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                      19726
   _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'         . . . 19726 1 
       2 '2D 1H-13C HSQC'         . . . 19726 1 
       3 '3D HNCA'                . . . 19726 1 
       4 '3D HN(CO)CA'            . . . 19726 1 
       5 '3D HNCO'                . . . 19726 1 
       6 '3D HN(CA)CO'            . . . 19726 1 
       7 '3D CBCA(CO)NH'          . . . 19726 1 
       8 '3D HCCH-TOCSY'          . . . 19726 1 
       9 '3D 1H-15N NOESY'        . . . 19726 1 
      10 '3D 1H-13C NOESY'        . . . 19726 1 
      11 '2D 1H-1H TOCSY'         . . . 19726 1 
      12 '2D 1H-1H NOESY'         . . . 19726 1 
      13 '2D F1f F2f 1H-1H NOESY' . . . 19726 1 
      14 '2D 1H-13C HSQC'         . . . 19726 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      3 $SPARKY . . 19726 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 . 2 2   1   1 C   H1'  H  1   5.974 0.003 . 1 . . . .   1 C   H1'  . 19726 1 
         2 . 2 2   1   1 C   H2'  H  1   4.362 0.004 . 1 . . . .   1 C   H2'  . 19726 1 
         3 . 2 2   1   1 C   H3'  H  1   4.499 0.004 . 1 . . . .   1 C   H3'  . 19726 1 
         4 . 2 2   1   1 C   H4'  H  1   4.226 0.003 . 1 . . . .   1 C   H4'  . 19726 1 
         5 . 2 2   1   1 C   H5   H  1   6.016 0.004 . 1 . . . .   1 C   H5   . 19726 1 
         6 . 2 2   1   1 C   H6   H  1   7.847 0.001 . 1 . . . .   1 C   H6   . 19726 1 
         7 . 2 2   2   2 U   H1'  H  1   5.984 0.004 . 1 . . . .   2 U   H1'  . 19726 1 
         8 . 2 2   2   2 U   H2'  H  1   4.274 0.001 . 1 . . . .   2 U   H2'  . 19726 1 
         9 . 2 2   2   2 U   H4'  H  1   4.146 0.003 . 1 . . . .   2 U   H4'  . 19726 1 
        10 . 2 2   2   2 U   H5   H  1   5.781 0.003 . 1 . . . .   2 U   H5   . 19726 1 
        11 . 2 2   2   2 U   H5'  H  1   3.915 0.001 . 2 . . . .   2 U   H5'  . 19726 1 
        12 . 2 2   2   2 U   H5'' H  1   3.999 0.003 . 2 . . . .   2 U   H5'' . 19726 1 
        13 . 2 2   2   2 U   H6   H  1   7.859 0.005 . 1 . . . .   2 U   H6   . 19726 1 
        14 . 2 2   3   3 A   H1'  H  1   6.165 0.005 . 1 . . . .   3 A   H1'  . 19726 1 
        15 . 2 2   3   3 A   H2   H  1   8.095 0.003 . 1 . . . .   3 A   H2   . 19726 1 
        16 . 2 2   3   3 A   H2'  H  1   4.183 0.001 . 1 . . . .   3 A   H2'  . 19726 1 
        17 . 2 2   3   3 A   H3'  H  1   4.062 0.007 . 1 . . . .   3 A   H3'  . 19726 1 
        18 . 2 2   3   3 A   H4'  H  1   4.899 0.002 . 1 . . . .   3 A   H4'  . 19726 1 
        19 . 2 2   3   3 A   H8   H  1   8.244 0.002 . 1 . . . .   3 A   H8   . 19726 1 
        20 . 2 2   4   4 C   H1'  H  1   6.209 0.002 . 1 . . . .   4 C   H1'  . 19726 1 
        21 . 2 2   4   4 C   H2'  H  1   4.469 0.001 . 1 . . . .   4 C   H2'  . 19726 1 
        22 . 2 2   4   4 C   H3'  H  1   4.876 0.004 . 1 . . . .   4 C   H3'  . 19726 1 
        23 . 2 2   4   4 C   H4'  H  1   4.307 0.002 . 1 . . . .   4 C   H4'  . 19726 1 
        24 . 2 2   4   4 C   H5   H  1   6.623 0.001 . 1 . . . .   4 C   H5   . 19726 1 
        25 . 2 2   4   4 C   H6   H  1   7.983 0.002 . 1 . . . .   4 C   H6   . 19726 1 
        26 . 2 2   5   5 U   H1'  H  1   5.674 0.004 . 1 . . . .   5 U   H1'  . 19726 1 
        27 . 2 2   5   5 U   H2'  H  1   3.832 0.010 . 1 . . . .   5 U   H2'  . 19726 1 
        28 . 2 2   5   5 U   H3'  H  1   4.454 0.004 . 1 . . . .   5 U   H3'  . 19726 1 
        29 . 2 2   5   5 U   H4'  H  1   4.406 0.000 . 1 . . . .   5 U   H4'  . 19726 1 
        30 . 2 2   5   5 U   H5   H  1   5.975 0.002 . 1 . . . .   5 U   H5   . 19726 1 
        31 . 2 2   5   5 U   H6   H  1   7.816 0.009 . 1 . . . .   5 U   H6   . 19726 1 
        32 . 2 2   6   6 C   H1'  H  1   6.088 0.001 . 1 . . . .   6 C   H1'  . 19726 1 
        33 . 2 2   6   6 C   H2'  H  1   4.283 0.006 . 1 . . . .   6 C   H2'  . 19726 1 
        34 . 2 2   6   6 C   H3'  H  1   4.959 0.002 . 1 . . . .   6 C   H3'  . 19726 1 
        35 . 2 2   6   6 C   H4'  H  1   4.402 0.000 . 1 . . . .   6 C   H4'  . 19726 1 
        36 . 2 2   6   6 C   H5   H  1   6.251 0.004 . 1 . . . .   6 C   H5   . 19726 1 
        37 . 2 2   6   6 C   H6   H  1   7.820 0.005 . 1 . . . .   6 C   H6   . 19726 1 
        38 . 2 2   7   7 A   H1'  H  1   5.727 0.005 . 1 . . . .   7 A   H1'  . 19726 1 
        39 . 2 2   7   7 A   H2   H  1   8.589 0.003 . 1 . . . .   7 A   H2   . 19726 1 
        40 . 2 2   7   7 A   H2'  H  1   5.033 0.003 . 1 . . . .   7 A   H2'  . 19726 1 
        41 . 2 2   7   7 A   H3'  H  1   4.628 0.000 . 1 . . . .   7 A   H3'  . 19726 1 
        42 . 2 2   7   7 A   H4'  H  1   4.400 0.000 . 1 . . . .   7 A   H4'  . 19726 1 
        43 . 2 2   7   7 A   H8   H  1   8.551 0.003 . 1 . . . .   7 A   H8   . 19726 1 
        44 . 2 2   8   8 U   H1'  H  1   4.841 0.003 . 1 . . . .   8 U   H1'  . 19726 1 
        45 . 2 2   8   8 U   H2'  H  1   4.407 0.003 . 1 . . . .   8 U   H2'  . 19726 1 
        46 . 2 2   8   8 U   H3'  H  1   3.673 0.004 . 1 . . . .   8 U   H3'  . 19726 1 
        47 . 2 2   8   8 U   H5   H  1   5.744 0.004 . 1 . . . .   8 U   H5   . 19726 1 
        48 . 2 2   8   8 U   H6   H  1   7.520 0.002 . 1 . . . .   8 U   H6   . 19726 1 
        49 . 2 2   9   9 A   H1'  H  1   5.971 0.004 . 1 . . . .   9 A   H1'  . 19726 1 
        50 . 2 2   9   9 A   H2   H  1   7.974 0.001 . 1 . . . .   9 A   H2   . 19726 1 
        51 . 2 2   9   9 A   H2'  H  1   4.599 0.003 . 1 . . . .   9 A   H2'  . 19726 1 
        52 . 2 2   9   9 A   H3'  H  1   4.406 0.000 . 1 . . . .   9 A   H3'  . 19726 1 
        53 . 2 2   9   9 A   H8   H  1   8.283 0.003 . 1 . . . .   9 A   H8   . 19726 1 
        54 . 2 2  10  10 U   H1'  H  1   5.780 0.002 . 1 . . . .  10 U   H1'  . 19726 1 
        55 . 2 2  10  10 U   H2'  H  1   4.094 0.002 . 1 . . . .  10 U   H2'  . 19726 1 
        56 . 2 2  10  10 U   H3'  H  1   4.215 0.001 . 1 . . . .  10 U   H3'  . 19726 1 
        57 . 2 2  10  10 U   H4'  H  1   4.177 0.005 . 1 . . . .  10 U   H4'  . 19726 1 
        58 . 2 2  10  10 U   H5   H  1   5.674 0.003 . 1 . . . .  10 U   H5   . 19726 1 
        59 . 2 2  10  10 U   H6   H  1   7.717 0.002 . 1 . . . .  10 U   H6   . 19726 1 
        60 . 1 1   2   2 PRO HA   H  1   4.520 0.001 . 1 . . . A   2 PRO HA   . 19726 1 
        61 . 1 1   2   2 PRO HB2  H  1   1.857 0.003 . 2 . . . A   2 PRO HB2  . 19726 1 
        62 . 1 1   2   2 PRO HB3  H  1   2.279 0.002 . 2 . . . A   2 PRO HB3  . 19726 1 
        63 . 1 1   2   2 PRO HG2  H  1   2.029 0.000 . 1 . . . A   2 PRO HG2  . 19726 1 
        64 . 1 1   2   2 PRO HG3  H  1   2.029 0.000 . 1 . . . A   2 PRO HG3  . 19726 1 
        65 . 1 1   2   2 PRO HD2  H  1   3.476 0.000 . 2 . . . A   2 PRO HD2  . 19726 1 
        66 . 1 1   2   2 PRO HD3  H  1   3.861 0.000 . 2 . . . A   2 PRO HD3  . 19726 1 
        67 . 1 1   2   2 PRO CA   C 13  59.450 0.015 . 1 . . . A   2 PRO CA   . 19726 1 
        68 . 1 1   2   2 PRO CB   C 13  29.740 0.014 . 1 . . . A   2 PRO CB   . 19726 1 
        69 . 1 1   2   2 PRO CD   C 13  47.803 0.013 . 1 . . . A   2 PRO CD   . 19726 1 
        70 . 1 1   3   3 GLU H    H  1   8.420 0.003 . 1 . . . A   3 GLU H    . 19726 1 
        71 . 1 1   3   3 GLU HA   H  1   4.403 0.003 . 1 . . . A   3 GLU HA   . 19726 1 
        72 . 1 1   3   3 GLU HB2  H  1   1.866 0.001 . 2 . . . A   3 GLU HB2  . 19726 1 
        73 . 1 1   3   3 GLU HB3  H  1   2.047 0.000 . 2 . . . A   3 GLU HB3  . 19726 1 
        74 . 1 1   3   3 GLU HG2  H  1   2.352 0.000 . 2 . . . A   3 GLU HG2  . 19726 1 
        75 . 1 1   3   3 GLU HG3  H  1   2.393 0.000 . 2 . . . A   3 GLU HG3  . 19726 1 
        76 . 1 1   3   3 GLU CA   C 13  52.272 0.028 . 1 . . . A   3 GLU CA   . 19726 1 
        77 . 1 1   3   3 GLU CB   C 13  26.014 0.006 . 1 . . . A   3 GLU CB   . 19726 1 
        78 . 1 1   3   3 GLU CG   C 13  33.493 0.030 . 1 . . . A   3 GLU CG   . 19726 1 
        79 . 1 1   3   3 GLU N    N 15 120.775 0.012 . 1 . . . A   3 GLU N    . 19726 1 
        80 . 1 1   4   4 PRO HA   H  1   4.293 0.000 . 1 . . . A   4 PRO HA   . 19726 1 
        81 . 1 1   4   4 PRO HB2  H  1   2.341 0.004 . 1 . . . A   4 PRO HB2  . 19726 1 
        82 . 1 1   4   4 PRO HB3  H  1   2.341 0.004 . 1 . . . A   4 PRO HB3  . 19726 1 
        83 . 1 1   4   4 PRO HD2  H  1   3.746 0.004 . 1 . . . A   4 PRO HD2  . 19726 1 
        84 . 1 1   4   4 PRO HD3  H  1   3.746 0.004 . 1 . . . A   4 PRO HD3  . 19726 1 
        85 . 1 1   4   4 PRO CA   C 13  61.523 0.004 . 1 . . . A   4 PRO CA   . 19726 1 
        86 . 1 1   4   4 PRO CB   C 13  29.844 0.000 . 1 . . . A   4 PRO CB   . 19726 1 
        87 . 1 1   4   4 PRO CD   C 13  48.231 0.000 . 1 . . . A   4 PRO CD   . 19726 1 
        88 . 1 1   5   5 ALA H    H  1   7.598 0.005 . 1 . . . A   5 ALA H    . 19726 1 
        89 . 1 1   5   5 ALA HA   H  1   4.548 0.002 . 1 . . . A   5 ALA HA   . 19726 1 
        90 . 1 1   5   5 ALA HB1  H  1   1.345 0.001 . 1 . . . A   5 ALA MB   . 19726 1 
        91 . 1 1   5   5 ALA HB2  H  1   1.345 0.001 . 1 . . . A   5 ALA MB   . 19726 1 
        92 . 1 1   5   5 ALA HB3  H  1   1.345 0.001 . 1 . . . A   5 ALA MB   . 19726 1 
        93 . 1 1   5   5 ALA CA   C 13  49.701 0.000 . 1 . . . A   5 ALA CA   . 19726 1 
        94 . 1 1   5   5 ALA CB   C 13  18.693 0.000 . 1 . . . A   5 ALA CB   . 19726 1 
        95 . 1 1   5   5 ALA N    N 15 123.905 0.009 . 1 . . . A   5 ALA N    . 19726 1 
        96 . 1 1   6   6 GLY H    H  1   8.490 0.002 . 1 . . . A   6 GLY H    . 19726 1 
        97 . 1 1   6   6 GLY HA2  H  1   3.831 0.001 . 2 . . . A   6 GLY HA2  . 19726 1 
        98 . 1 1   6   6 GLY HA3  H  1   4.287 0.001 . 2 . . . A   6 GLY HA3  . 19726 1 
        99 . 1 1   6   6 GLY CA   C 13  41.807 0.002 . 1 . . . A   6 GLY CA   . 19726 1 
       100 . 1 1   6   6 GLY N    N 15 109.462 0.008 . 1 . . . A   6 GLY N    . 19726 1 
       101 . 1 1   7   7 ASP H    H  1   8.568 0.001 . 1 . . . A   7 ASP H    . 19726 1 
       102 . 1 1   7   7 ASP HA   H  1   4.594 0.001 . 1 . . . A   7 ASP HA   . 19726 1 
       103 . 1 1   7   7 ASP HB2  H  1   2.493 0.002 . 2 . . . A   7 ASP HB2  . 19726 1 
       104 . 1 1   7   7 ASP HB3  H  1   2.672 0.001 . 2 . . . A   7 ASP HB3  . 19726 1 
       105 . 1 1   7   7 ASP CA   C 13  51.689 0.007 . 1 . . . A   7 ASP CA   . 19726 1 
       106 . 1 1   7   7 ASP CB   C 13  39.128 0.002 . 1 . . . A   7 ASP CB   . 19726 1 
       107 . 1 1   7   7 ASP N    N 15 119.091 0.004 . 1 . . . A   7 ASP N    . 19726 1 
       108 . 1 1   8   8 MET H    H  1   8.448 0.004 . 1 . . . A   8 MET H    . 19726 1 
       109 . 1 1   8   8 MET HA   H  1   4.245 0.004 . 1 . . . A   8 MET HA   . 19726 1 
       110 . 1 1   8   8 MET HB2  H  1   1.783 0.005 . 2 . . . A   8 MET HB2  . 19726 1 
       111 . 1 1   8   8 MET HB3  H  1   1.989 0.002 . 2 . . . A   8 MET HB3  . 19726 1 
       112 . 1 1   8   8 MET HE1  H  1   2.027 0.000 . 1 . . . A   8 MET ME   . 19726 1 
       113 . 1 1   8   8 MET HE2  H  1   2.027 0.000 . 1 . . . A   8 MET ME   . 19726 1 
       114 . 1 1   8   8 MET HE3  H  1   2.027 0.000 . 1 . . . A   8 MET ME   . 19726 1 
       115 . 1 1   8   8 MET CA   C 13  53.090 0.000 . 1 . . . A   8 MET CA   . 19726 1 
       116 . 1 1   8   8 MET CB   C 13  30.395 0.011 . 1 . . . A   8 MET CB   . 19726 1 
       117 . 1 1   8   8 MET CE   C 13  14.467 0.000 . 1 . . . A   8 MET CE   . 19726 1 
       118 . 1 1   8   8 MET N    N 15 119.572 0.006 . 1 . . . A   8 MET N    . 19726 1 
       119 . 1 1   9   9 ILE H    H  1   8.761 0.006 . 1 . . . A   9 ILE H    . 19726 1 
       120 . 1 1   9   9 ILE HA   H  1   4.514 0.002 . 1 . . . A   9 ILE HA   . 19726 1 
       121 . 1 1   9   9 ILE HB   H  1   1.907 0.000 . 1 . . . A   9 ILE HB   . 19726 1 
       122 . 1 1   9   9 ILE HG12 H  1   1.230 0.003 . 2 . . . A   9 ILE HG12 . 19726 1 
       123 . 1 1   9   9 ILE HG13 H  1   1.441 0.002 . 2 . . . A   9 ILE HG13 . 19726 1 
       124 . 1 1   9   9 ILE HG21 H  1   0.927 0.001 . 1 . . . A   9 ILE MG   . 19726 1 
       125 . 1 1   9   9 ILE HG22 H  1   0.927 0.001 . 1 . . . A   9 ILE MG   . 19726 1 
       126 . 1 1   9   9 ILE HG23 H  1   0.927 0.001 . 1 . . . A   9 ILE MG   . 19726 1 
       127 . 1 1   9   9 ILE HD11 H  1   0.910 0.002 . 1 . . . A   9 ILE MD   . 19726 1 
       128 . 1 1   9   9 ILE HD12 H  1   0.910 0.002 . 1 . . . A   9 ILE MD   . 19726 1 
       129 . 1 1   9   9 ILE HD13 H  1   0.910 0.002 . 1 . . . A   9 ILE MD   . 19726 1 
       130 . 1 1   9   9 ILE CA   C 13  57.199 0.037 . 1 . . . A   9 ILE CA   . 19726 1 
       131 . 1 1   9   9 ILE CB   C 13  38.868 0.000 . 1 . . . A   9 ILE CB   . 19726 1 
       132 . 1 1   9   9 ILE CG1  C 13  24.074 0.010 . 1 . . . A   9 ILE CG1  . 19726 1 
       133 . 1 1   9   9 ILE CG2  C 13  14.981 0.017 . 1 . . . A   9 ILE CG2  . 19726 1 
       134 . 1 1   9   9 ILE CD1  C 13  10.674 0.000 . 1 . . . A   9 ILE CD1  . 19726 1 
       135 . 1 1   9   9 ILE N    N 15 123.952 0.020 . 1 . . . A   9 ILE N    . 19726 1 
       136 . 1 1  10  10 SER H    H  1   8.031 0.003 . 1 . . . A  10 SER H    . 19726 1 
       137 . 1 1  10  10 SER HA   H  1   5.443 0.018 . 1 . . . A  10 SER HA   . 19726 1 
       138 . 1 1  10  10 SER HB2  H  1   3.572 0.000 . 2 . . . A  10 SER HB2  . 19726 1 
       139 . 1 1  10  10 SER HB3  H  1   3.692 0.001 . 2 . . . A  10 SER HB3  . 19726 1 
       140 . 1 1  10  10 SER CA   C 13  53.196 0.000 . 1 . . . A  10 SER CA   . 19726 1 
       141 . 1 1  10  10 SER CB   C 13  61.597 0.003 . 1 . . . A  10 SER CB   . 19726 1 
       142 . 1 1  10  10 SER N    N 15 116.306 0.005 . 1 . . . A  10 SER N    . 19726 1 
       143 . 1 1  11  11 ILE H    H  1   8.885 0.003 . 1 . . . A  11 ILE H    . 19726 1 
       144 . 1 1  11  11 ILE HA   H  1   4.587 0.002 . 1 . . . A  11 ILE HA   . 19726 1 
       145 . 1 1  11  11 ILE HB   H  1   1.672 0.002 . 1 . . . A  11 ILE HB   . 19726 1 
       146 . 1 1  11  11 ILE HG12 H  1   1.328 0.000 . 1 . . . A  11 ILE HG12 . 19726 1 
       147 . 1 1  11  11 ILE HG13 H  1   1.328 0.000 . 1 . . . A  11 ILE HG13 . 19726 1 
       148 . 1 1  11  11 ILE HG21 H  1   0.877 0.000 . 1 . . . A  11 ILE MG   . 19726 1 
       149 . 1 1  11  11 ILE HG22 H  1   0.877 0.000 . 1 . . . A  11 ILE MG   . 19726 1 
       150 . 1 1  11  11 ILE HG23 H  1   0.877 0.000 . 1 . . . A  11 ILE MG   . 19726 1 
       151 . 1 1  11  11 ILE HD11 H  1   0.673 0.002 . 1 . . . A  11 ILE MD   . 19726 1 
       152 . 1 1  11  11 ILE HD12 H  1   0.673 0.002 . 1 . . . A  11 ILE MD   . 19726 1 
       153 . 1 1  11  11 ILE HD13 H  1   0.673 0.002 . 1 . . . A  11 ILE MD   . 19726 1 
       154 . 1 1  11  11 ILE CA   C 13  57.379 0.000 . 1 . . . A  11 ILE CA   . 19726 1 
       155 . 1 1  11  11 ILE CG1  C 13  24.045 0.000 . 1 . . . A  11 ILE CG1  . 19726 1 
       156 . 1 1  11  11 ILE CG2  C 13  15.535 0.002 . 1 . . . A  11 ILE CG2  . 19726 1 
       157 . 1 1  11  11 ILE CD1  C 13  11.317 0.000 . 1 . . . A  11 ILE CD1  . 19726 1 
       158 . 1 1  11  11 ILE N    N 15 126.202 0.006 . 1 . . . A  11 ILE N    . 19726 1 
       159 . 1 1  12  12 THR H    H  1   8.191 0.005 . 1 . . . A  12 THR H    . 19726 1 
       160 . 1 1  12  12 THR HA   H  1   5.401 0.003 . 1 . . . A  12 THR HA   . 19726 1 
       161 . 1 1  12  12 THR HB   H  1   3.877 0.001 . 1 . . . A  12 THR HB   . 19726 1 
       162 . 1 1  12  12 THR HG21 H  1   1.054 0.003 . 1 . . . A  12 THR MG   . 19726 1 
       163 . 1 1  12  12 THR HG22 H  1   1.054 0.003 . 1 . . . A  12 THR MG   . 19726 1 
       164 . 1 1  12  12 THR HG23 H  1   1.054 0.003 . 1 . . . A  12 THR MG   . 19726 1 
       165 . 1 1  12  12 THR CA   C 13  57.951 0.000 . 1 . . . A  12 THR CA   . 19726 1 
       166 . 1 1  12  12 THR CB   C 13  69.033 0.000 . 1 . . . A  12 THR CB   . 19726 1 
       167 . 1 1  12  12 THR CG2  C 13  19.598 0.000 . 1 . . . A  12 THR CG2  . 19726 1 
       168 . 1 1  12  12 THR N    N 15 117.531 0.003 . 1 . . . A  12 THR N    . 19726 1 
       169 . 1 1  13  13 GLU H    H  1   9.087 0.003 . 1 . . . A  13 GLU H    . 19726 1 
       170 . 1 1  13  13 GLU HA   H  1   4.665 0.000 . 1 . . . A  13 GLU HA   . 19726 1 
       171 . 1 1  13  13 GLU HB2  H  1   1.922 0.000 . 2 . . . A  13 GLU HB2  . 19726 1 
       172 . 1 1  13  13 GLU HB3  H  1   1.803 0.000 . 2 . . . A  13 GLU HB3  . 19726 1 
       173 . 1 1  13  13 GLU HG2  H  1   2.243 0.001 . 1 . . . A  13 GLU HG2  . 19726 1 
       174 . 1 1  13  13 GLU HG3  H  1   2.243 0.001 . 1 . . . A  13 GLU HG3  . 19726 1 
       175 . 1 1  13  13 GLU CA   C 13  52.426 0.000 . 1 . . . A  13 GLU CA   . 19726 1 
       176 . 1 1  13  13 GLU CB   C 13  31.341 0.027 . 1 . . . A  13 GLU CB   . 19726 1 
       177 . 1 1  13  13 GLU CG   C 13  33.304 0.008 . 1 . . . A  13 GLU CG   . 19726 1 
       178 . 1 1  13  13 GLU N    N 15 125.429 0.006 . 1 . . . A  13 GLU N    . 19726 1 
       179 . 1 1  14  14 LYS H    H  1   8.512 0.005 . 1 . . . A  14 LYS H    . 19726 1 
       180 . 1 1  14  14 LYS HA   H  1   5.125 0.004 . 1 . . . A  14 LYS HA   . 19726 1 
       181 . 1 1  14  14 LYS HB2  H  1   1.334 0.002 . 1 . . . A  14 LYS HB2  . 19726 1 
       182 . 1 1  14  14 LYS HB3  H  1   1.334 0.002 . 1 . . . A  14 LYS HB3  . 19726 1 
       183 . 1 1  14  14 LYS HG2  H  1   0.580 0.002 . 1 . . . A  14 LYS HG2  . 19726 1 
