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                      18726
   _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

      7 '4D time shared 13C/15N-edited NOESY' . . . 18726 1 

   stop_

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

         1 . 1 1   1   1 MET HB2  H  1   2.075301 0.01 . 1 . . . A  -6 MET HB2  . 18726 1 
         2 . 1 1   1   1 MET HB3  H  1   2.075301 0.01 . 1 . . . A  -6 MET HB3  . 18726 1 
         3 . 1 1   1   1 MET HE1  H  1   1.993919 0.01 . 1 . . . A  -6 MET HE1  . 18726 1 
         4 . 1 1   1   1 MET HE2  H  1   1.993919 0.01 . 1 . . . A  -6 MET HE2  . 18726 1 
         5 . 1 1   1   1 MET HE3  H  1   1.993919 0.01 . 1 . . . A  -6 MET HE3  . 18726 1 
         6 . 1 1   1   1 MET CE   C 13  16.903125 0.3  . 1 . . . A  -6 MET CE   . 18726 1 
         7 . 1 1   8   8 SER HA   H  1   4.417    0.01 . 1 . . . A   1 SER HA   . 18726 1 
         8 . 1 1   8   8 SER HB2  H  1   3.854573 0.01 . 1 . . . A   1 SER HB2  . 18726 1 
         9 . 1 1   8   8 SER HB3  H  1   3.854573 0.01 . 1 . . . A   1 SER HB3  . 18726 1 
        10 . 1 1   8   8 SER CA   C 13  58.904    0.3  . 1 . . . A   1 SER CA   . 18726 1 
        11 . 1 1   8   8 SER CB   C 13  64.069495 0.3  . 1 . . . A   1 SER CB   . 18726 1 
        12 . 1 1   9   9 GLY H    H  1   8.62     0.01 . 1 . . . A   2 GLY H    . 18726 1 
        13 . 1 1   9   9 GLY HA2  H  1   4.064114 0.01 . 1 . . . A   2 GLY HA2  . 18726 1 
        14 . 1 1   9   9 GLY HA3  H  1   4.064114 0.01 . 1 . . . A   2 GLY HA3  . 18726 1 
        15 . 1 1   9   9 GLY CA   C 13  45.689    0.3  . 1 . . . A   2 GLY CA   . 18726 1 
        16 . 1 1   9   9 GLY N    N 15 110.955    0.3  . 1 . . . A   2 GLY N    . 18726 1 
        17 . 1 1  10  10 SER H    H  1   8.459    0.01 . 1 . . . A   3 SER H    . 18726 1 
        18 . 1 1  10  10 SER HA   H  1   4.495    0.01 . 1 . . . A   3 SER HA   . 18726 1 
        19 . 1 1  10  10 SER HB2  H  1   3.968324 0.01 . 1 . . . A   3 SER HB2  . 18726 1 
        20 . 1 1  10  10 SER HB3  H  1   4.177865 0.01 . 1 . . . A   3 SER HB3  . 18726 1 
        21 . 1 1  10  10 SER CA   C 13  58.386    0.3  . 1 . . . A   3 SER CA   . 18726 1 
        22 . 1 1  10  10 SER CB   C 13  64.877115 0.3  . 1 . . . A   3 SER CB   . 18726 1 
        23 . 1 1  10  10 SER N    N 15 116.638    0.3  . 1 . . . A   3 SER N    . 18726 1 
        24 . 1 1  11  11 LEU H    H  1   8.7      0.01 . 1 . . . A   4 LEU H    . 18726 1 
        25 . 1 1  11  11 LEU HA   H  1   4.094    0.01 . 1 . . . A   4 LEU HA   . 18726 1 
        26 . 1 1  11  11 LEU HB2  H  1   1.781461 0.01 . 1 . . . A   4 LEU HB2  . 18726 1 
        27 . 1 1  11  11 LEU HB3  H  1   1.726191 0.01 . 1 . . . A   4 LEU HB3  . 18726 1 
        28 . 1 1  11  11 LEU HG   H  1   1.340087 0.01 . 1 . . . A   4 LEU HG   . 18726 1 
        29 . 1 1  11  11 LEU HD11 H  1   0.795282 0.01 . 1 . . . A   4 LEU HD11 . 18726 1 
        30 . 1 1  11  11 LEU HD12 H  1   0.795282 0.01 . 1 . . . A   4 LEU HD12 . 18726 1 
        31 . 1 1  11  11 LEU HD13 H  1   0.795282 0.01 . 1 . . . A   4 LEU HD13 . 18726 1 
        32 . 1 1  11  11 LEU HD21 H  1   0.926993 0.01 . 1 . . . A   4 LEU HD21 . 18726 1 
        33 . 1 1  11  11 LEU HD22 H  1   0.926993 0.01 . 1 . . . A   4 LEU HD22 . 18726 1 
        34 . 1 1  11  11 LEU HD23 H  1   0.926993 0.01 . 1 . . . A   4 LEU HD23 . 18726 1 
        35 . 1 1  11  11 LEU CA   C 13  58.973    0.3  . 1 . . . A   4 LEU CA   . 18726 1 
        36 . 1 1  11  11 LEU CB   C 13  41.593787 0.3  . 1 . . . A   4 LEU CB   . 18726 1 
        37 . 1 1  11  11 LEU CG   C 13  27.364546 0.3  . 1 . . . A   4 LEU CG   . 18726 1 
        38 . 1 1  11  11 LEU CD1  C 13  25.610061 0.3  . 1 . . . A   4 LEU CD1  . 18726 1 
        39 . 1 1  11  11 LEU CD2  C 13  23.688481 0.3  . 1 . . . A   4 LEU CD2  . 18726 1 
        40 . 1 1  11  11 LEU N    N 15 104.963    0.3  . 1 . . . A   4 LEU N    . 18726 1 
        41 . 1 1  12  12 GLY H    H  1   8.814    0.01 . 1 . . . A   5 GLY H    . 18726 1 
        42 . 1 1  12  12 GLY HA2  H  1   3.885    0.01 . 1 . . . A   5 GLY HA2  . 18726 1 
        43 . 1 1  12  12 GLY HA3  H  1   3.441479 0.01 . 1 . . . A   5 GLY HA3  . 18726 1 
        44 . 1 1  12  12 GLY CA   C 13  46.886677 0.3  . 1 . . . A   5 GLY CA   . 18726 1 
        45 . 1 1  12  12 GLY N    N 15 126.963    0.3  . 1 . . . A   5 GLY N    . 18726 1 
        46 . 1 1  13  13 ASP H    H  1   8.119    0.01 . 1 . . . A   6 ASP H    . 18726 1 
        47 . 1 1  13  13 ASP HA   H  1   4.369    0.01 . 1 . . . A   6 ASP HA   . 18726 1 
        48 . 1 1  13  13 ASP HB2  H  1   2.72835  0.01 . 1 . . . A   6 ASP HB2  . 18726 1 
        49 . 1 1  13  13 ASP HB3  H  1   2.788123 0.01 . 1 . . . A   6 ASP HB3  . 18726 1 
        50 . 1 1  13  13 ASP CA   C 13  57.972    0.3  . 1 . . . A   6 ASP CA   . 18726 1 
        51 . 1 1  13  13 ASP CB   C 13  40.957357 0.3  . 1 . . . A   6 ASP CB   . 18726 1 
        52 . 1 1  13  13 ASP N    N 15 125.167    0.3  . 1 . . . A   6 ASP N    . 18726 1 
        53 . 1 1  14  14 GLN H    H  1   8.398    0.01 . 1 . . . A   7 GLN H    . 18726 1 
        54 . 1 1  14  14 GLN HA   H  1   4.16     0.01 . 1 . . . A   7 GLN HA   . 18726 1 
        55 . 1 1  14  14 GLN HB2  H  1   2.265824 0.01 . 1 . . . A   7 GLN HB2  . 18726 1 
        56 . 1 1  14  14 GLN HB3  H  1   2.160289 0.01 . 1 . . . A   7 GLN HB3  . 18726 1 
        57 . 1 1  14  14 GLN HG2  H  1   2.315947 0.01 . 1 . . . A   7 GLN HG2  . 18726 1 
        58 . 1 1  14  14 GLN HG3  H  1   2.531475 0.01 . 1 . . . A   7 GLN HG3  . 18726 1 
        59 . 1 1  14  14 GLN HE21 H  1   7.217419 0.01 . 1 . . . A   7 GLN HE21 . 18726 1 
        60 . 1 1  14  14 GLN HE22 H  1   6.979274 0.01 . 1 . . . A   7 GLN HE22 . 18726 1 
        61 . 1 1  14  14 GLN CA   C 13  59.404    0.3  . 1 . . . A   7 GLN CA   . 18726 1 
        62 . 1 1  14  14 GLN CB   C 13  29.199459 0.3  . 1 . . . A   7 GLN CB   . 18726 1 
        63 . 1 1  14  14 GLN CG   C 13  34.85592  0.3  . 1 . . . A   7 GLN CG   . 18726 1 
        64 . 1 1  14  14 GLN N    N 15 119.521    0.3  . 1 . . . A   7 GLN N    . 18726 1 
        65 . 1 1  14  14 GLN NE2  N 15 111.419842 0.3  . 1 . . . A   7 GLN NE2  . 18726 1 
        66 . 1 1  15  15 LEU H    H  1   9.087    0.01 . 1 . . . A   8 LEU H    . 18726 1 
        67 . 1 1  15  15 LEU HA   H  1   3.801    0.01 . 1 . . . A   8 LEU HA   . 18726 1 
        68 . 1 1  15  15 LEU HB2  H  1   1.489759 0.01 . 1 . . . A   8 LEU HB2  . 18726 1 
        69 . 1 1  15  15 LEU HB3  H  1   1.489759 0.01 . 1 . . . A   8 LEU HB3  . 18726 1 
        70 . 1 1  15  15 LEU HG   H  1   1.453838 0.01 . 1 . . . A   8 LEU HG   . 18726 1 
        71 . 1 1  15  15 LEU HD11 H  1   0.525873 0.01 . 1 . . . A   8 LEU HD11 . 18726 1 
        72 . 1 1  15  15 LEU HD12 H  1   0.525873 0.01 . 1 . . . A   8 LEU HD12 . 18726 1 
        73 . 1 1  15  15 LEU HD13 H  1   0.525873 0.01 . 1 . . . A   8 LEU HD13 . 18726 1 
        74 . 1 1  15  15 LEU HD21 H  1   0.442057 0.01 . 1 . . . A   8 LEU HD21 . 18726 1 
        75 . 1 1  15  15 LEU HD22 H  1   0.442057 0.01 . 1 . . . A   8 LEU HD22 . 18726 1 
        76 . 1 1  15  15 LEU HD23 H  1   0.442057 0.01 . 1 . . . A   8 LEU HD23 . 18726 1 
        77 . 1 1  15  15 LEU CA   C 13  57.722    0.3  . 1 . . . A   8 LEU CA   . 18726 1 
        78 . 1 1  15  15 LEU CB   C 13  42.402992 0.3  . 1 . . . A   8 LEU CB   . 18726 1 
        79 . 1 1  15  15 LEU CG   C 13  26.751869 0.3  . 1 . . . A   8 LEU CG   . 18726 1 
        80 . 1 1  15  15 LEU CD1  C 13  24.80244  0.3  . 1 . . . A   8 LEU CD1  . 18726 1 
        81 . 1 1  15  15 LEU CD2  C 13  23.966971 0.3  . 1 . . . A   8 LEU CD2  . 18726 1 
        82 . 1 1  15  15 LEU N    N 15 121.234    0.3  . 1 . . . A   8 LEU N    . 18726 1 
        83 . 1 1  16  16 THR H    H  1   8.188    0.01 . 1 . . . A   9 THR H    . 18726 1 
        84 . 1 1  16  16 THR HA   H  1   3.513    0.01 . 1 . . . A   9 THR HA   . 18726 1 
        85 . 1 1  16  16 THR HB   H  1   4.33951  0.01 . 1 . . . A   9 THR HB   . 18726 1 
        86 . 1 1  16  16 THR HG21 H  1   1.052718 0.01 . 1 . . . A   9 THR HG21 . 18726 1 
        87 . 1 1  16  16 THR HG22 H  1   1.052718 0.01 . 1 . . . A   9 THR HG22 . 18726 1 
        88 . 1 1  16  16 THR HG23 H  1   1.052718 0.01 . 1 . . . A   9 THR HG23 . 18726 1 
        89 . 1 1  16  16 THR CA   C 13  68.886    0.3  . 1 . . . A   9 THR CA   . 18726 1 
        90 . 1 1  16  16 THR CB   C 13  67.968351 0.3  . 1 . . . A   9 THR CB   . 18726 1 
        91 . 1 1  16  16 THR CG2  C 13  20.959282 0.3  . 1 . . . A   9 THR CG2  . 18726 1 
        92 . 1 1  16  16 THR N    N 15 116.094    0.3  . 1 . . . A   9 THR N    . 18726 1 
        93 . 1 1  17  17 SER H    H  1   7.801    0.01 . 1 . . . A  10 SER H    . 18726 1 
        94 . 1 1  17  17 SER HA   H  1   4.154    0.01 . 1 . . . A  10 SER HA   . 18726 1 
        95 . 1 1  17  17 SER HB2  H  1   3.980298 0.01 . 1 . . . A  10 SER HB2  . 18726 1 
        96 . 1 1  17  17 SER HB3  H  1   3.980298 0.01 . 1 . . . A  10 SER HB3  . 18726 1 
        97 . 1 1  17  17 SER CA   C 13  61.898    0.3  . 1 . . . A  10 SER CA   . 18726 1 
        98 . 1 1  17  17 SER CB   C 13  62.899838 0.3  . 1 . . . A  10 SER CB   . 18726 1 
        99 . 1 1  17  17 SER N    N 15 115.044    0.3  . 1 . . . A  10 SER N    . 18726 1 
       100 . 1 1  18  18 THR H    H  1   8.147    0.01 . 1 . . . A  11 THR H    . 18726 1 
       101 . 1 1  18  18 THR HA   H  1   3.92     0.01 . 1 . . . A  11 THR HA   . 18726 1 
       102 . 1 1  18  18 THR HB   H  1   3.932403 0.01 . 1 . . . A  11 THR HB   . 18726 1 
       103 . 1 1  18  18 THR HG21 H  1   1.058704 0.01 . 1 . . . A  11 THR HG21 . 18726 1 
       104 . 1 1  18  18 THR HG22 H  1   1.058704 0.01 . 1 . . . A  11 THR HG22 . 18726 1 
       105 . 1 1  18  18 THR HG23 H  1   1.058704 0.01 . 1 . . . A  11 THR HG23 . 18726 1 
       106 . 1 1  18  18 THR CA   C 13  67.747    0.3  . 1 . . . A  11 THR CA   . 18726 1 
       107 . 1 1  18  18 THR CB   C 13  68.80382  0.3  . 1 . . . A  11 THR CB   . 18726 1 
       108 . 1 1  18  18 THR CG2  C 13  21.098527 0.3  . 1 . . . A  11 THR CG2  . 18726 1 
       109 . 1 1  18  18 THR N    N 15 119.022    0.3  . 1 . . . A  11 THR N    . 18726 1 
       110 . 1 1  19  19 LEU H    H  1   8.368    0.01 . 1 . . . A  12 LEU H    . 18726 1 
       111 . 1 1  19  19 LEU HA   H  1   3.89     0.01 . 1 . . . A  12 LEU HA   . 18726 1 
       112 . 1 1  19  19 LEU HB2  H  1   1.50772  0.01 . 1 . . . A  12 LEU HB2  . 18726 1 
       113 . 1 1  19  19 LEU HB3  H  1   1.50772  0.01 . 1 . . . A  12 LEU HB3  . 18726 1 
       114 . 1 1  19  19 LEU HG   H  1   1.477785 0.01 . 1 . . . A  12 LEU HG   . 18726 1 
       115 . 1 1  19  19 LEU HD11 H  1   0.735618 0.01 . 1 . . . A  12 LEU HD11 . 18726 1 
       116 . 1 1  19  19 LEU HD12 H  1   0.735618 0.01 . 1 . . . A  12 LEU HD12 . 18726 1 
