022 . 1 . . . . 3215 ALA N    . 11495 1 
      1208 . 1 1 125 125 GLN H    H  1   7.61   0.004 . 1 . . . . 3216 GLN H    . 11495 1 
      1209 . 1 1 125 125 GLN HA   H  1   3.822  0.009 . 1 . . . . 3216 GLN HA   . 11495 1 
      1210 . 1 1 125 125 GLN HB2  H  1   1.449  0.013 . 1 . . . . 3216 GLN HB2  . 11495 1 
      1211 . 1 1 125 125 GLN HB3  H  1   1.765  0.010 . 1 . . . . 3216 GLN HB3  . 11495 1 
      1212 . 1 1 125 125 GLN HG2  H  1   0.576  0.009 . 1 . . . . 3216 GLN HG2  . 11495 1 
      1213 . 1 1 125 125 GLN HG3  H  1   1.265  0.006 . 1 . . . . 3216 GLN HG3  . 11495 1 
      1214 . 1 1 125 125 GLN CA   C 13  56.302  0.032 . 1 . . . . 3216 GLN CA   . 11495 1 
      1215 . 1 1 125 125 GLN CB   C 13  25.176  0.017 . 1 . . . . 3216 GLN CB   . 11495 1 
      1216 . 1 1 125 125 GLN CG   C 13  29.357  0.027 . 1 . . . . 3216 GLN CG   . 11495 1 
      1217 . 1 1 125 125 GLN N    N 15 115.028  0.024 . 1 . . . . 3216 GLN N    . 11495 1 
      1218 . 1 1 126 126 ILE H    H  1   8.136  0.004 . 1 . . . . 3217 ILE H    . 11495 1 
      1219 . 1 1 126 126 ILE HA   H  1   3.455  0.009 . 1 . . . . 3217 ILE HA   . 11495 1 
      1220 . 1 1 126 126 ILE HB   H  1   1.925  0.009 . 1 . . . . 3217 ILE HB   . 11495 1 
      1221 . 1 1 126 126 ILE HD11 H  1   0.719  0.005 . 1 . . . . 3217 ILE MD   . 11495 1 
      1222 . 1 1 126 126 ILE HD12 H  1   0.719  0.005 . 1 . . . . 3217 ILE MD   . 11495 1 
      1223 . 1 1 126 126 ILE HD13 H  1   0.719  0.005 . 1 . . . . 3217 ILE MD   . 11495 1 
      1224 . 1 1 126 126 ILE HG12 H  1   0.872  0.006 . 1 . . . . 3217 ILE HG12 . 11495 1 
      1225 . 1 1 126 126 ILE HG13 H  1   1.68   0.005 . 1 . . . . 3217 ILE HG13 . 11495 1 
      1226 . 1 1 126 126 ILE HG21 H  1   0.782  0.004 . 1 . . . . 3217 ILE MG   . 11495 1 
      1227 . 1 1 126 126 ILE HG22 H  1   0.782  0.004 . 1 . . . . 3217 ILE MG   . 11495 1 
      1228 . 1 1 126 126 ILE HG23 H  1   0.782  0.004 . 1 . . . . 3217 ILE MG   . 11495 1 
      1229 . 1 1 126 126 ILE CA   C 13  63.567  0.021 . 1 . . . . 3217 ILE CA   . 11495 1 
      1230 . 1 1 126 126 ILE CB   C 13  35.667  0.022 . 1 . . . . 3217 ILE CB   . 11495 1 
      1231 . 1 1 126 126 ILE CD1  C 13  12.362  0.017 . 1 . . . . 3217 ILE CD1  . 11495 1 
      1232 . 1 1 126 126 ILE CG1  C 13  27.416  0.050 . 1 . . . . 3217 ILE CG1  . 11495 1 
      1233 . 1 1 126 126 ILE CG2  C 13  15.577  0.001 . 1 . . . . 3217 ILE CG2  . 11495 1 
      1234 . 1 1 126 126 ILE N    N 15 120.919  0.027 . 1 . . . . 3217 ILE N    . 11495 1 
      1235 . 1 1 127 127 ASN H    H  1   8.27   0.005 . 1 . . . . 3218 ASN H    . 11495 1 