       184 . 1 1  14  14 LYS HG3  H  1   0.580 0.002 . 1 . . . A  14 LYS HG3  . 19726 1 
       185 . 1 1  14  14 LYS HD2  H  1   0.874 0.000 . 1 . . . A  14 LYS HD2  . 19726 1 
       186 . 1 1  14  14 LYS HD3  H  1   0.874 0.000 . 1 . . . A  14 LYS HD3  . 19726 1 
       187 . 1 1  14  14 LYS HE2  H  1   2.120 0.000 . 2 . . . A  14 LYS HE2  . 19726 1 
       188 . 1 1  14  14 LYS HE3  H  1   2.217 0.000 . 2 . . . A  14 LYS HE3  . 19726 1 
       189 . 1 1  14  14 LYS CA   C 13  52.331 0.000 . 1 . . . A  14 LYS CA   . 19726 1 
       190 . 1 1  14  14 LYS CB   C 13  32.992 0.000 . 1 . . . A  14 LYS CB   . 19726 1 
       191 . 1 1  14  14 LYS CG   C 13  22.166 0.005 . 1 . . . A  14 LYS CG   . 19726 1 
       192 . 1 1  14  14 LYS CD   C 13  27.000 0.000 . 1 . . . A  14 LYS CD   . 19726 1 
       193 . 1 1  14  14 LYS CE   C 13  38.366 0.003 . 1 . . . A  14 LYS CE   . 19726 1 
       194 . 1 1  14  14 LYS N    N 15 123.082 0.005 . 1 . . . A  14 LYS N    . 19726 1 
       195 . 1 1  15  15 ILE H    H  1   9.013 0.008 . 1 . . . A  15 ILE H    . 19726 1 
       196 . 1 1  15  15 ILE HA   H  1   4.402 0.000 . 1 . . . A  15 ILE HA   . 19726 1 
       197 . 1 1  15  15 ILE HB   H  1   1.615 0.001 . 1 . . . A  15 ILE HB   . 19726 1 
       198 . 1 1  15  15 ILE HG12 H  1   1.417 0.001 . 1 . . . A  15 ILE HG12 . 19726 1 
       199 . 1 1  15  15 ILE HG13 H  1   1.417 0.001 . 1 . . . A  15 ILE HG13 . 19726 1 
       200 . 1 1  15  15 ILE HG21 H  1   0.816 0.000 . 1 . . . A  15 ILE MG   . 19726 1 
       201 . 1 1  15  15 ILE HG22 H  1   0.816 0.000 . 1 . . . A  15 ILE MG   . 19726 1 
       202 . 1 1  15  15 ILE HG23 H  1   0.816 0.000 . 1 . . . A  15 ILE MG   . 19726 1 
       203 . 1 1  15  15 ILE HD11 H  1   0.800 0.002 . 1 . . . A  15 ILE MD   . 19726 1 
       204 . 1 1  15  15 ILE HD12 H  1   0.800 0.002 . 1 . . . A  15 ILE MD   . 19726 1 
       205 . 1 1  15  15 ILE HD13 H  1   0.800 0.002 . 1 . . . A  15 ILE MD   . 19726 1 
       206 . 1 1  15  15 ILE CA   C 13  56.865 0.000 . 1 . . . A  15 ILE CA   . 19726 1 
       207 . 1 1  15  15 ILE CB   C 13  38.232 0.000 . 1 . . . A  15 ILE CB   . 19726 1 
       208 . 1 1  15  15 ILE CG1  C 13  24.387 0.000 . 1 . . . A  15 ILE CG1  . 19726 1 
       209 . 1 1  15  15 ILE CG2  C 13  15.341 0.000 . 1 . . . A  15 ILE CG2  . 19726 1 
       210 . 1 1  15  15 ILE CD1  C 13  12.058 0.000 . 1 . . . A  15 ILE CD1  . 19726 1 
       211 . 1 1  15  15 ILE N    N 15 125.011 0.000 . 1 . . . A  15 ILE N    . 19726 1 
       212 . 1 1  16  16 TYR H    H  1   9.007 0.000 . 1 . . . A  16 TYR H    . 19726 1 
       213 . 1 1  16  16 TYR HA   H  1   4.409 0.003 . 1 . . . A  16 TYR HA   . 19726 1 
       214 . 1 1  16  16 TYR HB2  H  1   3.035 0.000 . 2 . . . A  16 TYR HB2  . 19726 1 
       215 . 1 1  16  16 TYR HB3  H  1   2.776 0.007 . 2 . . . A  16 TYR HB3  . 19726 1 
       216 . 1 1  16  16 TYR HD1  H  1   7.217 0.005 . 1 . . . A  16 TYR HD1  . 19726 1 
       217 . 1 1  16  16 TYR HD2  H  1   7.217 0.005 . 1 . . . A  16 TYR HD2  . 19726 1 
       218 . 1 1  16  16 TYR HE1  H  1   6.788 0.005 . 1 . . . A  16 TYR HE1  . 19726 1 
       219 . 1 1  16  16 TYR HE2  H  1   6.788 0.005 . 1 . . . A  16 TYR HE2  . 19726 1 
       220 . 1 1  16  16 TYR CA   C 13  58.038 0.000 . 1 . . . A  16 TYR CA   . 19726 1 
       221 . 1 1  16  16 TYR CB   C 13  35.578 0.024 . 1 . . . A  16 TYR CB   . 19726 1 
       222 . 1 1  16  16 TYR CD1  C 13 130.554 0.011 . 3 . . . A  16 TYR CD1  . 19726 1 
       223 . 1 1  16  16 TYR CE1  C 13 115.270 0.000 . 3 . . . A  16 TYR CE1  . 19726 1 
       224 . 1 1  16  16 TYR N    N 15 126.042 0.005 . 1 . . . A  16 TYR N    . 19726 1 
       225 . 1 1  17  17 VAL H    H  1   7.831 0.001 . 1 . . . A  17 VAL H    . 19726 1 
       226 . 1 1  17  17 VAL HA   H  1   3.972 0.005 . 1 . . . A  17 VAL HA   . 19726 1 
       227 . 1 1  17  17 VAL HB   H  1   1.577 0.003 . 1 . . . A  17 VAL HB   . 19726 1 
       228 . 1 1  17  17 VAL HG11 H  1   0.336 0.002 . 1 . . . A  17 VAL MG1  . 19726 1 
       229 . 1 1  17  17 VAL HG12 H  1   0.336 0.002 . 1 . . . A  17 VAL MG1  . 19726 1 
       230 . 1 1  17  17 VAL HG13 H  1   0.336 0.002 . 1 . . . A  17 VAL MG1  . 19726 1 
       231 . 1 1  17  17 VAL HG21 H  1   0.653 0.003 . 1 . . . A  17 VAL MG2  . 19726 1 
       232 . 1 1  17  17 VAL HG22 H  1   0.653 0.003 . 1 . . . A  17 VAL MG2  . 19726 1 
       233 . 1 1  17  17 VAL HG23 H  1   0.653 0.003 . 1 . . . A  17 VAL MG2  . 19726 1 
       234 . 1 1  17  17 VAL CA   C 13  56.961 0.000 . 1 . . . A  17 VAL CA   . 19726 1 
       235 . 1 1  17  17 VAL CB   C 13  30.205 0.000 . 1 . . . A  17 VAL CB   . 19726 1 
       236 . 1 1  17  17 VAL CG1  C 13  18.282 0.000 . 1 . . . A  17 VAL CG1  . 19726 1 
       237 . 1 1  17  17 VAL CG2  C 13  18.902 0.000 . 1 . . . A  17 VAL CG2  . 19726 1 
       238 . 1 1  17  17 VAL N    N 15 122.127 0.017 . 1 . . . A  17 VAL N    . 19726 1 
       239 . 1 1  18  18 PRO HA   H  1   5.042 0.001 . 1 . . . A  18 PRO HA   . 19726 1 
       240 . 1 1  18  18 PRO HB2  H  1   2.645 0.003 . 1 . . . A  18 PRO HB2  . 19726 1 
       241 . 1 1  18  18 PRO HB3  H  1   2.645 0.003 . 1 . . . A  18 PRO HB3  . 19726 1 
       242 . 1 1  18  18 PRO HD2  H  1   2.956 0.006 . 2 . . . A  18 PRO HD2  . 19726 1 
       243 . 1 1  18  18 PRO HD3  H  1   3.689 0.000 . 2 . . . A  18 PRO HD3  . 19726 1 
       244 . 1 1  18  18 PRO CA   C 13  60.929 0.000 . 1 . . . A  18 PRO CA   . 19726 1 
       245 . 1 1  18  18 PRO CB   C 13  25.418 0.000 . 1 . . . A  18 PRO CB   . 19726 1 
       246 . 1 1  18  18 PRO CD   C 13  48.677 0.025 . 1 . . . A  18 PRO CD   . 19726 1 
       247 . 1 1  19  19 LYS H    H  1   8.568 0.005 . 1 . . . A  19 LYS H    . 19726 1 
       248 . 1 1  19  19 LYS HA   H  1   4.243 0.007 . 1 . . . A  19 LYS HA   . 19726 1 
       249 . 1 1  19  19 LYS HB2  H  1   1.863 0.001 . 2 . . . A  19 LYS HB2  . 19726 1 
       250 . 1 1  19  19 LYS HB3  H  1   1.940 0.004 . 2 . . . A  19 LYS HB3  . 19726 1 
       251 . 1 1  19  19 LYS HG2  H  1   1.614 0.002 . 1 . . . A  19 LYS HG2  . 19726 1 
       252 . 1 1  19  19 LYS HG3  H  1   1.614 0.002 . 1 . . . A  19 LYS HG3  . 19726 1 
       253 . 1 1  19  19 LYS HE2  H  1   3.189 0.001 . 1 . . . A  19 LYS HE2  . 19726 1 
       254 . 1 1  19  19 LYS HE3  H  1   3.189 0.001 . 1 . . . A  19 LYS HE3  . 19726 1 
       255 . 1 1  19  19 LYS CA   C 13  55.431 0.000 . 1 . . . A  19 LYS CA   . 19726 1 
       256 . 1 1  19  19 LYS CB   C 13  30.209 0.065 . 1 . . . A  19 LYS CB   . 19726 1 
       257 . 1 1  19  19 LYS CG   C 13  21.665 0.000 . 1 . . . A  19 LYS CG   . 19726 1 
       258 . 1 1  19  19 LYS CE   C 13  39.516 0.000 . 1 . . . A  19 LYS CE   . 19726 1 
       259 . 1 1  19  19 LYS N    N 15 124.972 0.009 . 1 . . . A  19 LYS N    . 19726 1 
       260 . 1 1  20  20 ASN H    H  1   8.696 0.000 . 1 . . . A  20 ASN H    . 19726 1 
       261 . 1 1  20  20 ASN HA   H  1   4.461 0.002 . 1 . . . A  20 ASN HA   . 19726 1 
       262 . 1 1  20  20 ASN HB2  H  1   2.776 0.001 . 1 . . . A  20 ASN HB2  . 19726 1 
       263 . 1 1  20  20 ASN HB3  H  1   2.776 0.001 . 1 . . . A  20 ASN HB3  . 19726 1 
       264 . 1 1  20  20 ASN HD21 H  1   7.656 0.000 . 2 . . . A  20 ASN HD21 . 19726 1 
       265 . 1 1  20  20 ASN HD22 H  1   6.996 0.000 . 2 . . . A  20 ASN HD22 . 19726 1 
       266 . 1 1  20  20 ASN CA   C 13  52.661 0.000 . 1 . . . A  20 ASN CA   . 19726 1 
       267 . 1 1  20  20 ASN CB   C 13  35.061 0.000 . 1 . . . A  20 ASN CB   . 19726 1 
       268 . 1 1  20  20 ASN N    N 15 115.132 0.002 . 1 . . . A  20 ASN N    . 19726 1 
       269 . 1 1  20  20 ASN ND2  N 15 113.731 0.003 . 1 . . . A  20 ASN ND2  . 19726 1 
       270 . 1 1  21  21 GLU H    H  1   7.708 0.005 . 1 . . . A  21 GLU H    . 19726 1 
       271 . 1 1  21  21 GLU HA   H  1   3.974 0.000 . 1 . . . A  21 GLU HA   . 19726 1 
       272 . 1 1  21  21 GLU HB2  H  1   1.904 0.001 . 2 . . . A  21 GLU HB2  . 19726 1 
       273 . 1 1  21  21 GLU HB3  H  1   1.563 0.003 . 2 . . . A  21 GLU HB3  . 19726 1 
       274 . 1 1  21  21 GLU HG2  H  1   2.050 0.008 . 1 . . . A  21 GLU HG2  . 19726 1 
       275 . 1 1  21  21 GLU HG3  H  1   2.050 0.008 . 1 . . . A  21 GLU HG3  . 19726 1 
       276 . 1 1  21  21 GLU CA   C 13  55.537 0.000 . 1 . . . A  21 GLU CA   . 19726 1 
       277 . 1 1  21  21 GLU CB   C 13  28.048 0.008 . 1 . . . A  21 GLU CB   . 19726 1 
       278 . 1 1  21  21 GLU CG   C 13  34.242 0.000 . 1 . . . A  21 GLU CG   . 19726 1 
       279 . 1 1  21  21 GLU N    N 15 118.788 0.005 . 1 . . . A  21 GLU N    . 19726 1 
       280 . 1 1  22  22 TYR H    H  1   7.333 0.005 . 1 . . . A  22 TYR H    . 19726 1 
       281 . 1 1  22  22 TYR HA   H  1   5.075 0.001 . 1 . . . A  22 TYR HA   . 19726 1 
       282 . 1 1  22  22 TYR HB2  H  1   3.053 0.002 . 2 . . . A  22 TYR HB2  . 19726 1 
       283 . 1 1  22  22 TYR HB3  H  1   3.186 0.000 . 2 . . . A  22 TYR HB3  . 19726 1 
       284 . 1 1  22  22 TYR HD1  H  1   7.324 0.004 . 1 . . . A  22 TYR HD1  . 19726 1 
       285 . 1 1  22  22 TYR HD2  H  1   7.324 0.004 . 1 . . . A  22 TYR HD2  . 19726 1 
       286 . 1 1  22  22 TYR HE1  H  1   6.839 0.004 . 1 . . . A  22 TYR HE1  . 19726 1 
       287 . 1 1  22  22 TYR HE2  H  1   6.839 0.004 . 1 . . . A  22 TYR HE2  . 19726 1 
       288 . 1 1  22  22 TYR CA   C 13  52.336 0.000 . 1 . . . A  22 TYR CA   . 19726 1 
       289 . 1 1  22  22 TYR CB   C 13  36.207 0.037 . 1 . . . A  22 TYR CB   . 19726 1 
       290 . 1 1  22  22 TYR CD1  C 13 131.644 0.031 . 3 . . . A  22 TYR CD1  . 19726 1 
       291 . 1 1  22  22 TYR CE1  C 13 115.283 0.000 . 3 . . . A  22 TYR CE1  . 19726 1 
       292 . 1 1  22  22 TYR N    N 15 115.941 0.006 . 1 . . . A  22 TYR N    . 19726 1 
       293 . 1 1  23  23 PRO HA   H  1   4.723 0.000 . 1 . . . A  23 PRO HA   . 19726 1 
       294 . 1 1  23  23 PRO HB2  H  1   2.395 0.004 . 1 . . . A  23 PRO HB2  . 19726 1 
       295 . 1 1  23  23 PRO HB3  H  1   2.395 0.004 . 1 . . . A  23 PRO HB3  . 19726 1 
       296 . 1 1  23  23 PRO HG2  H  1   2.012 0.000 . 1 . . . A  23 PRO HG2  . 19726 1 
       297 . 1 1  23  23 PRO HG3  H  1   2.012 0.000 . 1 . . . A  23 PRO HG3  . 19726 1 
       298 . 1 1  23  23 PRO HD2  H  1   3.349 0.003 . 2 . . . A  23 PRO HD2  . 19726 1 
       299 . 1 1  23  23 PRO HD3  H  1   3.648 0.003 . 2 . . . A  23 PRO HD3  . 19726 1 
       300 . 1 1  23  23 PRO CB   C 13  29.600 0.026 . 1 . . . A  23 PRO CB   . 19726 1 
       301 . 1 1  23  23 PRO CD   C 13  47.574 0.003 . 1 . . . A  23 PRO CD   . 19726 1 
       302 . 1 1  24  24 ASP H    H  1   8.612 0.005 . 1 . . . A  24 ASP H    . 19726 1 
       303 . 1 1  24  24 ASP HA   H  1   4.806 0.000 . 1 . . . A  24 ASP HA   . 19726 1 
       304 . 1 1  24  24 ASP HB2  H  1   2.651 0.000 . 2 . . . A  24 ASP HB2  . 19726 1 
       305 . 1 1  24  24 ASP HB3  H  1   2.828 0.000 . 2 . . . A  24 ASP HB3  . 19726 1 
       306 . 1 1  24  24 ASP CB   C 13  38.614 0.004 . 1 . . . A  24 ASP CB   . 19726 1 
       307 . 1 1  24  24 ASP N    N 15 116.369 0.002 . 1 . . . A  24 ASP N    . 19726 1 
       308 . 1 1  25  25 TYR H    H  1   7.482 0.000 . 1 . . . A  25 TYR H    . 19726 1 
       309 . 1 1  25  25 TYR HA   H  1   4.200 0.004 . 1 . . . A  25 TYR HA   . 19726 1 
       310 . 1 1  25  25 TYR HB2  H  1   2.464 0.005 . 2 . . . A  25 TYR HB2  . 19726 1 
       311 . 1 1  25  25 TYR HB3  H  1   2.750 0.005 . 2 . . . A  25 TYR HB3  . 19726 1 
       312 . 1 1  25  25 TYR HD1  H  1   5.878 0.005 . 1 . . . A  25 TYR HD1  . 19726 1 
       313 . 1 1  25  25 TYR HD2  H  1   5.878 0.005 . 1 . . . A  25 TYR HD2  . 19726 1 
       314 . 1 1  25  25 TYR HE1  H  1   6.462 0.002 . 1 . . . A  25 TYR HE1  . 19726 1 
       315 . 1 1  25  25 TYR HE2  H  1   6.462 0.002 . 1 . . . A  25 TYR HE2  . 19726 1 
       316 . 1 1  25  25 TYR CA   C 13  55.811 0.000 . 1 . . . A  25 TYR CA   . 19726 1 
       317 . 1 1  25  25 TYR CB   C 13  37.281 0.035 . 1 . . . A  25 TYR CB   . 19726 1 
       318 . 1 1  25  25 TYR CD1  C 13 130.534 0.050 . 3 . . . A  25 TYR CD1  . 19726 1 
       319 . 1 1  25  25 TYR CE1  C 13 114.936 0.136 . 3 . . . A  25 TYR CE1  . 19726 1 
       320 . 1 1  25  25 TYR N    N 15 122.283 0.009 . 1 . . . A  25 TYR N    . 19726 1 
       321 . 1 1  26  26 ASN H    H  1   8.305 0.000 . 1 . . . A  26 ASN H    . 19726 1 
       322 . 1 1  26  26 ASN HA   H  1   4.665 0.002 . 1 . . . A  26 ASN HA   . 19726 1 
       323 . 1 1  26  26 ASN HB2  H  1   2.625 0.005 . 2 . . . A  26 ASN HB2  . 19726 1 
       324 . 1 1  26  26 ASN HB3  H  1   3.331 0.006 . 2 . . . A  26 ASN HB3  . 19726 1 
       325 . 1 1  26  26 ASN HD21 H  1   7.095 0.000 . 2 . . . A  26 ASN HD21 . 19726 1 
       326 . 1 1  26  26 ASN HD22 H  1   8.316 0.004 . 2 . . . A  26 ASN HD22 . 19726 1 
       327 . 1 1  26  26 ASN CA   C 13  48.256 0.000 . 1 . . . A  26 ASN CA   . 19726 1 
       328 . 1 1  26  26 ASN CB   C 13  33.860 0.001 . 1 . . . A  26 ASN CB   . 19726 1 
       329 . 1 1  26  26 ASN N    N 15 126.813 0.003 . 1 . . . A  26 ASN N    . 19726 1 
       330 . 1 1  26  26 ASN ND2  N 15 113.745 0.020 . 1 . . . A  26 ASN ND2  . 19726 1 
       331 . 1 1  27  27 PHE H    H  1   8.037 0.001 . 1 . . . A  27 PHE H    . 19726 1 
       332 . 1 1  27  27 PHE HA   H  1   4.009 0.002 . 1 . . . A  27 PHE HA   . 19726 1 
       333 . 1 1  27  27 PHE HB2  H  1   2.851 0.005 . 1 . . . A  27 PHE HB2  . 19726 1 
       334 . 1 1  27  27 PHE HB3  H  1   2.851 0.005 . 1 . . . A  27 PHE HB3  . 19726 1 
       335 . 1 1  27  27 PHE HD1  H  1   7.407 0.007 . 1 . . . A  27 PHE HD1  . 19726 1 
       336 . 1 1  27  27 PHE HD2  H  1   7.407 0.007 . 1 . . . A  27 PHE HD2  . 19726 1 
       337 . 1 1  27  27 PHE HE1  H  1   7.033 0.004 . 1 . . . A  27 PHE HE1  . 19726 1 
       338 . 1 1  27  27 PHE HE2  H  1   7.033 0.004 . 1 . . . A  27 PHE HE2  . 19726 1 
       339 . 1 1  27  27 PHE CA   C 13  59.829 0.000 . 1 . . . A  27 PHE CA   . 19726 1 
       340 . 1 1  27  27 PHE CD1  C 13 129.445 0.000 . 3 . . . A  27 PHE CD1  . 19726 1 
       341 . 1 1  27  27 PHE CE1  C 13 127.350 0.000 . 3 . . . A  27 PHE CE1  . 19726 1 
       342 . 1 1  27  27 PHE N    N 15 124.085 0.005 . 1 . . . A  27 PHE N    . 19726 1 
       343 . 1 1  28  28 VAL H    H  1   8.198 0.004 . 1 . . . A  28 VAL H    . 19726 1 
       344 . 1 1  28  28 VAL HA   H  1   3.094 0.001 . 1 . . . A  28 VAL HA   . 19726 1 
       345 . 1 1  28  28 VAL HB   H  1   1.886 0.003 . 1 . . . A  28 VAL HB   . 19726 1 
       346 . 1 1  28  28 VAL HG11 H  1   0.574 0.002 . 1 . . . A  28 VAL MG1  . 19726 1 
       347 . 1 1  28  28 VAL HG12 H  1   0.574 0.002 . 1 . . . A  28 VAL MG1  . 19726 1 
       348 . 1 1  28  28 VAL HG13 H  1   0.574 0.002 . 1 . . . A  28 VAL MG1  . 19726 1 
       349 . 1 1  28  28 VAL HG21 H  1   1.010 0.000 . 1 . . . A  28 VAL MG2  . 19726 1 
       350 . 1 1  28  28 VAL HG22 H  1   1.010 0.000 . 1 . . . A  28 VAL MG2  . 19726 1 
       351 . 1 1  28  28 VAL HG23 H  1   1.010 0.000 . 1 . . . A  28 VAL MG2  . 19726 1 
       352 . 1 1  28  28 VAL CA   C 13  65.205 0.000 . 1 . . . A  28 VAL CA   . 19726 1 
       353 . 1 1  28  28 VAL CB   C 13  29.151 0.000 . 1 . . . A  28 VAL CB   . 19726 1 
       354 . 1 1  28  28 VAL CG1  C 13  19.565 0.005 . 1 . . . A  28 VAL CG1  . 19726 1 
       355 . 1 1  28  28 VAL CG2  C 13  21.016 0.000 . 1 . . . A  28 VAL CG2  . 19726 1 
       356 . 1 1  28  28 VAL N    N 15 116.566 0.002 . 1 . . . A  28 VAL N    . 19726 1 
       357 . 1 1  29  29 GLY H    H  1   7.674 0.000 . 1 . . . A  29 GLY H    . 19726 1 
       358 . 1 1  29  29 GLY HA2  H  1   3.145 0.004 . 2 . . . A  29 GLY HA2  . 19726 1 
       359 . 1 1  29  29 GLY HA3  H  1   3.510 0.004 . 2 . . . A  29 GLY HA3  . 19726 1 
       360 . 1 1  29  29 GLY CA   C 13  43.339 0.012 . 1 . . . A  29 GLY CA   . 19726 1 
       361 . 1 1  29  29 GLY N    N 15 102.649 0.006 . 1 . . . A  29 GLY N    . 19726 1 
       362 . 1 1  30  30 ARG H    H  1   6.626 0.001 . 1 . . . A  30 ARG H    . 19726 1 
       363 . 1 1  30  30 ARG HA   H  1   4.188 0.002 . 1 . . . A  30 ARG HA   . 19726 1 
       364 . 1 1  30  30 ARG HB2  H  1   1.974 0.003 . 2 . . . A  30 ARG HB2  . 19726 1 
       365 . 1 1  30  30 ARG HB3  H  1   1.786 0.007 . 2 . . . A  30 ARG HB3  . 19726 1 
       366 . 1 1  30  30 ARG HG2  H  1   1.569 0.005 . 1 . . . A  30 ARG HG2  . 19726 1 
       367 . 1 1  30  30 ARG HG3  H  1   1.569 0.005 . 1 . . . A  30 ARG HG3  . 19726 1 
       368 . 1 1  30  30 ARG HD2  H  1   3.068 0.006 . 1 . . . A  30 ARG HD2  . 19726 1 
       369 . 1 1  30  30 ARG HD3  H  1   3.068 0.006 . 1 . . . A  30 ARG HD3  . 19726 1 
       370 . 1 1  30  30 ARG HE   H  1   8.092 0.004 . 1 . . . A  30 ARG HE   . 19726 1 
       371 . 1 1  30  30 ARG CA   C 13  54.847 0.000 . 1 . . . A  30 ARG CA   . 19726 1 
       372 . 1 1  30  30 ARG N    N 15 119.227 0.010 . 1 . . . A  30 ARG N    . 19726 1 
       373 . 1 1  30  30 ARG NE   N 15  85.159 0.020 . 1 . . . A  30 ARG NE   . 19726 1 
       374 . 1 1  31  31 ILE H    H  1   7.353 0.004 . 1 . . . A  31 ILE H    . 19726 1 
       375 . 1 1  31  31 ILE HA   H  1   3.611 0.001 . 1 . . . A  31 ILE HA   . 19726 1 
       376 . 1 1  31  31 ILE HB   H  1   1.423 0.004 . 1 . . . A  31 ILE HB   . 19726 1 
       377 . 1 1  31  31 ILE HG12 H  1   1.745 0.000 . 1 . . . A  31 ILE HG12 . 19726 1 