       117 . 1 1  19  19 LEU HD13 H  1   0.735618 0.01 . 1 . . . A  12 LEU HD13 . 18726 1 
       118 . 1 1  19  19 LEU HD21 H  1   0.735413 0.01 . 1 . . . A  12 LEU HD21 . 18726 1 
       119 . 1 1  19  19 LEU HD22 H  1   0.735413 0.01 . 1 . . . A  12 LEU HD22 . 18726 1 
       120 . 1 1  19  19 LEU HD23 H  1   0.735413 0.01 . 1 . . . A  12 LEU HD23 . 18726 1 
       121 . 1 1  19  19 LEU CA   C 13  58.265    0.3  . 1 . . . A  12 LEU CA   . 18726 1 
       122 . 1 1  19  19 LEU CB   C 13  42.597935 0.3  . 1 . . . A  12 LEU CB   . 18726 1 
       123 . 1 1  19  19 LEU CG   C 13  27.475942 0.3  . 1 . . . A  12 LEU CG   . 18726 1 
       124 . 1 1  19  19 LEU CD1  C 13  25.158742 0.3  . 1 . . . A  12 LEU CD1  . 18726 1 
       125 . 1 1  19  19 LEU CD2  C 13  24.245461 0.3  . 1 . . . A  12 LEU CD2  . 18726 1 
       126 . 1 1  19  19 LEU N    N 15 120.609    0.3  . 1 . . . A  12 LEU N    . 18726 1 
       127 . 1 1  20  20 ALA H    H  1   8.755    0.01 . 1 . . . A  13 ALA H    . 18726 1 
       128 . 1 1  20  20 ALA HA   H  1   3.816    0.01 . 1 . . . A  13 ALA HA   . 18726 1 
       129 . 1 1  20  20 ALA HB1  H  1   1.352061 0.01 . 1 . . . A  13 ALA HB1  . 18726 1 
       130 . 1 1  20  20 ALA HB2  H  1   1.352061 0.01 . 1 . . . A  13 ALA HB2  . 18726 1 
       131 . 1 1  20  20 ALA HB3  H  1   1.352061 0.01 . 1 . . . A  13 ALA HB3  . 18726 1 
       132 . 1 1  20  20 ALA CA   C 13  55.729    0.3  . 1 . . . A  13 ALA CA   . 18726 1 
       133 . 1 1  20  20 ALA CB   C 13  17.422462 0.3  . 1 . . . A  13 ALA CB   . 18726 1 
       134 . 1 1  20  20 ALA N    N 15 119.231    0.3  . 1 . . . A  13 ALA N    . 18726 1 
       135 . 1 1  21  21 SER H    H  1   8.318    0.01 . 1 . . . A  14 SER H    . 18726 1 
       136 . 1 1  21  21 SER HA   H  1   4.052    0.01 . 1 . . . A  14 SER HA   . 18726 1 
       137 . 1 1  21  21 SER HB2  H  1   4.03418  0.01 . 1 . . . A  14 SER HB2  . 18726 1 
       138 . 1 1  21  21 SER HB3  H  1   3.870382 0.01 . 1 . . . A  14 SER HB3  . 18726 1 
       139 . 1 1  21  21 SER CA   C 13  62.079    0.3  . 1 . . . A  14 SER CA   . 18726 1 
       140 . 1 1  21  21 SER CB   C 13  63.111056 0.3  . 1 . . . A  14 SER CB   . 18726 1 
       141 . 1 1  21  21 SER N    N 15 116.251    0.3  . 1 . . . A  14 SER N    . 18726 1 
       142 . 1 1  22  22 ALA H    H  1   7.943    0.01 . 1 . . . A  15 ALA H    . 18726 1 
       143 . 1 1  22  22 ALA HA   H  1   4.166    0.01 . 1 . . . A  15 ALA HA   . 18726 1 
       144 . 1 1  22  22 ALA HB1  H  1   1.435877 0.01 . 1 . . . A  15 ALA HB1  . 18726 1 
       145 . 1 1  22  22 ALA HB2  H  1   1.435877 0.01 . 1 . . . A  15 ALA HB2  . 18726 1 
       146 . 1 1  22  22 ALA HB3  H  1   1.435877 0.01 . 1 . . . A  15 ALA HB3  . 18726 1 
       147 . 1 1  22  22 ALA CA   C 13  54.918    0.3  . 1 . . . A  15 ALA CA   . 18726 1 
       148 . 1 1  22  22 ALA CB   C 13  18.397176 0.3  . 1 . . . A  15 ALA CB   . 18726 1 
       149 . 1 1  22  22 ALA N    N 15 121.629    0.3  . 1 . . . A  15 ALA N    . 18726 1 
       150 . 1 1  23  23 LEU H    H  1   8.083    0.01 . 1 . . . A  16 LEU H    . 18726 1 
       151 . 1 1  23  23 LEU HA   H  1   3.885    0.01 . 1 . . . A  16 LEU HA   . 18726 1 
       152 . 1 1  23  23 LEU HB2  H  1   1.896866 0.01 . 1 . . . A  16 LEU HB2  . 18726 1 
       153 . 1 1  23  23 LEU HB3  H  1   1.202389 0.01 . 1 . . . A  16 LEU HB3  . 18726 1 
       154 . 1 1  23  23 LEU HG   H  1   1.968709 0.01 . 1 . . . A  16 LEU HG   . 18726 1 
       155 . 1 1  23  23 LEU HD11 H  1   0.735413 0.01 . 1 . . . A  16 LEU HD11 . 18726 1 
       156 . 1 1  23  23 LEU HD12 H  1   0.735413 0.01 . 1 . . . A  16 LEU HD12 . 18726 1 
       157 . 1 1  23  23 LEU HD13 H  1   0.735413 0.01 . 1 . . . A  16 LEU HD13 . 18726 1 
       158 . 1 1  23  23 LEU HD21 H  1   0.699492 0.01 . 1 . . . A  16 LEU HD21 . 18726 1 
       159 . 1 1  23  23 LEU HD22 H  1   0.699492 0.01 . 1 . . . A  16 LEU HD22 . 18726 1 
       160 . 1 1  23  23 LEU HD23 H  1   0.699492 0.01 . 1 . . . A  16 LEU HD23 . 18726 1 
       161 . 1 1  23  23 LEU CA   C 13  57.731    0.3  . 1 . . . A  16 LEU CA   . 18726 1 
       162 . 1 1  23  23 LEU CB   C 13  42.20805  0.3  . 1 . . . A  16 LEU CB   . 18726 1 
       163 . 1 1  23  23 LEU CG   C 13  26.918963 0.3  . 1 . . . A  16 LEU CG   . 18726 1 
       164 . 1 1  23  23 LEU CD1  C 13  25.610061 0.3  . 1 . . . A  16 LEU CD1  . 18726 1 
       165 . 1 1  23  23 LEU CD2  C 13  22.268184 0.3  . 1 . . . A  16 LEU CD2  . 18726 1 
       166 . 1 1  23  23 LEU N    N 15 112.541    0.3  . 1 . . . A  16 LEU N    . 18726 1 
       167 . 1 1  24  24 THR H    H  1   8.044    0.01 . 1 . . . A  17 THR H    . 18726 1 
       168 . 1 1  24  24 THR HA   H  1   3.388    0.01 . 1 . . . A  17 THR HA   . 18726 1 
       169 . 1 1  24  24 THR HB   H  1   4.291615 0.01 . 1 . . . A  17 THR HB   . 18726 1 
       170 . 1 1  24  24 THR HG21 H  1   1.118573 0.01 . 1 . . . A  17 THR HG21 . 18726 1 
       171 . 1 1  24  24 THR HG22 H  1   1.118573 0.01 . 1 . . . A  17 THR HG22 . 18726 1 
       172 . 1 1  24  24 THR HG23 H  1   1.118573 0.01 . 1 . . . A  17 THR HG23 . 18726 1 
       173 . 1 1  24  24 THR CA   C 13  67.972    0.3  . 1 . . . A  17 THR CA   . 18726 1 
       174 . 1 1  24  24 THR CB   C 13  68.859518 0.3  . 1 . . . A  17 THR CB   . 18726 1 
       175 . 1 1  24  24 THR CG2  C 13  22.10109  0.3  . 1 . . . A  17 THR CG2  . 18726 1 
       176 . 1 1  24  24 THR N    N 15 116.527    0.3  . 1 . . . A  17 THR N    . 18726 1 
       177 . 1 1  25  25 LYS H    H  1   6.81     0.01 . 1 . . . A  18 LYS H    . 18726 1 
       178 . 1 1  25  25 LYS HA   H  1   4.142    0.01 . 1 . . . A  18 LYS HA   . 18726 1 
       179 . 1 1  25  25 LYS HB2  H  1   1.759168 0.01 . 1 . . . A  18 LYS HB2  . 18726 1 
       180 . 1 1  25  25 LYS HB3  H  1   2.064499 0.01 . 1 . . . A  18 LYS HB3  . 18726 1 
       181 . 1 1  25  25 LYS HG2  H  1   1.663378 0.01 . 1 . . . A  18 LYS HG2  . 18726 1 
       182 . 1 1  25  25 LYS HG3  H  1   1.435877 0.01 . 1 . . . A  18 LYS HG3  . 18726 1 
       183 . 1 1  25  25 LYS HD2  H  1   1.645418 0.01 . 1 . . . A  18 LYS HD2  . 18726 1 
       184 . 1 1  25  25 LYS HD3  H  1   1.645418 0.01 . 1 . . . A  18 LYS HD3  . 18726 1 
       185 . 1 1  25  25 LYS HE2  H  1   2.938582 0.01 . 1 . . . A  18 LYS HE2  . 18726 1 
       186 . 1 1  25  25 LYS HE3  H  1   2.938582 0.01 . 1 . . . A  18 LYS HE3  . 18726 1 
       187 . 1 1  25  25 LYS CA   C 13  56.859    0.3  . 1 . . . A  18 LYS CA   . 18726 1 
       188 . 1 1  25  25 LYS CB   C 13  34.271092 0.3  . 1 . . . A  18 LYS CB   . 18726 1 
       189 . 1 1  25  25 LYS CG   C 13  25.63791  0.3  . 1 . . . A  18 LYS CG   . 18726 1 
       190 . 1 1  25  25 LYS CD   C 13  29.592464 0.3  . 1 . . . A  18 LYS CD   . 18726 1 
       191 . 1 1  25  25 LYS CE   C 13  42.319445 0.3  . 1 . . . A  18 LYS CE   . 18726 1 
       192 . 1 1  25  25 LYS N    N 15 115.841    0.3  . 1 . . . A  18 LYS N    . 18726 1 
       193 . 1 1  26  26 THR H    H  1   7.419    0.01 . 1 . . . A  19 THR H    . 18726 1 
       194 . 1 1  26  26 THR HA   H  1   4.088    0.01 . 1 . . . A  19 THR HA   . 18726 1 
       195 . 1 1  26  26 THR HB   H  1   4.459247 0.01 . 1 . . . A  19 THR HB   . 18726 1 
       196 . 1 1  26  26 THR HG21 H  1   1.435877 0.01 . 1 . . . A  19 THR HG21 . 18726 1 
       197 . 1 1  26  26 THR HG22 H  1   1.435877 0.01 . 1 . . . A  19 THR HG22 . 18726 1 
       198 . 1 1  26  26 THR HG23 H  1   1.435877 0.01 . 1 . . . A  19 THR HG23 . 18726 1 
       199 . 1 1  26  26 THR CA   C 13  61.656    0.3  . 1 . . . A  19 THR CA   . 18726 1 
       200 . 1 1  26  26 THR CB   C 13  70.16842  0.3  . 1 . . . A  19 THR CB   . 18726 1 
       201 . 1 1  26  26 THR CG2  C 13  23.966971 0.3  . 1 . . . A  19 THR CG2  . 18726 1 
       202 . 1 1  26  26 THR N    N 15 108.482    0.3  . 1 . . . A  19 THR N    . 18726 1 
       203 . 1 1  27  27 ASN H    H  1  11.715    0.01 . 1 . . . A  20 ASN H    . 18726 1 
       204 . 1 1  27  27 ASN HA   H  1   4.304    0.01 . 1 . . . A  20 ASN HA   . 18726 1 
       205 . 1 1  27  27 ASN HB2  H  1   2.543449 0.01 . 1 . . . A  20 ASN HB2  . 18726 1 
       206 . 1 1  27  27 ASN HB3  H  1   2.938582 0.01 . 1 . . . A  20 ASN HB3  . 18726 1 
       207 . 1 1  27  27 ASN HD21 H  1   7.673341 0.01 . 1 . . . A  20 ASN HD21 . 18726 1 
       208 . 1 1  27  27 ASN HD22 H  1   7.421879 0.01 . 1 . . . A  20 ASN HD22 . 18726 1 
       209 . 1 1  27  27 ASN CA   C 13  57.247    0.3  . 1 . . . A  20 ASN CA   . 18726 1 
       210 . 1 1  27  27 ASN CB   C 13  39.033266 0.3  . 1 . . . A  20 ASN CB   . 18726 1 
       211 . 1 1  27  27 ASN N    N 15 126.031    0.3  . 1 . . . A  20 ASN N    . 18726 1 
       212 . 1 1  27  27 ASN ND2  N 15 118.390018 0.3  . 1 . . . A  20 ASN ND2  . 18726 1 
       213 . 1 1  28  28 THR H    H  1  10.495    0.01 . 1 . . . A  21 THR H    . 18726 1 
       214 . 1 1  28  28 THR HA   H  1   3.723    0.01 . 1 . . . A  21 THR HA   . 18726 1 
       215 . 1 1  28  28 THR HB   H  1   4.459247 0.01 . 1 . . . A  21 THR HB   . 18726 1 
       216 . 1 1  28  28 THR HG21 H  1   0.998836 0.01 . 1 . . . A  21 THR HG21 . 18726 1 
       217 . 1 1  28  28 THR HG22 H  1   0.998836 0.01 . 1 . . . A  21 THR HG22 . 18726 1 
       218 . 1 1  28  28 THR HG23 H  1   0.998836 0.01 . 1 . . . A  21 THR HG23 . 18726 1 
       219 . 1 1  28  28 THR CA   C 13  68.803478 0.3  . 1 . . . A  21 THR CA   . 18726 1 
       220 . 1 1  28  28 THR CB   C 13  70.16842  0.3  . 1 . . . A  21 THR CB   . 18726 1 
       221 . 1 1  28  28 THR CG2  C 13  20.346605 0.3  . 1 . . . A  21 THR CG2  . 18726 1 
       222 . 1 1  28  28 THR N    N 15 119.223    0.3  . 1 . . . A  21 THR N    . 18726 1 
       223 . 1 1  29  29 LEU H    H  1   7.908    0.01 . 1 . . . A  22 LEU H    . 18726 1 
       224 . 1 1  29  29 LEU HA   H  1   3.92     0.01 . 1 . . . A  22 LEU HA   . 18726 1 
       225 . 1 1  29  29 LEU HB2  H  1   1.292192 0.01 . 1 . . . A  22 LEU HB2  . 18726 1 
       226 . 1 1  29  29 LEU HB3  H  1   1.657392 0.01 . 1 . . . A  22 LEU HB3  . 18726 1 
       227 . 1 1  29  29 LEU HG   H  1   1.483772 0.01 . 1 . . . A  22 LEU HG   . 18726 1 
       228 . 1 1  29  29 LEU HD11 H  1   0.699492 0.01 . 1 . . . A  22 LEU HD11 . 18726 1 
       229 . 1 1  29  29 LEU HD12 H  1   0.699492 0.01 . 1 . . . A  22 LEU HD12 . 18726 1 
       230 . 1 1  29  29 LEU HD13 H  1   0.699492 0.01 . 1 . . . A  22 LEU HD13 . 18726 1 
       231 . 1 1  29  29 LEU HD21 H  1   0.639623 0.01 . 1 . . . A  22 LEU HD21 . 18726 1 
       232 . 1 1  29  29 LEU HD22 H  1   0.639623 0.01 . 1 . . . A  22 LEU HD22 . 18726 1 
       233 . 1 1  29  29 LEU HD23 H  1   0.639623 0.01 . 1 . . . A  22 LEU HD23 . 18726 1 
       234 . 1 1  29  29 LEU CA   C 13  57.36     0.3  . 1 . . . A  22 LEU CA   . 18726 1 
       235 . 1 1  29  29 LEU CB   C 13  40.982695 0.3  . 1 . . . A  22 LEU CB   . 18726 1 