      1236 . 1 1 127 127 ASN HA   H  1   4.328  0.003 . 1 . . . . 3218 ASN HA   . 11495 1 
      1237 . 1 1 127 127 ASN HB2  H  1   2.594  0.006 . 1 . . . . 3218 ASN HB2  . 11495 1 
      1238 . 1 1 127 127 ASN HB3  H  1   2.86   0.007 . 1 . . . . 3218 ASN HB3  . 11495 1 
      1239 . 1 1 127 127 ASN CA   C 13  54.375  0.007 . 1 . . . . 3218 ASN CA   . 11495 1 
      1240 . 1 1 127 127 ASN CB   C 13  35.674  0.025 . 1 . . . . 3218 ASN CB   . 11495 1 
      1241 . 1 1 127 127 ASN N    N 15 118.66   0.022 . 1 . . . . 3218 ASN N    . 11495 1 
      1242 . 1 1 128 128 PHE H    H  1   8.677  0.003 . 1 . . . . 3219 PHE H    . 11495 1 
      1243 . 1 1 128 128 PHE HA   H  1   4.184  0.006 . 1 . . . . 3219 PHE HA   . 11495 1 
      1244 . 1 1 128 128 PHE HB2  H  1   3.116  0.004 . 2 . . . . 3219 PHE HB2  . 11495 1 
      1245 . 1 1 128 128 PHE HD1  H  1   7.072  0.006 . 3 . . . . 3219 PHE HD1  . 11495 1 
      1246 . 1 1 128 128 PHE HE1  H  1   7.108  0.005 . 3 . . . . 3219 PHE HE1  . 11495 1 
      1247 . 1 1 128 128 PHE CA   C 13  59.278  0.010 . 1 . . . . 3219 PHE CA   . 11495 1 
      1248 . 1 1 128 128 PHE CB   C 13  37.399  0.005 . 1 . . . . 3219 PHE CB   . 11495 1 
      1249 . 1 1 128 128 PHE N    N 15 122.593  0.025 . 1 . . . . 3219 PHE N    . 11495 1 
      1250 . 1 1 129 129 SER H    H  1   7.968  0.004 . 1 . . . . 3220 SER H    . 11495 1 
      1251 . 1 1 129 129 SER HA   H  1   3.962  0.003 . 1 . . . . 3220 SER HA   . 11495 1 
      1252 . 1 1 129 129 SER N    N 15 113.065  0.025 . 1 . . . . 3220 SER N    . 11495 1 
      1253 . 1 1 130 130 LYS H    H  1   8.205  0.004 . 1 . . . . 3221 LYS H    . 11495 1 
      1254 . 1 1 130 130 LYS HA   H  1   3.812  0.002 . 1 . . . . 3221 LYS HA   . 11495 1 
      1255 . 1 1 130 130 LYS HB2  H  1   1.741  0.004 . 2 . . . . 3221 LYS HB2  . 11495 1 
      1256 . 1 1 130 130 LYS HG2  H  1   1.28   0.007 . 1 . . . . 3221 LYS HG2  . 11495 1 
      1257 . 1 1 130 130 LYS HG3  H  1   1.513  0.005 . 1 . . . . 3221 LYS HG3  . 11495 1 
      1258 . 1 1 130 130 LYS CA   C 13  57.869  0.058 . 1 . . . . 3221 LYS CA   . 11495 1 
      1259 . 1 1 130 130 LYS CB   C 13  30.556  0.005 . 1 . . . . 3221 LYS CB   . 11495 1 
      1260 . 1 1 130 130 LYS CG   C 13  23.928  0.023 . 1 . . . . 3221 LYS CG   . 11495 1 
      1261 . 1 1 130 130 LYS N    N 15 119.376  0.023 . 1 . . . . 3221 LYS N    . 11495 1 
      1262 . 1 1 131 131 CYS H    H  1   7.603  0.009 . 1 . . . . 3222 CYS H    . 11495 1 
      1263 . 1 1 131 131 CYS HA   H  1   4.2    0.010 . 1 . . . . 3222 CYS HA   . 11495 1 