       378 . 1 1  31  31 ILE HG13 H  1   1.745 0.000 . 1 . . . A  31 ILE HG13 . 19726 1 
       379 . 1 1  31  31 ILE HG21 H  1   0.490 0.000 . 1 . . . A  31 ILE MG   . 19726 1 
       380 . 1 1  31  31 ILE HG22 H  1   0.490 0.000 . 1 . . . A  31 ILE MG   . 19726 1 
       381 . 1 1  31  31 ILE HG23 H  1   0.490 0.000 . 1 . . . A  31 ILE MG   . 19726 1 
       382 . 1 1  31  31 ILE HD11 H  1   0.593 0.001 . 1 . . . A  31 ILE MD   . 19726 1 
       383 . 1 1  31  31 ILE HD12 H  1   0.593 0.001 . 1 . . . A  31 ILE MD   . 19726 1 
       384 . 1 1  31  31 ILE HD13 H  1   0.593 0.001 . 1 . . . A  31 ILE MD   . 19726 1 
       385 . 1 1  31  31 ILE CA   C 13  60.810 0.000 . 1 . . . A  31 ILE CA   . 19726 1 
       386 . 1 1  31  31 ILE CB   C 13  36.034 0.000 . 1 . . . A  31 ILE CB   . 19726 1 
       387 . 1 1  31  31 ILE CG1  C 13  26.686 0.000 . 1 . . . A  31 ILE CG1  . 19726 1 
       388 . 1 1  31  31 ILE CG2  C 13  13.585 0.000 . 1 . . . A  31 ILE CG2  . 19726 1 
       389 . 1 1  31  31 ILE CD1  C 13  11.079 0.000 . 1 . . . A  31 ILE CD1  . 19726 1 
       390 . 1 1  31  31 ILE N    N 15 116.401 0.011 . 1 . . . A  31 ILE N    . 19726 1 
       391 . 1 1  32  32 LEU H    H  1   7.466 0.000 . 1 . . . A  32 LEU H    . 19726 1 
       392 . 1 1  32  32 LEU HA   H  1   3.817 0.001 . 1 . . . A  32 LEU HA   . 19726 1 
       393 . 1 1  32  32 LEU HB2  H  1   0.657 0.000 . 1 . . . A  32 LEU HB2  . 19726 1 
       394 . 1 1  32  32 LEU HB3  H  1   0.657 0.000 . 1 . . . A  32 LEU HB3  . 19726 1 
       395 . 1 1  32  32 LEU HG   H  1   1.444 0.004 . 1 . . . A  32 LEU HG   . 19726 1 
       396 . 1 1  32  32 LEU HD11 H  1  -0.356 0.002 . 1 . . . A  32 LEU MD1  . 19726 1 
       397 . 1 1  32  32 LEU HD12 H  1  -0.356 0.002 . 1 . . . A  32 LEU MD1  . 19726 1 
       398 . 1 1  32  32 LEU HD13 H  1  -0.356 0.002 . 1 . . . A  32 LEU MD1  . 19726 1 
       399 . 1 1  32  32 LEU HD21 H  1  -0.548 0.001 . 1 . . . A  32 LEU MD2  . 19726 1 
       400 . 1 1  32  32 LEU HD22 H  1  -0.548 0.001 . 1 . . . A  32 LEU MD2  . 19726 1 
       401 . 1 1  32  32 LEU HD23 H  1  -0.548 0.001 . 1 . . . A  32 LEU MD2  . 19726 1 
       402 . 1 1  32  32 LEU CA   C 13  54.884 0.000 . 1 . . . A  32 LEU CA   . 19726 1 
       403 . 1 1  32  32 LEU CB   C 13  38.696 0.000 . 1 . . . A  32 LEU CB   . 19726 1 
       404 . 1 1  32  32 LEU CG   C 13  22.899 0.000 . 1 . . . A  32 LEU CG   . 19726 1 
       405 . 1 1  32  32 LEU CD1  C 13  23.090 0.000 . 1 . . . A  32 LEU CD1  . 19726 1 
       406 . 1 1  32  32 LEU CD2  C 13  19.563 0.000 . 1 . . . A  32 LEU CD2  . 19726 1 
       407 . 1 1  32  32 LEU N    N 15 113.863 0.006 . 1 . . . A  32 LEU N    . 19726 1 
       408 . 1 1  33  33 GLY H    H  1   7.998 0.008 . 1 . . . A  33 GLY H    . 19726 1 
       409 . 1 1  33  33 GLY HA2  H  1   4.240 0.002 . 1 . . . A  33 GLY HA2  . 19726 1 
       410 . 1 1  33  33 GLY HA3  H  1   4.240 0.002 . 1 . . . A  33 GLY HA3  . 19726 1 
       411 . 1 1  33  33 GLY CA   C 13  41.976 0.000 . 1 . . . A  33 GLY CA   . 19726 1 
       412 . 1 1  33  33 GLY N    N 15 105.825 0.003 . 1 . . . A  33 GLY N    . 19726 1 
       413 . 1 1  34  34 PRO HA   H  1   4.587 0.004 . 1 . . . A  34 PRO HA   . 19726 1 
       414 . 1 1  34  34 PRO HB2  H  1   1.955 0.002 . 1 . . . A  34 PRO HB2  . 19726 1 
       415 . 1 1  34  34 PRO HB3  H  1   1.955 0.002 . 1 . . . A  34 PRO HB3  . 19726 1 
       416 . 1 1  34  34 PRO HG2  H  1   2.355 0.000 . 2 . . . A  34 PRO HG2  . 19726 1 
       417 . 1 1  34  34 PRO HG3  H  1   2.077 0.006 . 2 . . . A  34 PRO HG3  . 19726 1 
       418 . 1 1  34  34 PRO HD2  H  1   3.627 0.007 . 2 . . . A  34 PRO HD2  . 19726 1 
       419 . 1 1  34  34 PRO HD3  H  1   3.820 0.005 . 2 . . . A  34 PRO HD3  . 19726 1 
       420 . 1 1  34  34 PRO CA   C 13  60.393 0.042 . 1 . . . A  34 PRO CA   . 19726 1 
       421 . 1 1  34  34 PRO CB   C 13  28.263 0.000 . 1 . . . A  34 PRO CB   . 19726 1 
       422 . 1 1  34  34 PRO CG   C 13  25.963 0.005 . 1 . . . A  34 PRO CG   . 19726 1 
       423 . 1 1  34  34 PRO CD   C 13  46.630 0.017 . 1 . . . A  34 PRO CD   . 19726 1 
       424 . 1 1  35  35 ARG H    H  1  11.042 0.003 . 1 . . . A  35 ARG H    . 19726 1 
       425 . 1 1  35  35 ARG HA   H  1   4.157 0.004 . 1 . . . A  35 ARG HA   . 19726 1 
       426 . 1 1  35  35 ARG HB2  H  1   2.089 0.002 . 1 . . . A  35 ARG HB2  . 19726 1 
       427 . 1 1  35  35 ARG HB3  H  1   2.089 0.002 . 1 . . . A  35 ARG HB3  . 19726 1 
       428 . 1 1  35  35 ARG HG2  H  1   1.685 0.004 . 1 . . . A  35 ARG HG2  . 19726 1 
       429 . 1 1  35  35 ARG HG3  H  1   1.685 0.004 . 1 . . . A  35 ARG HG3  . 19726 1 
       430 . 1 1  35  35 ARG HD2  H  1   3.183 0.003 . 2 . . . A  35 ARG HD2  . 19726 1 
       431 . 1 1  35  35 ARG HD3  H  1   3.386 0.003 . 2 . . . A  35 ARG HD3  . 19726 1 
       432 . 1 1  35  35 ARG HE   H  1   7.348 0.003 . 1 . . . A  35 ARG HE   . 19726 1 
       433 . 1 1  35  35 ARG CA   C 13  53.711 0.000 . 1 . . . A  35 ARG CA   . 19726 1 
       434 . 1 1  35  35 ARG CG   C 13  24.837 0.082 . 1 . . . A  35 ARG CG   . 19726 1 
       435 . 1 1  35  35 ARG CD   C 13  40.510 0.047 . 1 . . . A  35 ARG CD   . 19726 1 
       436 . 1 1  35  35 ARG N    N 15 122.741 0.023 . 1 . . . A  35 ARG N    . 19726 1 
       437 . 1 1  35  35 ARG NE   N 15  85.473 0.043 . 1 . . . A  35 ARG NE   . 19726 1 
       438 . 1 1  36  36 GLY H    H  1   7.963 0.006 . 1 . . . A  36 GLY H    . 19726 1 
       439 . 1 1  36  36 GLY HA2  H  1   3.557 0.006 . 2 . . . A  36 GLY HA2  . 19726 1 
       440 . 1 1  36  36 GLY HA3  H  1   4.178 0.001 . 2 . . . A  36 GLY HA3  . 19726 1 
       441 . 1 1  36  36 GLY CA   C 13  43.870 0.007 . 1 . . . A  36 GLY CA   . 19726 1 
       442 . 1 1  36  36 GLY N    N 15 105.308 0.005 . 1 . . . A  36 GLY N    . 19726 1 
       443 . 1 1  37  37 MET H    H  1   8.273 0.004 . 1 . . . A  37 MET H    . 19726 1 
       444 . 1 1  37  37 MET HA   H  1   4.060 0.000 . 1 . . . A  37 MET HA   . 19726 1 
       445 . 1 1  37  37 MET HB2  H  1   2.107 0.000 . 2 . . . A  37 MET HB2  . 19726 1 
       446 . 1 1  37  37 MET HB3  H  1   2.249 0.000 . 2 . . . A  37 MET HB3  . 19726 1 
       447 . 1 1  37  37 MET HG2  H  1   2.724 0.001 . 1 . . . A  37 MET HG2  . 19726 1 
       448 . 1 1  37  37 MET HG3  H  1   2.724 0.001 . 1 . . . A  37 MET HG3  . 19726 1 
       449 . 1 1  37  37 MET HE1  H  1   2.069 0.001 . 1 . . . A  37 MET ME   . 19726 1 
       450 . 1 1  37  37 MET HE2  H  1   2.069 0.001 . 1 . . . A  37 MET ME   . 19726 1 
       451 . 1 1  37  37 MET HE3  H  1   2.069 0.001 . 1 . . . A  37 MET ME   . 19726 1 
       452 . 1 1  37  37 MET CB   C 13  30.186 0.013 . 1 . . . A  37 MET CB   . 19726 1 
       453 . 1 1  37  37 MET CE   C 13  13.746 0.015 . 1 . . . A  37 MET CE   . 19726 1 
       454 . 1 1  37  37 MET N    N 15 115.436 0.005 . 1 . . . A  37 MET N    . 19726 1 
       455 . 1 1  38  38 THR H    H  1   8.243 0.004 . 1 . . . A  38 THR H    . 19726 1 
       456 . 1 1  38  38 THR HA   H  1   4.064 0.000 . 1 . . . A  38 THR HA   . 19726 1 
       457 . 1 1  38  38 THR HB   H  1   3.545 0.002 . 1 . . . A  38 THR HB   . 19726 1 
       458 . 1 1  38  38 THR HG21 H  1   1.192 0.001 . 1 . . . A  38 THR MG   . 19726 1 
       459 . 1 1  38  38 THR HG22 H  1   1.192 0.001 . 1 . . . A  38 THR MG   . 19726 1 
       460 . 1 1  38  38 THR HG23 H  1   1.192 0.001 . 1 . . . A  38 THR MG   . 19726 1 
       461 . 1 1  38  38 THR CA   C 13  64.205 0.000 . 1 . . . A  38 THR CA   . 19726 1 
       462 . 1 1  38  38 THR CB   C 13  64.934 0.000 . 1 . . . A  38 THR CB   . 19726 1 
       463 . 1 1  38  38 THR CG2  C 13  19.519 0.000 . 1 . . . A  38 THR CG2  . 19726 1 
       464 . 1 1  38  38 THR N    N 15 120.097 0.009 . 1 . . . A  38 THR N    . 19726 1 
       465 . 1 1  39  39 ALA H    H  1   7.596 0.004 . 1 . . . A  39 ALA H    . 19726 1 
       466 . 1 1  39  39 ALA HA   H  1   3.983 0.002 . 1 . . . A  39 ALA HA   . 19726 1 
       467 . 1 1  39  39 ALA HB1  H  1   1.509 0.000 . 1 . . . A  39 ALA MB   . 19726 1 
       468 . 1 1  39  39 ALA HB2  H  1   1.509 0.000 . 1 . . . A  39 ALA MB   . 19726 1 
       469 . 1 1  39  39 ALA HB3  H  1   1.509 0.000 . 1 . . . A  39 ALA MB   . 19726 1 
       470 . 1 1  39  39 ALA CA   C 13  53.223 0.000 . 1 . . . A  39 ALA CA   . 19726 1 
       471 . 1 1  39  39 ALA CB   C 13  15.405 0.000 . 1 . . . A  39 ALA CB   . 19726 1 
       472 . 1 1  39  39 ALA N    N 15 128.050 0.002 . 1 . . . A  39 ALA N    . 19726 1 
       473 . 1 1  40  40 LYS H    H  1   8.600 0.004 . 1 . . . A  40 LYS H    . 19726 1 
       474 . 1 1  40  40 LYS HA   H  1   4.178 0.000 . 1 . . . A  40 LYS HA   . 19726 1 
       475 . 1 1  40  40 LYS N    N 15 116.387 0.007 . 1 . . . A  40 LYS N    . 19726 1 
       476 . 1 1  41  41 GLN H    H  1   8.021 0.001 . 1 . . . A  41 GLN H    . 19726 1 
       477 . 1 1  41  41 GLN HA   H  1   3.995 0.000 . 1 . . . A  41 GLN HA   . 19726 1 
       478 . 1 1  41  41 GLN HB2  H  1   2.309 0.001 . 1 . . . A  41 GLN HB2  . 19726 1 
       479 . 1 1  41  41 GLN HB3  H  1   2.309 0.001 . 1 . . . A  41 GLN HB3  . 19726 1 
       480 . 1 1  41  41 GLN CA   C 13  56.028 0.000 . 1 . . . A  41 GLN CA   . 19726 1 
       481 . 1 1  41  41 GLN CB   C 13  25.560 0.000 . 1 . . . A  41 GLN CB   . 19726 1 
       482 . 1 1  41  41 GLN N    N 15 120.486 0.001 . 1 . . . A  41 GLN N    . 19726 1 
       483 . 1 1  42  42 LEU H    H  1   7.971 0.008 . 1 . . . A  42 LEU H    . 19726 1 
       484 . 1 1  42  42 LEU HA   H  1   4.255 0.002 . 1 . . . A  42 LEU HA   . 19726 1 
       485 . 1 1  42  42 LEU HB2  H  1   1.658 0.004 . 2 . . . A  42 LEU HB2  . 19726 1 
       486 . 1 1  42  42 LEU HB3  H  1   1.861 0.001 . 2 . . . A  42 LEU HB3  . 19726 1 
       487 . 1 1  42  42 LEU HD11 H  1   0.854 0.000 . 2 . . . A  42 LEU MD1  . 19726 1 
       488 . 1 1  42  42 LEU HD12 H  1   0.854 0.000 . 2 . . . A  42 LEU MD1  . 19726 1 
       489 . 1 1  42  42 LEU HD13 H  1   0.854 0.000 . 2 . . . A  42 LEU MD1  . 19726 1 
       490 . 1 1  42  42 LEU HD21 H  1   0.801 0.000 . 2 . . . A  42 LEU MD2  . 19726 1 
       491 . 1 1  42  42 LEU HD22 H  1   0.801 0.000 . 2 . . . A  42 LEU MD2  . 19726 1 
       492 . 1 1  42  42 LEU HD23 H  1   0.801 0.000 . 2 . . . A  42 LEU MD2  . 19726 1 
       493 . 1 1  42  42 LEU CA   C 13  55.757 0.000 . 1 . . . A  42 LEU CA   . 19726 1 
       494 . 1 1  42  42 LEU CB   C 13  39.622 0.001 . 1 . . . A  42 LEU CB   . 19726 1 
       495 . 1 1  42  42 LEU CD1  C 13  22.564 0.000 . 2 . . . A  42 LEU CD1  . 19726 1 
       496 . 1 1  42  42 LEU CD2  C 13  22.150 0.000 . 2 . . . A  42 LEU CD2  . 19726 1 
       497 . 1 1  42  42 LEU N    N 15 121.862 0.004 . 1 . . . A  42 LEU N    . 19726 1 
       498 . 1 1  43  43 GLU H    H  1   8.571 0.007 . 1 . . . A  43 GLU H    . 19726 1 
       499 . 1 1  43  43 GLU HA   H  1   4.174 0.000 . 1 . . . A  43 GLU HA   . 19726 1 
       500 . 1 1  43  43 GLU HB2  H  1   2.395 0.006 . 1 . . . A  43 GLU HB2  . 19726 1 
       501 . 1 1  43  43 GLU HB3  H  1   2.395 0.006 . 1 . . . A  43 GLU HB3  . 19726 1 
       502 . 1 1  43  43 GLU HG2  H  1   2.808 0.001 . 1 . . . A  43 GLU HG2  . 19726 1 
       503 . 1 1  43  43 GLU HG3  H  1   2.808 0.001 . 1 . . . A  43 GLU HG3  . 19726 1 
       504 . 1 1  43  43 GLU CA   C 13  57.396 0.000 . 1 . . . A  43 GLU CA   . 19726 1 
       505 . 1 1  43  43 GLU CB   C 13  27.425 0.000 . 1 . . . A  43 GLU CB   . 19726 1 
       506 . 1 1  43  43 GLU CG   C 13  34.645 0.000 . 1 . . . A  43 GLU CG   . 19726 1 
       507 . 1 1  43  43 GLU N    N 15 122.004 0.007 . 1 . . . A  43 GLU N    . 19726 1 
       508 . 1 1  44  44 GLN H    H  1   8.168 0.002 . 1 . . . A  44 GLN H    . 19726 1 
       509 . 1 1  44  44 GLN HA   H  1   4.060 0.001 . 1 . . . A  44 GLN HA   . 19726 1 
       510 . 1 1  44  44 GLN HB2  H  1   2.244 0.008 . 1 . . . A  44 GLN HB2  . 19726 1 
       511 . 1 1  44  44 GLN HB3  H  1   2.244 0.008 . 1 . . . A  44 GLN HB3  . 19726 1 
       512 . 1 1  44  44 GLN HG2  H  1   2.494 0.006 . 1 . . . A  44 GLN HG2  . 19726 1 
       513 . 1 1  44  44 GLN HG3  H  1   2.494 0.006 . 1 . . . A  44 GLN HG3  . 19726 1 
       514 . 1 1  44  44 GLN HE21 H  1   6.769 0.000 . 2 . . . A  44 GLN HE21 . 19726 1 
       515 . 1 1  44  44 GLN HE22 H  1   7.864 0.002 . 2 . . . A  44 GLN HE22 . 19726 1 
       516 . 1 1  44  44 GLN CA   C 13  56.174 0.000 . 1 . . . A  44 GLN CA   . 19726 1 
       517 . 1 1  44  44 GLN CB   C 13  25.974 0.000 . 1 . . . A  44 GLN CB   . 19726 1 
       518 . 1 1  44  44 GLN CG   C 13  31.453 0.000 . 1 . . . A  44 GLN CG   . 19726 1 
       519 . 1 1  44  44 GLN N    N 15 120.043 0.004 . 1 . . . A  44 GLN N    . 19726 1 
       520 . 1 1  44  44 GLN NE2  N 15 114.690 0.001 . 1 . . . A  44 GLN NE2  . 19726 1 
       521 . 1 1  45  45 ASP H    H  1   8.830 0.006 . 1 . . . A  45 ASP H    . 19726 1 
       522 . 1 1  45  45 ASP HA   H  1   4.489 0.004 . 1 . . . A  45 ASP HA   . 19726 1 
       523 . 1 1  45  45 ASP HB2  H  1   2.744 0.001 . 2 . . . A  45 ASP HB2  . 19726 1 
       524 . 1 1  45  45 ASP HB3  H  1   2.845 0.002 . 2 . . . A  45 ASP HB3  . 19726 1 
       525 . 1 1  45  45 ASP CA   C 13  54.491 0.000 . 1 . . . A  45 ASP CA   . 19726 1 
       526 . 1 1  45  45 ASP CB   C 13  38.590 0.011 . 1 . . . A  45 ASP CB   . 19726 1 
       527 . 1 1  45  45 ASP N    N 15 118.520 0.005 . 1 . . . A  45 ASP N    . 19726 1 
       528 . 1 1  46  46 THR H    H  1   7.927 0.003 . 1 . . . A  46 THR H    . 19726 1 
       529 . 1 1  46  46 THR HA   H  1   4.462 0.000 . 1 . . . A  46 THR HA   . 19726 1 
       530 . 1 1  46  46 THR HB   H  1   4.333 0.000 . 1 . . . A  46 THR HB   . 19726 1 
       531 . 1 1  46  46 THR HG21 H  1   1.246 0.001 . 1 . . . A  46 THR MG   . 19726 1 
       532 . 1 1  46  46 THR HG22 H  1   1.246 0.001 . 1 . . . A  46 THR MG   . 19726 1 
       533 . 1 1  46  46 THR HG23 H  1   1.246 0.001 . 1 . . . A  46 THR MG   . 19726 1 
       534 . 1 1  46  46 THR CA   C 13  59.548 0.000 . 1 . . . A  46 THR CA   . 19726 1 
       535 . 1 1  46  46 THR CB   C 13  70.045 0.000 . 1 . . . A  46 THR CB   . 19726 1 
       536 . 1 1  46  46 THR CG2  C 13  18.811 0.000 . 1 . . . A  46 THR CG2  . 19726 1 
       537 . 1 1  46  46 THR N    N 15 105.737 0.006 . 1 . . . A  46 THR N    . 19726 1 
       538 . 1 1  47  47 GLY H    H  1   8.273 0.006 . 1 . . . A  47 GLY H    . 19726 1 
       539 . 1 1  47  47 GLY HA2  H  1   4.034 0.002 . 1 . . . A  47 GLY HA2  . 19726 1 
       540 . 1 1  47  47 GLY HA3  H  1   4.034 0.002 . 1 . . . A  47 GLY HA3  . 19726 1 
       541 . 1 1  47  47 GLY CA   C 13  43.996 0.000 . 1 . . . A  47 GLY CA   . 19726 1 
       542 . 1 1  47  47 GLY N    N 15 111.220 0.000 . 1 . . . A  47 GLY N    . 19726 1 
       543 . 1 1  48  48 CYS H    H  1   7.609 0.003 . 1 . . . A  48 CYS H    . 19726 1 
       544 . 1 1  48  48 CYS HA   H  1   4.975 0.003 . 1 . . . A  48 CYS HA   . 19726 1 
       545 . 1 1  48  48 CYS HB2  H  1   2.554 0.000 . 2 . . . A  48 CYS HB2  . 19726 1 
       546 . 1 1  48  48 CYS HB3  H  1   2.636 0.000 . 2 . . . A  48 CYS HB3  . 19726 1 
       547 . 1 1  48  48 CYS CA   C 13  55.698 0.008 . 1 . . . A  48 CYS CA   . 19726 1 
       548 . 1 1  48  48 CYS N    N 15 117.075 0.007 . 1 . . . A  48 CYS N    . 19726 1 
       549 . 1 1  49  49 LYS H    H  1   8.800 0.003 . 1 . . . A  49 LYS H    . 19726 1 
       550 . 1 1  49  49 LYS HA   H  1   4.628 0.000 . 1 . . . A  49 LYS HA   . 19726 1 
       551 . 1 1  49  49 LYS HB2  H  1   1.622 0.002 . 2 . . . A  49 LYS HB2  . 19726 1 
       552 . 1 1  49  49 LYS HB3  H  1   1.756 0.008 . 2 . . . A  49 LYS HB3  . 19726 1 
       553 . 1 1  49  49 LYS HG2  H  1   1.266 0.004 . 1 . . . A  49 LYS HG2  . 19726 1 
       554 . 1 1  49  49 LYS HG3  H  1   1.266 0.004 . 1 . . . A  49 LYS HG3  . 19726 1 
       555 . 1 1  49  49 LYS CA   C 13  52.337 0.000 . 1 . . . A  49 LYS CA   . 19726 1 
       556 . 1 1  49  49 LYS CB   C 13  32.166 0.025 . 1 . . . A  49 LYS CB   . 19726 1 
       557 . 1 1  49  49 LYS N    N 15 120.980 0.006 . 1 . . . A  49 LYS N    . 19726 1 
       558 . 1 1  50  50 ILE H    H  1   9.368 0.009 . 1 . . . A  50 ILE H    . 19726 1 
       559 . 1 1  50  50 ILE HA   H  1   4.893 0.002 . 1 . . . A  50 ILE HA   . 19726 1 
       560 . 1 1  50  50 ILE HB   H  1   1.779 0.000 . 1 . . . A  50 ILE HB   . 19726 1 
       561 . 1 1  50  50 ILE HG12 H  1   1.382 0.001 . 1 . . . A  50 ILE HG12 . 19726 1 
       562 . 1 1  50  50 ILE HG13 H  1   1.382 0.001 . 1 . . . A  50 ILE HG13 . 19726 1 
       563 . 1 1  50  50 ILE HG21 H  1   0.622 0.000 . 1 . . . A  50 ILE MG   . 19726 1 
       564 . 1 1  50  50 ILE HG22 H  1   0.622 0.000 . 1 . . . A  50 ILE MG   . 19726 1 
       565 . 1 1  50  50 ILE HG23 H  1   0.622 0.000 . 1 . . . A  50 ILE MG   . 19726 1 
       566 . 1 1  50  50 ILE HD11 H  1   0.636 0.000 . 1 . . . A  50 ILE MD   . 19726 1 
       567 . 1 1  50  50 ILE HD12 H  1   0.636 0.000 . 1 . . . A  50 ILE MD   . 19726 1 
       568 . 1 1  50  50 ILE HD13 H  1   0.636 0.000 . 1 . . . A  50 ILE MD   . 19726 1 
       569 . 1 1  50  50 ILE CB   C 13  37.021 0.000 . 1 . . . A  50 ILE CB   . 19726 1 
       570 . 1 1  50  50 ILE CG1  C 13  24.627 0.000 . 1 . . . A  50 ILE CG1  . 19726 1 
       571 . 1 1  50  50 ILE CG2  C 13  13.990 0.000 . 1 . . . A  50 ILE CG2  . 19726 1 