       236 . 1 1  29  29 LEU CG   C 13  27.782281 0.3  . 1 . . . A  22 LEU CG   . 18726 1 
       237 . 1 1  29  29 LEU CD1  C 13  25.415118 0.3  . 1 . . . A  22 LEU CD1  . 18726 1 
       238 . 1 1  29  29 LEU CD2  C 13  23.688481 0.3  . 1 . . . A  22 LEU CD2  . 18726 1 
       239 . 1 1  29  29 LEU N    N 15 119.484    0.3  . 1 . . . A  22 LEU N    . 18726 1 
       240 . 1 1  30  30 LYS H    H  1   7.968    0.01 . 1 . . . A  23 LYS H    . 18726 1 
       241 . 1 1  30  30 LYS HA   H  1   3.843    0.01 . 1 . . . A  23 LYS HA   . 18726 1 
       242 . 1 1  30  30 LYS HB2  H  1   1.950748 0.01 . 1 . . . A  23 LYS HB2  . 18726 1 
       243 . 1 1  30  30 LYS HB3  H  1   1.950748 0.01 . 1 . . . A  23 LYS HB3  . 18726 1 
       244 . 1 1  30  30 LYS HG2  H  1   1.405943 0.01 . 1 . . . A  23 LYS HG2  . 18726 1 
       245 . 1 1  30  30 LYS HG3  H  1   1.669365 0.01 . 1 . . . A  23 LYS HG3  . 18726 1 
       246 . 1 1  30  30 LYS HD2  H  1   1.639431 0.01 . 1 . . . A  23 LYS HD2  . 18726 1 
       247 . 1 1  30  30 LYS HD3  H  1   1.639431 0.01 . 1 . . . A  23 LYS HD3  . 18726 1 
       248 . 1 1  30  30 LYS HE2  H  1   2.896674 0.01 . 1 . . . A  23 LYS HE2  . 18726 1 
       249 . 1 1  30  30 LYS HE3  H  1   2.896674 0.01 . 1 . . . A  23 LYS HE3  . 18726 1 
       250 . 1 1  30  30 LYS CA   C 13  61.078    0.3  . 1 . . . A  23 LYS CA   . 18726 1 
       251 . 1 1  30  30 LYS CB   C 13  32.210268 0.3  . 1 . . . A  23 LYS CB   . 18726 1 
       252 . 1 1  30  30 LYS CG   C 13  25.665759 0.3  . 1 . . . A  23 LYS CG   . 18726 1 
       253 . 1 1  30  30 LYS CD   C 13  29.898803 0.3  . 1 . . . A  23 LYS CD   . 18726 1 
       254 . 1 1  30  30 LYS CE   C 13  42.180201 0.3  . 1 . . . A  23 LYS CE   . 18726 1 
       255 . 1 1  30  30 LYS N    N 15 121.033    0.3  . 1 . . . A  23 LYS N    . 18726 1 
       256 . 1 1  31  31 ALA H    H  1   8.239    0.01 . 1 . . . A  24 ALA H    . 18726 1 
       257 . 1 1  31  31 ALA HA   H  1   4.118    0.01 . 1 . . . A  24 ALA HA   . 18726 1 
       258 . 1 1  31  31 ALA HB1  H  1   1.334101 0.01 . 1 . . . A  24 ALA HB1  . 18726 1 
       259 . 1 1  31  31 ALA HB2  H  1   1.334101 0.01 . 1 . . . A  24 ALA HB2  . 18726 1 
       260 . 1 1  31  31 ALA HB3  H  1   1.334101 0.01 . 1 . . . A  24 ALA HB3  . 18726 1 
       261 . 1 1  31  31 ALA CA   C 13  54.892    0.3  . 1 . . . A  24 ALA CA   . 18726 1 
       262 . 1 1  31  31 ALA CB   C 13  18.56427  0.3  . 1 . . . A  24 ALA CB   . 18726 1 
       263 . 1 1  31  31 ALA N    N 15 121.376    0.3  . 1 . . . A  24 ALA N    . 18726 1 
       264 . 1 1  32  32 VAL H    H  1   7.972    0.01 . 1 . . . A  25 VAL H    . 18726 1 
       265 . 1 1  32  32 VAL HA   H  1   3.244    0.01 . 1 . . . A  25 VAL HA   . 18726 1 
       266 . 1 1  32  32 VAL HB   H  1   1.801077 0.01 . 1 . . . A  25 VAL HB   . 18726 1 
       267 . 1 1  32  32 VAL HG11 H  1   0.831203 0.01 . 1 . . . A  25 VAL HG11 . 18726 1 
       268 . 1 1  32  32 VAL HG12 H  1   0.831203 0.01 . 1 . . . A  25 VAL HG12 . 18726 1 
       269 . 1 1  32  32 VAL HG13 H  1   0.831203 0.01 . 1 . . . A  25 VAL HG13 . 18726 1 
       270 . 1 1  32  32 VAL HG21 H  1   0.334293 0.01 . 1 . . . A  25 VAL HG21 . 18726 1 
       271 . 1 1  32  32 VAL HG22 H  1   0.334293 0.01 . 1 . . . A  25 VAL HG22 . 18726 1 
       272 . 1 1  32  32 VAL HG23 H  1   0.334293 0.01 . 1 . . . A  25 VAL HG23 . 18726 1 
       273 . 1 1  32  32 VAL CA   C 13  67.42     0.3  . 1 . . . A  25 VAL CA   . 18726 1 
       274 . 1 1  32  32 VAL CB   C 13  31.903929 0.3  . 1 . . . A  25 VAL CB   . 18726 1 
       275 . 1 1  32  32 VAL CG1  C 13  22.90871  0.3  . 1 . . . A  25 VAL CG1  . 18726 1 
       276 . 1 1  32  32 VAL CG2  C 13  20.012417 0.3  . 1 . . . A  25 VAL CG2  . 18726 1 
       277 . 1 1  32  32 VAL N    N 15 118.009    0.3  . 1 . . . A  25 VAL N    . 18726 1 
       278 . 1 1  33  33 SER H    H  1   8.092    0.01 . 1 . . . A  26 SER H    . 18726 1 
       279 . 1 1  33  33 SER HA   H  1   3.645    0.01 . 1 . . . A  26 SER HA   . 18726 1 
       280 . 1 1  33  33 SER HB2  H  1   3.914442 0.01 . 1 . . . A  26 SER HB2  . 18726 1 
       281 . 1 1  33  33 SER HB3  H  1   3.758783 0.01 . 1 . . . A  26 SER HB3  . 18726 1 
       282 . 1 1  33  33 SER CA   C 13  62.157    0.3  . 1 . . . A  26 SER CA   . 18726 1 
       283 . 1 1  33  33 SER CB   C 13  63.206176 0.3  . 1 . . . A  26 SER CB   . 18726 1 
       284 . 1 1  33  33 SER N    N 15 113.107    0.3  . 1 . . . A  26 SER N    . 18726 1 
       285 . 1 1  34  34 ALA H    H  1   8.224    0.01 . 1 . . . A  27 ALA H    . 18726 1 
       286 . 1 1  34  34 ALA HA   H  1   4.178    0.01 . 1 . . . A  27 ALA HA   . 18726 1 
       287 . 1 1  34  34 ALA HB1  H  1   1.50772  0.01 . 1 . . . A  27 ALA HB1  . 18726 1 
       288 . 1 1  34  34 ALA HB2  H  1   1.50772  0.01 . 1 . . . A  27 ALA HB2  . 18726 1 
       289 . 1 1  34  34 ALA HB3  H  1   1.50772  0.01 . 1 . . . A  27 ALA HB3  . 18726 1 
       290 . 1 1  34  34 ALA CA   C 13  54.504    0.3  . 1 . . . A  27 ALA CA   . 18726 1 
       291 . 1 1  34  34 ALA CB   C 13  18.675666 0.3  . 1 . . . A  27 ALA CB   . 18726 1 
       292 . 1 1  34  34 ALA N    N 15 122.069    0.3  . 1 . . . A  27 ALA N    . 18726 1 
       293 . 1 1  35  35 SER H    H  1   7.441    0.01 . 1 . . . A  28 SER H    . 18726 1 
       294 . 1 1  35  35 SER HA   H  1   4.298    0.01 . 1 . . . A  28 SER HA   . 18726 1 
       295 . 1 1  35  35 SER HB2  H  1   3.893121 0.01 . 1 . . . A  28 SER HB2  . 18726 1 
       296 . 1 1  35  35 SER HB3  H  1   3.961455 0.01 . 1 . . . A  28 SER HB3  . 18726 1 
       297 . 1 1  35  35 SER CA   C 13  60.051    0.3  . 1 . . . A  28 SER CA   . 18726 1 
       298 . 1 1  35  35 SER CB   C 13  64.375833 0.3  . 1 . . . A  28 SER CB   . 18726 1 
       299 . 1 1  35  35 SER N    N 15 111.99     0.3  . 1 . . . A  28 SER N    . 18726 1 
       300 . 1 1  36  36 LYS H    H  1   7.725    0.01 . 1 . . . A  29 LYS H    . 18726 1 
       301 . 1 1  36  36 LYS HA   H  1   4.01     0.01 . 1 . . . A  29 LYS HA   . 18726 1 
       302 . 1 1  36  36 LYS HB2  H  1   1.974696 0.01 . 1 . . . A  29 LYS HB2  . 18726 1 
       303 . 1 1  36  36 LYS HB3  H  1   1.723247 0.01 . 1 . . . A  29 LYS HB3  . 18726 1 
       304 . 1 1  36  36 LYS HG2  H  1   1.263542 0.01 . 1 . . . A  29 LYS HG2  . 18726 1 
       305 . 1 1  36  36 LYS HG3  H  1   1.355281 0.01 . 1 . . . A  29 LYS HG3  . 18726 1 
       306 . 1 1  36  36 LYS HD2  H  1   1.693313 0.01 . 1 . . . A  29 LYS HD2  . 18726 1 
       307 . 1 1  36  36 LYS HD3  H  1   1.693313 0.01 . 1 . . . A  29 LYS HD3  . 18726 1 
       308 . 1 1  36  36 LYS HE2  H  1   2.992464 0.01 . 1 . . . A  29 LYS HE2  . 18726 1 
       309 . 1 1  36  36 LYS HE3  H  1   2.992464 0.01 . 1 . . . A  29 LYS HE3  . 18726 1 
       310 . 1 1  36  36 LYS CA   C 13  56.859    0.3  . 1 . . . A  29 LYS CA   . 18726 1 
       311 . 1 1  36  36 LYS CB   C 13  30.957064 0.3  . 1 . . . A  29 LYS CB   . 18726 1 
       312 . 1 1  36  36 LYS CG   C 13  25.335128 0.3  . 1 . . . A  29 LYS CG   . 18726 1 
       313 . 1 1  36  36 LYS CD   C 13  29.843105 0.3  . 1 . . . A  29 LYS CD   . 18726 1 
       314 . 1 1  36  36 LYS CE   C 13  42.375143 0.3  . 1 . . . A  29 LYS CE   . 18726 1 
       315 . 1 1  36  36 LYS N    N 15 116.653    0.3  . 1 . . . A  29 LYS N    . 18726 1 
       316 . 1 1  37  37 PRO HA   H  1   4.501    0.01 . 1 . . . A  30 PRO HA   . 18726 1 
       317 . 1 1  37  37 PRO HB2  H  1   1.949544 0.01 . 1 . . . A  30 PRO HB2  . 18726 1 
       318 . 1 1  37  37 PRO HB3  H  1   1.838293 0.01 . 1 . . . A  30 PRO HB3  . 18726 1 
       319 . 1 1  37  37 PRO HG2  H  1   1.445386 0.01 . 1 . . . A  30 PRO HG2  . 18726 1 
       320 . 1 1  37  37 PRO HG3  H  1   1.968709 0.01 . 1 . . . A  30 PRO HG3  . 18726 1 
       321 . 1 1  37  37 PRO HD2  H  1   4.029954 0.01 . 1 . . . A  30 PRO HD2  . 18726 1 
       322 . 1 1  37  37 PRO HD3  H  1   3.519309 0.01 . 1 . . . A  30 PRO HD3  . 18726 1 
       323 . 1 1  37  37 PRO CA   C 13  62.709    0.3  . 1 . . . A  30 PRO CA   . 18726 1 
       324 . 1 1  37  37 PRO CB   C 13  30.905964 0.3  . 1 . . . A  30 PRO CB   . 18726 1 
       325 . 1 1  37  37 PRO CG   C 13  25.920956 0.3  . 1 . . . A  30 PRO CG   . 18726 1 
       326 . 1 1  37  37 PRO CD   C 13  50.701987 0.3  . 1 . . . A  30 PRO CD   . 18726 1 
       327 . 1 1  38  38 SER H    H  1   8.349    0.01 . 1 . . . A  31 SER H    . 18726 1 
       328 . 1 1  38  38 SER HA   H  1   4.286    0.01 . 1 . . . A  31 SER HA   . 18726 1 
       329 . 1 1  38  38 SER HB2  H  1   4.237733 0.01 . 1 . . . A  31 SER HB2  . 18726 1 
       330 . 1 1  38  38 SER HB3  H  1   4.064114 0.01 . 1 . . . A  31 SER HB3  . 18726 1 
       331 . 1 1  38  38 SER CA   C 13  57.739    0.3  . 1 . . . A  31 SER CA   . 18726 1 
       332 . 1 1  38  38 SER CB   C 13  64.515078 0.3  . 1 . . . A  31 SER CB   . 18726 1 
       333 . 1 1  38  38 SER N    N 15 115.595    0.3  . 1 . . . A  31 SER N    . 18726 1 
       334 . 1 1  39  39 ALA H    H  1   9.039    0.01 . 1 . . . A  32 ALA H    . 18726 1 
       335 . 1 1  39  39 ALA HA   H  1   4.351    0.01 . 1 . . . A  32 ALA HA   . 18726 1 
       336 . 1 1  39  39 ALA HB1  H  1   1.519694 0.01 . 1 . . . A  32 ALA HB1  . 18726 1 
       337 . 1 1  39  39 ALA HB2  H  1   1.519694 0.01 . 1 . . . A  32 ALA HB2  . 18726 1 
       338 . 1 1  39  39 ALA HB3  H  1   1.519694 0.01 . 1 . . . A  32 ALA HB3  . 18726 1 
       339 . 1 1  39  39 ALA CA   C 13  55.772    0.3  . 1 . . . A  32 ALA CA   . 18726 1 
       340 . 1 1  39  39 ALA CB   C 13  18.954156 0.3  . 1 . . . A  32 ALA CB   . 18726 1 
       341 . 1 1  39  39 ALA N    N 15 124.266    0.3  . 1 . . . A  32 ALA N    . 18726 1 
       342 . 1 1  40  40 ASN H    H  1   8.301    0.01 . 1 . . . A  33 ASN H    . 18726 1 
       343 . 1 1  40  40 ASN HA   H  1   4.274    0.01 . 1 . . . A  33 ASN HA   . 18726 1 
       344 . 1 1  40  40 ASN HB2  H  1   2.699107 0.01 . 1 . . . A  33 ASN HB2  . 18726 1 
       345 . 1 1  40  40 ASN HB3  H  1   2.699107 0.01 . 1 . . . A  33 ASN HB3  . 18726 1 
       346 . 1 1  40  40 ASN CA   C 13  56.402    0.3  . 1 . . . A  33 ASN CA   . 18726 1 
       347 . 1 1  40  40 ASN CB   C 13  37.780063 0.3  . 1 . . . A  33 ASN CB   . 18726 1 
       348 . 1 1  40  40 ASN N    N 15 111.722    0.3  . 1 . . . A  33 ASN N    . 18726 1 
       349 . 1 1  41  41 VAL H    H  1   7.376    0.01 . 1 . . . A  34 VAL H    . 18726 1 
       350 . 1 1  41  41 VAL HA   H  1   3.166    0.01 . 1 . . . A  34 VAL HA   . 18726 1 
       351 . 1 1  41  41 VAL HB   H  1   1.950748 0.01 . 1 . . . A  34 VAL HB   . 18726 1 
       352 . 1 1  41  41 VAL HG11 H  1   0.807256 0.01 . 1 . . . A  34 VAL HG11 . 18726 1 
       353 . 1 1  41  41 VAL HG12 H  1   0.807256 0.01 . 1 . . . A  34 VAL HG12 . 18726 1 