      1264 . 1 1 131 131 CYS CA   C 13  57.344  0.015 . 1 . . . . 3222 CYS CA   . 11495 1 
      1265 . 1 1 131 131 CYS N    N 15 118.145  0.024 . 1 . . . . 3222 CYS N    . 11495 1 
      1266 . 1 1 132 132 LEU H    H  1   7.666  0.002 . 1 . . . . 3223 LEU H    . 11495 1 
      1267 . 1 1 132 132 LEU HA   H  1   3.808  0.008 . 1 . . . . 3223 LEU HA   . 11495 1 
      1268 . 1 1 132 132 LEU HB2  H  1   1.164  0.011 . 1 . . . . 3223 LEU HB2  . 11495 1 
      1269 . 1 1 132 132 LEU HB3  H  1   1.55   0.005 . 1 . . . . 3223 LEU HB3  . 11495 1 
      1270 . 1 1 132 132 LEU HD11 H  1   0.253  0.004 . 1 . . . . 3223 LEU MD1  . 11495 1 
      1271 . 1 1 132 132 LEU HD12 H  1   0.253  0.004 . 1 . . . . 3223 LEU MD1  . 11495 1 
      1272 . 1 1 132 132 LEU HD13 H  1   0.253  0.004 . 1 . . . . 3223 LEU MD1  . 11495 1 
      1273 . 1 1 132 132 LEU HD21 H  1   0.412  0.006 . 1 . . . . 3223 LEU MD2  . 11495 1 
      1274 . 1 1 132 132 LEU HD22 H  1   0.412  0.006 . 1 . . . . 3223 LEU MD2  . 11495 1 
      1275 . 1 1 132 132 LEU HD23 H  1   0.412  0.006 . 1 . . . . 3223 LEU MD2  . 11495 1 
      1276 . 1 1 132 132 LEU HG   H  1   1.16   0.006 . 1 . . . . 3223 LEU HG   . 11495 1 
      1277 . 1 1 132 132 LEU CA   C 13  54.831  0.016 . 1 . . . . 3223 LEU CA   . 11495 1 
      1278 . 1 1 132 132 LEU CB   C 13  39.921  0.008 . 1 . . . . 3223 LEU CB   . 11495 1 
      1279 . 1 1 132 132 LEU CD1  C 13  23.45   0.007 . 1 . . . . 3223 LEU CD1  . 11495 1 
      1280 . 1 1 132 132 LEU CD2  C 13  20.593  0.008 . 1 . . . . 3223 LEU CD2  . 11495 1 
      1281 . 1 1 132 132 LEU CG   C 13  24.389  0.021 . 1 . . . . 3223 LEU CG   . 11495 1 
      1282 . 1 1 132 132 LEU N    N 15 118.845  0.031 . 1 . . . . 3223 LEU N    . 11495 1 
      1283 . 1 1 133 133 GLU H    H  1   7.663  0.003 . 1 . . . . 3224 GLU H    . 11495 1 
      1284 . 1 1 133 133 GLU HA   H  1   4.004  0.005 . 1 . . . . 3224 GLU HA   . 11495 1 
      1285 . 1 1 133 133 GLU HB2  H  1   1.972  0.028 . 2 . . . . 3224 GLU HB2  . 11495 1 
      1286 . 1 1 133 133 GLU HG2  H  1   2.181  0.005 . 1 . . . . 3224 GLU HG2  . 11495 1 
      1287 . 1 1 133 133 GLU HG3  H  1   2.305  0.005 . 1 . . . . 3224 GLU HG3  . 11495 1 
      1288 . 1 1 133 133 GLU CA   C 13  55.835  0.006 . 1 . . . . 3224 GLU CA   . 11495 1 
      1289 . 1 1 133 133 GLU CB   C 13  28.503  0.002 . 1 . . . . 3224 GLU CB   . 11495 1 
      1290 . 1 1 133 133 GLU CG   C 13  34.648  0.001 . 1 . . . . 3224 GLU CG   . 11495 1 
      1291 . 1 1 133 133 GLU N    N 15 117.824  0.011 . 1 . . . . 3224 GLU N    . 11495 1 
      1292 . 1 1 134 134 ASN H    H  1   7.643  0.005 . 1 . . . . 3225 ASN H    . 11495 1 