       572 . 1 1  50  50 ILE CD1  C 13  10.227 0.000 . 1 . . . A  50 ILE CD1  . 19726 1 
       573 . 1 1  50  50 ILE N    N 15 124.101 0.031 . 1 . . . A  50 ILE N    . 19726 1 
       574 . 1 1  51  51 MET H    H  1   8.938 0.004 . 1 . . . A  51 MET H    . 19726 1 
       575 . 1 1  51  51 MET HA   H  1   4.895 0.003 . 1 . . . A  51 MET HA   . 19726 1 
       576 . 1 1  51  51 MET HG2  H  1   2.063 0.005 . 2 . . . A  51 MET HG2  . 19726 1 
       577 . 1 1  51  51 MET HG3  H  1   2.563 0.002 . 2 . . . A  51 MET HG3  . 19726 1 
       578 . 1 1  51  51 MET HE1  H  1   1.768 0.004 . 1 . . . A  51 MET ME   . 19726 1 
       579 . 1 1  51  51 MET HE2  H  1   1.768 0.004 . 1 . . . A  51 MET ME   . 19726 1 
       580 . 1 1  51  51 MET HE3  H  1   1.768 0.004 . 1 . . . A  51 MET ME   . 19726 1 
       581 . 1 1  51  51 MET CA   C 13  56.592 0.000 . 1 . . . A  51 MET CA   . 19726 1 
       582 . 1 1  51  51 MET CG   C 13  29.900 0.043 . 1 . . . A  51 MET CG   . 19726 1 
       583 . 1 1  51  51 MET CE   C 13  15.014 0.000 . 1 . . . A  51 MET CE   . 19726 1 
       584 . 1 1  51  51 MET N    N 15 124.778 0.020 . 1 . . . A  51 MET N    . 19726 1 
       585 . 1 1  52  52 VAL H    H  1  10.519 0.001 . 1 . . . A  52 VAL H    . 19726 1 
       586 . 1 1  52  52 VAL HA   H  1   4.519 0.005 . 1 . . . A  52 VAL HA   . 19726 1 
       587 . 1 1  52  52 VAL HB   H  1   2.033 0.003 . 1 . . . A  52 VAL HB   . 19726 1 
       588 . 1 1  52  52 VAL HG11 H  1   0.794 0.001 . 1 . . . A  52 VAL MG1  . 19726 1 
       589 . 1 1  52  52 VAL HG12 H  1   0.794 0.001 . 1 . . . A  52 VAL MG1  . 19726 1 
       590 . 1 1  52  52 VAL HG13 H  1   0.794 0.001 . 1 . . . A  52 VAL MG1  . 19726 1 
       591 . 1 1  52  52 VAL HG21 H  1   0.599 0.001 . 1 . . . A  52 VAL MG2  . 19726 1 
       592 . 1 1  52  52 VAL HG22 H  1   0.599 0.001 . 1 . . . A  52 VAL MG2  . 19726 1 
       593 . 1 1  52  52 VAL HG23 H  1   0.599 0.001 . 1 . . . A  52 VAL MG2  . 19726 1 
       594 . 1 1  52  52 VAL CA   C 13  60.826 0.000 . 1 . . . A  52 VAL CA   . 19726 1 
       595 . 1 1  52  52 VAL CB   C 13  27.942 0.000 . 1 . . . A  52 VAL CB   . 19726 1 
       596 . 1 1  52  52 VAL CG1  C 13  19.332 0.000 . 1 . . . A  52 VAL CG1  . 19726 1 
       597 . 1 1  52  52 VAL CG2  C 13  18.870 0.000 . 1 . . . A  52 VAL CG2  . 19726 1 
       598 . 1 1  52  52 VAL N    N 15 128.323 0.006 . 1 . . . A  52 VAL N    . 19726 1 
       599 . 1 1  53  53 ARG H    H  1   8.823 0.005 . 1 . . . A  53 ARG H    . 19726 1 
       600 . 1 1  53  53 ARG HA   H  1   4.564 0.006 . 1 . . . A  53 ARG HA   . 19726 1 
       601 . 1 1  53  53 ARG HB2  H  1   0.794 0.002 . 1 . . . A  53 ARG HB2  . 19726 1 
       602 . 1 1  53  53 ARG HB3  H  1   0.794 0.002 . 1 . . . A  53 ARG HB3  . 19726 1 
       603 . 1 1  53  53 ARG HE   H  1   7.014 0.001 . 1 . . . A  53 ARG HE   . 19726 1 
       604 . 1 1  53  53 ARG CA   C 13  50.885 0.000 . 1 . . . A  53 ARG CA   . 19726 1 
       605 . 1 1  53  53 ARG N    N 15 131.251 0.006 . 1 . . . A  53 ARG N    . 19726 1 
       606 . 1 1  53  53 ARG NE   N 15  84.953 0.029 . 1 . . . A  53 ARG NE   . 19726 1 
       607 . 1 1  54  54 GLY H    H  1   9.651 0.017 . 1 . . . A  54 GLY H    . 19726 1 
       608 . 1 1  54  54 GLY HA3  H  1   4.356 0.002 . 2 . . . A  54 GLY HA3  . 19726 1 
       609 . 1 1  54  54 GLY CA   C 13  40.579 0.000 . 1 . . . A  54 GLY CA   . 19726 1 
       610 . 1 1  55  55 LYS H    H  1   9.021 0.005 . 1 . . . A  55 LYS H    . 19726 1 
       611 . 1 1  55  55 LYS HA   H  1   4.175 0.001 . 1 . . . A  55 LYS HA   . 19726 1 
       612 . 1 1  55  55 LYS HB2  H  1   1.935 0.004 . 2 . . . A  55 LYS HB2  . 19726 1 
       613 . 1 1  55  55 LYS HB3  H  1   1.986 0.004 . 2 . . . A  55 LYS HB3  . 19726 1 
       614 . 1 1  55  55 LYS HG2  H  1   1.655 0.000 . 1 . . . A  55 LYS HG2  . 19726 1 
       615 . 1 1  55  55 LYS HG3  H  1   1.655 0.000 . 1 . . . A  55 LYS HG3  . 19726 1 
       616 . 1 1  55  55 LYS HE2  H  1   3.007 0.000 . 1 . . . A  55 LYS HE2  . 19726 1 
       617 . 1 1  55  55 LYS HE3  H  1   3.007 0.000 . 1 . . . A  55 LYS HE3  . 19726 1 
       618 . 1 1  55  55 LYS CA   C 13  56.147 0.000 . 1 . . . A  55 LYS CA   . 19726 1 
       619 . 1 1  55  55 LYS CB   C 13  30.081 0.017 . 1 . . . A  55 LYS CB   . 19726 1 
       620 . 1 1  55  55 LYS CG   C 13  22.196 0.000 . 1 . . . A  55 LYS CG   . 19726 1 
       621 . 1 1  55  55 LYS N    N 15 121.902 0.018 . 1 . . . A  55 LYS N    . 19726 1 
       622 . 1 1  56  56 GLY H    H  1   9.642 0.000 . 1 . . . A  56 GLY H    . 19726 1 
       623 . 1 1  56  56 GLY HA2  H  1   3.923 0.002 . 2 . . . A  56 GLY HA2  . 19726 1 
       624 . 1 1  56  56 GLY HA3  H  1   4.340 0.000 . 2 . . . A  56 GLY HA3  . 19726 1 
       625 . 1 1  56  56 GLY CA   C 13  42.573 0.000 . 1 . . . A  56 GLY CA   . 19726 1 
       626 . 1 1  57  57 SER H    H  1   8.394 0.001 . 1 . . . A  57 SER H    . 19726 1 
       627 . 1 1  57  57 SER HA   H  1   4.010 0.000 . 1 . . . A  57 SER HA   . 19726 1 
       628 . 1 1  57  57 SER HB2  H  1   3.501 0.005 . 2 . . . A  57 SER HB2  . 19726 1 
       629 . 1 1  57  57 SER HB3  H  1   3.832 0.003 . 2 . . . A  57 SER HB3  . 19726 1 
       630 . 1 1  57  57 SER CA   C 13  57.346 0.000 . 1 . . . A  57 SER CA   . 19726 1 
       631 . 1 1  57  57 SER CB   C 13  60.867 0.004 . 1 . . . A  57 SER CB   . 19726 1 
       632 . 1 1  57  57 SER N    N 15 114.341 0.012 . 1 . . . A  57 SER N    . 19726 1 
       633 . 1 1  58  58 MET H    H  1   8.069 0.001 . 1 . . . A  58 MET H    . 19726 1 
       634 . 1 1  58  58 MET HA   H  1   4.912 0.002 . 1 . . . A  58 MET HA   . 19726 1 
       635 . 1 1  58  58 MET HB2  H  1   2.180 0.001 . 1 . . . A  58 MET HB2  . 19726 1 
       636 . 1 1  58  58 MET HB3  H  1   2.180 0.001 . 1 . . . A  58 MET HB3  . 19726 1 
       637 . 1 1  58  58 MET HG2  H  1   2.690 0.003 . 1 . . . A  58 MET HG2  . 19726 1 
       638 . 1 1  58  58 MET HG3  H  1   2.690 0.003 . 1 . . . A  58 MET HG3  . 19726 1 
       639 . 1 1  58  58 MET HE1  H  1   2.042 0.001 . 1 . . . A  58 MET ME   . 19726 1 
       640 . 1 1  58  58 MET HE2  H  1   2.042 0.001 . 1 . . . A  58 MET ME   . 19726 1 
       641 . 1 1  58  58 MET HE3  H  1   2.042 0.001 . 1 . . . A  58 MET ME   . 19726 1 
       642 . 1 1  58  58 MET CA   C 13  52.648 0.000 . 1 . . . A  58 MET CA   . 19726 1 
       643 . 1 1  58  58 MET CB   C 13  31.516 0.000 . 1 . . . A  58 MET CB   . 19726 1 
       644 . 1 1  58  58 MET CG   C 13  29.545 0.000 . 1 . . . A  58 MET CG   . 19726 1 
       645 . 1 1  58  58 MET CE   C 13  14.785 0.000 . 1 . . . A  58 MET CE   . 19726 1 
       646 . 1 1  58  58 MET N    N 15 120.894 0.016 . 1 . . . A  58 MET N    . 19726 1 
       647 . 1 1  59  59 ARG H    H  1   8.603 0.004 . 1 . . . A  59 ARG H    . 19726 1 
       648 . 1 1  59  59 ARG HA   H  1   4.161 0.002 . 1 . . . A  59 ARG HA   . 19726 1 
       649 . 1 1  59  59 ARG HB2  H  1   1.825 0.002 . 1 . . . A  59 ARG HB2  . 19726 1 
       650 . 1 1  59  59 ARG HB3  H  1   1.825 0.002 . 1 . . . A  59 ARG HB3  . 19726 1 
       651 . 1 1  59  59 ARG HG2  H  1   1.648 0.004 . 1 . . . A  59 ARG HG2  . 19726 1 
       652 . 1 1  59  59 ARG HG3  H  1   1.648 0.004 . 1 . . . A  59 ARG HG3  . 19726 1 
       653 . 1 1  59  59 ARG HD2  H  1   3.026 0.000 . 2 . . . A  59 ARG HD2  . 19726 1 
       654 . 1 1  59  59 ARG HD3  H  1   3.061 0.005 . 2 . . . A  59 ARG HD3  . 19726 1 
       655 . 1 1  59  59 ARG HE   H  1   7.128 0.000 . 1 . . . A  59 ARG HE   . 19726 1 
       656 . 1 1  59  59 ARG CA   C 13  55.130 0.000 . 1 . . . A  59 ARG CA   . 19726 1 
       657 . 1 1  59  59 ARG CB   C 13  27.905 0.000 . 1 . . . A  59 ARG CB   . 19726 1 
       658 . 1 1  59  59 ARG CG   C 13  23.973 0.000 . 1 . . . A  59 ARG CG   . 19726 1 
       659 . 1 1  59  59 ARG CD   C 13  41.038 0.030 . 1 . . . A  59 ARG CD   . 19726 1 
       660 . 1 1  59  59 ARG N    N 15 123.655 0.003 . 1 . . . A  59 ARG N    . 19726 1 
       661 . 1 1  59  59 ARG NE   N 15  84.974 0.000 . 1 . . . A  59 ARG NE   . 19726 1 
       662 . 1 1  60  60 ASP H    H  1   8.131 0.003 . 1 . . . A  60 ASP H    . 19726 1 
       663 . 1 1  60  60 ASP HB2  H  1   2.593 0.004 . 2 . . . A  60 ASP HB2  . 19726 1 
       664 . 1 1  60  60 ASP HB3  H  1   2.878 0.003 . 2 . . . A  60 ASP HB3  . 19726 1 
       665 . 1 1  60  60 ASP CB   C 13  38.398 0.016 . 1 . . . A  60 ASP CB   . 19726 1 
       666 . 1 1  60  60 ASP N    N 15 118.471 0.001 . 1 . . . A  60 ASP N    . 19726 1 
       667 . 1 1  61  61 LYS H    H  1   8.484 0.001 . 1 . . . A  61 LYS H    . 19726 1 
       668 . 1 1  61  61 LYS HA   H  1   4.215 0.005 . 1 . . . A  61 LYS HA   . 19726 1 
       669 . 1 1  61  61 LYS HB2  H  1   1.867 0.002 . 2 . . . A  61 LYS HB2  . 19726 1 
       670 . 1 1  61  61 LYS HB3  H  1   1.950 0.002 . 2 . . . A  61 LYS HB3  . 19726 1 
       671 . 1 1  61  61 LYS HG2  H  1   1.568 0.001 . 1 . . . A  61 LYS HG2  . 19726 1 
       672 . 1 1  61  61 LYS HG3  H  1   1.568 0.001 . 1 . . . A  61 LYS HG3  . 19726 1 
       673 . 1 1  61  61 LYS HD2  H  1   1.726 0.000 . 1 . . . A  61 LYS HD2  . 19726 1 
       674 . 1 1  61  61 LYS HD3  H  1   1.726 0.000 . 1 . . . A  61 LYS HD3  . 19726 1 
       675 . 1 1  61  61 LYS HE2  H  1   3.059 0.004 . 1 . . . A  61 LYS HE2  . 19726 1 
       676 . 1 1  61  61 LYS HE3  H  1   3.059 0.004 . 1 . . . A  61 LYS HE3  . 19726 1 
       677 . 1 1  61  61 LYS CA   C 13  55.313 0.000 . 1 . . . A  61 LYS CA   . 19726 1 
       678 . 1 1  61  61 LYS CB   C 13  29.873 0.066 . 1 . . . A  61 LYS CB   . 19726 1 
       679 . 1 1  61  61 LYS CE   C 13  39.622 0.001 . 1 . . . A  61 LYS CE   . 19726 1 
       680 . 1 1  61  61 LYS N    N 15 124.590 0.031 . 1 . . . A  61 LYS N    . 19726 1 
       681 . 1 1  62  62 SER H    H  1   8.425 0.005 . 1 . . . A  62 SER H    . 19726 1 
       682 . 1 1  62  62 SER HA   H  1   4.335 0.000 . 1 . . . A  62 SER HA   . 19726 1 
       683 . 1 1  62  62 SER HB2  H  1   3.961 0.009 . 1 . . . A  62 SER HB2  . 19726 1 
       684 . 1 1  62  62 SER HB3  H  1   3.961 0.009 . 1 . . . A  62 SER HB3  . 19726 1 
       685 . 1 1  62  62 SER CA   C 13  57.958 0.000 . 1 . . . A  62 SER CA   . 19726 1 
       686 . 1 1  62  62 SER CB   C 13  60.238 0.000 . 1 . . . A  62 SER CB   . 19726 1 
       687 . 1 1  62  62 SER N    N 15 116.799 0.003 . 1 . . . A  62 SER N    . 19726 1 
       688 . 1 1  63  63 LYS H    H  1   7.896 0.005 . 1 . . . A  63 LYS H    . 19726 1 
       689 . 1 1  63  63 LYS HA   H  1   4.135 0.004 . 1 . . . A  63 LYS HA   . 19726 1 
       690 . 1 1  63  63 LYS HB2  H  1   1.853 0.003 . 1 . . . A  63 LYS HB2  . 19726 1 
       691 . 1 1  63  63 LYS HB3  H  1   1.853 0.003 . 1 . . . A  63 LYS HB3  . 19726 1 
       692 . 1 1  63  63 LYS HG2  H  1   1.275 0.000 . 2 . . . A  63 LYS HG2  . 19726 1 
       693 . 1 1  63  63 LYS HG3  H  1   1.470 0.006 . 2 . . . A  63 LYS HG3  . 19726 1 
       694 . 1 1  63  63 LYS HE2  H  1   2.586 0.001 . 2 . . . A  63 LYS HE2  . 19726 1 
       695 . 1 1  63  63 LYS HE3  H  1   2.890 0.002 . 2 . . . A  63 LYS HE3  . 19726 1 
       696 . 1 1  63  63 LYS CA   C 13  55.503 0.000 . 1 . . . A  63 LYS CA   . 19726 1 
       697 . 1 1  63  63 LYS CB   C 13  30.002 0.028 . 1 . . . A  63 LYS CB   . 19726 1 
       698 . 1 1  63  63 LYS CG   C 13  22.737 0.066 . 1 . . . A  63 LYS CG   . 19726 1 
       699 . 1 1  63  63 LYS CE   C 13  38.441 0.015 . 1 . . . A  63 LYS CE   . 19726 1 
       700 . 1 1  63  63 LYS N    N 15 123.862 0.015 . 1 . . . A  63 LYS N    . 19726 1 
       701 . 1 1  64  64 GLU H    H  1   8.088 0.001 . 1 . . . A  64 GLU H    . 19726 1 
       702 . 1 1  64  64 GLU HA   H  1   4.039 0.003 . 1 . . . A  64 GLU HA   . 19726 1 
       703 . 1 1  64  64 GLU HB2  H  1   2.151 0.002 . 1 . . . A  64 GLU HB2  . 19726 1 
       704 . 1 1  64  64 GLU HB3  H  1   2.151 0.002 . 1 . . . A  64 GLU HB3  . 19726 1 
       705 . 1 1  64  64 GLU HG2  H  1   2.238 0.002 . 2 . . . A  64 GLU HG2  . 19726 1 
       706 . 1 1  64  64 GLU HG3  H  1   2.384 0.000 . 2 . . . A  64 GLU HG3  . 19726 1 
       707 . 1 1  64  64 GLU CB   C 13  27.541 0.021 . 1 . . . A  64 GLU CB   . 19726 1 
       708 . 1 1  64  64 GLU CG   C 13  34.715 0.012 . 1 . . . A  64 GLU CG   . 19726 1 
       709 . 1 1  64  64 GLU N    N 15 121.213 0.014 . 1 . . . A  64 GLU N    . 19726 1 
       710 . 1 1  65  65 SER H    H  1   8.088 0.004 . 1 . . . A  65 SER H    . 19726 1 
       711 . 1 1  65  65 SER HA   H  1   4.180 0.001 . 1 . . . A  65 SER HA   . 19726 1 
       712 . 1 1  65  65 SER HB2  H  1   3.913 0.000 . 2 . . . A  65 SER HB2  . 19726 1 
       713 . 1 1  65  65 SER HB3  H  1   3.958 0.000 . 2 . . . A  65 SER HB3  . 19726 1 
       714 . 1 1  65  65 SER CA   C 13  57.840 0.000 . 1 . . . A  65 SER CA   . 19726 1 
       715 . 1 1  65  65 SER CB   C 13  60.505 0.006 . 1 . . . A  65 SER CB   . 19726 1 
       716 . 1 1  65  65 SER N    N 15 113.805 0.000 . 1 . . . A  65 SER N    . 19726 1 
       717 . 1 1  66  66 ALA H    H  1   7.727 0.002 . 1 . . . A  66 ALA H    . 19726 1 
       718 . 1 1  66  66 ALA HA   H  1   4.139 0.002 . 1 . . . A  66 ALA HA   . 19726 1 
       719 . 1 1  66  66 ALA HB1  H  1   1.256 0.001 . 1 . . . A  66 ALA MB   . 19726 1 
       720 . 1 1  66  66 ALA HB2  H  1   1.256 0.001 . 1 . . . A  66 ALA MB   . 19726 1 
       721 . 1 1  66  66 ALA HB3  H  1   1.256 0.001 . 1 . . . A  66 ALA MB   . 19726 1 
       722 . 1 1  66  66 ALA CA   C 13  50.798 0.000 . 1 . . . A  66 ALA CA   . 19726 1 
       723 . 1 1  66  66 ALA CB   C 13  15.881 0.000 . 1 . . . A  66 ALA CB   . 19726 1 
       724 . 1 1  66  66 ALA N    N 15 122.760 0.012 . 1 . . . A  66 ALA N    . 19726 1 
       725 . 1 1  67  67 HIS HD2  H  1   6.238 0.008 . 1 . . . A  67 HIS HD2  . 19726 1 
       726 . 1 1  67  67 HIS HE1  H  1   7.897 0.000 . 1 . . . A  67 HIS HE1  . 19726 1 
       727 . 1 1  67  67 HIS CD2  C 13 118.612 0.000 . 1 . . . A  67 HIS CD2  . 19726 1 
       728 . 1 1  67  67 HIS CE1  C 13 134.340 0.000 . 1 . . . A  67 HIS CE1  . 19726 1 
       729 . 1 1  69  69 GLY H    H  1   8.937 0.000 . 1 . . . A  69 GLY H    . 19726 1 
       730 . 1 1  69  69 GLY HA2  H  1   3.794 0.001 . 2 . . . A  69 GLY HA2  . 19726 1 
       731 . 1 1  69  69 GLY HA3  H  1   4.085 0.019 . 2 . . . A  69 GLY HA3  . 19726 1 
       732 . 1 1  69  69 GLY CA   C 13  42.713 0.000 . 1 . . . A  69 GLY CA   . 19726 1 
       733 . 1 1  69  69 GLY N    N 15 112.290 0.000 . 1 . . . A  69 GLY N    . 19726 1 
       734 . 1 1  70  70 LYS H    H  1   7.859 0.000 . 1 . . . A  70 LYS H    . 19726 1 
       735 . 1 1  70  70 LYS HA   H  1   4.361 0.001 . 1 . . . A  70 LYS HA   . 19726 1 
       736 . 1 1  70  70 LYS HB2  H  1   1.888 0.000 . 1 . . . A  70 LYS HB2  . 19726 1 
       737 . 1 1  70  70 LYS HB3  H  1   1.888 0.000 . 1 . . . A  70 LYS HB3  . 19726 1 
       738 . 1 1  70  70 LYS HG2  H  1   1.285 0.006 . 1 . . . A  70 LYS HG2  . 19726 1 
       739 . 1 1  70  70 LYS HG3  H  1   1.285 0.006 . 1 . . . A  70 LYS HG3  . 19726 1 
       740 . 1 1  70  70 LYS HD2  H  1   1.543 0.000 . 1 . . . A  70 LYS HD2  . 19726 1 
       741 . 1 1  70  70 LYS HD3  H  1   1.543 0.000 . 1 . . . A  70 LYS HD3  . 19726 1 
       742 . 1 1  70  70 LYS CA   C 13  52.901 0.040 . 1 . . . A  70 LYS CA   . 19726 1 
       743 . 1 1  70  70 LYS N    N 15 120.287 0.002 . 1 . . . A  70 LYS N    . 19726 1 
       744 . 1 1  71  71 ALA H    H  1   8.433 0.007 . 1 . . . A  71 ALA H    . 19726 1 
       745 . 1 1  71  71 ALA HA   H  1   4.207 0.001 . 1 . . . A  71 ALA HA   . 19726 1 
       746 . 1 1  71  71 ALA HB1  H  1   1.281 0.001 . 1 . . . A  71 ALA MB   . 19726 1 
       747 . 1 1  71  71 ALA HB2  H  1   1.281 0.001 . 1 . . . A  71 ALA MB   . 19726 1 
       748 . 1 1  71  71 ALA HB3  H  1   1.281 0.001 . 1 . . . A  71 ALA MB   . 19726 1 
       749 . 1 1  71  71 ALA CA   C 13  50.709 0.000 . 1 . . . A  71 ALA CA   . 19726 1 
       750 . 1 1  71  71 ALA CB   C 13  15.840 0.000 . 1 . . . A  71 ALA CB   . 19726 1 
       751 . 1 1  71  71 ALA N    N 15 125.635 0.009 . 1 . . . A  71 ALA N    . 19726 1 
       752 . 1 1  72  72 ASN H    H  1   8.666 0.013 . 1 . . . A  72 ASN H    . 19726 1 
       753 . 1 1  72  72 ASN HA   H  1   4.576 0.001 . 1 . . . A  72 ASN HA   . 19726 1 
       754 . 1 1  72  72 ASN HB2  H  1   2.821 0.007 . 2 . . . A  72 ASN HB2  . 19726 1 
       755 . 1 1  72  72 ASN HB3  H  1   3.034 0.001 . 2 . . . A  72 ASN HB3  . 19726 1 
       756 . 1 1  72  72 ASN HD21 H  1   7.402 0.000 . 2 . . . A  72 ASN HD21 . 19726 1 
       757 . 1 1  72  72 ASN HD22 H  1   6.913 0.000 . 2 . . . A  72 ASN HD22 . 19726 1 
       758 . 1 1  72  72 ASN CA   C 13  52.589 0.000 . 1 . . . A  72 ASN CA   . 19726 1 
       759 . 1 1  72  72 ASN CB   C 13  35.424 0.000 . 1 . . . A  72 ASN CB   . 19726 1 
       760 . 1 1  72  72 ASN N    N 15 115.845 0.000 . 1 . . . A  72 ASN N    . 19726 1 
       761 . 1 1  72  72 ASN ND2  N 15 112.881 0.008 . 1 . . . A  72 ASN ND2  . 19726 1 
       762 . 1 1  73  73 TRP H    H  1   8.107 0.000 . 1 . . . A  73 TRP H    . 19726 1 
       763 . 1 1  73  73 TRP HA   H  1   4.581 0.001 . 1 . . . A  73 TRP HA   . 19726 1 
       764 . 1 1  73  73 TRP HB2  H  1   3.071 0.006 . 2 . . . A  73 TRP HB2  . 19726 1 
       765 . 1 1  73  73 TRP HB3  H  1   3.446 0.002 . 2 . . . A  73 TRP HB3  . 19726 1 