       354 . 1 1  41  41 VAL HG13 H  1   0.807256 0.01 . 1 . . . A  34 VAL HG13 . 18726 1 
       355 . 1 1  41  41 VAL HG21 H  1   0.274424 0.01 . 1 . . . A  34 VAL HG21 . 18726 1 
       356 . 1 1  41  41 VAL HG22 H  1   0.274424 0.01 . 1 . . . A  34 VAL HG22 . 18726 1 
       357 . 1 1  41  41 VAL HG23 H  1   0.274424 0.01 . 1 . . . A  34 VAL HG23 . 18726 1 
       358 . 1 1  41  41 VAL CA   C 13  66.634    0.3  . 1 . . . A  34 VAL CA   . 18726 1 
       359 . 1 1  41  41 VAL CB   C 13  31.346949 0.3  . 1 . . . A  34 VAL CB   . 18726 1 
       360 . 1 1  41  41 VAL CG1  C 13  23.354294 0.3  . 1 . . . A  34 VAL CG1  . 18726 1 
       361 . 1 1  41  41 VAL CG2  C 13  20.541547 0.3  . 1 . . . A  34 VAL CG2  . 18726 1 
       362 . 1 1  41  41 VAL N    N 15 123.804    0.3  . 1 . . . A  34 VAL N    . 18726 1 
       363 . 1 1  42  42 ALA H    H  1   8.558    0.01 . 1 . . . A  35 ALA H    . 18726 1 
       364 . 1 1  42  42 ALA HA   H  1   3.591    0.01 . 1 . . . A  35 ALA HA   . 18726 1 
       365 . 1 1  42  42 ALA HB1  H  1   1.358048 0.01 . 1 . . . A  35 ALA HB1  . 18726 1 
       366 . 1 1  42  42 ALA HB2  H  1   1.358048 0.01 . 1 . . . A  35 ALA HB2  . 18726 1 
       367 . 1 1  42  42 ALA HB3  H  1   1.358048 0.01 . 1 . . . A  35 ALA HB3  . 18726 1 
       368 . 1 1  42  42 ALA CA   C 13  56.255    0.3  . 1 . . . A  35 ALA CA   . 18726 1 
       369 . 1 1  42  42 ALA CB   C 13  18.062989 0.3  . 1 . . . A  35 ALA CB   . 18726 1 
       370 . 1 1  42  42 ALA N    N 15 122.314    0.3  . 1 . . . A  35 ALA N    . 18726 1 
       371 . 1 1  43  43 VAL H    H  1   8.507    0.01 . 1 . . . A  36 VAL H    . 18726 1 
       372 . 1 1  43  43 VAL HA   H  1   3.316    0.01 . 1 . . . A  36 VAL HA   . 18726 1 
       373 . 1 1  43  43 VAL HB   H  1   2.094433 0.01 . 1 . . . A  36 VAL HB   . 18726 1 
       374 . 1 1  43  43 VAL HG11 H  1   1.12456  0.01 . 1 . . . A  36 VAL HG11 . 18726 1 
       375 . 1 1  43  43 VAL HG12 H  1   1.12456  0.01 . 1 . . . A  36 VAL HG12 . 18726 1 
       376 . 1 1  43  43 VAL HG13 H  1   1.12456  0.01 . 1 . . . A  36 VAL HG13 . 18726 1 
       377 . 1 1  43  43 VAL HG21 H  1   0.855151 0.01 . 1 . . . A  36 VAL HG21 . 18726 1 
       378 . 1 1  43  43 VAL HG22 H  1   0.855151 0.01 . 1 . . . A  36 VAL HG22 . 18726 1 
       379 . 1 1  43  43 VAL HG23 H  1   0.855151 0.01 . 1 . . . A  36 VAL HG23 . 18726 1 
       380 . 1 1  43  43 VAL CA   C 13  67.756    0.3  . 1 . . . A  36 VAL CA   . 18726 1 
       381 . 1 1  43  43 VAL CB   C 13  32.098872 0.3  . 1 . . . A  36 VAL CB   . 18726 1 
       382 . 1 1  43  43 VAL CG1  C 13  24.52122  0.3  . 1 . . . A  36 VAL CG1  . 18726 1 
       383 . 1 1  43  43 VAL CG2  C 13  22.212486 0.3  . 1 . . . A  36 VAL CG2  . 18726 1 
       384 . 1 1  43  43 VAL N    N 15 115.595    0.3  . 1 . . . A  36 VAL N    . 18726 1 
       385 . 1 1  44  44 ALA H    H  1   7.801    0.01 . 1 . . . A  37 ALA H    . 18726 1 
       386 . 1 1  44  44 ALA HA   H  1   4.04     0.01 . 1 . . . A  37 ALA HA   . 18726 1 
       387 . 1 1  44  44 ALA HB1  H  1   1.465812 0.01 . 1 . . . A  37 ALA HB1  . 18726 1 
       388 . 1 1  44  44 ALA HB2  H  1   1.465812 0.01 . 1 . . . A  37 ALA HB2  . 18726 1 
       389 . 1 1  44  44 ALA HB3  H  1   1.465812 0.01 . 1 . . . A  37 ALA HB3  . 18726 1 
       390 . 1 1  44  44 ALA CA   C 13  56.048    0.3  . 1 . . . A  37 ALA CA   . 18726 1 
       391 . 1 1  44  44 ALA CB   C 13  18.090838 0.3  . 1 . . . A  37 ALA CB   . 18726 1 
       392 . 1 1  44  44 ALA N    N 15 126.247    0.3  . 1 . . . A  37 ALA N    . 18726 1 
       393 . 1 1  45  45 ILE H    H  1   8.305    0.01 . 1 . . . A  38 ILE H    . 18726 1 
       394 . 1 1  45  45 ILE HA   H  1   3.561    0.01 . 1 . . . A  38 ILE HA   . 18726 1 
       395 . 1 1  45  45 ILE HB   H  1   1.765155 0.01 . 1 . . . A  38 ILE HB   . 18726 1 
       396 . 1 1  45  45 ILE HG12 H  1   1.825024 0.01 . 1 . . . A  38 ILE HG12 . 18726 1 
       397 . 1 1  45  45 ILE HG13 H  1   0.53186  0.01 . 1 . . . A  38 ILE HG13 . 18726 1 
       398 . 1 1  45  45 ILE HG21 H  1   0.861138 0.01 . 1 . . . A  38 ILE HG21 . 18726 1 
       399 . 1 1  45  45 ILE HG22 H  1   0.861138 0.01 . 1 . . . A  38 ILE HG22 . 18726 1 
       400 . 1 1  45  45 ILE HG23 H  1   0.861138 0.01 . 1 . . . A  38 ILE HG23 . 18726 1 
       401 . 1 1  45  45 ILE HD11 H  1   0.591728 0.01 . 1 . . . A  38 ILE HD11 . 18726 1 
       402 . 1 1  45  45 ILE HD12 H  1   0.591728 0.01 . 1 . . . A  38 ILE HD12 . 18726 1 
       403 . 1 1  45  45 ILE HD13 H  1   0.591728 0.01 . 1 . . . A  38 ILE HD13 . 18726 1 
       404 . 1 1  45  45 ILE CA   C 13  66.263    0.3  . 1 . . . A  38 ILE CA   . 18726 1 
       405 . 1 1  45  45 ILE CB   C 13  39.395303 0.3  . 1 . . . A  38 ILE CB   . 18726 1 
       406 . 1 1  45  45 ILE CG1  C 13  30.065897 0.3  . 1 . . . A  38 ILE CG1  . 18726 1 
       407 . 1 1  45  45 ILE CG2  C 13  17.47816  0.3  . 1 . . . A  38 ILE CG2  . 18726 1 
       408 . 1 1  45  45 ILE CD1  C 13  14.275528 0.3  . 1 . . . A  38 ILE CD1  . 18726 1 
       409 . 1 1  45  45 ILE N    N 15 118.344    0.3  . 1 . . . A  38 ILE N    . 18726 1 
       410 . 1 1  46  46 VAL H    H  1   8.331    0.01 . 1 . . . A  39 VAL H    . 18726 1 
       411 . 1 1  46  46 VAL HA   H  1   3.573    0.01 . 1 . . . A  39 VAL HA   . 18726 1 
       412 . 1 1  46  46 VAL HB   H  1   2.016604 0.01 . 1 . . . A  39 VAL HB   . 18726 1 
       413 . 1 1  46  46 VAL HG11 H  1   1.058704 0.01 . 1 . . . A  39 VAL HG11 . 18726 1 
       414 . 1 1  46  46 VAL HG12 H  1   1.058704 0.01 . 1 . . . A  39 VAL HG12 . 18726 1 
       415 . 1 1  46  46 VAL HG13 H  1   1.058704 0.01 . 1 . . . A  39 VAL HG13 . 18726 1 
       416 . 1 1  46  46 VAL HG21 H  1   0.867125 0.01 . 1 . . . A  39 VAL HG21 . 18726 1 
       417 . 1 1  46  46 VAL HG22 H  1   0.867125 0.01 . 1 . . . A  39 VAL HG22 . 18726 1 
       418 . 1 1  46  46 VAL HG23 H  1   0.867125 0.01 . 1 . . . A  39 VAL HG23 . 18726 1 
       419 . 1 1  46  46 VAL CA   C 13  67.074    0.3  . 1 . . . A  39 VAL CA   . 18726 1 
       420 . 1 1  46  46 VAL CB   C 13  32.126721 0.3  . 1 . . . A  39 VAL CB   . 18726 1 
       421 . 1 1  46  46 VAL CG1  C 13  22.351731 0.3  . 1 . . . A  39 VAL CG1  . 18726 1 
       422 . 1 1  46  46 VAL CG2  C 13  22.435278 0.3  . 1 . . . A  39 VAL CG2  . 18726 1 
       423 . 1 1  46  46 VAL N    N 15 117.264    0.3  . 1 . . . A  39 VAL N    . 18726 1 
       424 . 1 1  47  47 THR H    H  1   9.029    0.01 . 1 . . . A  40 THR H    . 18726 1 
       425 . 1 1  47  47 THR HA   H  1   3.831    0.01 . 1 . . . A  40 THR HA   . 18726 1 
       426 . 1 1  47  47 THR HB   H  1   4.213786 0.01 . 1 . . . A  40 THR HB   . 18726 1 
       427 . 1 1  47  47 THR HG21 H  1   1.268245 0.01 . 1 . . . A  40 THR HG21 . 18726 1 
       428 . 1 1  47  47 THR HG22 H  1   1.268245 0.01 . 1 . . . A  40 THR HG22 . 18726 1 
       429 . 1 1  47  47 THR HG23 H  1   1.268245 0.01 . 1 . . . A  40 THR HG23 . 18726 1 
       430 . 1 1  47  47 THR CA   C 13  67.152    0.3  . 1 . . . A  40 THR CA   . 18726 1 
       431 . 1 1  47  47 THR CB   C 13  68.775971 0.3  . 1 . . . A  40 THR CB   . 18726 1 
       432 . 1 1  47  47 THR CG2  C 13  22.351731 0.3  . 1 . . . A  40 THR CG2  . 18726 1 
       433 . 1 1  47  47 THR N    N 15 112.303    0.3  . 1 . . . A  40 THR N    . 18726 1 
       434 . 1 1  48  48 SER H    H  1   7.599    0.01 . 1 . . . A  41 SER H    . 18726 1 
       435 . 1 1  48  48 SER HA   H  1   4.274    0.01 . 1 . . . A  41 SER HA   . 18726 1 
       436 . 1 1  48  48 SER HB2  H  1   4.094048 0.01 . 1 . . . A  41 SER HB2  . 18726 1 
       437 . 1 1  48  48 SER HB3  H  1   4.094048 0.01 . 1 . . . A  41 SER HB3  . 18726 1 
       438 . 1 1  48  48 SER CA   C 13  62.182    0.3  . 1 . . . A  41 SER CA   . 18726 1 
       439 . 1 1  48  48 SER CB   C 13  63.066932 0.3  . 1 . . . A  41 SER CB   . 18726 1 
       440 . 1 1  48  48 SER N    N 15 117.085    0.3  . 1 . . . A  41 SER N    . 18726 1 
       441 . 1 1  49  49 GLY H    H  1   7.599    0.01 . 1 . . . A  42 GLY H    . 18726 1 
       442 . 1 1  49  49 GLY HA2  H  1   3.956    0.01 . 1 . . . A  42 GLY HA2  . 18726 1 
       443 . 1 1  49  49 GLY HA3  H  1   3.686941 0.01 . 1 . . . A  42 GLY HA3  . 18726 1 
       444 . 1 1  49  49 GLY CA   C 13  47.917    0.3  . 1 . . . A  42 GLY CA   . 18726 1 
       445 . 1 1  49  49 GLY N    N 15 107.258    0.3  . 1 . . . A  42 GLY N    . 18726 1 
       446 . 1 1  50  50 LEU H    H  1   8.595    0.01 . 1 . . . A  43 LEU H    . 18726 1 
       447 . 1 1  50  50 LEU HA   H  1   3.914    0.01 . 1 . . . A  43 LEU HA   . 18726 1 
       448 . 1 1  50  50 LEU HB2  H  1   1.765155 0.01 . 1 . . . A  43 LEU HB2  . 18726 1 
       449 . 1 1  50  50 LEU HB3  H  1   1.447851 0.01 . 1 . . . A  43 LEU HB3  . 18726 1 
       450 . 1 1  50  50 LEU HG   H  1   1.693313 0.01 . 1 . . . A  43 LEU HG   . 18726 1 
       451 . 1 1  50  50 LEU HD11 H  1   0.813243 0.01 . 1 . . . A  43 LEU HD11 . 18726 1 
       452 . 1 1  50  50 LEU HD12 H  1   0.813243 0.01 . 1 . . . A  43 LEU HD12 . 18726 1 
       453 . 1 1  50  50 LEU HD13 H  1   0.813243 0.01 . 1 . . . A  43 LEU HD13 . 18726 1 
       454 . 1 1  50  50 LEU HD21 H  1   0.735269 0.01 . 1 . . . A  43 LEU HD21 . 18726 1 
       455 . 1 1  50  50 LEU HD22 H  1   0.735269 0.01 . 1 . . . A  43 LEU HD22 . 18726 1 
       456 . 1 1  50  50 LEU HD23 H  1   0.735269 0.01 . 1 . . . A  43 LEU HD23 . 18726 1 
       457 . 1 1  50  50 LEU CA   C 13  57.782    0.3  . 1 . . . A  43 LEU CA   . 18726 1 
       458 . 1 1  50  50 LEU CB   C 13  42.876425 0.3  . 1 . . . A  43 LEU CB   . 18726 1 
       459 . 1 1  50  50 LEU CG   C 13  26.250587 0.3  . 1 . . . A  43 LEU CG   . 18726 1 
       460 . 1 1  50  50 LEU CD1  C 13  25.582212 0.3  . 1 . . . A  43 LEU CD1  . 18726 1 
       461 . 1 1  50  50 LEU CD2  C 13  23.953879 0.3  . 1 . . . A  43 LEU CD2  . 18726 1 
       462 . 1 1  50  50 LEU N    N 15 122.262    0.3  . 1 . . . A  43 LEU N    . 18726 1 
       463 . 1 1  51  51 LYS H    H  1   8.589    0.01 . 1 . . . A  44 LYS H    . 18726 1 
       464 . 1 1  51  51 LYS HA   H  1   3.855    0.01 . 1 . . . A  44 LYS HA   . 18726 1 
       465 . 1 1  51  51 LYS HB2  H  1   1.896866 0.01 . 1 . . . A  44 LYS HB2  . 18726 1 
       466 . 1 1  51  51 LYS HB3  H  1   1.896866 0.01 . 1 . . . A  44 LYS HB3  . 18726 1 
       467 . 1 1  51  51 LYS HG2  H  1   1.364035 0.01 . 1 . . . A  44 LYS HG2  . 18726 1 
       468 . 1 1  51  51 LYS HG3  H  1   1.585549 0.01 . 1 . . . A  44 LYS HG3  . 18726 1 
       469 . 1 1  51  51 LYS HD2  H  1   1.657392 0.01 . 1 . . . A  44 LYS HD2  . 18726 1 
       470 . 1 1  51  51 LYS HD3  H  1   1.657392 0.01 . 1 . . . A  44 LYS HD3  . 18726 1 
       471 . 1 1  51  51 LYS HE2  H  1   2.968516 0.01 . 1 . . . A  44 LYS HE2  . 18726 1 
       472 . 1 1  51  51 LYS HE3  H  1   2.968516 0.01 . 1 . . . A  44 LYS HE3  . 18726 1 