      1293 . 1 1 134 134 ASN HA   H  1   4.65   0.026 . 1 . . . . 3225 ASN HA   . 11495 1 
      1294 . 1 1 134 134 ASN HB2  H  1   2.772  0.050 . 1 . . . . 3225 ASN HB2  . 11495 1 
      1295 . 1 1 134 134 ASN HB3  H  1   2.86   0.005 . 1 . . . . 3225 ASN HB3  . 11495 1 
      1296 . 1 1 134 134 ASN CA   C 13  51.733  0.004 . 1 . . . . 3225 ASN CA   . 11495 1 
      1297 . 1 1 134 134 ASN CB   C 13  37.215  0.004 . 1 . . . . 3225 ASN CB   . 11495 1 
      1298 . 1 1 134 134 ASN N    N 15 116.777  0.029 . 1 . . . . 3225 ASN N    . 11495 1 
      1299 . 1 1 135 135 VAL H    H  1   7.7    0.004 . 1 . . . . 3226 VAL H    . 11495 1 
      1300 . 1 1 135 135 VAL HA   H  1   3.999  0.003 . 1 . . . . 3226 VAL HA   . 11495 1 
      1301 . 1 1 135 135 VAL HB   H  1   2.02   0.003 . 1 . . . . 3226 VAL HB   . 11495 1 
      1302 . 1 1 135 135 VAL HG11 H  1   0.825  0.005 . 1 . . . . 3226 VAL MG1  . 11495 1 
      1303 . 1 1 135 135 VAL HG12 H  1   0.825  0.005 . 1 . . . . 3226 VAL MG1  . 11495 1 
      1304 . 1 1 135 135 VAL HG13 H  1   0.825  0.005 . 1 . . . . 3226 VAL MG1  . 11495 1 
      1305 . 1 1 135 135 VAL HG21 H  1   0.838  0.003 . 1 . . . . 3226 VAL MG2  . 11495 1 
      1306 . 1 1 135 135 VAL HG22 H  1   0.838  0.003 . 1 . . . . 3226 VAL MG2  . 11495 1 
      1307 . 1 1 135 135 VAL HG23 H  1   0.838  0.003 . 1 . . . . 3226 VAL MG2  . 11495 1 
      1308 . 1 1 135 135 VAL CA   C 13  60.508  0.022 . 1 . . . . 3226 VAL CA   . 11495 1 
      1309 . 1 1 135 135 VAL CB   C 13  30.849  0.005 . 1 . . . . 3226 VAL CB   . 11495 1 
      1310 . 1 1 135 135 VAL CG1  C 13  19.599  0.010 . 1 . . . . 3226 VAL CG1  . 11495 1 
      1311 . 1 1 135 135 VAL CG2  C 13  19.062  0.036 . 1 . . . . 3226 VAL CG2  . 11495 1 
      1312 . 1 1 135 135 VAL N    N 15 119.085  0.024 . 1 . . . . 3226 VAL N    . 11495 1 
      1313 . 1 1 136 136 ASP H    H  1   8.208  0.003 . 1 . . . . 3227 ASP H    . 11495 1 
      1314 . 1 1 136 136 ASP HA   H  1   4.81   0.003 . 1 . . . . 3227 ASP HA   . 11495 1 
      1315 . 1 1 136 136 ASP HB2  H  1   2.477  0.005 . 1 . . . . 3227 ASP HB2  . 11495 1 
      1316 . 1 1 136 136 ASP HB3  H  1   2.717  0.004 . 1 . . . . 3227 ASP HB3  . 11495 1 
      1317 . 1 1 136 136 ASP CA   C 13  50.366  0.026 . 1 . . . . 3227 ASP CA   . 11495 1 
      1318 . 1 1 136 136 ASP CB   C 13  39.477  0.005 . 1 . . . . 3227 ASP CB   . 11495 1 
      1319 . 1 1 136 136 ASP N    N 15 124.826  0.021 . 1 . . . . 3227 ASP N    . 11495 1 
      1320 . 1 1 137 137 PRO HA   H  1   4.345  0.002 . 1 . . . . 3228 PRO HA   . 11495 1 