       766 . 1 1  73  73 TRP HD1  H  1   7.217 0.003 . 1 . . . A  73 TRP HD1  . 19726 1 
       767 . 1 1  73  73 TRP HE1  H  1  10.001 0.001 . 1 . . . A  73 TRP HE1  . 19726 1 
       768 . 1 1  73  73 TRP HE3  H  1   7.377 0.009 . 1 . . . A  73 TRP HE3  . 19726 1 
       769 . 1 1  73  73 TRP HZ2  H  1   7.040 0.004 . 1 . . . A  73 TRP HZ2  . 19726 1 
       770 . 1 1  73  73 TRP HZ3  H  1   7.170 0.002 . 1 . . . A  73 TRP HZ3  . 19726 1 
       771 . 1 1  73  73 TRP HH2  H  1   6.949 0.010 . 1 . . . A  73 TRP HH2  . 19726 1 
       772 . 1 1  73  73 TRP CA   C 13  54.477 0.045 . 1 . . . A  73 TRP CA   . 19726 1 
       773 . 1 1  73  73 TRP CB   C 13  25.853 0.000 . 1 . . . A  73 TRP CB   . 19726 1 
       774 . 1 1  73  73 TRP CD1  C 13 124.785 0.000 . 1 . . . A  73 TRP CD1  . 19726 1 
       775 . 1 1  73  73 TRP CE3  C 13 117.475 0.000 . 1 . . . A  73 TRP CE3  . 19726 1 
       776 . 1 1  73  73 TRP CZ2  C 13 111.529 0.000 . 1 . . . A  73 TRP CZ2  . 19726 1 
       777 . 1 1  73  73 TRP CZ3  C 13 119.095 0.002 . 1 . . . A  73 TRP CZ3  . 19726 1 
       778 . 1 1  73  73 TRP CH2  C 13 121.566 0.000 . 1 . . . A  73 TRP CH2  . 19726 1 
       779 . 1 1  73  73 TRP N    N 15 120.265 0.002 . 1 . . . A  73 TRP N    . 19726 1 
       780 . 1 1  73  73 TRP NE1  N 15 129.031 0.015 . 1 . . . A  73 TRP NE1  . 19726 1 
       781 . 1 1  74  74 GLU H    H  1   8.122 0.000 . 1 . . . A  74 GLU H    . 19726 1 
       782 . 1 1  74  74 GLU HA   H  1   4.100 0.000 . 1 . . . A  74 GLU HA   . 19726 1 
       783 . 1 1  74  74 GLU N    N 15 117.073 0.000 . 1 . . . A  74 GLU N    . 19726 1 
       784 . 1 1  75  75 HIS H    H  1   8.123 0.000 . 1 . . . A  75 HIS H    . 19726 1 
       785 . 1 1  75  75 HIS HA   H  1   4.615 0.003 . 1 . . . A  75 HIS HA   . 19726 1 
       786 . 1 1  75  75 HIS HB2  H  1   3.224 0.001 . 2 . . . A  75 HIS HB2  . 19726 1 
       787 . 1 1  75  75 HIS HB3  H  1   3.325 0.002 . 2 . . . A  75 HIS HB3  . 19726 1 
       788 . 1 1  75  75 HIS HD2  H  1   7.373 0.000 . 1 . . . A  75 HIS HD2  . 19726 1 
       789 . 1 1  75  75 HIS HE1  H  1   7.973 0.003 . 1 . . . A  75 HIS HE1  . 19726 1 
       790 . 1 1  75  75 HIS CA   C 13  54.621 0.000 . 1 . . . A  75 HIS CA   . 19726 1 
       791 . 1 1  75  75 HIS CB   C 13  28.133 0.040 . 1 . . . A  75 HIS CB   . 19726 1 
       792 . 1 1  75  75 HIS CE1  C 13 135.971 0.017 . 1 . . . A  75 HIS CE1  . 19726 1 
       793 . 1 1  75  75 HIS N    N 15 117.078 0.005 . 1 . . . A  75 HIS N    . 19726 1 
       794 . 1 1  76  76 LEU H    H  1   7.414 0.006 . 1 . . . A  76 LEU H    . 19726 1 
       795 . 1 1  76  76 LEU HA   H  1   4.078 0.004 . 1 . . . A  76 LEU HA   . 19726 1 
       796 . 1 1  76  76 LEU HB2  H  1   1.641 0.000 . 2 . . . A  76 LEU HB2  . 19726 1 
       797 . 1 1  76  76 LEU HB3  H  1   1.869 0.000 . 2 . . . A  76 LEU HB3  . 19726 1 
       798 . 1 1  76  76 LEU HG   H  1   1.441 0.000 . 1 . . . A  76 LEU HG   . 19726 1 
       799 . 1 1  76  76 LEU HD11 H  1   1.075 0.001 . 1 . . . A  76 LEU MD1  . 19726 1 
       800 . 1 1  76  76 LEU HD12 H  1   1.075 0.001 . 1 . . . A  76 LEU MD1  . 19726 1 
       801 . 1 1  76  76 LEU HD13 H  1   1.075 0.001 . 1 . . . A  76 LEU MD1  . 19726 1 
       802 . 1 1  76  76 LEU HD21 H  1   0.984 0.000 . 1 . . . A  76 LEU MD2  . 19726 1 
       803 . 1 1  76  76 LEU HD22 H  1   0.984 0.000 . 1 . . . A  76 LEU MD2  . 19726 1 
       804 . 1 1  76  76 LEU HD23 H  1   0.984 0.000 . 1 . . . A  76 LEU MD2  . 19726 1 
       805 . 1 1  76  76 LEU CA   C 13  53.396 0.000 . 1 . . . A  76 LEU CA   . 19726 1 
       806 . 1 1  76  76 LEU CD1  C 13  24.130 0.004 . 1 . . . A  76 LEU CD1  . 19726 1 
       807 . 1 1  76  76 LEU CD2  C 13  20.335 0.000 . 1 . . . A  76 LEU CD2  . 19726 1 
       808 . 1 1  76  76 LEU N    N 15 119.587 0.011 . 1 . . . A  76 LEU N    . 19726 1 
       809 . 1 1  77  77 GLU H    H  1   7.823 0.005 . 1 . . . A  77 GLU H    . 19726 1 
       810 . 1 1  77  77 GLU HA   H  1   4.426 0.005 . 1 . . . A  77 GLU HA   . 19726 1 
       811 . 1 1  77  77 GLU HB2  H  1   1.946 0.000 . 2 . . . A  77 GLU HB2  . 19726 1 
       812 . 1 1  77  77 GLU HB3  H  1   2.324 0.002 . 2 . . . A  77 GLU HB3  . 19726 1 
       813 . 1 1  77  77 GLU HG2  H  1   2.342 0.000 . 2 . . . A  77 GLU HG2  . 19726 1 
       814 . 1 1  77  77 GLU HG3  H  1   2.431 0.000 . 2 . . . A  77 GLU HG3  . 19726 1 
       815 . 1 1  77  77 GLU CA   C 13  53.353 0.000 . 1 . . . A  77 GLU CA   . 19726 1 
       816 . 1 1  77  77 GLU CB   C 13  27.355 0.031 . 1 . . . A  77 GLU CB   . 19726 1 
       817 . 1 1  77  77 GLU CG   C 13  33.562 0.017 . 1 . . . A  77 GLU CG   . 19726 1 
       818 . 1 1  77  77 GLU N    N 15 116.068 0.010 . 1 . . . A  77 GLU N    . 19726 1 
       819 . 1 1  78  78 ASP H    H  1   8.203 0.003 . 1 . . . A  78 ASP H    . 19726 1 
       820 . 1 1  78  78 ASP HA   H  1   4.954 0.000 . 1 . . . A  78 ASP HA   . 19726 1 
       821 . 1 1  78  78 ASP HB2  H  1   2.883 0.001 . 2 . . . A  78 ASP HB2  . 19726 1 
       822 . 1 1  78  78 ASP HB3  H  1   3.114 0.004 . 2 . . . A  78 ASP HB3  . 19726 1 
       823 . 1 1  78  78 ASP CA   C 13  49.338 0.000 . 1 . . . A  78 ASP CA   . 19726 1 
       824 . 1 1  78  78 ASP CB   C 13  40.693 0.014 . 1 . . . A  78 ASP CB   . 19726 1 
       825 . 1 1  78  78 ASP N    N 15 121.904 0.001 . 1 . . . A  78 ASP N    . 19726 1 
       826 . 1 1  79  79 ASP H    H  1   8.676 0.005 . 1 . . . A  79 ASP H    . 19726 1 
       827 . 1 1  79  79 ASP HA   H  1   4.834 0.002 . 1 . . . A  79 ASP HA   . 19726 1 
       828 . 1 1  79  79 ASP HB2  H  1   2.586 0.003 . 2 . . . A  79 ASP HB2  . 19726 1 
       829 . 1 1  79  79 ASP HB3  H  1   3.024 0.000 . 2 . . . A  79 ASP HB3  . 19726 1 
       830 . 1 1  79  79 ASP CA   C 13  52.365 0.000 . 1 . . . A  79 ASP CA   . 19726 1 
       831 . 1 1  79  79 ASP CB   C 13  39.709 0.014 . 1 . . . A  79 ASP CB   . 19726 1 
       832 . 1 1  79  79 ASP N    N 15 121.414 0.001 . 1 . . . A  79 ASP N    . 19726 1 
       833 . 1 1  80  80 LEU H    H  1   8.482 0.003 . 1 . . . A  80 LEU H    . 19726 1 
       834 . 1 1  80  80 LEU HA   H  1   4.630 0.000 . 1 . . . A  80 LEU HA   . 19726 1 
       835 . 1 1  80  80 LEU HB2  H  1   2.057 0.000 . 1 . . . A  80 LEU HB2  . 19726 1 
       836 . 1 1  80  80 LEU HB3  H  1   2.057 0.000 . 1 . . . A  80 LEU HB3  . 19726 1 
       837 . 1 1  80  80 LEU HD11 H  1   0.686 0.002 . 1 . . . A  80 LEU MD1  . 19726 1 
       838 . 1 1  80  80 LEU HD12 H  1   0.686 0.002 . 1 . . . A  80 LEU MD1  . 19726 1 
       839 . 1 1  80  80 LEU HD13 H  1   0.686 0.002 . 1 . . . A  80 LEU MD1  . 19726 1 
       840 . 1 1  80  80 LEU HD21 H  1   0.868 0.004 . 1 . . . A  80 LEU MD2  . 19726 1 
       841 . 1 1  80  80 LEU HD22 H  1   0.868 0.004 . 1 . . . A  80 LEU MD2  . 19726 1 
       842 . 1 1  80  80 LEU HD23 H  1   0.868 0.004 . 1 . . . A  80 LEU MD2  . 19726 1 
       843 . 1 1  80  80 LEU CA   C 13  54.081 0.000 . 1 . . . A  80 LEU CA   . 19726 1 
       844 . 1 1  80  80 LEU CB   C 13  39.565 0.000 . 1 . . . A  80 LEU CB   . 19726 1 
       845 . 1 1  80  80 LEU CD1  C 13  19.739 0.000 . 1 . . . A  80 LEU CD1  . 19726 1 
       846 . 1 1  80  80 LEU CD2  C 13  24.275 0.000 . 1 . . . A  80 LEU CD2  . 19726 1 
       847 . 1 1  80  80 LEU N    N 15 122.979 0.007 . 1 . . . A  80 LEU N    . 19726 1 
       848 . 1 1  81  81 HIS H    H  1   9.203 0.000 . 1 . . . A  81 HIS H    . 19726 1 
       849 . 1 1  81  81 HIS HA   H  1   5.149 0.001 . 1 . . . A  81 HIS HA   . 19726 1 
       850 . 1 1  81  81 HIS HB2  H  1   2.226 0.004 . 2 . . . A  81 HIS HB2  . 19726 1 
       851 . 1 1  81  81 HIS HB3  H  1   2.678 0.000 . 2 . . . A  81 HIS HB3  . 19726 1 
       852 . 1 1  81  81 HIS HD2  H  1   6.145 0.008 . 1 . . . A  81 HIS HD2  . 19726 1 
       853 . 1 1  81  81 HIS HE1  H  1   7.529 0.000 . 1 . . . A  81 HIS HE1  . 19726 1 
       854 . 1 1  81  81 HIS CA   C 13  52.690 0.000 . 1 . . . A  81 HIS CA   . 19726 1 
       855 . 1 1  81  81 HIS CB   C 13  28.687 0.041 . 1 . . . A  81 HIS CB   . 19726 1 
       856 . 1 1  81  81 HIS CD2  C 13 124.704 0.000 . 1 . . . A  81 HIS CD2  . 19726 1 
       857 . 1 1  81  81 HIS CE1  C 13 135.255 0.000 . 1 . . . A  81 HIS CE1  . 19726 1 
       858 . 1 1  81  81 HIS N    N 15 123.752 0.000 . 1 . . . A  81 HIS N    . 19726 1 
       859 . 1 1  82  82 VAL H    H  1   9.069 0.002 . 1 . . . A  82 VAL H    . 19726 1 
       860 . 1 1  82  82 VAL HA   H  1   4.609 0.002 . 1 . . . A  82 VAL HA   . 19726 1 
       861 . 1 1  82  82 VAL HB   H  1   1.807 0.000 . 1 . . . A  82 VAL HB   . 19726 1 
       862 . 1 1  82  82 VAL HG11 H  1   0.746 0.000 . 1 . . . A  82 VAL MG1  . 19726 1 
       863 . 1 1  82  82 VAL HG12 H  1   0.746 0.000 . 1 . . . A  82 VAL MG1  . 19726 1 
       864 . 1 1  82  82 VAL HG13 H  1   0.746 0.000 . 1 . . . A  82 VAL MG1  . 19726 1 
       865 . 1 1  82  82 VAL HG21 H  1   0.697 0.000 . 1 . . . A  82 VAL MG2  . 19726 1 
       866 . 1 1  82  82 VAL HG22 H  1   0.697 0.000 . 1 . . . A  82 VAL MG2  . 19726 1 
       867 . 1 1  82  82 VAL HG23 H  1   0.697 0.000 . 1 . . . A  82 VAL MG2  . 19726 1 
       868 . 1 1  82  82 VAL CA   C 13  57.835 0.000 . 1 . . . A  82 VAL CA   . 19726 1 
       869 . 1 1  82  82 VAL CG1  C 13  19.565 0.000 . 1 . . . A  82 VAL CG1  . 19726 1 
       870 . 1 1  82  82 VAL CG2  C 13  18.841 0.010 . 1 . . . A  82 VAL CG2  . 19726 1 
       871 . 1 1  82  82 VAL N    N 15 118.465 0.006 . 1 . . . A  82 VAL N    . 19726 1 
       872 . 1 1  83  83 LEU H    H  1   9.537 0.001 . 1 . . . A  83 LEU H    . 19726 1 
       873 . 1 1  83  83 LEU HA   H  1   5.139 0.004 . 1 . . . A  83 LEU HA   . 19726 1 
       874 . 1 1  83  83 LEU HB2  H  1   1.513 0.002 . 2 . . . A  83 LEU HB2  . 19726 1 
       875 . 1 1  83  83 LEU HB3  H  1   1.611 0.002 . 2 . . . A  83 LEU HB3  . 19726 1 
       876 . 1 1  83  83 LEU HG   H  1   1.510 0.000 . 1 . . . A  83 LEU HG   . 19726 1 
       877 . 1 1  83  83 LEU HD11 H  1   0.879 0.001 . 2 . . . A  83 LEU MD1  . 19726 1 
       878 . 1 1  83  83 LEU HD12 H  1   0.879 0.001 . 2 . . . A  83 LEU MD1  . 19726 1 
       879 . 1 1  83  83 LEU HD13 H  1   0.879 0.001 . 2 . . . A  83 LEU MD1  . 19726 1 
       880 . 1 1  83  83 LEU HD21 H  1   0.848 0.008 . 2 . . . A  83 LEU MD2  . 19726 1 
       881 . 1 1  83  83 LEU HD22 H  1   0.848 0.008 . 2 . . . A  83 LEU MD2  . 19726 1 
       882 . 1 1  83  83 LEU HD23 H  1   0.848 0.008 . 2 . . . A  83 LEU MD2  . 19726 1 
       883 . 1 1  83  83 LEU CB   C 13  42.009 0.005 . 1 . . . A  83 LEU CB   . 19726 1 
       884 . 1 1  83  83 LEU CG   C 13  24.259 0.000 . 1 . . . A  83 LEU CG   . 19726 1 
       885 . 1 1  83  83 LEU CD1  C 13  22.575 0.024 . 2 . . . A  83 LEU CD1  . 19726 1 
       886 . 1 1  83  83 LEU CD2  C 13  21.550 0.005 . 2 . . . A  83 LEU CD2  . 19726 1 
       887 . 1 1  83  83 LEU N    N 15 127.820 0.011 . 1 . . . A  83 LEU N    . 19726 1 
       888 . 1 1  84  84 VAL H    H  1   8.849 0.001 . 1 . . . A  84 VAL H    . 19726 1 
       889 . 1 1  84  84 VAL HA   H  1   4.855 0.006 . 1 . . . A  84 VAL HA   . 19726 1 
       890 . 1 1  84  84 VAL HB   H  1   1.809 0.011 . 1 . . . A  84 VAL HB   . 19726 1 
       891 . 1 1  84  84 VAL HG11 H  1   0.742 0.000 . 1 . . . A  84 VAL MG1  . 19726 1 
       892 . 1 1  84  84 VAL HG12 H  1   0.742 0.000 . 1 . . . A  84 VAL MG1  . 19726 1 
       893 . 1 1  84  84 VAL HG13 H  1   0.742 0.000 . 1 . . . A  84 VAL MG1  . 19726 1 
       894 . 1 1  84  84 VAL HG21 H  1   0.761 0.000 . 1 . . . A  84 VAL MG2  . 19726 1 
       895 . 1 1  84  84 VAL HG22 H  1   0.761 0.000 . 1 . . . A  84 VAL MG2  . 19726 1 
       896 . 1 1  84  84 VAL HG23 H  1   0.761 0.000 . 1 . . . A  84 VAL MG2  . 19726 1 
       897 . 1 1  84  84 VAL CA   C 13  58.076 0.023 . 1 . . . A  84 VAL CA   . 19726 1 
       898 . 1 1  84  84 VAL CG1  C 13  19.779 0.000 . 1 . . . A  84 VAL CG1  . 19726 1 
       899 . 1 1  84  84 VAL CG2  C 13  18.730 0.025 . 1 . . . A  84 VAL CG2  . 19726 1 
       900 . 1 1  84  84 VAL N    N 15 124.227 0.033 . 1 . . . A  84 VAL N    . 19726 1 
       901 . 1 1  85  85 GLN H    H  1   8.982 0.003 . 1 . . . A  85 GLN H    . 19726 1 
       902 . 1 1  85  85 GLN HA   H  1   5.404 0.002 . 1 . . . A  85 GLN HA   . 19726 1 
       903 . 1 1  85  85 GLN HB2  H  1   1.639 0.005 . 1 . . . A  85 GLN HB2  . 19726 1 
       904 . 1 1  85  85 GLN HB3  H  1   1.639 0.005 . 1 . . . A  85 GLN HB3  . 19726 1 
       905 . 1 1  85  85 GLN HG2  H  1   2.163 0.002 . 2 . . . A  85 GLN HG2  . 19726 1 
       906 . 1 1  85  85 GLN HG3  H  1   2.023 0.001 . 2 . . . A  85 GLN HG3  . 19726 1 
       907 . 1 1  85  85 GLN HE21 H  1   7.098 0.000 . 2 . . . A  85 GLN HE21 . 19726 1 
       908 . 1 1  85  85 GLN HE22 H  1   6.544 0.000 . 2 . . . A  85 GLN HE22 . 19726 1 
       909 . 1 1  85  85 GLN CA   C 13  51.082 0.000 . 1 . . . A  85 GLN CA   . 19726 1 
       910 . 1 1  85  85 GLN CB   C 13  30.449 0.000 . 1 . . . A  85 GLN CB   . 19726 1 
       911 . 1 1  85  85 GLN CG   C 13  31.000 0.013 . 1 . . . A  85 GLN CG   . 19726 1 
       912 . 1 1  85  85 GLN N    N 15 126.897 0.010 . 1 . . . A  85 GLN N    . 19726 1 
       913 . 1 1  85  85 GLN NE2  N 15 109.898 0.004 . 1 . . . A  85 GLN NE2  . 19726 1 
       914 . 1 1  86  86 CYS H    H  1   8.965 0.014 . 1 . . . A  86 CYS H    . 19726 1 
       915 . 1 1  86  86 CYS HA   H  1   4.689 0.000 . 1 . . . A  86 CYS HA   . 19726 1 
       916 . 1 1  86  86 CYS HB2  H  1   2.445 0.004 . 2 . . . A  86 CYS HB2  . 19726 1 
       917 . 1 1  86  86 CYS HB3  H  1   3.037 0.002 . 2 . . . A  86 CYS HB3  . 19726 1 
       918 . 1 1  86  86 CYS CB   C 13  28.581 0.007 . 1 . . . A  86 CYS CB   . 19726 1 
       919 . 1 1  86  86 CYS N    N 15 125.882 0.028 . 1 . . . A  86 CYS N    . 19726 1 
       920 . 1 1  87  87 GLU H    H  1   8.419 0.001 . 1 . . . A  87 GLU H    . 19726 1 
       921 . 1 1  87  87 GLU HA   H  1   5.693 0.004 . 1 . . . A  87 GLU HA   . 19726 1 
       922 . 1 1  87  87 GLU HB2  H  1   1.776 0.000 . 2 . . . A  87 GLU HB2  . 19726 1 
       923 . 1 1  87  87 GLU HB3  H  1   1.966 0.000 . 2 . . . A  87 GLU HB3  . 19726 1 
       924 . 1 1  87  87 GLU HG2  H  1   2.030 0.002 . 1 . . . A  87 GLU HG2  . 19726 1 
       925 . 1 1  87  87 GLU HG3  H  1   2.030 0.002 . 1 . . . A  87 GLU HG3  . 19726 1 
       926 . 1 1  87  87 GLU CA   C 13  51.662 0.000 . 1 . . . A  87 GLU CA   . 19726 1 
       927 . 1 1  87  87 GLU CB   C 13  29.476 0.003 . 1 . . . A  87 GLU CB   . 19726 1 
       928 . 1 1  87  87 GLU CG   C 13  33.853 0.019 . 1 . . . A  87 GLU CG   . 19726 1 
       929 . 1 1  87  87 GLU N    N 15 128.541 0.004 . 1 . . . A  87 GLU N    . 19726 1 
       930 . 1 1  88  88 ASP H    H  1   8.868 0.005 . 1 . . . A  88 ASP H    . 19726 1 
       931 . 1 1  88  88 ASP HA   H  1   4.723 0.000 . 1 . . . A  88 ASP HA   . 19726 1 
       932 . 1 1  88  88 ASP HB2  H  1   2.438 0.006 . 2 . . . A  88 ASP HB2  . 19726 1 
       933 . 1 1  88  88 ASP HB3  H  1   2.779 0.001 . 2 . . . A  88 ASP HB3  . 19726 1 
       934 . 1 1  88  88 ASP CB   C 13  40.341 0.000 . 1 . . . A  88 ASP CB   . 19726 1 
       935 . 1 1  88  88 ASP N    N 15 124.692 0.016 . 1 . . . A  88 ASP N    . 19726 1 
       936 . 1 1  89  89 THR H    H  1  10.519 0.002 . 1 . . . A  89 THR H    . 19726 1 
       937 . 1 1  89  89 THR HA   H  1   4.723 0.000 . 1 . . . A  89 THR HA   . 19726 1 
       938 . 1 1  89  89 THR HB   H  1   4.631 0.001 . 1 . . . A  89 THR HB   . 19726 1 
       939 . 1 1  89  89 THR HG21 H  1   1.087 0.001 . 1 . . . A  89 THR MG   . 19726 1 
       940 . 1 1  89  89 THR HG22 H  1   1.087 0.001 . 1 . . . A  89 THR MG   . 19726 1 
       941 . 1 1  89  89 THR HG23 H  1   1.087 0.001 . 1 . . . A  89 THR MG   . 19726 1 
       942 . 1 1  89  89 THR CB   C 13  67.165 0.000 . 1 . . . A  89 THR CB   . 19726 1 
       943 . 1 1  89  89 THR CG2  C 13  20.883 0.000 . 1 . . . A  89 THR CG2  . 19726 1 
       944 . 1 1  89  89 THR N    N 15 112.725 0.006 . 1 . . . A  89 THR N    . 19726 1 
       945 . 1 1  90  90 GLU H    H  1   9.108 0.002 . 1 . . . A  90 GLU H    . 19726 1 
       946 . 1 1  90  90 GLU HA   H  1   3.999 0.001 . 1 . . . A  90 GLU HA   . 19726 1 
       947 . 1 1  90  90 GLU HB2  H  1   2.234 0.002 . 2 . . . A  90 GLU HB2  . 19726 1 
       948 . 1 1  90  90 GLU HB3  H  1   2.285 0.001 . 2 . . . A  90 GLU HB3  . 19726 1 
       949 . 1 1  90  90 GLU HG2  H  1   2.464 0.000 . 1 . . . A  90 GLU HG2  . 19726 1 
       950 . 1 1  90  90 GLU HG3  H  1   2.464 0.000 . 1 . . . A  90 GLU HG3  . 19726 1 
       951 . 1 1  90  90 GLU CA   C 13  57.597 0.000 . 1 . . . A  90 GLU CA   . 19726 1 
       952 . 1 1  90  90 GLU CB   C 13  27.567 0.018 . 1 . . . A  90 GLU CB   . 19726 1 
       953 . 1 1  90  90 GLU CG   C 13  33.658 0.000 . 1 . . . A  90 GLU CG   . 19726 1 
       954 . 1 1  90  90 GLU N    N 15 122.988 0.008 . 1 . . . A  90 GLU N    . 19726 1 
       955 . 1 1  91  91 ASN H    H  1   8.281 0.001 . 1 . . . A  91 ASN H    . 19726 1 
       956 . 1 1  91  91 ASN HA   H  1   4.562 0.002 . 1 . . . A  91 ASN HA   . 19726 1 
       957 . 1 1  91  91 ASN HB2  H  1   2.957 0.004 . 2 . . . A  91 ASN HB2  . 19726 1 
       958 . 1 1  91  91 ASN HB3  H  1   3.088 0.003 . 2 . . . A  91 ASN HB3  . 19726 1 
       959 . 1 1  91  91 ASN HD21 H  1   7.425 0.001 . 2 . . . A  91 ASN HD21 . 19726 1 