       473 . 1 1  51  51 LYS CA   C 13  60.604    0.3  . 1 . . . A  44 LYS CA   . 18726 1 
       474 . 1 1  51  51 LYS CB   C 13  32.321664 0.3  . 1 . . . A  44 LYS CB   . 18726 1 
       475 . 1 1  51  51 LYS CG   C 13  25.693608 0.3  . 1 . . . A  44 LYS CG   . 18726 1 
       476 . 1 1  51  51 LYS CD   C 13  29.536766 0.3  . 1 . . . A  44 LYS CD   . 18726 1 
       477 . 1 1  51  51 LYS CE   C 13  42.180201 0.3  . 1 . . . A  44 LYS CE   . 18726 1 
       478 . 1 1  51  51 LYS N    N 15 118.851    0.3  . 1 . . . A  44 LYS N    . 18726 1 
       479 . 1 1  52  52 LYS H    H  1   7.189    0.01 . 1 . . . A  45 LYS H    . 18726 1 
       480 . 1 1  52  52 LYS HA   H  1   4.16     0.01 . 1 . . . A  45 LYS HA   . 18726 1 
       481 . 1 1  52  52 LYS HB2  H  1   1.943271 0.01 . 1 . . . A  45 LYS HB2  . 18726 1 
       482 . 1 1  52  52 LYS HB3  H  1   1.847536 0.01 . 1 . . . A  45 LYS HB3  . 18726 1 
       483 . 1 1  52  52 LYS HG2  H  1   1.547264 0.01 . 1 . . . A  45 LYS HG2  . 18726 1 
       484 . 1 1  52  52 LYS HG3  H  1   1.431447 0.01 . 1 . . . A  45 LYS HG3  . 18726 1 
       485 . 1 1  52  52 LYS HD2  H  1   1.705287 0.01 . 1 . . . A  45 LYS HD2  . 18726 1 
       486 . 1 1  52  52 LYS HD3  H  1   1.705287 0.01 . 1 . . . A  45 LYS HD3  . 18726 1 
       487 . 1 1  52  52 LYS HE2  H  1   2.98049  0.01 . 1 . . . A  45 LYS HE2  . 18726 1 
       488 . 1 1  52  52 LYS HE3  H  1   2.98049  0.01 . 1 . . . A  45 LYS HE3  . 18726 1 
       489 . 1 1  52  52 LYS CA   C 13  58.326    0.3  . 1 . . . A  45 LYS CA   . 18726 1 
       490 . 1 1  52  52 LYS CB   C 13  32.492491 0.3  . 1 . . . A  45 LYS CB   . 18726 1 
       491 . 1 1  52  52 LYS CG   C 13  24.85217  0.3  . 1 . . . A  45 LYS CG   . 18726 1 
       492 . 1 1  52  52 LYS CD   C 13  28.89624  0.3  . 1 . . . A  45 LYS CD   . 18726 1 
       493 . 1 1  52  52 LYS CE   C 13  42.293992 0.3  . 1 . . . A  45 LYS CE   . 18726 1 
       494 . 1 1  52  52 LYS N    N 15 118.322    0.3  . 1 . . . A  45 LYS N    . 18726 1 
       495 . 1 1  53  53 ALA H    H  1   8.06     0.01 . 1 . . . A  46 ALA H    . 18726 1 
       496 . 1 1  53  53 ALA HA   H  1   3.831    0.01 . 1 . . . A  46 ALA HA   . 18726 1 
       497 . 1 1  53  53 ALA HB1  H  1   1.543641 0.01 . 1 . . . A  46 ALA HB1  . 18726 1 
       498 . 1 1  53  53 ALA HB2  H  1   1.543641 0.01 . 1 . . . A  46 ALA HB2  . 18726 1 
       499 . 1 1  53  53 ALA HB3  H  1   1.543641 0.01 . 1 . . . A  46 ALA HB3  . 18726 1 
       500 . 1 1  53  53 ALA CA   C 13  55.539    0.3  . 1 . . . A  46 ALA CA   . 18726 1 
       501 . 1 1  53  53 ALA CB   C 13  20.151662 0.3  . 1 . . . A  46 ALA CB   . 18726 1 
       502 . 1 1  53  53 ALA N    N 15 121.301    0.3  . 1 . . . A  46 ALA N    . 18726 1 
       503 . 1 1  54  54 LEU H    H  1   9.045    0.01 . 1 . . . A  47 LEU H    . 18726 1 
       504 . 1 1  54  54 LEU HA   H  1   3.902    0.01 . 1 . . . A  47 LEU HA   . 18726 1 
       505 . 1 1  54  54 LEU HB2  H  1   1.831011 0.01 . 1 . . . A  47 LEU HB2  . 18726 1 
       506 . 1 1  54  54 LEU HB3  H  1   1.459825 0.01 . 1 . . . A  47 LEU HB3  . 18726 1 
       507 . 1 1  54  54 LEU HG   H  1   1.962722 0.01 . 1 . . . A  47 LEU HG   . 18726 1 
       508 . 1 1  54  54 LEU HD11 H  1   0.903046 0.01 . 1 . . . A  47 LEU HD11 . 18726 1 
       509 . 1 1  54  54 LEU HD12 H  1   0.903046 0.01 . 1 . . . A  47 LEU HD12 . 18726 1 
       510 . 1 1  54  54 LEU HD13 H  1   0.903046 0.01 . 1 . . . A  47 LEU HD13 . 18726 1 
       511 . 1 1  54  54 LEU HD21 H  1   0.783308 0.01 . 1 . . . A  47 LEU HD21 . 18726 1 
       512 . 1 1  54  54 LEU HD22 H  1   0.783308 0.01 . 1 . . . A  47 LEU HD22 . 18726 1 
       513 . 1 1  54  54 LEU HD23 H  1   0.783308 0.01 . 1 . . . A  47 LEU HD23 . 18726 1 
       514 . 1 1  54  54 LEU CA   C 13  57.929    0.3  . 1 . . . A  47 LEU CA   . 18726 1 
       515 . 1 1  54  54 LEU CB   C 13  40.425715 0.3  . 1 . . . A  47 LEU CB   . 18726 1 
       516 . 1 1  54  54 LEU CG   C 13  27.058207 0.3  . 1 . . . A  47 LEU CG   . 18726 1 
       517 . 1 1  54  54 LEU CD1  C 13  26.111342 0.3  . 1 . . . A  47 LEU CD1  . 18726 1 
       518 . 1 1  54  54 LEU CD2  C 13  22.853012 0.3  . 1 . . . A  47 LEU CD2  . 18726 1 
       519 . 1 1  54  54 LEU N    N 15 116.206    0.3  . 1 . . . A  47 LEU N    . 18726 1 
       520 . 1 1  55  55 GLY H    H  1   7.739    0.01 . 1 . . . A  48 GLY H    . 18726 1 
       521 . 1 1  55  55 GLY HA2  H  1   3.88764  0.01 . 1 . . . A  48 GLY HA2  . 18726 1 
       522 . 1 1  55  55 GLY HA3  H  1   3.932    0.01 . 1 . . . A  48 GLY HA3  . 18726 1 
       523 . 1 1  55  55 GLY CA   C 13  46.859    0.3  . 1 . . . A  48 GLY CA   . 18726 1 
       524 . 1 1  55  55 GLY N    N 15 106.001    0.3  . 1 . . . A  48 GLY N    . 18726 1 
       525 . 1 1  56  56 ALA H    H  1   7.763    0.01 . 1 . . . A  49 ALA H    . 18726 1 
       526 . 1 1  56  56 ALA HA   H  1   4.178    0.01 . 1 . . . A  49 ALA HA   . 18726 1 
       527 . 1 1  56  56 ALA HB1  H  1   1.405943 0.01 . 1 . . . A  49 ALA HB1  . 18726 1 
       528 . 1 1  56  56 ALA HB2  H  1   1.405943 0.01 . 1 . . . A  49 ALA HB2  . 18726 1 
       529 . 1 1  56  56 ALA HB3  H  1   1.405943 0.01 . 1 . . . A  49 ALA HB3  . 18726 1 
       530 . 1 1  56  56 ALA CA   C 13  54.573    0.3  . 1 . . . A  49 ALA CA   . 18726 1 
       531 . 1 1  56  56 ALA CB   C 13  18.369327 0.3  . 1 . . . A  49 ALA CB   . 18726 1 
       532 . 1 1  56  56 ALA N    N 15 125.57     0.3  . 1 . . . A  49 ALA N    . 18726 1 
       533 . 1 1  57  57 LEU H    H  1   7.519    0.01 . 1 . . . A  50 LEU H    . 18726 1 
       534 . 1 1  57  57 LEU HA   H  1   4.178    0.01 . 1 . . . A  50 LEU HA   . 18726 1 
       535 . 1 1  57  57 LEU HB2  H  1   1.831011 0.01 . 1 . . . A  50 LEU HB2  . 18726 1 
       536 . 1 1  57  57 LEU HB3  H  1   1.597523 0.01 . 1 . . . A  50 LEU HB3  . 18726 1 
       537 . 1 1  57  57 LEU HG   H  1   1.771142 0.01 . 1 . . . A  50 LEU HG   . 18726 1 
       538 . 1 1  57  57 LEU HD11 H  1   0.777321 0.01 . 1 . . . A  50 LEU HD11 . 18726 1 
       539 . 1 1  57  57 LEU HD12 H  1   0.777321 0.01 . 1 . . . A  50 LEU HD12 . 18726 1 
       540 . 1 1  57  57 LEU HD13 H  1   0.777321 0.01 . 1 . . . A  50 LEU HD13 . 18726 1 
       541 . 1 1  57  57 LEU HD21 H  1   1.016796 0.01 . 1 . . . A  50 LEU HD21 . 18726 1 
       542 . 1 1  57  57 LEU HD22 H  1   1.016796 0.01 . 1 . . . A  50 LEU HD22 . 18726 1 
       543 . 1 1  57  57 LEU HD23 H  1   1.016796 0.01 . 1 . . . A  50 LEU HD23 . 18726 1 
       544 . 1 1  57  57 LEU CA   C 13  54.961    0.3  . 1 . . . A  50 LEU CA   . 18726 1 
       545 . 1 1  57  57 LEU CB   C 13  44.213176 0.3  . 1 . . . A  50 LEU CB   . 18726 1 
       546 . 1 1  57  57 LEU CG   C 13  27.25315  0.3  . 1 . . . A  50 LEU CG   . 18726 1 
       547 . 1 1  57  57 LEU CD1  C 13  25.916399 0.3  . 1 . . . A  50 LEU CD1  . 18726 1 
       548 . 1 1  57  57 LEU CD2  C 13  23.966971 0.3  . 1 . . . A  50 LEU CD2  . 18726 1 
       549 . 1 1  57  57 LEU N    N 15 116.176    0.3  . 1 . . . A  50 LEU N    . 18726 1 
       550 . 1 1  58  58 ARG H    H  1   7.782    0.01 . 1 . . . A  51 ARG H    . 18726 1 
       551 . 1 1  58  58 ARG HA   H  1   3.92     0.01 . 1 . . . A  51 ARG HA   . 18726 1 
       552 . 1 1  58  58 ARG HB2  H  1   1.523841 0.01 . 1 . . . A  51 ARG HB2  . 18726 1 
       553 . 1 1  58  58 ARG HB3  H  1   1.523841 0.01 . 1 . . . A  51 ARG HB3  . 18726 1 
       554 . 1 1  58  58 ARG HG2  H  1   1.903526 0.01 . 1 . . . A  51 ARG HG2  . 18726 1 
       555 . 1 1  58  58 ARG HG3  H  1   2.017269 0.01 . 1 . . . A  51 ARG HG3  . 18726 1 
       556 . 1 1  58  58 ARG HD2  H  1   3.207991 0.01 . 1 . . . A  51 ARG HD2  . 18726 1 
       557 . 1 1  58  58 ARG HD3  H  1   3.207991 0.01 . 1 . . . A  51 ARG HD3  . 18726 1 
       558 . 1 1  58  58 ARG CA   C 13  56.894    0.3  . 1 . . . A  51 ARG CA   . 18726 1 
       559 . 1 1  58  58 ARG CB   C 13  27.559489 0.3  . 1 . . . A  51 ARG CB   . 18726 1 
       560 . 1 1  58  58 ARG CG   C 13  26.699611 0.3  . 1 . . . A  51 ARG CG   . 18726 1 
       561 . 1 1  58  58 ARG CD   C 13  43.739743 0.3  . 1 . . . A  51 ARG CD   . 18726 1 
       562 . 1 1  58  58 ARG N    N 15 115.327    0.3  . 1 . . . A  51 ARG N    . 18726 1 
       563 . 1 1  59  59 ILE H    H  1   7.381    0.01 . 1 . . . A  52 ILE H    . 18726 1 
       564 . 1 1  59  59 ILE HA   H  1   4.052    0.01 . 1 . . . A  52 ILE HA   . 18726 1 
       565 . 1 1  59  59 ILE HB   H  1   1.705287 0.01 . 1 . . . A  52 ILE HB   . 18726 1 
       566 . 1 1  59  59 ILE HG12 H  1   1.477785 0.01 . 1 . . . A  52 ILE HG12 . 18726 1 
       567 . 1 1  59  59 ILE HG13 H  1   1.238311 0.01 . 1 . . . A  52 ILE HG13 . 18726 1 
       568 . 1 1  59  59 ILE HG21 H  1   0.938967 0.01 . 1 . . . A  52 ILE HG21 . 18726 1 
       569 . 1 1  59  59 ILE HG22 H  1   0.938967 0.01 . 1 . . . A  52 ILE HG22 . 18726 1 
       570 . 1 1  59  59 ILE HG23 H  1   0.938967 0.01 . 1 . . . A  52 ILE HG23 . 18726 1 
       571 . 1 1  59  59 ILE HD11 H  1   0.675545 0.01 . 1 . . . A  52 ILE HD11 . 18726 1 
       572 . 1 1  59  59 ILE HD12 H  1   0.675545 0.01 . 1 . . . A  52 ILE HD12 . 18726 1 
       573 . 1 1  59  59 ILE HD13 H  1   0.675545 0.01 . 1 . . . A  52 ILE HD13 . 18726 1 
       574 . 1 1  59  59 ILE CA   C 13  59.465    0.3  . 1 . . . A  52 ILE CA   . 18726 1 
       575 . 1 1  59  59 ILE CB   C 13  36.7775   0.3  . 1 . . . A  52 ILE CB   . 18726 1 
       576 . 1 1  59  59 ILE CG1  C 13  27.921526 0.3  . 1 . . . A  52 ILE CG1  . 18726 1 
       577 . 1 1  59  59 ILE CG2  C 13  17.979442 0.3  . 1 . . . A  52 ILE CG2  . 18726 1 
       578 . 1 1  59  59 ILE CD1  C 13  10.348823 0.3  . 1 . . . A  52 ILE CD1  . 18726 1 
       579 . 1 1  59  59 ILE N    N 15 118.612    0.3  . 1 . . . A  52 ILE N    . 18726 1 
       580 . 1 1  60  60 ASN H    H  1   8.503    0.01 . 1 . . . A  53 ASN H    . 18726 1 
       581 . 1 1  60  60 ASN HA   H  1   4.435    0.01 . 1 . . . A  53 ASN HA   . 18726 1 
       582 . 1 1  60  60 ASN HB2  H  1   3.130162 0.01 . 1 . . . A  53 ASN HB2  . 18726 1 
       583 . 1 1  60  60 ASN HB3  H  1   2.752989 0.01 . 1 . . . A  53 ASN HB3  . 18726 1 
       584 . 1 1  60  60 ASN HD21 H  1   7.787714 0.01 . 1 . . . A  53 ASN HD21 . 18726 1 
       585 . 1 1  60  60 ASN HD22 H  1   6.987891 0.01 . 1 . . . A  53 ASN HD22 . 18726 1 
       586 . 1 1  60  60 ASN CA   C 13  54.219    0.3  . 1 . . . A  53 ASN CA   . 18726 1 
       587 . 1 1  60  60 ASN CB   C 13  39.896585 0.3  . 1 . . . A  53 ASN CB   . 18726 1 
       588 . 1 1  60  60 ASN N    N 15 124.728    0.3  . 1 . . . A  53 ASN N    . 18726 1 
       589 . 1 1  60  60 ASN ND2  N 15 114.488833 0.3  . 1 . . . A  53 ASN ND2  . 18726 1 
       590 . 1 1  61  61 ALA HA   H  1   4.064    0.01 . 1 . . . A  54 ALA HA   . 18726 1 
       591 . 1 1  61  61 ALA HB1  H  1   1.441864 0.01 . 1 . . . A  54 ALA HB1  . 18726 1 