      1321 . 1 1 137 137 PRO HB2  H  1   1.869  0.005 . 1 . . . . 3228 PRO HB2  . 11495 1 
      1322 . 1 1 137 137 PRO HB3  H  1   2.249  0.008 . 1 . . . . 3228 PRO HB3  . 11495 1 
      1323 . 1 1 137 137 PRO HD2  H  1   3.794  0.006 . 1 . . . . 3228 PRO HD2  . 11495 1 
      1324 . 1 1 137 137 PRO HD3  H  1   3.903  0.005 . 1 . . . . 3228 PRO HD3  . 11495 1 
      1325 . 1 1 137 137 PRO HG2  H  1   1.935  0.005 . 1 . . . . 3228 PRO HG2  . 11495 1 
      1326 . 1 1 137 137 PRO HG3  H  1   1.976  0.005 . 1 . . . . 3228 PRO HG3  . 11495 1 
      1327 . 1 1 137 137 PRO CA   C 13  61.808  0.018 . 1 . . . . 3228 PRO CA   . 11495 1 
      1328 . 1 1 137 137 PRO CB   C 13  30.5    0.009 . 1 . . . . 3228 PRO CB   . 11495 1 
      1329 . 1 1 137 137 PRO CD   C 13  49.468  0.004 . 1 . . . . 3228 PRO CD   . 11495 1 
      1330 . 1 1 137 137 PRO CG   C 13  25.392  0.003 . 1 . . . . 3228 PRO CG   . 11495 1 
      1331 . 1 1 138 138 LEU H    H  1   8.251  0.001 . 1 . . . . 3229 LEU H    . 11495 1 
      1332 . 1 1 138 138 LEU HA   H  1   4.22   0.002 . 1 . . . . 3229 LEU HA   . 11495 1 
      1333 . 1 1 138 138 LEU HB2  H  1   1.55   0.005 . 1 . . . . 3229 LEU HB2  . 11495 1 
      1334 . 1 1 138 138 LEU HB3  H  1   1.654  0.005 . 1 . . . . 3229 LEU HB3  . 11495 1 
      1335 . 1 1 138 138 LEU HD11 H  1   0.868  0.005 . 1 . . . . 3229 LEU MD1  . 11495 1 
      1336 . 1 1 138 138 LEU HD12 H  1   0.868  0.005 . 1 . . . . 3229 LEU MD1  . 11495 1 
      1337 . 1 1 138 138 LEU HD13 H  1   0.868  0.005 . 1 . . . . 3229 LEU MD1  . 11495 1 
      1338 . 1 1 138 138 LEU HD21 H  1   0.793  0.005 . 1 . . . . 3229 LEU MD2  . 11495 1 
      1339 . 1 1 138 138 LEU HD22 H  1   0.793  0.005 . 1 . . . . 3229 LEU MD2  . 11495 1 
      1340 . 1 1 138 138 LEU HD23 H  1   0.793  0.005 . 1 . . . . 3229 LEU MD2  . 11495 1 
      1341 . 1 1 138 138 LEU HG   H  1   1.562  0.004 . 1 . . . . 3229 LEU HG   . 11495 1 
      1342 . 1 1 138 138 LEU CA   C 13  25.355  0.005 . 1 . . . . 3229 LEU CA   . 11495 1 
      1343 . 1 1 138 138 LEU CB   C 13  39.967  0.005 . 1 . . . . 3229 LEU CB   . 11495 1 
      1344 . 1 1 138 138 LEU CD1  C 13  23.243  0.005 . 1 . . . . 3229 LEU CD1  . 11495 1 
      1345 . 1 1 138 138 LEU CD2  C 13  21.409  0.002 . 1 . . . . 3229 LEU CD2  . 11495 1 
      1346 . 1 1 138 138 LEU CG   C 13  25.246  0.005 . 1 . . . . 3229 LEU CG   . 11495 1 
      1347 . 1 1 138 138 LEU N    N 15 119.978  0.032 . 1 . . . . 3229 LEU N    . 11495 1 
      1348 . 1 1 139 139 ARG H    H  1   7.894  0.002 . 1 . . . . 3230 ARG H    . 11495 1 