       960 . 1 1  91  91 ASN HD22 H  1   7.797 0.001 . 2 . . . A  91 ASN HD22 . 19726 1 
       961 . 1 1  91  91 ASN CA   C 13  51.484 0.013 . 1 . . . A  91 ASN CA   . 19726 1 
       962 . 1 1  91  91 ASN CB   C 13  34.389 0.029 . 1 . . . A  91 ASN CB   . 19726 1 
       963 . 1 1  91  91 ASN N    N 15 113.320 0.010 . 1 . . . A  91 ASN N    . 19726 1 
       964 . 1 1  91  91 ASN ND2  N 15 113.773 0.013 . 1 . . . A  91 ASN ND2  . 19726 1 
       965 . 1 1  92  92 ARG H    H  1   7.847 0.004 . 1 . . . A  92 ARG H    . 19726 1 
       966 . 1 1  92  92 ARG HA   H  1   4.393 0.002 . 1 . . . A  92 ARG HA   . 19726 1 
       967 . 1 1  92  92 ARG HE   H  1   8.517 0.000 . 1 . . . A  92 ARG HE   . 19726 1 
       968 . 1 1  92  92 ARG CA   C 13  54.707 0.000 . 1 . . . A  92 ARG CA   . 19726 1 
       969 . 1 1  92  92 ARG N    N 15 118.847 0.016 . 1 . . . A  92 ARG N    . 19726 1 
       970 . 1 1  92  92 ARG NE   N 15  84.742 0.000 . 1 . . . A  92 ARG NE   . 19726 1 
       971 . 1 1  93  93 VAL H    H  1   8.353 0.001 . 1 . . . A  93 VAL H    . 19726 1 
       972 . 1 1  93  93 VAL HA   H  1   3.697 0.002 . 1 . . . A  93 VAL HA   . 19726 1 
       973 . 1 1  93  93 VAL HB   H  1   1.816 0.001 . 1 . . . A  93 VAL HB   . 19726 1 
       974 . 1 1  93  93 VAL HG11 H  1   0.544 0.002 . 1 . . . A  93 VAL MG1  . 19726 1 
       975 . 1 1  93  93 VAL HG12 H  1   0.544 0.002 . 1 . . . A  93 VAL MG1  . 19726 1 
       976 . 1 1  93  93 VAL HG13 H  1   0.544 0.002 . 1 . . . A  93 VAL MG1  . 19726 1 
       977 . 1 1  93  93 VAL HG21 H  1   0.792 0.002 . 1 . . . A  93 VAL MG2  . 19726 1 
       978 . 1 1  93  93 VAL HG22 H  1   0.792 0.002 . 1 . . . A  93 VAL MG2  . 19726 1 
       979 . 1 1  93  93 VAL HG23 H  1   0.792 0.002 . 1 . . . A  93 VAL MG2  . 19726 1 
       980 . 1 1  93  93 VAL CA   C 13  63.027 0.000 . 1 . . . A  93 VAL CA   . 19726 1 
       981 . 1 1  93  93 VAL CB   C 13  28.764 0.000 . 1 . . . A  93 VAL CB   . 19726 1 
       982 . 1 1  93  93 VAL CG1  C 13  17.123 0.013 . 1 . . . A  93 VAL CG1  . 19726 1 
       983 . 1 1  93  93 VAL CG2  C 13  19.392 0.000 . 1 . . . A  93 VAL CG2  . 19726 1 
       984 . 1 1  93  93 VAL N    N 15 118.440 0.002 . 1 . . . A  93 VAL N    . 19726 1 
       985 . 1 1  94  94 HIS H    H  1   8.090 0.001 . 1 . . . A  94 HIS H    . 19726 1 
       986 . 1 1  94  94 HIS HA   H  1   4.285 0.000 . 1 . . . A  94 HIS HA   . 19726 1 
       987 . 1 1  94  94 HIS HB2  H  1   3.205 0.004 . 1 . . . A  94 HIS HB2  . 19726 1 
       988 . 1 1  94  94 HIS HB3  H  1   3.205 0.004 . 1 . . . A  94 HIS HB3  . 19726 1 
       989 . 1 1  94  94 HIS HD2  H  1   7.448 0.005 . 1 . . . A  94 HIS HD2  . 19726 1 
       990 . 1 1  94  94 HIS HE1  H  1   8.223 0.000 . 1 . . . A  94 HIS HE1  . 19726 1 
       991 . 1 1  94  94 HIS CA   C 13  56.820 0.000 . 1 . . . A  94 HIS CA   . 19726 1 
       992 . 1 1  94  94 HIS CB   C 13  25.934 0.000 . 1 . . . A  94 HIS CB   . 19726 1 
       993 . 1 1  94  94 HIS CD2  C 13 118.033 0.000 . 1 . . . A  94 HIS CD2  . 19726 1 
       994 . 1 1  94  94 HIS CE1  C 13 134.926 0.000 . 1 . . . A  94 HIS CE1  . 19726 1 
       995 . 1 1  94  94 HIS N    N 15 119.101 0.011 . 1 . . . A  94 HIS N    . 19726 1 
       996 . 1 1  95  95 ILE H    H  1   7.320 0.003 . 1 . . . A  95 ILE H    . 19726 1 
       997 . 1 1  95  95 ILE HA   H  1   3.738 0.001 . 1 . . . A  95 ILE HA   . 19726 1 
       998 . 1 1  95  95 ILE HB   H  1   1.805 0.003 . 1 . . . A  95 ILE HB   . 19726 1 
       999 . 1 1  95  95 ILE HG12 H  1   1.119 0.001 . 2 . . . A  95 ILE HG12 . 19726 1 
      1000 . 1 1  95  95 ILE HG13 H  1   1.636 0.001 . 2 . . . A  95 ILE HG13 . 19726 1 
      1001 . 1 1  95  95 ILE HG21 H  1   0.944 0.000 . 1 . . . A  95 ILE MG   . 19726 1 
      1002 . 1 1  95  95 ILE HG22 H  1   0.944 0.000 . 1 . . . A  95 ILE MG   . 19726 1 
      1003 . 1 1  95  95 ILE HG23 H  1   0.944 0.000 . 1 . . . A  95 ILE MG   . 19726 1 
      1004 . 1 1  95  95 ILE HD11 H  1   1.006 0.000 . 1 . . . A  95 ILE MD   . 19726 1 
      1005 . 1 1  95  95 ILE HD12 H  1   1.006 0.000 . 1 . . . A  95 ILE MD   . 19726 1 
      1006 . 1 1  95  95 ILE HD13 H  1   1.006 0.000 . 1 . . . A  95 ILE MD   . 19726 1 
      1007 . 1 1  95  95 ILE CA   C 13  61.959 0.000 . 1 . . . A  95 ILE CA   . 19726 1 
      1008 . 1 1  95  95 ILE CB   C 13  35.986 0.000 . 1 . . . A  95 ILE CB   . 19726 1 
      1009 . 1 1  95  95 ILE CG1  C 13  25.761 0.028 . 1 . . . A  95 ILE CG1  . 19726 1 
      1010 . 1 1  95  95 ILE CG2  C 13  15.140 0.000 . 1 . . . A  95 ILE CG2  . 19726 1 
      1011 . 1 1  95  95 ILE CD1  C 13  10.914 0.000 . 1 . . . A  95 ILE CD1  . 19726 1 
      1012 . 1 1  95  95 ILE N    N 15 121.103 0.006 . 1 . . . A  95 ILE N    . 19726 1 
      1013 . 1 1  96  96 LYS H    H  1   7.804 0.007 . 1 . . . A  96 LYS H    . 19726 1 
      1014 . 1 1  96  96 LYS HA   H  1   4.010 0.000 . 1 . . . A  96 LYS HA   . 19726 1 
      1015 . 1 1  96  96 LYS HB2  H  1   1.823 0.009 . 1 . . . A  96 LYS HB2  . 19726 1 
      1016 . 1 1  96  96 LYS HB3  H  1   1.823 0.009 . 1 . . . A  96 LYS HB3  . 19726 1 
      1017 . 1 1  96  96 LYS HG2  H  1   1.628 0.000 . 1 . . . A  96 LYS HG2  . 19726 1 
      1018 . 1 1  96  96 LYS HG3  H  1   1.628 0.000 . 1 . . . A  96 LYS HG3  . 19726 1 
      1019 . 1 1  96  96 LYS CA   C 13  57.206 0.000 . 1 . . . A  96 LYS CA   . 19726 1 
      1020 . 1 1  96  96 LYS CB   C 13  31.015 0.000 . 1 . . . A  96 LYS CB   . 19726 1 
      1021 . 1 1  96  96 LYS N    N 15 120.504 0.005 . 1 . . . A  96 LYS N    . 19726 1 
      1022 . 1 1  97  97 LEU H    H  1   8.192 0.005 . 1 . . . A  97 LEU H    . 19726 1 
      1023 . 1 1  97  97 LEU HA   H  1   4.102 0.005 . 1 . . . A  97 LEU HA   . 19726 1 
      1024 . 1 1  97  97 LEU HB2  H  1   1.756 0.000 . 2 . . . A  97 LEU HB2  . 19726 1 
      1025 . 1 1  97  97 LEU HB3  H  1   1.635 0.003 . 2 . . . A  97 LEU HB3  . 19726 1 
      1026 . 1 1  97  97 LEU HD11 H  1   0.800 0.001 . 2 . . . A  97 LEU MD1  . 19726 1 
      1027 . 1 1  97  97 LEU HD12 H  1   0.800 0.001 . 2 . . . A  97 LEU MD1  . 19726 1 
      1028 . 1 1  97  97 LEU HD13 H  1   0.800 0.001 . 2 . . . A  97 LEU MD1  . 19726 1 
      1029 . 1 1  97  97 LEU HD21 H  1   0.863 0.000 . 2 . . . A  97 LEU MD2  . 19726 1 
      1030 . 1 1  97  97 LEU HD22 H  1   0.863 0.000 . 2 . . . A  97 LEU MD2  . 19726 1 
      1031 . 1 1  97  97 LEU HD23 H  1   0.863 0.000 . 2 . . . A  97 LEU MD2  . 19726 1 
      1032 . 1 1  97  97 LEU CA   C 13  55.616 0.000 . 1 . . . A  97 LEU CA   . 19726 1 
      1033 . 1 1  97  97 LEU CB   C 13  39.739 0.069 . 1 . . . A  97 LEU CB   . 19726 1 
      1034 . 1 1  97  97 LEU CD1  C 13  22.089 0.000 . 2 . . . A  97 LEU CD1  . 19726 1 
      1035 . 1 1  97  97 LEU CD2  C 13  23.288 0.018 . 2 . . . A  97 LEU CD2  . 19726 1 
      1036 . 1 1  97  97 LEU N    N 15 119.933 0.012 . 1 . . . A  97 LEU N    . 19726 1 
      1037 . 1 1  98  98 GLN H    H  1   8.014 0.003 . 1 . . . A  98 GLN H    . 19726 1 
      1038 . 1 1  98  98 GLN HA   H  1   3.929 0.002 . 1 . . . A  98 GLN HA   . 19726 1 
      1039 . 1 1  98  98 GLN HB2  H  1   2.167 0.001 . 2 . . . A  98 GLN HB2  . 19726 1 
      1040 . 1 1  98  98 GLN HB3  H  1   2.228 0.001 . 2 . . . A  98 GLN HB3  . 19726 1 
      1041 . 1 1  98  98 GLN HG2  H  1   2.516 0.001 . 1 . . . A  98 GLN HG2  . 19726 1 
      1042 . 1 1  98  98 GLN HG3  H  1   2.516 0.001 . 1 . . . A  98 GLN HG3  . 19726 1 
      1043 . 1 1  98  98 GLN HE21 H  1   6.818 0.000 . 2 . . . A  98 GLN HE21 . 19726 1 
      1044 . 1 1  98  98 GLN HE22 H  1   7.568 0.000 . 2 . . . A  98 GLN HE22 . 19726 1 
      1045 . 1 1  98  98 GLN CA   C 13  56.535 0.000 . 1 . . . A  98 GLN CA   . 19726 1 
      1046 . 1 1  98  98 GLN CB   C 13  25.256 0.001 . 1 . . . A  98 GLN CB   . 19726 1 
      1047 . 1 1  98  98 GLN CG   C 13  31.116 0.000 . 1 . . . A  98 GLN CG   . 19726 1 
      1048 . 1 1  98  98 GLN N    N 15 116.950 0.000 . 1 . . . A  98 GLN N    . 19726 1 
      1049 . 1 1  98  98 GLN NE2  N 15 112.230 0.004 . 1 . . . A  98 GLN NE2  . 19726 1 
      1050 . 1 1  99  99 ALA H    H  1   7.565 0.005 . 1 . . . A  99 ALA H    . 19726 1 
      1051 . 1 1  99  99 ALA HA   H  1   4.232 0.002 . 1 . . . A  99 ALA HA   . 19726 1 
      1052 . 1 1  99  99 ALA HB1  H  1   1.549 0.002 . 1 . . . A  99 ALA MB   . 19726 1 
      1053 . 1 1  99  99 ALA HB2  H  1   1.549 0.002 . 1 . . . A  99 ALA MB   . 19726 1 
      1054 . 1 1  99  99 ALA HB3  H  1   1.549 0.002 . 1 . . . A  99 ALA MB   . 19726 1 
      1055 . 1 1  99  99 ALA CA   C 13  52.279 0.000 . 1 . . . A  99 ALA CA   . 19726 1 
      1056 . 1 1  99  99 ALA CB   C 13  15.245 0.000 . 1 . . . A  99 ALA CB   . 19726 1 
      1057 . 1 1  99  99 ALA N    N 15 120.597 0.006 . 1 . . . A  99 ALA N    . 19726 1 
      1058 . 1 1 100 100 ALA H    H  1   7.873 0.004 . 1 . . . A 100 ALA H    . 19726 1 
      1059 . 1 1 100 100 ALA HA   H  1   4.073 0.003 . 1 . . . A 100 ALA HA   . 19726 1 
      1060 . 1 1 100 100 ALA HB1  H  1   1.563 0.003 . 1 . . . A 100 ALA MB   . 19726 1 
      1061 . 1 1 100 100 ALA HB2  H  1   1.563 0.003 . 1 . . . A 100 ALA MB   . 19726 1 
      1062 . 1 1 100 100 ALA HB3  H  1   1.563 0.003 . 1 . . . A 100 ALA MB   . 19726 1 
      1063 . 1 1 100 100 ALA CA   C 13  53.013 0.000 . 1 . . . A 100 ALA CA   . 19726 1 
      1064 . 1 1 100 100 ALA CB   C 13  17.471 0.000 . 1 . . . A 100 ALA CB   . 19726 1 
      1065 . 1 1 100 100 ALA N    N 15 121.033 0.000 . 1 . . . A 100 ALA N    . 19726 1 
      1066 . 1 1 101 101 LEU H    H  1   8.913 0.003 . 1 . . . A 101 LEU H    . 19726 1 
      1067 . 1 1 101 101 LEU HA   H  1   3.811 0.001 . 1 . . . A 101 LEU HA   . 19726 1 
      1068 . 1 1 101 101 LEU HB2  H  1   1.440 0.002 . 2 . . . A 101 LEU HB2  . 19726 1 
      1069 . 1 1 101 101 LEU HB3  H  1   1.961 0.002 . 2 . . . A 101 LEU HB3  . 19726 1 
      1070 . 1 1 101 101 LEU HG   H  1   1.812 0.000 . 1 . . . A 101 LEU HG   . 19726 1 
      1071 . 1 1 101 101 LEU HD11 H  1   0.821 0.000 . 2 . . . A 101 LEU MD1  . 19726 1 
      1072 . 1 1 101 101 LEU HD12 H  1   0.821 0.000 . 2 . . . A 101 LEU MD1  . 19726 1 
      1073 . 1 1 101 101 LEU HD13 H  1   0.821 0.000 . 2 . . . A 101 LEU MD1  . 19726 1 
      1074 . 1 1 101 101 LEU HD21 H  1   0.761 0.000 . 2 . . . A 101 LEU MD2  . 19726 1 
      1075 . 1 1 101 101 LEU HD22 H  1   0.761 0.000 . 2 . . . A 101 LEU MD2  . 19726 1 
      1076 . 1 1 101 101 LEU HD23 H  1   0.761 0.000 . 2 . . . A 101 LEU MD2  . 19726 1 
      1077 . 1 1 101 101 LEU CA   C 13  55.744 0.000 . 1 . . . A 101 LEU CA   . 19726 1 
      1078 . 1 1 101 101 LEU CB   C 13  38.901 0.001 . 1 . . . A 101 LEU CB   . 19726 1 
      1079 . 1 1 101 101 LEU CD1  C 13  22.665 0.000 . 2 . . . A 101 LEU CD1  . 19726 1 
      1080 . 1 1 101 101 LEU CD2  C 13  20.479 0.000 . 2 . . . A 101 LEU CD2  . 19726 1 
      1081 . 1 1 101 101 LEU N    N 15 118.354 0.004 . 1 . . . A 101 LEU N    . 19726 1 
      1082 . 1 1 102 102 GLU H    H  1   7.982 0.002 . 1 . . . A 102 GLU H    . 19726 1 
      1083 . 1 1 102 102 GLU HA   H  1   3.962 0.003 . 1 . . . A 102 GLU HA   . 19726 1 
      1084 . 1 1 102 102 GLU HB2  H  1   2.101 0.000 . 2 . . . A 102 GLU HB2  . 19726 1 
      1085 . 1 1 102 102 GLU HB3  H  1   2.176 0.000 . 2 . . . A 102 GLU HB3  . 19726 1 
      1086 . 1 1 102 102 GLU HG2  H  1   2.439 0.005 . 2 . . . A 102 GLU HG2  . 19726 1 
      1087 . 1 1 102 102 GLU HG3  H  1   2.362 0.004 . 2 . . . A 102 GLU HG3  . 19726 1 
      1088 . 1 1 102 102 GLU CA   C 13  56.782 0.046 . 1 . . . A 102 GLU CA   . 19726 1 
      1089 . 1 1 102 102 GLU CB   C 13  26.745 0.023 . 1 . . . A 102 GLU CB   . 19726 1 
      1090 . 1 1 102 102 GLU CG   C 13  33.605 0.002 . 1 . . . A 102 GLU CG   . 19726 1 
      1091 . 1 1 102 102 GLU N    N 15 116.959 0.007 . 1 . . . A 102 GLU N    . 19726 1 
      1092 . 1 1 103 103 GLN H    H  1   7.362 0.004 . 1 . . . A 103 GLN H    . 19726 1 
      1093 . 1 1 103 103 GLN HA   H  1   4.073 0.001 . 1 . . . A 103 GLN HA   . 19726 1 
      1094 . 1 1 103 103 GLN HB2  H  1   2.130 0.000 . 1 . . . A 103 GLN HB2  . 19726 1 
      1095 . 1 1 103 103 GLN HB3  H  1   2.130 0.000 . 1 . . . A 103 GLN HB3  . 19726 1 
      1096 . 1 1 103 103 GLN HG2  H  1   2.473 0.001 . 1 . . . A 103 GLN HG2  . 19726 1 
      1097 . 1 1 103 103 GLN HG3  H  1   2.473 0.001 . 1 . . . A 103 GLN HG3  . 19726 1 
      1098 . 1 1 103 103 GLN HE21 H  1   6.883 0.000 . 2 . . . A 103 GLN HE21 . 19726 1 
      1099 . 1 1 103 103 GLN HE22 H  1   7.352 0.000 . 2 . . . A 103 GLN HE22 . 19726 1 
      1100 . 1 1 103 103 GLN CA   C 13  56.281 0.000 . 1 . . . A 103 GLN CA   . 19726 1 
      1101 . 1 1 103 103 GLN CG   C 13  31.186 0.022 . 1 . . . A 103 GLN CG   . 19726 1 
      1102 . 1 1 103 103 GLN N    N 15 116.810 0.007 . 1 . . . A 103 GLN N    . 19726 1 
      1103 . 1 1 103 103 GLN NE2  N 15 112.070 0.004 . 1 . . . A 103 GLN NE2  . 19726 1 
      1104 . 1 1 104 104 VAL H    H  1   8.416 0.006 . 1 . . . A 104 VAL H    . 19726 1 
      1105 . 1 1 104 104 VAL HA   H  1   3.473 0.001 . 1 . . . A 104 VAL HA   . 19726 1 
      1106 . 1 1 104 104 VAL HB   H  1   2.022 0.000 . 1 . . . A 104 VAL HB   . 19726 1 
      1107 . 1 1 104 104 VAL HG11 H  1   0.757 0.000 . 1 . . . A 104 VAL MG1  . 19726 1 
      1108 . 1 1 104 104 VAL HG12 H  1   0.757 0.000 . 1 . . . A 104 VAL MG1  . 19726 1 
      1109 . 1 1 104 104 VAL HG13 H  1   0.757 0.000 . 1 . . . A 104 VAL MG1  . 19726 1 
      1110 . 1 1 104 104 VAL HG21 H  1   0.921 0.000 . 1 . . . A 104 VAL MG2  . 19726 1 
      1111 . 1 1 104 104 VAL HG22 H  1   0.921 0.000 . 1 . . . A 104 VAL MG2  . 19726 1 
      1112 . 1 1 104 104 VAL HG23 H  1   0.921 0.000 . 1 . . . A 104 VAL MG2  . 19726 1 
      1113 . 1 1 104 104 VAL CA   C 13  64.317 0.000 . 1 . . . A 104 VAL CA   . 19726 1 
      1114 . 1 1 104 104 VAL CB   C 13  28.926 0.000 . 1 . . . A 104 VAL CB   . 19726 1 
      1115 . 1 1 104 104 VAL CG1  C 13  19.215 0.000 . 1 . . . A 104 VAL CG1  . 19726 1 
      1116 . 1 1 104 104 VAL CG2  C 13  20.464 0.000 . 1 . . . A 104 VAL CG2  . 19726 1 
      1117 . 1 1 104 104 VAL N    N 15 119.803 0.013 . 1 . . . A 104 VAL N    . 19726 1 
      1118 . 1 1 105 105 LYS H    H  1   8.618 0.001 . 1 . . . A 105 LYS H    . 19726 1 
      1119 . 1 1 105 105 LYS HA   H  1   3.733 0.002 . 1 . . . A 105 LYS HA   . 19726 1 
      1120 . 1 1 105 105 LYS HB2  H  1   1.851 0.001 . 1 . . . A 105 LYS HB2  . 19726 1 
      1121 . 1 1 105 105 LYS HB3  H  1   1.851 0.001 . 1 . . . A 105 LYS HB3  . 19726 1 
      1122 . 1 1 105 105 LYS HG2  H  1   1.420 0.003 . 1 . . . A 105 LYS HG2  . 19726 1 
      1123 . 1 1 105 105 LYS HG3  H  1   1.420 0.003 . 1 . . . A 105 LYS HG3  . 19726 1 
      1124 . 1 1 105 105 LYS HD2  H  1   1.650 0.004 . 1 . . . A 105 LYS HD2  . 19726 1 
      1125 . 1 1 105 105 LYS HD3  H  1   1.650 0.004 . 1 . . . A 105 LYS HD3  . 19726 1 
      1126 . 1 1 105 105 LYS HE2  H  1   2.812 0.000 . 2 . . . A 105 LYS HE2  . 19726 1 
      1127 . 1 1 105 105 LYS HE3  H  1   2.906 0.000 . 2 . . . A 105 LYS HE3  . 19726 1 
      1128 . 1 1 105 105 LYS CA   C 13  58.077 0.000 . 1 . . . A 105 LYS CA   . 19726 1 
      1129 . 1 1 105 105 LYS CB   C 13  29.544 0.000 . 1 . . . A 105 LYS CB   . 19726 1 
      1130 . 1 1 105 105 LYS CG   C 13  24.204 0.000 . 1 . . . A 105 LYS CG   . 19726 1 
      1131 . 1 1 105 105 LYS CD   C 13  27.025 0.000 . 1 . . . A 105 LYS CD   . 19726 1 
      1132 . 1 1 105 105 LYS CE   C 13  39.412 0.000 . 1 . . . A 105 LYS CE   . 19726 1 
      1133 . 1 1 105 105 LYS N    N 15 117.554 0.010 . 1 . . . A 105 LYS N    . 19726 1 
      1134 . 1 1 106 106 LYS H    H  1   7.196 0.006 . 1 . . . A 106 LYS H    . 19726 1 
      1135 . 1 1 106 106 LYS HA   H  1   4.040 0.002 . 1 . . . A 106 LYS HA   . 19726 1 
      1136 . 1 1 106 106 LYS HB2  H  1   1.913 0.001 . 1 . . . A 106 LYS HB2  . 19726 1 
      1137 . 1 1 106 106 LYS HB3  H  1   1.913 0.001 . 1 . . . A 106 LYS HB3  . 19726 1 
      1138 . 1 1 106 106 LYS HG2  H  1   1.672 0.003 . 1 . . . A 106 LYS HG2  . 19726 1 
      1139 . 1 1 106 106 LYS HG3  H  1   1.672 0.003 . 1 . . . A 106 LYS HG3  . 19726 1 
      1140 . 1 1 106 106 LYS HD2  H  1   1.496 0.000 . 1 . . . A 106 LYS HD2  . 19726 1 
      1141 . 1 1 106 106 LYS HD3  H  1   1.496 0.000 . 1 . . . A 106 LYS HD3  . 19726 1 
      1142 . 1 1 106 106 LYS CA   C 13  56.469 0.000 . 1 . . . A 106 LYS CA   . 19726 1 
      1143 . 1 1 106 106 LYS CB   C 13  29.910 0.000 . 1 . . . A 106 LYS CB   . 19726 1 
      1144 . 1 1 106 106 LYS CG   C 13  22.733 0.000 . 1 . . . A 106 LYS CG   . 19726 1 
      1145 . 1 1 106 106 LYS N    N 15 116.590 0.004 . 1 . . . A 106 LYS N    . 19726 1 
      1146 . 1 1 107 107 LEU H    H  1   7.470 0.004 . 1 . . . A 107 LEU H    . 19726 1 
      1147 . 1 1 107 107 LEU HA   H  1   4.257 0.003 . 1 . . . A 107 LEU HA   . 19726 1 
      1148 . 1 1 107 107 LEU HB2  H  1   1.483 0.004 . 2 . . . A 107 LEU HB2  . 19726 1 
      1149 . 1 1 107 107 LEU HB3  H  1   1.945 0.019 . 2 . . . A 107 LEU HB3  . 19726 1 
      1150 . 1 1 107 107 LEU HG   H  1   1.804 0.003 . 1 . . . A 107 LEU HG   . 19726 1 
      1151 . 1 1 107 107 LEU HD11 H  1   0.818 0.021 . 1 . . . A 107 LEU MD1  . 19726 1 
      1152 . 1 1 107 107 LEU HD12 H  1   0.818 0.021 . 1 . . . A 107 LEU MD1  . 19726 1 
      1153 . 1 1 107 107 LEU HD13 H  1   0.818 0.021 . 1 . . . A 107 LEU MD1  . 19726 1 