       592 . 1 1  61  61 ALA HB2  H  1   1.441864 0.01 . 1 . . . A  54 ALA HB2  . 18726 1 
       593 . 1 1  61  61 ALA HB3  H  1   1.441864 0.01 . 1 . . . A  54 ALA HB3  . 18726 1 
       594 . 1 1  61  61 ALA CA   C 13  55.772    0.3  . 1 . . . A  54 ALA CA   . 18726 1 
       595 . 1 1  61  61 ALA CB   C 13  18.926307 0.3  . 1 . . . A  54 ALA CB   . 18726 1 
       596 . 1 1  62  62 GLY H    H  1   8.479    0.01 . 1 . . . A  55 GLY H    . 18726 1 
       597 . 1 1  62  62 GLY HA2  H  1   3.920429 0.01 . 1 . . . A  55 GLY HA2  . 18726 1 
       598 . 1 1  62  62 GLY HA3  H  1   3.920429 0.01 . 1 . . . A  55 GLY HA3  . 18726 1 
       599 . 1 1  62  62 GLY CA   C 13  47.165    0.3  . 1 . . . A  55 GLY CA   . 18726 1 
       600 . 1 1  62  62 GLY N    N 15 108.675    0.3  . 1 . . . A  55 GLY N    . 18726 1 
       601 . 1 1  63  63 VAL H    H  1   8.035    0.01 . 1 . . . A  56 VAL H    . 18726 1 
       602 . 1 1  63  63 VAL HA   H  1   3.687    0.01 . 1 . . . A  56 VAL HA   . 18726 1 
       603 . 1 1  63  63 VAL HB   H  1   1.89088  0.01 . 1 . . . A  56 VAL HB   . 18726 1 
       604 . 1 1  63  63 VAL HG11 H  1   1.070678 0.01 . 1 . . . A  56 VAL HG11 . 18726 1 
       605 . 1 1  63  63 VAL HG12 H  1   1.070678 0.01 . 1 . . . A  56 VAL HG12 . 18726 1 
       606 . 1 1  63  63 VAL HG13 H  1   1.070678 0.01 . 1 . . . A  56 VAL HG13 . 18726 1 
       607 . 1 1  63  63 VAL HG21 H  1   0.753374 0.01 . 1 . . . A  56 VAL HG21 . 18726 1 
       608 . 1 1  63  63 VAL HG22 H  1   0.753374 0.01 . 1 . . . A  56 VAL HG22 . 18726 1 
       609 . 1 1  63  63 VAL HG23 H  1   0.753374 0.01 . 1 . . . A  56 VAL HG23 . 18726 1 
       610 . 1 1  63  63 VAL CA   C 13  66.16     0.3  . 1 . . . A  56 VAL CA   . 18726 1 
       611 . 1 1  63  63 VAL CB   C 13  31.59759  0.3  . 1 . . . A  56 VAL CB   . 18726 1 
       612 . 1 1  63  63 VAL CG1  C 13  23.354294 0.3  . 1 . . . A  56 VAL CG1  . 18726 1 
       613 . 1 1  63  63 VAL CG2  C 13  21.460563 0.3  . 1 . . . A  56 VAL CG2  . 18726 1 
       614 . 1 1  63  63 VAL N    N 15 124.251    0.3  . 1 . . . A  56 VAL N    . 18726 1 
       615 . 1 1  64  64 SER H    H  1   8.551    0.01 . 1 . . . A  57 SER H    . 18726 1 
       616 . 1 1  64  64 SER HA   H  1   3.992    0.01 . 1 . . . A  57 SER HA   . 18726 1 
       617 . 1 1  64  64 SER HB2  H  1   3.800692 0.01 . 1 . . . A  57 SER HB2  . 18726 1 
       618 . 1 1  64  64 SER HB3  H  1   3.800692 0.01 . 1 . . . A  57 SER HB3  . 18726 1 
       619 . 1 1  64  64 SER CA   C 13  62.881    0.3  . 1 . . . A  57 SER CA   . 18726 1 
       620 . 1 1  64  64 SER CB   C 13  62.732744 0.3  . 1 . . . A  57 SER CB   . 18726 1 
       621 . 1 1  64  64 SER N    N 15 115.29     0.3  . 1 . . . A  57 SER N    . 18726 1 
       622 . 1 1  65  65 SER H    H  1   8.176    0.01 . 1 . . . A  58 SER H    . 18726 1 
       623 . 1 1  65  65 SER HA   H  1   4.238    0.01 . 1 . . . A  58 SER HA   . 18726 1 
       624 . 1 1  65  65 SER HB2  H  1   3.993342 0.01 . 1 . . . A  58 SER HB2  . 18726 1 
       625 . 1 1  65  65 SER HB3  H  1   3.993342 0.01 . 1 . . . A  58 SER HB3  . 18726 1 
       626 . 1 1  65  65 SER CA   C 13  61.656    0.3  . 1 . . . A  58 SER CA   . 18726 1 
       627 . 1 1  65  65 SER CB   C 13  62.799909 0.3  . 1 . . . A  58 SER CB   . 18726 1 
       628 . 1 1  65  65 SER N    N 15 117.711    0.3  . 1 . . . A  58 SER N    . 18726 1 
       629 . 1 1  66  66 GLN H    H  1   7.737    0.01 . 1 . . . A  59 GLN H    . 18726 1 
       630 . 1 1  66  66 GLN HA   H  1   4.046    0.01 . 1 . . . A  59 GLN HA   . 18726 1 
       631 . 1 1  66  66 GLN HB2  H  1   2.234735 0.01 . 1 . . . A  59 GLN HB2  . 18726 1 
       632 . 1 1  66  66 GLN HB3  H  1   2.150776 0.01 . 1 . . . A  59 GLN HB3  . 18726 1 
       633 . 1 1  66  66 GLN HG2  H  1   2.561409 0.01 . 1 . . . A  59 GLN HG2  . 18726 1 
       634 . 1 1  66  66 GLN HG3  H  1   2.292    0.01 . 1 . . . A  59 GLN HG3  . 18726 1 
       635 . 1 1  66  66 GLN HE21 H  1   7.274032 0.01 . 1 . . . A  59 GLN HE21 . 18726 1 
       636 . 1 1  66  66 GLN HE22 H  1   6.686735 0.01 . 1 . . . A  59 GLN HE22 . 18726 1 
       637 . 1 1  66  66 GLN CA   C 13  59.249    0.3  . 1 . . . A  59 GLN CA   . 18726 1 
       638 . 1 1  66  66 GLN CB   C 13  28.979787 0.3  . 1 . . . A  59 GLN CB   . 18726 1 
       639 . 1 1  66  66 GLN CG   C 13  33.964753 0.3  . 1 . . . A  59 GLN CG   . 18726 1 
       640 . 1 1  66  66 GLN N    N 15 122.746    0.3  . 1 . . . A  59 GLN N    . 18726 1 
       641 . 1 1  66  66 GLN NE2  N 15 110.300264 0.3  . 1 . . . A  59 GLN NE2  . 18726 1 
       642 . 1 1  67  67 LEU H    H  1   8.804    0.01 . 1 . . . A  60 LEU H    . 18726 1 
       643 . 1 1  67  67 LEU HA   H  1   3.98     0.01 . 1 . . . A  60 LEU HA   . 18726 1 
       644 . 1 1  67  67 LEU HB2  H  1   1.860945 0.01 . 1 . . . A  60 LEU HB2  . 18726 1 
       645 . 1 1  67  67 LEU HB3  H  1   1.723247 0.01 . 1 . . . A  60 LEU HB3  . 18726 1 
       646 . 1 1  67  67 LEU HG   H  1   1.705287 0.01 . 1 . . . A  60 LEU HG   . 18726 1 
       647 . 1 1  67  67 LEU HD11 H  1   0.867125 0.01 . 1 . . . A  60 LEU HD11 . 18726 1 
       648 . 1 1  67  67 LEU HD12 H  1   0.867125 0.01 . 1 . . . A  60 LEU HD12 . 18726 1 
       649 . 1 1  67  67 LEU HD13 H  1   0.867125 0.01 . 1 . . . A  60 LEU HD13 . 18726 1 
       650 . 1 1  67  67 LEU HD21 H  1   0.93298  0.01 . 1 . . . A  60 LEU HD21 . 18726 1 
       651 . 1 1  67  67 LEU HD22 H  1   0.93298  0.01 . 1 . . . A  60 LEU HD22 . 18726 1 
       652 . 1 1  67  67 LEU HD23 H  1   0.93298  0.01 . 1 . . . A  60 LEU HD23 . 18726 1 
       653 . 1 1  67  67 LEU CA   C 13  60.483    0.3  . 1 . . . A  60 LEU CA   . 18726 1 
       654 . 1 1  67  67 LEU CB   C 13  43.377707 0.3  . 1 . . . A  60 LEU CB   . 18726 1 
       655 . 1 1  67  67 LEU CG   C 13  29.394791 0.3  . 1 . . . A  60 LEU CG   . 18726 1 
       656 . 1 1  67  67 LEU CD1  C 13  28.144317 0.3  . 1 . . . A  60 LEU CD1  . 18726 1 
       657 . 1 1  67  67 LEU CD2  C 13  26.111342 0.3  . 1 . . . A  60 LEU CD2  . 18726 1 
       658 . 1 1  67  67 LEU N    N 15 121.748    0.3  . 1 . . . A  60 LEU N    . 18726 1 
       659 . 1 1  68  68 THR H    H  1   8.654    0.01 . 1 . . . A  61 THR H    . 18726 1 
       660 . 1 1  68  68 THR HA   H  1   3.675    0.01 . 1 . . . A  61 THR HA   . 18726 1 
       661 . 1 1  68  68 THR HB   H  1   4.237733 0.01 . 1 . . . A  61 THR HB   . 18726 1 
       662 . 1 1  68  68 THR HG21 H  1   1.172455 0.01 . 1 . . . A  61 THR HG21 . 18726 1 
       663 . 1 1  68  68 THR HG22 H  1   1.172455 0.01 . 1 . . . A  61 THR HG22 . 18726 1 
       664 . 1 1  68  68 THR HG23 H  1   1.172455 0.01 . 1 . . . A  61 THR HG23 . 18726 1 
       665 . 1 1  68  68 THR CA   C 13  67.713    0.3  . 1 . . . A  61 THR CA   . 18726 1 
       666 . 1 1  68  68 THR CB   C 13  67.968351 0.3  . 1 . . . A  61 THR CB   . 18726 1 
       667 . 1 1  68  68 THR CG2  C 13  21.961845 0.3  . 1 . . . A  61 THR CG2  . 18726 1 
       668 . 1 1  68  68 THR N    N 15 114.366    0.3  . 1 . . . A  61 THR N    . 18726 1 
       669 . 1 1  69  69 SER H    H  1   8.161    0.01 . 1 . . . A  62 SER H    . 18726 1 
       670 . 1 1  69  69 SER HA   H  1   4.232    0.01 . 1 . . . A  62 SER HA   . 18726 1 
       671 . 1 1  69  69 SER HB2  H  1   3.974311 0.01 . 1 . . . A  62 SER HB2  . 18726 1 
       672 . 1 1  69  69 SER HB3  H  1   3.974311 0.01 . 1 . . . A  62 SER HB3  . 18726 1 
       673 . 1 1  69  69 SER CA   C 13  62.217    0.3  . 1 . . . A  62 SER CA   . 18726 1 
       674 . 1 1  69  69 SER CB   C 13  62.899838 0.3  . 1 . . . A  62 SER CB   . 18726 1 
       675 . 1 1  69  69 SER N    N 15 119.141    0.3  . 1 . . . A  62 SER N    . 18726 1 
       676 . 1 1  70  70 ALA H    H  1   7.921    0.01 . 1 . . . A  63 ALA H    . 18726 1 
       677 . 1 1  70  70 ALA HA   H  1   4.178    0.01 . 1 . . . A  63 ALA HA   . 18726 1 
       678 . 1 1  70  70 ALA HB1  H  1   1.495746 0.01 . 1 . . . A  63 ALA HB1  . 18726 1 
       679 . 1 1  70  70 ALA HB2  H  1   1.495746 0.01 . 1 . . . A  63 ALA HB2  . 18726 1 
       680 . 1 1  70  70 ALA HB3  H  1   1.495746 0.01 . 1 . . . A  63 ALA HB3  . 18726 1 
       681 . 1 1  70  70 ALA CA   C 13  55.418    0.3  . 1 . . . A  63 ALA CA   . 18726 1 
       682 . 1 1  70  70 ALA CB   C 13  19.065552 0.3  . 1 . . . A  63 ALA CB   . 18726 1 
       683 . 1 1  70  70 ALA N    N 15 124.393    0.3  . 1 . . . A  63 ALA N    . 18726 1 
       684 . 1 1  71  71 VAL H    H  1   8.548    0.01 . 1 . . . A  64 VAL H    . 18726 1 
       685 . 1 1  71  71 VAL HA   H  1   3.765    0.01 . 1 . . . A  64 VAL HA   . 18726 1 
       686 . 1 1  71  71 VAL HB   H  1   1.879411 0.01 . 1 . . . A  64 VAL HB   . 18726 1 
       687 . 1 1  71  71 VAL HG11 H  1   1.154494 0.01 . 1 . . . A  64 VAL HG11 . 18726 1 
       688 . 1 1  71  71 VAL HG12 H  1   1.154494 0.01 . 1 . . . A  64 VAL HG12 . 18726 1 
       689 . 1 1  71  71 VAL HG13 H  1   1.154494 0.01 . 1 . . . A  64 VAL HG13 . 18726 1 
       690 . 1 1  71  71 VAL HG21 H  1   0.938967 0.01 . 1 . . . A  64 VAL HG21 . 18726 1 
       691 . 1 1  71  71 VAL HG22 H  1   0.938967 0.01 . 1 . . . A  64 VAL HG22 . 18726 1 
       692 . 1 1  71  71 VAL HG23 H  1   0.938967 0.01 . 1 . . . A  64 VAL HG23 . 18726 1 
       693 . 1 1  71  71 VAL CA   C 13  66.419    0.3  . 1 . . . A  64 VAL CA   . 18726 1 
       694 . 1 1  71  71 VAL CB   C 13  31.965816 0.3  . 1 . . . A  64 VAL CB   . 18726 1 
       695 . 1 1  71  71 VAL CG1  C 13  24.496102 0.3  . 1 . . . A  64 VAL CG1  . 18726 1 
       696 . 1 1  71  71 VAL CG2  C 13  23.688481 0.3  . 1 . . . A  64 VAL CG2  . 18726 1 
       697 . 1 1  71  71 VAL N    N 15 118.888    0.3  . 1 . . . A  64 VAL N    . 18726 1 
       698 . 1 1  72  72 SER H    H  1   8.36     0.01 . 1 . . . A  65 SER H    . 18726 1 
       699 . 1 1  72  72 SER HA   H  1   3.92     0.01 . 1 . . . A  65 SER HA   . 18726 1 
       700 . 1 1  72  72 SER HB2  H  1   3.918058 0.01 . 1 . . . A  65 SER HB2  . 18726 1 
       701 . 1 1  72  72 SER HB3  H  1   3.918058 0.01 . 1 . . . A  65 SER HB3  . 18726 1 
       702 . 1 1  72  72 SER CA   C 13  63.235    0.3  . 1 . . . A  65 SER CA   . 18726 1 
       703 . 1 1  72  72 SER CB   C 13  63.290727 0.3  . 1 . . . A  65 SER CB   . 18726 1 
       704 . 1 1  72  72 SER N    N 15 115.469    0.3  . 1 . . . A  65 SER N    . 18726 1 
       705 . 1 1  73  73 GLN H    H  1   7.676    0.01 . 1 . . . A  66 GLN H    . 18726 1 
       706 . 1 1  73  73 GLN HA   H  1   3.938    0.01 . 1 . . . A  66 GLN HA   . 18726 1 
       707 . 1 1  73  73 GLN HB2  H  1   2.075301 0.01 . 1 . . . A  66 GLN HB2  . 18726 1 
       708 . 1 1  73  73 GLN HB3  H  1   2.075301 0.01 . 1 . . . A  66 GLN HB3  . 18726 1 
       709 . 1 1  73  73 GLN HG2  H  1   2.429698 0.01 . 1 . . . A  66 GLN HG2  . 18726 1 
       710 . 1 1  73  73 GLN HG3  H  1   2.313062 0.01 . 1 . . . A  66 GLN HG3  . 18726 1 