      1349 . 1 1 139 139 ARG HA   H  1   4.253  0.005 . 1 . . . . 3230 ARG HA   . 11495 1 
      1350 . 1 1 139 139 ARG HB2  H  1   1.695  0.005 . 1 . . . . 3230 ARG HB2  . 11495 1 
      1351 . 1 1 139 139 ARG HB3  H  1   1.821  0.005 . 1 . . . . 3230 ARG HB3  . 11495 1 
      1352 . 1 1 139 139 ARG HD2  H  1   3.135  0.005 . 2 . . . . 3230 ARG HD2  . 11495 1 
      1353 . 1 1 139 139 ARG HG2  H  1   1.507  0.005 . 2 . . . . 3230 ARG HG2  . 11495 1 
      1354 . 1 1 139 139 ARG CA   C 13  54.038  0.005 . 1 . . . . 3230 ARG CA   . 11495 1 
      1355 . 1 1 139 139 ARG CB   C 13  29.001  0.011 . 1 . . . . 3230 ARG CB   . 11495 1 
      1356 . 1 1 139 139 ARG CD   C 13  41.435  0.005 . 1 . . . . 3230 ARG CD   . 11495 1 
      1357 . 1 1 139 139 ARG CG   C 13  25.422  0.006 . 1 . . . . 3230 ARG CG   . 11495 1 
      1358 . 1 1 139 139 ARG N    N 15 121.136  0.005 . 1 . . . . 3230 ARG N    . 11495 1 
      1359 . 1 1 140 140 GLN H    H  1   8.358  0.019 . 1 . . . . 3231 GLN H    . 11495 1 
      1360 . 1 1 140 140 GLN HA   H  1   4.285  0.011 . 1 . . . . 3231 GLN HA   . 11495 1 
      1361 . 1 1 140 140 GLN HB2  H  1   1.897  0.003 . 1 . . . . 3231 GLN HB2  . 11495 1 
      1362 . 1 1 140 140 GLN HB3  H  1   2.057  0.002 . 1 . . . . 3231 GLN HB3  . 11495 1 
      1363 . 1 1 140 140 GLN HG2  H  1   2.279  0.005 . 2 . . . . 3231 GLN HG2  . 11495 1 
      1364 . 1 1 140 140 GLN CA   C 13  53.876  0.005 . 1 . . . . 3231 GLN CA   . 11495 1 
      1365 . 1 1 140 140 GLN CB   C 13  27.897  0.020 . 1 . . . . 3231 GLN CB   . 11495 1 
      1366 . 1 1 140 140 GLN CG   C 13  32.064  0.005 . 1 . . . . 3231 GLN CG   . 11495 1 
      1367 . 1 1 140 140 GLN N    N 15 122.534  0.049 . 1 . . . . 3231 GLN N    . 11495 1 
      1368 . 1 1 141 141 GLU H    H  1   8.012  0.001 . 1 . . . . 3232 GLU H    . 11495 1 
      1369 . 1 1 141 141 GLU HA   H  1   4.075  0.013 . 1 . . . . 3232 GLU HA   . 11495 1 
      1370 . 1 1 141 141 GLU HB2  H  1   1.821  0.002 . 1 . . . . 3232 GLU HB2  . 11495 1 
      1371 . 1 1 141 141 GLU HB3  H  1   2.009  0.002 . 1 . . . . 3232 GLU HB3  . 11495 1 
      1372 . 1 1 141 141 GLU HG2  H  1   2.116  0.005 . 2 . . . . 3232 GLU HG2  . 11495 1 
      1373 . 1 1 141 141 GLU CA   C 13  56.331  0.005 . 1 . . . . 3232 GLU CA   . 11495 1 
      1374 . 1 1 141 141 GLU CB   C 13  29.022  0.047 . 1 . . . . 3232 GLU CB   . 11495 1 
      1375 . 1 1 141 141 GLU CG   C 13  34.917  0.005 . 1 . . . . 3232 GLU CG   . 11495 1 
      1376 . 1 1 141 141 GLU N    N 15 127.417  0.030 . 1 . . . . 3232 GLU N    . 11495 1 

   stop_

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