      1154 . 1 1 107 107 LEU HD21 H  1   0.792 0.000 . 1 . . . A 107 LEU MD2  . 19726 1 
      1155 . 1 1 107 107 LEU HD22 H  1   0.792 0.000 . 1 . . . A 107 LEU MD2  . 19726 1 
      1156 . 1 1 107 107 LEU HD23 H  1   0.792 0.000 . 1 . . . A 107 LEU MD2  . 19726 1 
      1157 . 1 1 107 107 LEU CA   C 13  53.245 0.000 . 1 . . . A 107 LEU CA   . 19726 1 
      1158 . 1 1 107 107 LEU CB   C 13  39.570 0.001 . 1 . . . A 107 LEU CB   . 19726 1 
      1159 . 1 1 107 107 LEU CG   C 13  24.183 0.000 . 1 . . . A 107 LEU CG   . 19726 1 
      1160 . 1 1 107 107 LEU CD1  C 13  23.339 0.000 . 1 . . . A 107 LEU CD1  . 19726 1 
      1161 . 1 1 107 107 LEU CD2  C 13  20.223 0.013 . 1 . . . A 107 LEU CD2  . 19726 1 
      1162 . 1 1 107 107 LEU N    N 15 117.551 0.006 . 1 . . . A 107 LEU N    . 19726 1 
      1163 . 1 1 108 108 LEU H    H  1   7.316 0.002 . 1 . . . A 108 LEU H    . 19726 1 
      1164 . 1 1 108 108 LEU HA   H  1   4.376 0.003 . 1 . . . A 108 LEU HA   . 19726 1 
      1165 . 1 1 108 108 LEU HB2  H  1   1.554 0.000 . 2 . . . A 108 LEU HB2  . 19726 1 
      1166 . 1 1 108 108 LEU HB3  H  1   1.777 0.000 . 2 . . . A 108 LEU HB3  . 19726 1 
      1167 . 1 1 108 108 LEU HG   H  1   1.928 0.001 . 1 . . . A 108 LEU HG   . 19726 1 
      1168 . 1 1 108 108 LEU HD11 H  1   0.745 0.000 . 1 . . . A 108 LEU MD1  . 19726 1 
      1169 . 1 1 108 108 LEU HD12 H  1   0.745 0.000 . 1 . . . A 108 LEU MD1  . 19726 1 
      1170 . 1 1 108 108 LEU HD13 H  1   0.745 0.000 . 1 . . . A 108 LEU MD1  . 19726 1 
      1171 . 1 1 108 108 LEU HD21 H  1   0.622 0.000 . 1 . . . A 108 LEU MD2  . 19726 1 
      1172 . 1 1 108 108 LEU HD22 H  1   0.622 0.000 . 1 . . . A 108 LEU MD2  . 19726 1 
      1173 . 1 1 108 108 LEU HD23 H  1   0.622 0.000 . 1 . . . A 108 LEU MD2  . 19726 1 
      1174 . 1 1 108 108 LEU CA   C 13  52.181 0.000 . 1 . . . A 108 LEU CA   . 19726 1 
      1175 . 1 1 108 108 LEU CG   C 13  23.483 0.000 . 1 . . . A 108 LEU CG   . 19726 1 
      1176 . 1 1 108 108 LEU CD1  C 13  23.663 0.000 . 1 . . . A 108 LEU CD1  . 19726 1 
      1177 . 1 1 108 108 LEU CD2  C 13  21.183 0.000 . 1 . . . A 108 LEU CD2  . 19726 1 
      1178 . 1 1 108 108 LEU N    N 15 116.885 0.011 . 1 . . . A 108 LEU N    . 19726 1 
      1179 . 1 1 109 109 ILE H    H  1   6.791 0.004 . 1 . . . A 109 ILE H    . 19726 1 
      1180 . 1 1 109 109 ILE HA   H  1   4.313 0.002 . 1 . . . A 109 ILE HA   . 19726 1 
      1181 . 1 1 109 109 ILE HB   H  1   1.772 0.001 . 1 . . . A 109 ILE HB   . 19726 1 
      1182 . 1 1 109 109 ILE HG12 H  1   1.593 0.003 . 1 . . . A 109 ILE HG12 . 19726 1 
      1183 . 1 1 109 109 ILE HG13 H  1   1.593 0.003 . 1 . . . A 109 ILE HG13 . 19726 1 
      1184 . 1 1 109 109 ILE HG21 H  1   0.794 0.000 . 1 . . . A 109 ILE MG   . 19726 1 
      1185 . 1 1 109 109 ILE HG22 H  1   0.794 0.000 . 1 . . . A 109 ILE MG   . 19726 1 
      1186 . 1 1 109 109 ILE HG23 H  1   0.794 0.000 . 1 . . . A 109 ILE MG   . 19726 1 
      1187 . 1 1 109 109 ILE HD11 H  1   0.878 0.000 . 1 . . . A 109 ILE MD   . 19726 1 
      1188 . 1 1 109 109 ILE HD12 H  1   0.878 0.000 . 1 . . . A 109 ILE MD   . 19726 1 
      1189 . 1 1 109 109 ILE HD13 H  1   0.878 0.000 . 1 . . . A 109 ILE MD   . 19726 1 
      1190 . 1 1 109 109 ILE CA   C 13  55.028 0.000 . 1 . . . A 109 ILE CA   . 19726 1 
      1191 . 1 1 109 109 ILE CB   C 13  36.552 0.000 . 1 . . . A 109 ILE CB   . 19726 1 
      1192 . 1 1 109 109 ILE CG1  C 13  24.201 0.000 . 1 . . . A 109 ILE CG1  . 19726 1 
      1193 . 1 1 109 109 ILE CG2  C 13  14.140 0.001 . 1 . . . A 109 ILE CG2  . 19726 1 
      1194 . 1 1 109 109 ILE CD1  C 13  10.421 0.000 . 1 . . . A 109 ILE CD1  . 19726 1 
      1195 . 1 1 109 109 ILE N    N 15 117.289 0.004 . 1 . . . A 109 ILE N    . 19726 1 
      1196 . 1 1 110 110 PRO HA   H  1   3.586 0.002 . 1 . . . A 110 PRO HA   . 19726 1 
      1197 . 1 1 110 110 PRO HB2  H  1   0.982 0.002 . 2 . . . A 110 PRO HB2  . 19726 1 
      1198 . 1 1 110 110 PRO HB3  H  1   1.118 0.002 . 2 . . . A 110 PRO HB3  . 19726 1 
      1199 . 1 1 110 110 PRO HG2  H  1   0.220 0.004 . 2 . . . A 110 PRO HG2  . 19726 1 
      1200 . 1 1 110 110 PRO HG3  H  1   0.736 0.000 . 2 . . . A 110 PRO HG3  . 19726 1 
      1201 . 1 1 110 110 PRO HD2  H  1   2.559 0.003 . 2 . . . A 110 PRO HD2  . 19726 1 
      1202 . 1 1 110 110 PRO HD3  H  1   3.095 0.000 . 2 . . . A 110 PRO HD3  . 19726 1 
      1203 . 1 1 110 110 PRO CA   C 13  60.079 0.000 . 1 . . . A 110 PRO CA   . 19726 1 
      1204 . 1 1 110 110 PRO CB   C 13  28.980 0.015 . 1 . . . A 110 PRO CB   . 19726 1 
      1205 . 1 1 110 110 PRO CG   C 13  24.212 0.000 . 1 . . . A 110 PRO CG   . 19726 1 
      1206 . 1 1 110 110 PRO CD   C 13  47.574 0.007 . 1 . . . A 110 PRO CD   . 19726 1 
      1207 . 1 1 111 111 ALA H    H  1   7.742 0.001 . 1 . . . A 111 ALA H    . 19726 1 
      1208 . 1 1 111 111 ALA HA   H  1   4.576 0.004 . 1 . . . A 111 ALA HA   . 19726 1 
      1209 . 1 1 111 111 ALA HB1  H  1   1.365 0.001 . 1 . . . A 111 ALA MB   . 19726 1 
      1210 . 1 1 111 111 ALA HB2  H  1   1.365 0.001 . 1 . . . A 111 ALA MB   . 19726 1 
      1211 . 1 1 111 111 ALA HB3  H  1   1.365 0.001 . 1 . . . A 111 ALA MB   . 19726 1 
      1212 . 1 1 111 111 ALA CA   C 13  47.390 0.008 . 1 . . . A 111 ALA CA   . 19726 1 
      1213 . 1 1 111 111 ALA CB   C 13  15.595 0.007 . 1 . . . A 111 ALA CB   . 19726 1 
      1214 . 1 1 111 111 ALA N    N 15 126.481 0.010 . 1 . . . A 111 ALA N    . 19726 1 
      1215 . 1 1 112 112 PRO HA   H  1   4.364 0.001 . 1 . . . A 112 PRO HA   . 19726 1 
      1216 . 1 1 112 112 PRO HB2  H  1   2.371 0.000 . 1 . . . A 112 PRO HB2  . 19726 1 
      1217 . 1 1 112 112 PRO HB3  H  1   2.371 0.000 . 1 . . . A 112 PRO HB3  . 19726 1 
      1218 . 1 1 112 112 PRO HD2  H  1   3.567 0.003 . 2 . . . A 112 PRO HD2  . 19726 1 
      1219 . 1 1 112 112 PRO HD3  H  1   3.846 0.001 . 2 . . . A 112 PRO HD3  . 19726 1 
      1220 . 1 1 112 112 PRO CA   C 13  60.735 0.000 . 1 . . . A 112 PRO CA   . 19726 1 
      1221 . 1 1 112 112 PRO CB   C 13  29.180 0.000 . 1 . . . A 112 PRO CB   . 19726 1 
      1222 . 1 1 112 112 PRO CD   C 13  47.760 0.030 . 1 . . . A 112 PRO CD   . 19726 1 
      1223 . 1 1 113 113 GLU H    H  1   8.797 0.009 . 1 . . . A 113 GLU H    . 19726 1 
      1224 . 1 1 113 113 GLU HA   H  1   4.052 0.000 . 1 . . . A 113 GLU HA   . 19726 1 
      1225 . 1 1 113 113 GLU HB2  H  1   1.982 0.001 . 2 . . . A 113 GLU HB2  . 19726 1 
      1226 . 1 1 113 113 GLU HB3  H  1   2.074 0.001 . 2 . . . A 113 GLU HB3  . 19726 1 
      1227 . 1 1 113 113 GLU CA   C 13  55.918 0.000 . 1 . . . A 113 GLU CA   . 19726 1 
      1228 . 1 1 113 113 GLU CB   C 13  26.963 0.016 . 1 . . . A 113 GLU CB   . 19726 1 
      1229 . 1 1 113 113 GLU N    N 15 124.401 0.007 . 1 . . . A 113 GLU N    . 19726 1 
      1230 . 1 1 114 114 GLY H    H  1   8.135 0.001 . 1 . . . A 114 GLY H    . 19726 1 
      1231 . 1 1 114 114 GLY HA2  H  1   3.600 0.002 . 2 . . . A 114 GLY HA2  . 19726 1 
      1232 . 1 1 114 114 GLY HA3  H  1   4.273 0.002 . 2 . . . A 114 GLY HA3  . 19726 1 
      1233 . 1 1 114 114 GLY CA   C 13  42.933 0.006 . 1 . . . A 114 GLY CA   . 19726 1 
      1234 . 1 1 114 114 GLY N    N 15 112.042 0.006 . 1 . . . A 114 GLY N    . 19726 1 
      1235 . 1 1 115 115 THR H    H  1   7.881 0.001 . 1 . . . A 115 THR H    . 19726 1 
      1236 . 1 1 115 115 THR HB   H  1   4.437 0.000 . 1 . . . A 115 THR HB   . 19726 1 
      1237 . 1 1 115 115 THR HG21 H  1   1.122 0.000 . 1 . . . A 115 THR MG   . 19726 1 
      1238 . 1 1 115 115 THR HG22 H  1   1.122 0.000 . 1 . . . A 115 THR MG   . 19726 1 
      1239 . 1 1 115 115 THR HG23 H  1   1.122 0.000 . 1 . . . A 115 THR MG   . 19726 1 
      1240 . 1 1 115 115 THR CB   C 13  67.931 0.000 . 1 . . . A 115 THR CB   . 19726 1 
      1241 . 1 1 115 115 THR CG2  C 13  18.420 0.000 . 1 . . . A 115 THR CG2  . 19726 1 
      1242 . 1 1 115 115 THR N    N 15 108.826 0.007 . 1 . . . A 115 THR N    . 19726 1 
      1243 . 1 1 116 116 ASP H    H  1   8.454 0.000 . 1 . . . A 116 ASP H    . 19726 1 
      1244 . 1 1 116 116 ASP HA   H  1   4.441 0.000 . 1 . . . A 116 ASP HA   . 19726 1 
      1245 . 1 1 116 116 ASP HB2  H  1   2.398 0.003 . 2 . . . A 116 ASP HB2  . 19726 1 
      1246 . 1 1 116 116 ASP HB3  H  1   3.166 0.007 . 2 . . . A 116 ASP HB3  . 19726 1 
      1247 . 1 1 116 116 ASP CB   C 13  38.174 0.039 . 1 . . . A 116 ASP CB   . 19726 1 
      1248 . 1 1 116 116 ASP N    N 15 123.569 0.075 . 1 . . . A 116 ASP N    . 19726 1 
      1249 . 1 1 117 117 GLU H    H  1   8.288 0.004 . 1 . . . A 117 GLU H    . 19726 1 
      1250 . 1 1 117 117 GLU HA   H  1   4.140 0.002 . 1 . . . A 117 GLU HA   . 19726 1 
      1251 . 1 1 117 117 GLU HB2  H  1   2.091 0.002 . 2 . . . A 117 GLU HB2  . 19726 1 
      1252 . 1 1 117 117 GLU HB3  H  1   2.003 0.001 . 2 . . . A 117 GLU HB3  . 19726 1 
      1253 . 1 1 117 117 GLU HG2  H  1   2.346 0.001 . 1 . . . A 117 GLU HG2  . 19726 1 
      1254 . 1 1 117 117 GLU HG3  H  1   2.346 0.001 . 1 . . . A 117 GLU HG3  . 19726 1 
      1255 . 1 1 117 117 GLU CA   C 13  55.684 0.000 . 1 . . . A 117 GLU CA   . 19726 1 
      1256 . 1 1 117 117 GLU CB   C 13  27.055 0.015 . 1 . . . A 117 GLU CB   . 19726 1 
      1257 . 1 1 117 117 GLU CG   C 13  32.901 0.000 . 1 . . . A 117 GLU CG   . 19726 1 
      1258 . 1 1 117 117 GLU N    N 15 126.501 0.008 . 1 . . . A 117 GLU N    . 19726 1 
      1259 . 1 1 118 118 LEU H    H  1   8.069 0.005 . 1 . . . A 118 LEU H    . 19726 1 
      1260 . 1 1 118 118 LEU HA   H  1   4.142 0.003 . 1 . . . A 118 LEU HA   . 19726 1 
      1261 . 1 1 118 118 LEU HB2  H  1   1.586 0.006 . 2 . . . A 118 LEU HB2  . 19726 1 
      1262 . 1 1 118 118 LEU HB3  H  1   1.758 0.000 . 2 . . . A 118 LEU HB3  . 19726 1 
      1263 . 1 1 118 118 LEU HD11 H  1   0.964 0.003 . 2 . . . A 118 LEU MD1  . 19726 1 
      1264 . 1 1 118 118 LEU HD12 H  1   0.964 0.003 . 2 . . . A 118 LEU MD1  . 19726 1 
      1265 . 1 1 118 118 LEU HD13 H  1   0.964 0.003 . 2 . . . A 118 LEU MD1  . 19726 1 
      1266 . 1 1 118 118 LEU HD21 H  1   0.879 0.001 . 2 . . . A 118 LEU MD2  . 19726 1 
      1267 . 1 1 118 118 LEU HD22 H  1   0.879 0.001 . 2 . . . A 118 LEU MD2  . 19726 1 
      1268 . 1 1 118 118 LEU HD23 H  1   0.879 0.001 . 2 . . . A 118 LEU MD2  . 19726 1 
      1269 . 1 1 118 118 LEU CA   C 13  55.352 0.057 . 1 . . . A 118 LEU CA   . 19726 1 
      1270 . 1 1 118 118 LEU CB   C 13  38.195 0.018 . 1 . . . A 118 LEU CB   . 19726 1 
      1271 . 1 1 118 118 LEU CD1  C 13  21.994 0.000 . 2 . . . A 118 LEU CD1  . 19726 1 
      1272 . 1 1 118 118 LEU CD2  C 13  20.957 0.003 . 2 . . . A 118 LEU CD2  . 19726 1 
      1273 . 1 1 118 118 LEU N    N 15 119.889 0.004 . 1 . . . A 118 LEU N    . 19726 1 
      1274 . 1 1 119 119 LYS H    H  1   7.651 0.005 . 1 . . . A 119 LYS H    . 19726 1 
      1275 . 1 1 119 119 LYS HA   H  1   4.306 0.002 . 1 . . . A 119 LYS HA   . 19726 1 
      1276 . 1 1 119 119 LYS HB2  H  1   1.684 0.000 . 1 . . . A 119 LYS HB2  . 19726 1 
      1277 . 1 1 119 119 LYS HB3  H  1   1.684 0.000 . 1 . . . A 119 LYS HB3  . 19726 1 
      1278 . 1 1 119 119 LYS HD2  H  1   1.685 0.000 . 1 . . . A 119 LYS HD2  . 19726 1 
      1279 . 1 1 119 119 LYS HD3  H  1   1.685 0.000 . 1 . . . A 119 LYS HD3  . 19726 1 
      1280 . 1 1 119 119 LYS HE2  H  1   2.718 0.008 . 2 . . . A 119 LYS HE2  . 19726 1 
      1281 . 1 1 119 119 LYS HE3  H  1   2.844 0.005 . 2 . . . A 119 LYS HE3  . 19726 1 
      1282 . 1 1 119 119 LYS CA   C 13  56.044 0.000 . 1 . . . A 119 LYS CA   . 19726 1 
      1283 . 1 1 119 119 LYS CE   C 13  39.881 0.060 . 1 . . . A 119 LYS CE   . 19726 1 
      1284 . 1 1 119 119 LYS N    N 15 122.866 0.012 . 1 . . . A 119 LYS N    . 19726 1 
      1285 . 1 1 120 120 ARG H    H  1   7.833 0.001 . 1 . . . A 120 ARG H    . 19726 1 
      1286 . 1 1 120 120 ARG HA   H  1   3.682 0.003 . 1 . . . A 120 ARG HA   . 19726 1 
      1287 . 1 1 120 120 ARG HB2  H  1   2.005 0.003 . 1 . . . A 120 ARG HB2  . 19726 1 
      1288 . 1 1 120 120 ARG HB3  H  1   2.005 0.003 . 1 . . . A 120 ARG HB3  . 19726 1 
      1289 . 1 1 120 120 ARG HG2  H  1   1.686 0.001 . 1 . . . A 120 ARG HG2  . 19726 1 
      1290 . 1 1 120 120 ARG HG3  H  1   1.686 0.001 . 1 . . . A 120 ARG HG3  . 19726 1 
      1291 . 1 1 120 120 ARG HD2  H  1   3.224 0.000 . 2 . . . A 120 ARG HD2  . 19726 1 
      1292 . 1 1 120 120 ARG HD3  H  1   3.410 0.001 . 2 . . . A 120 ARG HD3  . 19726 1 
      1293 . 1 1 120 120 ARG HE   H  1   8.170 0.004 . 1 . . . A 120 ARG HE   . 19726 1 
      1294 . 1 1 120 120 ARG CA   C 13  58.003 0.010 . 1 . . . A 120 ARG CA   . 19726 1 
      1295 . 1 1 120 120 ARG CB   C 13  27.229 0.000 . 1 . . . A 120 ARG CB   . 19726 1 
      1296 . 1 1 120 120 ARG N    N 15 118.632 0.020 . 1 . . . A 120 ARG N    . 19726 1 
      1297 . 1 1 120 120 ARG NE   N 15  84.218 0.026 . 1 . . . A 120 ARG NE   . 19726 1 
      1298 . 1 1 121 121 LYS H    H  1   7.876 0.004 . 1 . . . A 121 LYS H    . 19726 1 
      1299 . 1 1 121 121 LYS HA   H  1   3.978 0.007 . 1 . . . A 121 LYS HA   . 19726 1 
      1300 . 1 1 121 121 LYS HB2  H  1   1.947 0.001 . 1 . . . A 121 LYS HB2  . 19726 1 
      1301 . 1 1 121 121 LYS HB3  H  1   1.947 0.001 . 1 . . . A 121 LYS HB3  . 19726 1 
      1302 . 1 1 121 121 LYS HG2  H  1   1.401 0.001 . 2 . . . A 121 LYS HG2  . 19726 1 
      1303 . 1 1 121 121 LYS HG3  H  1   1.594 0.002 . 2 . . . A 121 LYS HG3  . 19726 1 
      1304 . 1 1 121 121 LYS HD2  H  1   1.681 0.004 . 1 . . . A 121 LYS HD2  . 19726 1 
      1305 . 1 1 121 121 LYS HD3  H  1   1.681 0.004 . 1 . . . A 121 LYS HD3  . 19726 1 
      1306 . 1 1 121 121 LYS HE2  H  1   2.978 0.001 . 1 . . . A 121 LYS HE2  . 19726 1 
      1307 . 1 1 121 121 LYS HE3  H  1   2.978 0.001 . 1 . . . A 121 LYS HE3  . 19726 1 
      1308 . 1 1 121 121 LYS CB   C 13  29.905 0.000 . 1 . . . A 121 LYS CB   . 19726 1 
      1309 . 1 1 121 121 LYS CG   C 13  22.935 0.082 . 1 . . . A 121 LYS CG   . 19726 1 
      1310 . 1 1 121 121 LYS N    N 15 117.264 0.005 . 1 . . . A 121 LYS N    . 19726 1 
      1311 . 1 1 122 122 GLN H    H  1   8.238 0.001 . 1 . . . A 122 GLN H    . 19726 1 
      1312 . 1 1 122 122 GLN HA   H  1   3.968 0.007 . 1 . . . A 122 GLN HA   . 19726 1 
      1313 . 1 1 122 122 GLN HG2  H  1   2.058 0.005 . 2 . . . A 122 GLN HG2  . 19726 1 
      1314 . 1 1 122 122 GLN HG3  H  1   2.825 0.004 . 2 . . . A 122 GLN HG3  . 19726 1 
      1315 . 1 1 122 122 GLN CA   C 13  56.546 0.000 . 1 . . . A 122 GLN CA   . 19726 1 
      1316 . 1 1 122 122 GLN CG   C 13  31.506 0.005 . 1 . . . A 122 GLN CG   . 19726 1 
      1317 . 1 1 122 122 GLN N    N 15 120.021 0.016 . 1 . . . A 122 GLN N    . 19726 1 
      1318 . 1 1 123 123 LEU H    H  1   8.283 0.001 . 1 . . . A 123 LEU H    . 19726 1 
      1319 . 1 1 123 123 LEU HA   H  1   3.764 0.006 . 1 . . . A 123 LEU HA   . 19726 1 
      1320 . 1 1 123 123 LEU HB2  H  1   1.935 0.000 . 1 . . . A 123 LEU HB2  . 19726 1 
      1321 . 1 1 123 123 LEU HB3  H  1   1.935 0.000 . 1 . . . A 123 LEU HB3  . 19726 1 
      1322 . 1 1 123 123 LEU HG   H  1   1.766 0.001 . 1 . . . A 123 LEU HG   . 19726 1 
      1323 . 1 1 123 123 LEU HD11 H  1   0.571 0.005 . 1 . . . A 123 LEU MD1  . 19726 1 
      1324 . 1 1 123 123 LEU HD12 H  1   0.571 0.005 . 1 . . . A 123 LEU MD1  . 19726 1 
      1325 . 1 1 123 123 LEU HD13 H  1   0.571 0.005 . 1 . . . A 123 LEU MD1  . 19726 1 
      1326 . 1 1 123 123 LEU HD21 H  1   0.447 0.001 . 1 . . . A 123 LEU MD2  . 19726 1 
      1327 . 1 1 123 123 LEU HD22 H  1   0.447 0.001 . 1 . . . A 123 LEU MD2  . 19726 1 
      1328 . 1 1 123 123 LEU HD23 H  1   0.447 0.001 . 1 . . . A 123 LEU MD2  . 19726 1 
      1329 . 1 1 123 123 LEU CA   C 13  54.973 0.000 . 1 . . . A 123 LEU CA   . 19726 1 
      1330 . 1 1 123 123 LEU CG   C 13  25.039 0.000 . 1 . . . A 123 LEU CG   . 19726 1 
      1331 . 1 1 123 123 LEU CD1  C 13  21.584 0.007 . 1 . . . A 123 LEU CD1  . 19726 1 
      1332 . 1 1 123 123 LEU CD2  C 13  20.126 0.000 . 1 . . . A 123 LEU CD2  . 19726 1 
      1333 . 1 1 123 123 LEU N    N 15 116.959 0.001 . 1 . . . A 123 LEU N    . 19726 1 
      1334 . 1 1 124 124 MET H    H  1   8.317 0.008 . 1 . . . A 124 MET H    . 19726 1 
      1335 . 1 1 124 124 MET HA   H  1   3.978 0.006 . 1 . . . A 124 MET HA   . 19726 1 
      1336 . 1 1 124 124 MET HB2  H  1   2.162 0.000 . 1 . . . A 124 MET HB2  . 19726 1 
      1337 . 1 1 124 124 MET HB3  H  1   2.162 0.000 . 1 . . . A 124 MET HB3  . 19726 1 
      1338 . 1 1 124 124 MET HE1  H  1   2.120 0.000 . 1 . . . A 124 MET ME   . 19726 1 
      1339 . 1 1 124 124 MET HE2  H  1   2.120 0.000 . 1 . . . A 124 MET ME   . 19726 1 
      1340 . 1 1 124 124 MET HE3  H  1   2.120 0.000 . 1 . . . A 124 MET ME   . 19726 1 
      1341 . 1 1 124 124 MET CB   C 13  30.412 0.000 . 1 . . . A 124 MET CB   . 19726 1 
      1342 . 1 1 124 124 MET CE   C 13  14.747 0.000 . 1 . . . A 124 MET CE   . 19726 1 
      1343 . 1 1 124 124 MET N    N 15 123.694 0.000 . 1 . . . A 124 MET N    . 19726 1 
      1344 . 1 1 125 125 GLU H    H  1   8.502 0.006 . 1 . . . A 125 GLU H    . 19726 1 
      1345 . 1 1 125 125 GLU HA   H  1   3.782 0.007 . 1 . . . A 125 GLU HA   . 19726 1 
      1346 . 1 1 125 125 GLU HB2  H  1   1.915 0.004 . 2 . . . A 125 GLU HB2  . 19726 1 