       711 . 1 1  73  73 GLN HE21 H  1   7.291056 0.01 . 1 . . . A  66 GLN HE21 . 18726 1 
       712 . 1 1  73  73 GLN HE22 H  1   6.800909 0.01 . 1 . . . A  66 GLN HE22 . 18726 1 
       713 . 1 1  73  73 GLN CA   C 13  58.844    0.3  . 1 . . . A  66 GLN CA   . 18726 1 
       714 . 1 1  73  73 GLN CB   C 13  28.809581 0.3  . 1 . . . A  66 GLN CB   . 18726 1 
       715 . 1 1  73  73 GLN CG   C 13  34.151869 0.3  . 1 . . . A  66 GLN CG   . 18726 1 
       716 . 1 1  73  73 GLN N    N 15 118.918    0.3  . 1 . . . A  66 GLN N    . 18726 1 
       717 . 1 1  73  73 GLN NE2  N 15 111.992251 0.3  . 1 . . . A  66 GLN NE2  . 18726 1 
       718 . 1 1  74  74 ALA H    H  1   7.39     0.01 . 1 . . . A  67 ALA H    . 18726 1 
       719 . 1 1  74  74 ALA HA   H  1   4.154    0.01 . 1 . . . A  67 ALA HA   . 18726 1 
       720 . 1 1  74  74 ALA HB1  H  1   1.645418 0.01 . 1 . . . A  67 ALA HB1  . 18726 1 
       721 . 1 1  74  74 ALA HB2  H  1   1.645418 0.01 . 1 . . . A  67 ALA HB2  . 18726 1 
       722 . 1 1  74  74 ALA HB3  H  1   1.645418 0.01 . 1 . . . A  67 ALA HB3  . 18726 1 
       723 . 1 1  74  74 ALA CA   C 13  55.323    0.3  . 1 . . . A  67 ALA CA   . 18726 1 
       724 . 1 1  74  74 ALA CB   C 13  19.483286 0.3  . 1 . . . A  67 ALA CB   . 18726 1 
       725 . 1 1  74  74 ALA N    N 15 120.72     0.3  . 1 . . . A  67 ALA N    . 18726 1 
       726 . 1 1  75  75 VAL H    H  1   9.069    0.01 . 1 . . . A  68 VAL H    . 18726 1 
       727 . 1 1  75  75 VAL HA   H  1   3.447    0.01 . 1 . . . A  68 VAL HA   . 18726 1 
       728 . 1 1  75  75 VAL HB   H  1   2.022591 0.01 . 1 . . . A  68 VAL HB   . 18726 1 
       729 . 1 1  75  75 VAL HG11 H  1   0.974888 0.01 . 1 . . . A  68 VAL HG11 . 18726 1 
       730 . 1 1  75  75 VAL HG12 H  1   0.974888 0.01 . 1 . . . A  68 VAL HG12 . 18726 1 
       731 . 1 1  75  75 VAL HG13 H  1   0.974888 0.01 . 1 . . . A  68 VAL HG13 . 18726 1 
       732 . 1 1  75  75 VAL HG21 H  1   0.813243 0.01 . 1 . . . A  68 VAL HG21 . 18726 1 
       733 . 1 1  75  75 VAL HG22 H  1   0.813243 0.01 . 1 . . . A  68 VAL HG22 . 18726 1 
       734 . 1 1  75  75 VAL HG23 H  1   0.813243 0.01 . 1 . . . A  68 VAL HG23 . 18726 1 
       735 . 1 1  75  75 VAL CA   C 13  66.591    0.3  . 1 . . . A  68 VAL CA   . 18726 1 
       736 . 1 1  75  75 VAL CB   C 13  31.514043 0.3  . 1 . . . A  68 VAL CB   . 18726 1 
       737 . 1 1  75  75 VAL CG1  C 13  25.053081 0.3  . 1 . . . A  68 VAL CG1  . 18726 1 
       738 . 1 1  75  75 VAL CG2  C 13  22.296033 0.3  . 1 . . . A  68 VAL CG2  . 18726 1 
       739 . 1 1  75  75 VAL N    N 15 119.335    0.3  . 1 . . . A  68 VAL N    . 18726 1 
       740 . 1 1  76  76 ALA H    H  1   8.37     0.01 . 1 . . . A  69 ALA H    . 18726 1 
       741 . 1 1  76  76 ALA HA   H  1   3.962    0.01 . 1 . . . A  69 ALA HA   . 18726 1 
       742 . 1 1  76  76 ALA HB1  H  1   1.399956 0.01 . 1 . . . A  69 ALA HB1  . 18726 1 
       743 . 1 1  76  76 ALA HB2  H  1   1.399956 0.01 . 1 . . . A  69 ALA HB2  . 18726 1 
       744 . 1 1  76  76 ALA HB3  H  1   1.399956 0.01 . 1 . . . A  69 ALA HB3  . 18726 1 
       745 . 1 1  76  76 ALA CA   C 13  54.512    0.3  . 1 . . . A  69 ALA CA   . 18726 1 
       746 . 1 1  76  76 ALA CB   C 13  18.03514  0.3  . 1 . . . A  69 ALA CB   . 18726 1 
       747 . 1 1  76  76 ALA N    N 15 122.568    0.3  . 1 . . . A  69 ALA N    . 18726 1 
       748 . 1 1  77  77 ASN H    H  1   6.987    0.01 . 1 . . . A  70 ASN H    . 18726 1 
       749 . 1 1  77  77 ASN HA   H  1   4.651    0.01 . 1 . . . A  70 ASN HA   . 18726 1 
       750 . 1 1  77  77 ASN HB2  H  1   2.872727 0.01 . 1 . . . A  70 ASN HB2  . 18726 1 
       751 . 1 1  77  77 ASN HB3  H  1   2.633252 0.01 . 1 . . . A  70 ASN HB3  . 18726 1 
       752 . 1 1  77  77 ASN HD21 H  1   7.52809  0.01 . 1 . . . A  70 ASN HD21 . 18726 1 
       753 . 1 1  77  77 ASN HD22 H  1   6.840341 0.01 . 1 . . . A  70 ASN HD22 . 18726 1 
       754 . 1 1  77  77 ASN CA   C 13  52.994    0.3  . 1 . . . A  70 ASN CA   . 18726 1 
       755 . 1 1  77  77 ASN CB   C 13  39.896585 0.3  . 1 . . . A  70 ASN CB   . 18726 1 
       756 . 1 1  77  77 ASN N    N 15 113.242    0.3  . 1 . . . A  70 ASN N    . 18726 1 
       757 . 1 1  77  77 ASN ND2  N 15 112.32168  0.3  . 1 . . . A  70 ASN ND2  . 18726 1 
       758 . 1 1  78  78 VAL H    H  1   7.284    0.01 . 1 . . . A  71 VAL H    . 18726 1 
       759 . 1 1  78  78 VAL HA   H  1   3.591    0.01 . 1 . . . A  71 VAL HA   . 18726 1 
       760 . 1 1  78  78 VAL HB   H  1   1.825024 0.01 . 1 . . . A  71 VAL HB   . 18726 1 
       761 . 1 1  78  78 VAL HG11 H  1   0.663571 0.01 . 1 . . . A  71 VAL HG11 . 18726 1 
       762 . 1 1  78  78 VAL HG12 H  1   0.663571 0.01 . 1 . . . A  71 VAL HG12 . 18726 1 
       763 . 1 1  78  78 VAL HG13 H  1   0.663571 0.01 . 1 . . . A  71 VAL HG13 . 18726 1 
       764 . 1 1  78  78 VAL HG21 H  1  -0.177599 0.01 . 1 . . . A  71 VAL HG21 . 18726 1 
       765 . 1 1  78  78 VAL HG22 H  1  -0.177599 0.01 . 1 . . . A  71 VAL HG22 . 18726 1 
       766 . 1 1  78  78 VAL HG23 H  1  -0.177599 0.01 . 1 . . . A  71 VAL HG23 . 18726 1 
       767 . 1 1  78  78 VAL CA   C 13  63.037    0.3  . 1 . . . A  71 VAL CA   . 18726 1 
       768 . 1 1  78  78 VAL CB   C 13  31.59759  0.3  . 1 . . . A  71 VAL CB   . 18726 1 
       769 . 1 1  78  78 VAL CG1  C 13  22.936559 0.3  . 1 . . . A  71 VAL CG1  . 18726 1 
       770 . 1 1  78  78 VAL CG2  C 13  20.458    0.3  . 1 . . . A  71 VAL CG2  . 18726 1 
       771 . 1 1  78  78 VAL N    N 15 122.456    0.3  . 1 . . . A  71 VAL N    . 18726 1 
       772 . 1 1  79  79 ARG H    H  1   8.7      0.01 . 1 . . . A  72 ARG H    . 18726 1 
       773 . 1 1  79  79 ARG HA   H  1   4.387    0.01 . 1 . . . A  72 ARG HA   . 18726 1 
       774 . 1 1  79  79 ARG HB2  H  1   1.698945 0.01 . 1 . . . A  72 ARG HB2  . 18726 1 
       775 . 1 1  79  79 ARG HB3  H  1   1.619676 0.01 . 1 . . . A  72 ARG HB3  . 18726 1 
       776 . 1 1  79  79 ARG HG2  H  1   1.698945 0.01 . 1 . . . A  72 ARG HG2  . 18726 1 
       777 . 1 1  79  79 ARG HG3  H  1   1.613689 0.01 . 1 . . . A  72 ARG HG3  . 18726 1 
       778 . 1 1  79  79 ARG HD2  H  1   3.190031 0.01 . 1 . . . A  72 ARG HD2  . 18726 1 
       779 . 1 1  79  79 ARG HD3  H  1   3.190031 0.01 . 1 . . . A  72 ARG HD3  . 18726 1 
       780 . 1 1  79  79 ARG CA   C 13  54.487    0.3  . 1 . . . A  72 ARG CA   . 18726 1 
       781 . 1 1  79  79 ARG CB   C 13  29.840188 0.3  . 1 . . . A  72 ARG CB   . 18726 1 
       782 . 1 1  79  79 ARG CG   C 13  26.772268 0.3  . 1 . . . A  72 ARG CG   . 18726 1 
       783 . 1 1  79  79 ARG CD   C 13  43.461253 0.3  . 1 . . . A  72 ARG CD   . 18726 1 
       784 . 1 1  79  79 ARG N    N 15 108.757    0.3  . 1 . . . A  72 ARG N    . 18726 1 
       785 . 1 1  80  80 PRO HA   H  1   4.399    0.01 . 1 . . . A  73 PRO HA   . 18726 1 
       786 . 1 1  80  80 PRO HB2  H  1   2.160289 0.01 . 1 . . . A  73 PRO HB2  . 18726 1 
       787 . 1 1  80  80 PRO HB3  H  1   1.6993   0.01 . 1 . . . A  73 PRO HB3  . 18726 1 
       788 . 1 1  80  80 PRO HG2  H  1   2.064499 0.01 . 1 . . . A  73 PRO HG2  . 18726 1 
       789 . 1 1  80  80 PRO HG3  H  1   2.064499 0.01 . 1 . . . A  73 PRO HG3  . 18726 1 
       790 . 1 1  80  80 PRO HD2  H  1   4.138073 0.01 . 1 . . . A  73 PRO HD2  . 18726 1 
       791 . 1 1  80  80 PRO HD3  H  1   3.567087 0.01 . 1 . . . A  73 PRO HD3  . 18726 1 
       792 . 1 1  80  80 PRO CA   C 13  64.339    0.3  . 1 . . . A  73 PRO CA   . 18726 1 
       793 . 1 1  80  80 PRO CB   C 13  32.043174 0.3  . 1 . . . A  73 PRO CB   . 18726 1 
       794 . 1 1  80  80 PRO CG   C 13  28.144317 0.3  . 1 . . . A  73 PRO CG   . 18726 1 
       795 . 1 1  80  80 PRO CD   C 13  51.387256 0.3  . 1 . . . A  73 PRO CD   . 18726 1 
       796 . 1 1  81  81 GLY H    H  1   9.447    0.01 . 1 . . . A  74 GLY H    . 18726 1 
       797 . 1 1  81  81 GLY HA2  H  1   4.34     0.01 . 1 . . . A  74 GLY HA2  . 18726 1 
       798 . 1 1  81  81 GLY HA3  H  1   4.117996 0.01 . 1 . . . A  74 GLY HA3  . 18726 1 
       799 . 1 1  81  81 GLY CA   C 13  45.188    0.3  . 1 . . . A  74 GLY CA   . 18726 1 
       800 . 1 1  81  81 GLY N    N 15 111.647    0.3  . 1 . . . A  74 GLY N    . 18726 1 
       801 . 1 1  82  82 SER H    H  1   7.6      0.01 . 1 . . . A  75 SER H    . 18726 1 
       802 . 1 1  82  82 SER HA   H  1   4.477    0.01 . 1 . . . A  75 SER HA   . 18726 1 
       803 . 1 1  82  82 SER HB2  H  1   3.734836 0.01 . 1 . . . A  75 SER HB2  . 18726 1 
       804 . 1 1  82  82 SER HB3  H  1   3.387597 0.01 . 1 . . . A  75 SER HB3  . 18726 1 
       805 . 1 1  82  82 SER CA   C 13  60.509    0.3  . 1 . . . A  75 SER CA   . 18726 1 
       806 . 1 1  82  82 SER CB   C 13  64.710021 0.3  . 1 . . . A  75 SER CB   . 18726 1 
       807 . 1 1  82  82 SER N    N 15 116.057    0.3  . 1 . . . A  75 SER N    . 18726 1 
       808 . 1 1  83  83 SER H    H  1   8.726    0.01 . 1 . . . A  76 SER H    . 18726 1 
       809 . 1 1  83  83 SER HA   H  1   4.693    0.01 . 1 . . . A  76 SER HA   . 18726 1 
       810 . 1 1  83  83 SER HB2  H  1   4.369444 0.01 . 1 . . . A  76 SER HB2  . 18726 1 
       811 . 1 1  83  83 SER HB3  H  1   4.046153 0.01 . 1 . . . A  76 SER HB3  . 18726 1 
       812 . 1 1  83  83 SER CA   C 13  57.247    0.3  . 1 . . . A  76 SER CA   . 18726 1 
       813 . 1 1  83  83 SER CB   C 13  63.011234 0.3  . 1 . . . A  76 SER CB   . 18726 1 
       814 . 1 1  83  83 SER N    N 15 118.456    0.3  . 1 . . . A  76 SER N    . 18726 1 
       815 . 1 1  84  84 PRO HA   H  1   4.262    0.01 . 1 . . . A  77 PRO HA   . 18726 1 
       816 . 1 1  84  84 PRO HB2  H  1   2.154302 0.01 . 1 . . . A  77 PRO HB2  . 18726 1 
       817 . 1 1  84  84 PRO HB3  H  1   2.154302 0.01 . 1 . . . A  77 PRO HB3  . 18726 1 
       818 . 1 1  84  84 PRO HG2  H  1   2.064499 0.01 . 1 . . . A  77 PRO HG2  . 18726 1 
       819 . 1 1  84  84 PRO HG3  H  1   2.315947 0.01 . 1 . . . A  77 PRO HG3  . 18726 1 
       820 . 1 1  84  84 PRO HD2  H  1   4.040166 0.01 . 1 . . . A  77 PRO HD2  . 18726 1 
       821 . 1 1  84  84 PRO HD3  H  1   4.040166 0.01 . 1 . . . A  77 PRO HD3  . 18726 1 
       822 . 1 1  84  84 PRO CA   C 13  66.565    0.3  . 1 . . . A  77 PRO CA   . 18726 1 
       823 . 1 1  84  84 PRO CB   C 13  32.349513 0.3  . 1 . . . A  77 PRO CB   . 18726 1 
       824 . 1 1  84  84 PRO CG   C 13  28.868391 0.3  . 1 . . . A  77 PRO CG   . 18726 1 
       825 . 1 1  84  84 PRO CD   C 13  50.423497 0.3  . 1 . . . A  77 PRO CD   . 18726 1 
       826 . 1 1  85  85 ALA H    H  1   8.085    0.01 . 1 . . . A  78 ALA H    . 18726 1 
       827 . 1 1  85  85 ALA HA   H  1   4.513    0.01 . 1 . . . A  78 ALA HA   . 18726 1 
       828 . 1 1  85  85 ALA HB1  H  1   1.358048 0.01 . 1 . . . A  78 ALA HB1  . 18726 1 