      1347 . 1 1 125 125 GLU HB3  H  1   2.149 0.007 . 2 . . . A 125 GLU HB3  . 19726 1 
      1348 . 1 1 125 125 GLU HG2  H  1   2.173 0.002 . 2 . . . A 125 GLU HG2  . 19726 1 
      1349 . 1 1 125 125 GLU HG3  H  1   2.404 0.003 . 2 . . . A 125 GLU HG3  . 19726 1 
      1350 . 1 1 125 125 GLU CA   C 13  57.181 0.025 . 1 . . . A 125 GLU CA   . 19726 1 
      1351 . 1 1 125 125 GLU CB   C 13  26.155 0.036 . 1 . . . A 125 GLU CB   . 19726 1 
      1352 . 1 1 125 125 GLU CG   C 13  33.808 0.007 . 1 . . . A 125 GLU CG   . 19726 1 
      1353 . 1 1 125 125 GLU N    N 15 120.068 0.013 . 1 . . . A 125 GLU N    . 19726 1 
      1354 . 1 1 126 126 LEU H    H  1   8.579 0.005 . 1 . . . A 126 LEU H    . 19726 1 
      1355 . 1 1 126 126 LEU HA   H  1   3.805 0.008 . 1 . . . A 126 LEU HA   . 19726 1 
      1356 . 1 1 126 126 LEU HB2  H  1   1.760 0.005 . 1 . . . A 126 LEU HB2  . 19726 1 
      1357 . 1 1 126 126 LEU HB3  H  1   1.760 0.005 . 1 . . . A 126 LEU HB3  . 19726 1 
      1358 . 1 1 126 126 LEU HG   H  1   1.595 0.000 . 1 . . . A 126 LEU HG   . 19726 1 
      1359 . 1 1 126 126 LEU HD11 H  1   0.977 0.001 . 1 . . . A 126 LEU MD1  . 19726 1 
      1360 . 1 1 126 126 LEU HD12 H  1   0.977 0.001 . 1 . . . A 126 LEU MD1  . 19726 1 
      1361 . 1 1 126 126 LEU HD13 H  1   0.977 0.001 . 1 . . . A 126 LEU MD1  . 19726 1 
      1362 . 1 1 126 126 LEU HD21 H  1   0.913 0.000 . 1 . . . A 126 LEU MD2  . 19726 1 
      1363 . 1 1 126 126 LEU HD22 H  1   0.913 0.000 . 1 . . . A 126 LEU MD2  . 19726 1 
      1364 . 1 1 126 126 LEU HD23 H  1   0.913 0.000 . 1 . . . A 126 LEU MD2  . 19726 1 
      1365 . 1 1 126 126 LEU CA   C 13  54.995 0.000 . 1 . . . A 126 LEU CA   . 19726 1 
      1366 . 1 1 126 126 LEU CB   C 13  40.486 0.000 . 1 . . . A 126 LEU CB   . 19726 1 
      1367 . 1 1 126 126 LEU CD1  C 13  21.402 0.017 . 1 . . . A 126 LEU CD1  . 19726 1 
      1368 . 1 1 126 126 LEU CD2  C 13  23.088 0.000 . 1 . . . A 126 LEU CD2  . 19726 1 
      1369 . 1 1 126 126 LEU N    N 15 118.718 0.058 . 1 . . . A 126 LEU N    . 19726 1 
      1370 . 1 1 127 127 ALA H    H  1   6.929 0.001 . 1 . . . A 127 ALA H    . 19726 1 
      1371 . 1 1 127 127 ALA HA   H  1   4.134 0.002 . 1 . . . A 127 ALA HA   . 19726 1 
      1372 . 1 1 127 127 ALA HB1  H  1   0.858 0.000 . 1 . . . A 127 ALA MB   . 19726 1 
      1373 . 1 1 127 127 ALA HB2  H  1   0.858 0.000 . 1 . . . A 127 ALA MB   . 19726 1 
      1374 . 1 1 127 127 ALA HB3  H  1   0.858 0.000 . 1 . . . A 127 ALA MB   . 19726 1 
      1375 . 1 1 127 127 ALA CA   C 13  51.017 0.053 . 1 . . . A 127 ALA CA   . 19726 1 
      1376 . 1 1 127 127 ALA CB   C 13  14.921 0.000 . 1 . . . A 127 ALA CB   . 19726 1 
      1377 . 1 1 127 127 ALA N    N 15 119.375 0.006 . 1 . . . A 127 ALA N    . 19726 1 
      1378 . 1 1 128 128 ILE H    H  1   7.952 0.001 . 1 . . . A 128 ILE H    . 19726 1 
      1379 . 1 1 128 128 ILE HA   H  1   3.640 0.002 . 1 . . . A 128 ILE HA   . 19726 1 
      1380 . 1 1 128 128 ILE HB   H  1   1.855 0.002 . 1 . . . A 128 ILE HB   . 19726 1 
      1381 . 1 1 128 128 ILE HG12 H  1   0.452 0.000 . 2 . . . A 128 ILE HG12 . 19726 1 
      1382 . 1 1 128 128 ILE HG13 H  1   1.496 0.001 . 2 . . . A 128 ILE HG13 . 19726 1 
      1383 . 1 1 128 128 ILE HG21 H  1   0.771 0.002 . 1 . . . A 128 ILE MG   . 19726 1 
      1384 . 1 1 128 128 ILE HG22 H  1   0.771 0.002 . 1 . . . A 128 ILE MG   . 19726 1 
      1385 . 1 1 128 128 ILE HG23 H  1   0.771 0.002 . 1 . . . A 128 ILE MG   . 19726 1 
      1386 . 1 1 128 128 ILE HD11 H  1   0.452 0.002 . 1 . . . A 128 ILE MD   . 19726 1 
      1387 . 1 1 128 128 ILE HD12 H  1   0.452 0.002 . 1 . . . A 128 ILE MD   . 19726 1 
      1388 . 1 1 128 128 ILE HD13 H  1   0.452 0.002 . 1 . . . A 128 ILE MD   . 19726 1 
      1389 . 1 1 128 128 ILE CA   C 13  62.712 0.002 . 1 . . . A 128 ILE CA   . 19726 1 
      1390 . 1 1 128 128 ILE CB   C 13  35.126 0.000 . 1 . . . A 128 ILE CB   . 19726 1 
      1391 . 1 1 128 128 ILE CG1  C 13  27.224 0.004 . 1 . . . A 128 ILE CG1  . 19726 1 
      1392 . 1 1 128 128 ILE CG2  C 13  14.091 0.000 . 1 . . . A 128 ILE CG2  . 19726 1 
      1393 . 1 1 128 128 ILE CD1  C 13  10.613 0.001 . 1 . . . A 128 ILE CD1  . 19726 1 
      1394 . 1 1 128 128 ILE N    N 15 120.169 0.010 . 1 . . . A 128 ILE N    . 19726 1 
      1395 . 1 1 129 129 ILE H    H  1   8.109 0.001 . 1 . . . A 129 ILE H    . 19726 1 
      1396 . 1 1 129 129 ILE HA   H  1   3.723 0.013 . 1 . . . A 129 ILE HA   . 19726 1 
      1397 . 1 1 129 129 ILE HB   H  1   1.953 0.002 . 1 . . . A 129 ILE HB   . 19726 1 
      1398 . 1 1 129 129 ILE HG12 H  1   1.103 0.012 . 1 . . . A 129 ILE HG12 . 19726 1 
      1399 . 1 1 129 129 ILE HG13 H  1   1.103 0.012 . 1 . . . A 129 ILE HG13 . 19726 1 
      1400 . 1 1 129 129 ILE HG21 H  1   0.915 0.003 . 1 . . . A 129 ILE MG   . 19726 1 
      1401 . 1 1 129 129 ILE HG22 H  1   0.915 0.003 . 1 . . . A 129 ILE MG   . 19726 1 
      1402 . 1 1 129 129 ILE HG23 H  1   0.915 0.003 . 1 . . . A 129 ILE MG   . 19726 1 
      1403 . 1 1 129 129 ILE HD11 H  1   0.788 0.009 . 1 . . . A 129 ILE MD   . 19726 1 
      1404 . 1 1 129 129 ILE HD12 H  1   0.788 0.009 . 1 . . . A 129 ILE MD   . 19726 1 
      1405 . 1 1 129 129 ILE HD13 H  1   0.788 0.009 . 1 . . . A 129 ILE MD   . 19726 1 
      1406 . 1 1 129 129 ILE CA   C 13  62.690 0.000 . 1 . . . A 129 ILE CA   . 19726 1 
      1407 . 1 1 129 129 ILE CB   C 13  35.749 0.000 . 1 . . . A 129 ILE CB   . 19726 1 
      1408 . 1 1 129 129 ILE CG1  C 13  25.794 0.000 . 1 . . . A 129 ILE CG1  . 19726 1 
      1409 . 1 1 129 129 ILE CG2  C 13  14.160 0.000 . 1 . . . A 129 ILE CG2  . 19726 1 
      1410 . 1 1 129 129 ILE CD1  C 13  11.729 0.000 . 1 . . . A 129 ILE CD1  . 19726 1 
      1411 . 1 1 129 129 ILE N    N 15 121.418 0.006 . 1 . . . A 129 ILE N    . 19726 1 
      1412 . 1 1 130 130 ASN H    H  1   8.458 0.004 . 1 . . . A 130 ASN H    . 19726 1 
      1413 . 1 1 130 130 ASN HA   H  1   4.727 0.000 . 1 . . . A 130 ASN HA   . 19726 1 
      1414 . 1 1 130 130 ASN HB2  H  1   2.927 0.008 . 1 . . . A 130 ASN HB2  . 19726 1 
      1415 . 1 1 130 130 ASN HB3  H  1   2.927 0.008 . 1 . . . A 130 ASN HB3  . 19726 1 
      1416 . 1 1 130 130 ASN HD21 H  1   7.272 0.000 . 2 . . . A 130 ASN HD21 . 19726 1 
      1417 . 1 1 130 130 ASN HD22 H  1   7.046 0.001 . 2 . . . A 130 ASN HD22 . 19726 1 
      1418 . 1 1 130 130 ASN CB   C 13  36.180 0.000 . 1 . . . A 130 ASN CB   . 19726 1 
      1419 . 1 1 130 130 ASN N    N 15 116.480 0.038 . 1 . . . A 130 ASN N    . 19726 1 
      1420 . 1 1 130 130 ASN ND2  N 15 109.474 0.006 . 1 . . . A 130 ASN ND2  . 19726 1 
      1421 . 1 1 131 131 GLY H    H  1   7.910 0.006 . 1 . . . A 131 GLY H    . 19726 1 
      1422 . 1 1 131 131 GLY HA2  H  1   4.130 0.004 . 2 . . . A 131 GLY HA2  . 19726 1 
      1423 . 1 1 131 131 GLY HA3  H  1   4.211 0.048 . 2 . . . A 131 GLY HA3  . 19726 1 
      1424 . 1 1 131 131 GLY CA   C 13  44.010 0.005 . 1 . . . A 131 GLY CA   . 19726 1 
      1425 . 1 1 131 131 GLY N    N 15 109.407 0.002 . 1 . . . A 131 GLY N    . 19726 1 
      1426 . 1 1 132 132 THR H    H  1   8.757 0.002 . 1 . . . A 132 THR H    . 19726 1 
      1427 . 1 1 132 132 THR HA   H  1   4.574 0.000 . 1 . . . A 132 THR HA   . 19726 1 
      1428 . 1 1 132 132 THR HB   H  1   4.707 0.010 . 1 . . . A 132 THR HB   . 19726 1 
      1429 . 1 1 132 132 THR HG21 H  1   1.117 0.001 . 1 . . . A 132 THR MG   . 19726 1 
      1430 . 1 1 132 132 THR HG22 H  1   1.117 0.001 . 1 . . . A 132 THR MG   . 19726 1 
      1431 . 1 1 132 132 THR HG23 H  1   1.117 0.001 . 1 . . . A 132 THR MG   . 19726 1 
      1432 . 1 1 132 132 THR CA   C 13  57.906 0.000 . 1 . . . A 132 THR CA   . 19726 1 
      1433 . 1 1 132 132 THR CG2  C 13  19.209 0.000 . 1 . . . A 132 THR CG2  . 19726 1 
      1434 . 1 1 132 132 THR N    N 15 110.674 0.014 . 1 . . . A 132 THR N    . 19726 1 
      1435 . 1 1 133 133 TYR H    H  1   7.366 0.000 . 1 . . . A 133 TYR H    . 19726 1 
      1436 . 1 1 133 133 TYR HA   H  1   4.263 0.013 . 1 . . . A 133 TYR HA   . 19726 1 
      1437 . 1 1 133 133 TYR HB2  H  1   2.522 0.005 . 2 . . . A 133 TYR HB2  . 19726 1 
      1438 . 1 1 133 133 TYR HB3  H  1   2.860 0.004 . 2 . . . A 133 TYR HB3  . 19726 1 
      1439 . 1 1 133 133 TYR HD1  H  1   6.866 0.006 . 1 . . . A 133 TYR HD1  . 19726 1 
      1440 . 1 1 133 133 TYR HD2  H  1   6.866 0.006 . 1 . . . A 133 TYR HD2  . 19726 1 
      1441 . 1 1 133 133 TYR HE1  H  1   6.808 0.000 . 1 . . . A 133 TYR HE1  . 19726 1 
      1442 . 1 1 133 133 TYR HE2  H  1   6.808 0.000 . 1 . . . A 133 TYR HE2  . 19726 1 
      1443 . 1 1 133 133 TYR CA   C 13  56.562 0.000 . 1 . . . A 133 TYR CA   . 19726 1 
      1444 . 1 1 133 133 TYR CB   C 13  36.024 0.002 . 1 . . . A 133 TYR CB   . 19726 1 
      1445 . 1 1 133 133 TYR CD2  C 13 130.156 0.000 . 3 . . . A 133 TYR CD2  . 19726 1 
      1446 . 1 1 133 133 TYR CE2  C 13 115.676 0.000 . 3 . . . A 133 TYR CE2  . 19726 1 
      1447 . 1 1 133 133 TYR N    N 15 122.917 0.004 . 1 . . . A 133 TYR N    . 19726 1 
      1448 . 1 1 134 134 ARG H    H  1   9.161 0.006 . 1 . . . A 134 ARG H    . 19726 1 
      1449 . 1 1 134 134 ARG HA   H  1   4.586 0.006 . 1 . . . A 134 ARG HA   . 19726 1 
      1450 . 1 1 134 134 ARG HB2  H  1   1.619 0.003 . 1 . . . A 134 ARG HB2  . 19726 1 
      1451 . 1 1 134 134 ARG HB3  H  1   1.619 0.003 . 1 . . . A 134 ARG HB3  . 19726 1 
      1452 . 1 1 134 134 ARG HG2  H  1   1.529 0.000 . 1 . . . A 134 ARG HG2  . 19726 1 
      1453 . 1 1 134 134 ARG HG3  H  1   1.529 0.000 . 1 . . . A 134 ARG HG3  . 19726 1 
      1454 . 1 1 134 134 ARG HD2  H  1   3.046 0.005 . 2 . . . A 134 ARG HD2  . 19726 1 
      1455 . 1 1 134 134 ARG HD3  H  1   3.206 0.001 . 2 . . . A 134 ARG HD3  . 19726 1 
      1456 . 1 1 134 134 ARG HE   H  1   7.063 0.000 . 1 . . . A 134 ARG HE   . 19726 1 
      1457 . 1 1 134 134 ARG CA   C 13  49.939 0.000 . 1 . . . A 134 ARG CA   . 19726 1 
      1458 . 1 1 134 134 ARG CB   C 13  28.483 0.002 . 1 . . . A 134 ARG CB   . 19726 1 
      1459 . 1 1 134 134 ARG CD   C 13  40.712 0.000 . 1 . . . A 134 ARG CD   . 19726 1 
      1460 . 1 1 134 134 ARG N    N 15 130.680 0.020 . 1 . . . A 134 ARG N    . 19726 1 
      1461 . 1 1 134 134 ARG NE   N 15  84.504 0.025 . 1 . . . A 134 ARG NE   . 19726 1 
      1462 . 1 1 135 135 PRO HA   H  1   4.229 0.001 . 1 . . . A 135 PRO HA   . 19726 1 
      1463 . 1 1 135 135 PRO HB2  H  1   2.280 0.001 . 1 . . . A 135 PRO HB2  . 19726 1 
      1464 . 1 1 135 135 PRO HB3  H  1   2.280 0.001 . 1 . . . A 135 PRO HB3  . 19726 1 
      1465 . 1 1 135 135 PRO HG2  H  1   2.023 0.000 . 1 . . . A 135 PRO HG2  . 19726 1 
      1466 . 1 1 135 135 PRO HG3  H  1   2.023 0.000 . 1 . . . A 135 PRO HG3  . 19726 1 
      1467 . 1 1 135 135 PRO HD2  H  1   3.550 0.002 . 1 . . . A 135 PRO HD2  . 19726 1 
      1468 . 1 1 135 135 PRO HD3  H  1   3.550 0.002 . 1 . . . A 135 PRO HD3  . 19726 1 
      1469 . 1 1 135 135 PRO CA   C 13  60.011 0.012 . 1 . . . A 135 PRO CA   . 19726 1 
      1470 . 1 1 135 135 PRO CB   C 13  29.053 0.008 . 1 . . . A 135 PRO CB   . 19726 1 
      1471 . 1 1 135 135 PRO CG   C 13  24.790 0.007 . 1 . . . A 135 PRO CG   . 19726 1 
      1472 . 1 1 136 136 MET H    H  1   8.246 0.006 . 1 . . . A 136 MET H    . 19726 1 
      1473 . 1 1 136 136 MET HA   H  1   4.407 0.004 . 1 . . . A 136 MET HA   . 19726 1 
      1474 . 1 1 136 136 MET HB2  H  1   1.935 0.003 . 2 . . . A 136 MET HB2  . 19726 1 
      1475 . 1 1 136 136 MET HB3  H  1   2.021 0.000 . 2 . . . A 136 MET HB3  . 19726 1 
      1476 . 1 1 136 136 MET HG2  H  1   2.362 0.002 . 2 . . . A 136 MET HG2  . 19726 1 
      1477 . 1 1 136 136 MET HG3  H  1   2.496 0.001 . 2 . . . A 136 MET HG3  . 19726 1 
      1478 . 1 1 136 136 MET HE1  H  1   1.651 0.001 . 1 . . . A 136 MET ME   . 19726 1 
      1479 . 1 1 136 136 MET HE2  H  1   1.651 0.001 . 1 . . . A 136 MET ME   . 19726 1 
      1480 . 1 1 136 136 MET HE3  H  1   1.651 0.001 . 1 . . . A 136 MET ME   . 19726 1 
      1481 . 1 1 136 136 MET CA   C 13  52.812 0.000 . 1 . . . A 136 MET CA   . 19726 1 
      1482 . 1 1 136 136 MET CB   C 13  30.785 0.022 . 1 . . . A 136 MET CB   . 19726 1 
      1483 . 1 1 136 136 MET CG   C 13  29.777 0.023 . 1 . . . A 136 MET CG   . 19726 1 
      1484 . 1 1 136 136 MET CE   C 13  14.456 0.006 . 1 . . . A 136 MET CE   . 19726 1 
      1485 . 1 1 136 136 MET N    N 15 122.104 0.025 . 1 . . . A 136 MET N    . 19726 1 
      1486 . 1 1 137 137 LYS H    H  1   8.243 0.001 . 1 . . . A 137 LYS H    . 19726 1 
      1487 . 1 1 137 137 LYS HA   H  1   4.313 0.002 . 1 . . . A 137 LYS HA   . 19726 1 
      1488 . 1 1 137 137 LYS HB2  H  1   1.714 0.001 . 2 . . . A 137 LYS HB2  . 19726 1 
      1489 . 1 1 137 137 LYS HB3  H  1   1.778 0.000 . 2 . . . A 137 LYS HB3  . 19726 1 
      1490 . 1 1 137 137 LYS HG2  H  1   1.386 0.003 . 1 . . . A 137 LYS HG2  . 19726 1 
      1491 . 1 1 137 137 LYS HG3  H  1   1.386 0.003 . 1 . . . A 137 LYS HG3  . 19726 1 
      1492 . 1 1 137 137 LYS HD2  H  1   1.639 0.000 . 1 . . . A 137 LYS HD2  . 19726 1 
      1493 . 1 1 137 137 LYS HD3  H  1   1.639 0.000 . 1 . . . A 137 LYS HD3  . 19726 1 
      1494 . 1 1 137 137 LYS HE2  H  1   2.967 0.000 . 1 . . . A 137 LYS HE2  . 19726 1 
      1495 . 1 1 137 137 LYS HE3  H  1   2.967 0.000 . 1 . . . A 137 LYS HE3  . 19726 1 
      1496 . 1 1 137 137 LYS CA   C 13  53.539 0.000 . 1 . . . A 137 LYS CA   . 19726 1 
      1497 . 1 1 137 137 LYS CB   C 13  30.620 0.015 . 1 . . . A 137 LYS CB   . 19726 1 
      1498 . 1 1 137 137 LYS CG   C 13  21.997 0.009 . 1 . . . A 137 LYS CG   . 19726 1 
      1499 . 1 1 137 137 LYS CD   C 13  26.588 0.000 . 1 . . . A 137 LYS CD   . 19726 1 
      1500 . 1 1 137 137 LYS N    N 15 122.697 0.010 . 1 . . . A 137 LYS N    . 19726 1 
      1501 . 1 1 138 138 SER H    H  1   8.342 0.001 . 1 . . . A 138 SER H    . 19726 1 
      1502 . 1 1 138 138 SER HA   H  1   4.728 0.000 . 1 . . . A 138 SER HA   . 19726 1 
      1503 . 1 1 138 138 SER HB2  H  1   3.856 0.002 . 1 . . . A 138 SER HB2  . 19726 1 
      1504 . 1 1 138 138 SER HB3  H  1   3.856 0.002 . 1 . . . A 138 SER HB3  . 19726 1 
      1505 . 1 1 138 138 SER CB   C 13  60.800 0.000 . 1 . . . A 138 SER CB   . 19726 1 
      1506 . 1 1 138 138 SER N    N 15 118.967 0.021 . 1 . . . A 138 SER N    . 19726 1 
      1507 . 1 1 139 139 PRO HA   H  1   4.436 0.001 . 1 . . . A 139 PRO HA   . 19726 1 
      1508 . 1 1 139 139 PRO HB2  H  1   2.264 0.000 . 1 . . . A 139 PRO HB2  . 19726 1 
      1509 . 1 1 139 139 PRO HB3  H  1   2.264 0.000 . 1 . . . A 139 PRO HB3  . 19726 1 
      1510 . 1 1 139 139 PRO HG2  H  1   1.998 0.008 . 1 . . . A 139 PRO HG2  . 19726 1 
      1511 . 1 1 139 139 PRO HG3  H  1   1.998 0.008 . 1 . . . A 139 PRO HG3  . 19726 1 
      1512 . 1 1 139 139 PRO HD2  H  1   3.728 0.000 . 2 . . . A 139 PRO HD2  . 19726 1 
      1513 . 1 1 139 139 PRO HD3  H  1   3.808 0.000 . 2 . . . A 139 PRO HD3  . 19726 1 
      1514 . 1 1 139 139 PRO CA   C 13  60.532 0.004 . 1 . . . A 139 PRO CA   . 19726 1 
      1515 . 1 1 139 139 PRO CB   C 13  29.365 0.000 . 1 . . . A 139 PRO CB   . 19726 1 
      1516 . 1 1 139 139 PRO CG   C 13  24.593 0.000 . 1 . . . A 139 PRO CG   . 19726 1 
      1517 . 1 1 139 139 PRO CD   C 13  48.109 0.012 . 1 . . . A 139 PRO CD   . 19726 1 
      1518 . 1 1 140 140 ASN H    H  1   8.350 0.003 . 1 . . . A 140 ASN H    . 19726 1 
      1519 . 1 1 140 140 ASN HA   H  1   4.942 0.001 . 1 . . . A 140 ASN HA   . 19726 1 
      1520 . 1 1 140 140 ASN HB2  H  1   2.660 0.008 . 2 . . . A 140 ASN HB2  . 19726 1 
      1521 . 1 1 140 140 ASN HB3  H  1   2.827 0.002 . 2 . . . A 140 ASN HB3  . 19726 1 
      1522 . 1 1 140 140 ASN CA   C 13  48.632 0.008 . 1 . . . A 140 ASN CA   . 19726 1 
      1523 . 1 1 140 140 ASN CB   C 13  36.141 0.005 . 1 . . . A 140 ASN CB   . 19726 1 
      1524 . 1 1 140 140 ASN N    N 15 119.781 0.025 . 1 . . . A 140 ASN N    . 19726 1 
      1525 . 1 1 141 141 PRO HA   H  1   4.397 0.002 . 1 . . . A 141 PRO HA   . 19726 1 
      1526 . 1 1 141 141 PRO HB2  H  1   2.261 0.000 . 1 . . . A 141 PRO HB2  . 19726 1 
      1527 . 1 1 141 141 PRO HB3  H  1   2.261 0.000 . 1 . . . A 141 PRO HB3  . 19726 1 
      1528 . 1 1 141 141 PRO HG2  H  1   1.913 0.000 . 2 . . . A 141 PRO HG2  . 19726 1 
      1529 . 1 1 141 141 PRO HG3  H  1   1.994 0.000 . 2 . . . A 141 PRO HG3  . 19726 1 
      1530 . 1 1 141 141 PRO HD2  H  1   3.725 0.000 . 2 . . . A 141 PRO HD2  . 19726 1 
      1531 . 1 1 141 141 PRO HD3  H  1   3.806 0.000 . 2 . . . A 141 PRO HD3  . 19726 1 
      1532 . 1 1 141 141 PRO CA   C 13  60.840 0.000 . 1 . . . A 141 PRO CA   . 19726 1 
      1533 . 1 1 142 142 ALA H    H  1   7.921 0.002 . 1 . . . A 142 ALA H    . 19726 1 
      1534 . 1 1 142 142 ALA HA   H  1   4.107 0.001 . 1 . . . A 142 ALA HA   . 19726 1 
      1535 . 1 1 142 142 ALA HB1  H  1   1.327 0.001 . 1 . . . A 142 ALA MB   . 19726 1 
      1536 . 1 1 142 142 ALA HB2  H  1   1.327 0.001 . 1 . . . A 142 ALA MB   . 19726 1 
      1537 . 1 1 142 142 ALA HB3  H  1   1.327 0.001 . 1 . . . A 142 ALA MB   . 19726 1 
      1538 . 1 1 142 142 ALA CA   C 13  51.154 0.000 . 1 . . . A 142 ALA CA   . 19726 1 
      1539 . 1 1 142 142 ALA CB   C 13  17.549 0.000 . 1 . . . A 142 ALA CB   . 19726 1 
      1540 . 1 1 142 142 ALA N    N 15 130.053 0.010 . 1 . . . A 142 ALA N    . 19726 1 

   stop_

save_