       829 . 1 1  85  85 ALA HB2  H  1   1.358048 0.01 . 1 . . . A  78 ALA HB2  . 18726 1 
       830 . 1 1  85  85 ALA HB3  H  1   1.358048 0.01 . 1 . . . A  78 ALA HB3  . 18726 1 
       831 . 1 1  85  85 ALA CA   C 13  54.59     0.3  . 1 . . . A  78 ALA CA   . 18726 1 
       832 . 1 1  85  85 ALA CB   C 13  18.982005 0.3  . 1 . . . A  78 ALA CB   . 18726 1 
       833 . 1 1  85  85 ALA N    N 15 117.189    0.3  . 1 . . . A  78 ALA N    . 18726 1 
       834 . 1 1  86  86 VAL H    H  1   7.741    0.01 . 1 . . . A  79 VAL H    . 18726 1 
       835 . 1 1  86  86 VAL HA   H  1   3.609    0.01 . 1 . . . A  79 VAL HA   . 18726 1 
       836 . 1 1  86  86 VAL HB   H  1   2.130354 0.01 . 1 . . . A  79 VAL HB   . 18726 1 
       837 . 1 1  86  86 VAL HG11 H  1   1.058704 0.01 . 1 . . . A  79 VAL HG11 . 18726 1 
       838 . 1 1  86  86 VAL HG12 H  1   1.058704 0.01 . 1 . . . A  79 VAL HG12 . 18726 1 
       839 . 1 1  86  86 VAL HG13 H  1   1.058704 0.01 . 1 . . . A  79 VAL HG13 . 18726 1 
       840 . 1 1  86  86 VAL HG21 H  1   0.861138 0.01 . 1 . . . A  79 VAL HG21 . 18726 1 
       841 . 1 1  86  86 VAL HG22 H  1   0.861138 0.01 . 1 . . . A  79 VAL HG22 . 18726 1 
       842 . 1 1  86  86 VAL HG23 H  1   0.861138 0.01 . 1 . . . A  79 VAL HG23 . 18726 1 
       843 . 1 1  86  86 VAL CA   C 13  66.307    0.3  . 1 . . . A  79 VAL CA   . 18726 1 
       844 . 1 1  86  86 VAL CB   C 13  31.820382 0.3  . 1 . . . A  79 VAL CB   . 18726 1 
       845 . 1 1  86  86 VAL CG1  C 13  22.713767 0.3  . 1 . . . A  79 VAL CG1  . 18726 1 
       846 . 1 1  86  86 VAL CG2  C 13  22.602371 0.3  . 1 . . . A  79 VAL CG2  . 18726 1 
       847 . 1 1  86  86 VAL N    N 15 119.946    0.3  . 1 . . . A  79 VAL N    . 18726 1 
       848 . 1 1  87  87 TYR H    H  1   7.207    0.01 . 1 . . . A  80 TYR H    . 18726 1 
       849 . 1 1  87  87 TYR HA   H  1   3.867    0.01 . 1 . . . A  80 TYR HA   . 18726 1 
       850 . 1 1  87  87 TYR HB2  H  1   2.968516 0.01 . 1 . . . A  80 TYR HB2  . 18726 1 
       851 . 1 1  87  87 TYR HB3  H  1   2.621278 0.01 . 1 . . . A  80 TYR HB3  . 18726 1 
       852 . 1 1  87  87 TYR HD1  H  1   6.86303  0.01 . 1 . . . A  80 TYR HD1  . 18726 1 
       853 . 1 1  87  87 TYR HD2  H  1   6.86303  0.01 . 1 . . . A  80 TYR HD2  . 18726 1 
       854 . 1 1  87  87 TYR HE1  H  1   6.721769 0.01 . 1 . . . A  80 TYR HE1  . 18726 1 
       855 . 1 1  87  87 TYR HE2  H  1   6.721769 0.01 . 1 . . . A  80 TYR HE2  . 18726 1 
       856 . 1 1  87  87 TYR CA   C 13  63.675    0.3  . 1 . . . A  80 TYR CA   . 18726 1 
       857 . 1 1  87  87 TYR CB   C 13  39.924434 0.3  . 1 . . . A  80 TYR CB   . 18726 1 
       858 . 1 1  87  87 TYR CD2  C 13 132.577972 0.3  . 1 . . . A  80 TYR CD2  . 18726 1 
       859 . 1 1  87  87 TYR CE2  C 13 117.806647 0.3  . 1 . . . A  80 TYR CE2  . 18726 1 
       860 . 1 1  87  87 TYR N    N 15 117.577    0.3  . 1 . . . A  80 TYR N    . 18726 1 
       861 . 1 1  88  88 ALA H    H  1   8.962    0.01 . 1 . . . A  81 ALA H    . 18726 1 
       862 . 1 1  88  88 ALA HA   H  1   3.711    0.01 . 1 . . . A  81 ALA HA   . 18726 1 
       863 . 1 1  88  88 ALA HB1  H  1   1.50772  0.01 . 1 . . . A  81 ALA HB1  . 18726 1 
       864 . 1 1  88  88 ALA HB2  H  1   1.50772  0.01 . 1 . . . A  81 ALA HB2  . 18726 1 
       865 . 1 1  88  88 ALA HB3  H  1   1.50772  0.01 . 1 . . . A  81 ALA HB3  . 18726 1 
       866 . 1 1  88  88 ALA CA   C 13  55.781    0.3  . 1 . . . A  81 ALA CA   . 18726 1 
       867 . 1 1  88  88 ALA CB   C 13  20.792188 0.3  . 1 . . . A  81 ALA CB   . 18726 1 
       868 . 1 1  88  88 ALA N    N 15 118.761    0.3  . 1 . . . A  81 ALA N    . 18726 1 
       869 . 1 1  89  89 LYS H    H  1   7.727    0.01 . 1 . . . A  82 LYS H    . 18726 1 
       870 . 1 1  89  89 LYS HA   H  1   3.807    0.01 . 1 . . . A  82 LYS HA   . 18726 1 
       871 . 1 1  89  89 LYS HB2  H  1   1.872919 0.01 . 1 . . . A  82 LYS HB2  . 18726 1 
       872 . 1 1  89  89 LYS HB3  H  1   1.872919 0.01 . 1 . . . A  82 LYS HB3  . 18726 1 
       873 . 1 1  89  89 LYS HG2  H  1   1.417917 0.01 . 1 . . . A  82 LYS HG2  . 18726 1 
       874 . 1 1  89  89 LYS HG3  H  1   1.417917 0.01 . 1 . . . A  82 LYS HG3  . 18726 1 
       875 . 1 1  89  89 LYS HD2  H  1   1.615483 0.01 . 1 . . . A  82 LYS HD2  . 18726 1 
       876 . 1 1  89  89 LYS HD3  H  1   1.615483 0.01 . 1 . . . A  82 LYS HD3  . 18726 1 
       877 . 1 1  89  89 LYS HE2  H  1   2.872727 0.01 . 1 . . . A  82 LYS HE2  . 18726 1 
       878 . 1 1  89  89 LYS HE3  H  1   2.872727 0.01 . 1 . . . A  82 LYS HE3  . 18726 1 
       879 . 1 1  89  89 LYS CA   C 13  60.155    0.3  . 1 . . . A  82 LYS CA   . 18726 1 
       880 . 1 1  89  89 LYS CB   C 13  32.321664 0.3  . 1 . . . A  82 LYS CB   . 18726 1 
       881 . 1 1  89  89 LYS CG   C 13  25.35942  0.3  . 1 . . . A  82 LYS CG   . 18726 1 
       882 . 1 1  89  89 LYS CD   C 13  29.119032 0.3  . 1 . . . A  82 LYS CD   . 18726 1 
       883 . 1 1  89  89 LYS CE   C 13  42.013107 0.3  . 1 . . . A  82 LYS CE   . 18726 1 
       884 . 1 1  89  89 LYS N    N 15 117.778    0.3  . 1 . . . A  82 LYS N    . 18726 1 
       885 . 1 1  90  90 ALA H    H  1   7.182    0.01 . 1 . . . A  83 ALA H    . 18726 1 
       886 . 1 1  90  90 ALA HA   H  1   4.022    0.01 . 1 . . . A  83 ALA HA   . 18726 1 
       887 . 1 1  90  90 ALA HB1  H  1   1.214363 0.01 . 1 . . . A  83 ALA HB1  . 18726 1 
       888 . 1 1  90  90 ALA HB2  H  1   1.214363 0.01 . 1 . . . A  83 ALA HB2  . 18726 1 
       889 . 1 1  90  90 ALA HB3  H  1   1.214363 0.01 . 1 . . . A  83 ALA HB3  . 18726 1 
       890 . 1 1  90  90 ALA CA   C 13  54.366    0.3  . 1 . . . A  83 ALA CA   . 18726 1 
       891 . 1 1  90  90 ALA CB   C 13  18.452874 0.3  . 1 . . . A  83 ALA CB   . 18726 1 
       892 . 1 1  90  90 ALA N    N 15 120.81     0.3  . 1 . . . A  83 ALA N    . 18726 1 
       893 . 1 1  91  91 ILE H    H  1   7.109    0.01 . 1 . . . A  84 ILE H    . 18726 1 
       894 . 1 1  91  91 ILE HA   H  1   3.861    0.01 . 1 . . . A  84 ILE HA   . 18726 1 
       895 . 1 1  91  91 ILE HB   H  1   1.591536 0.01 . 1 . . . A  84 ILE HB   . 18726 1 
       896 . 1 1  91  91 ILE HG12 H  1   2.052525 0.01 . 1 . . . A  84 ILE HG12 . 18726 1 
       897 . 1 1  91  91 ILE HG13 H  1   0.675545 0.01 . 1 . . . A  84 ILE HG13 . 18726 1 
       898 . 1 1  91  91 ILE HG21 H  1   0.633637 0.01 . 1 . . . A  84 ILE HG21 . 18726 1 
       899 . 1 1  91  91 ILE HG22 H  1   0.633637 0.01 . 1 . . . A  84 ILE HG22 . 18726 1 
       900 . 1 1  91  91 ILE HG23 H  1   0.633637 0.01 . 1 . . . A  84 ILE HG23 . 18726 1 
       901 . 1 1  91  91 ILE HD11 H  1   0.7414   0.01 . 1 . . . A  84 ILE HD11 . 18726 1 
       902 . 1 1  91  91 ILE HD12 H  1   0.7414   0.01 . 1 . . . A  84 ILE HD12 . 18726 1 
       903 . 1 1  91  91 ILE HD13 H  1   0.7414   0.01 . 1 . . . A  84 ILE HD13 . 18726 1 
       904 . 1 1  91  91 ILE CA   C 13  63.373    0.3  . 1 . . . A  84 ILE CA   . 18726 1 
       905 . 1 1  91  91 ILE CB   C 13  40.342168 0.3  . 1 . . . A  84 ILE CB   . 18726 1 
       906 . 1 1  91  91 ILE CG1  C 13  28.005073 0.3  . 1 . . . A  84 ILE CG1  . 18726 1 
       907 . 1 1  91  91 ILE CG2  C 13  17.255368 0.3  . 1 . . . A  84 ILE CG2  . 18726 1 
       908 . 1 1  91  91 ILE CD1  C 13  14.526169 0.3  . 1 . . . A  84 ILE CD1  . 18726 1 
       909 . 1 1  91  91 ILE N    N 15 109.964    0.3  . 1 . . . A  84 ILE N    . 18726 1 
       910 . 1 1  92  92 ALA H    H  1   8.77     0.01 . 1 . . . A  85 ALA H    . 18726 1 
       911 . 1 1  92  92 ALA HA   H  1   3.777    0.01 . 1 . . . A  85 ALA HA   . 18726 1 
       912 . 1 1  92  92 ALA HB1  H  1   1.393969 0.01 . 1 . . . A  85 ALA HB1  . 18726 1 
       913 . 1 1  92  92 ALA HB2  H  1   1.393969 0.01 . 1 . . . A  85 ALA HB2  . 18726 1 
       914 . 1 1  92  92 ALA HB3  H  1   1.393969 0.01 . 1 . . . A  85 ALA HB3  . 18726 1 
       915 . 1 1  92  92 ALA CA   C 13  55.789    0.3  . 1 . . . A  85 ALA CA   . 18726 1 
       916 . 1 1  92  92 ALA CB   C 13  20.931433 0.3  . 1 . . . A  85 ALA CB   . 18726 1 
       917 . 1 1  92  92 ALA N    N 15 120.162    0.3  . 1 . . . A  85 ALA N    . 18726 1 
       918 . 1 1  93  93 ALA H    H  1   8.513    0.01 . 1 . . . A  86 ALA H    . 18726 1 
       919 . 1 1  93  93 ALA HA   H  1   4.31     0.01 . 1 . . . A  86 ALA HA   . 18726 1 
       920 . 1 1  93  93 ALA HB1  H  1   1.441864 0.01 . 1 . . . A  86 ALA HB1  . 18726 1 
       921 . 1 1  93  93 ALA HB2  H  1   1.441864 0.01 . 1 . . . A  86 ALA HB2  . 18726 1 
       922 . 1 1  93  93 ALA HB3  H  1   1.441864 0.01 . 1 . . . A  86 ALA HB3  . 18726 1 
       923 . 1 1  93  93 ALA CA   C 13  56.756    0.3  . 1 . . . A  86 ALA CA   . 18726 1 
       924 . 1 1  93  93 ALA CB   C 13  15.417336 0.3  . 1 . . . A  86 ALA CB   . 18726 1 
       925 . 1 1  93  93 ALA N    N 15 116.824    0.3  . 1 . . . A  86 ALA N    . 18726 1 
       926 . 1 1  94  94 PRO HA   H  1   4.405    0.01 . 1 . . . A  87 PRO HA   . 18726 1 
       927 . 1 1  94  94 PRO HB2  H  1   2.202197 0.01 . 1 . . . A  87 PRO HB2  . 18726 1 
       928 . 1 1  94  94 PRO HB3  H  1   1.543641 0.01 . 1 . . . A  87 PRO HB3  . 18726 1 
       929 . 1 1  94  94 PRO HG2  H  1   1.944761 0.01 . 1 . . . A  87 PRO HG2  . 18726 1 
       930 . 1 1  94  94 PRO HG3  H  1   2.19621  0.01 . 1 . . . A  87 PRO HG3  . 18726 1 
       931 . 1 1  94  94 PRO HD2  H  1   3.74681  0.01 . 1 . . . A  87 PRO HD2  . 18726 1 
       932 . 1 1  94  94 PRO HD3  H  1   3.477401 0.01 . 1 . . . A  87 PRO HD3  . 18726 1 
       933 . 1 1  94  94 PRO CA   C 13  65.185    0.3  . 1 . . . A  87 PRO CA   . 18726 1 
       934 . 1 1  94  94 PRO CB   C 13  30.734272 0.3  . 1 . . . A  87 PRO CB   . 18726 1 
       935 . 1 1  94  94 PRO CG   C 13  28.673448 0.3  . 1 . . . A  87 PRO CG   . 18726 1 
       936 . 1 1  94  94 PRO CD   C 13  51.036175 0.3  . 1 . . . A  87 PRO CD   . 18726 1 
       937 . 1 1  95  95 SER H    H  1   6.474    0.01 . 1 . . . A  88 SER H    . 18726 1 
       938 . 1 1  95  95 SER HA   H  1   3.861    0.01 . 1 . . . A  88 SER HA   . 18726 1 
       939 . 1 1  95  95 SER HB2  H  1   3.453453 0.01 . 1 . . . A  88 SER HB2  . 18726 1 
       940 . 1 1  95  95 SER HB3  H  1   3.453453 0.01 . 1 . . . A  88 SER HB3  . 18726 1 
       941 . 1 1  95  95 SER CA   C 13  62.735    0.3  . 1 . . . A  88 SER CA   . 18726 1 
       942 . 1 1  95  95 SER CB   C 13  63.039083 0.3  . 1 . . . A  88 SER CB   . 18726 1 
       943 . 1 1  95  95 SER N    N 15 108.653    0.3  . 1 . . . A  88 SER N    . 18726 1 
       944 . 1 1  96  96 VAL H    H  1   8.22     0.01 . 1 . . . A  89 VAL H    . 18726 1 
       945 . 1 1  96  96 VAL HA   H  1   3.226    0.01 . 1 . . . A  89 VAL HA   . 18726 1 
       946 . 1 1  96  96 VAL HB   H  1   2.178249 0.01 . 1 . . . A  89 VAL HB   . 18726 1 
       947 . 1 1  96  96 VAL HG11 H  1   0.771335 0.01 . 1 . . . A  89 VAL HG11 . 18726 1 
       948 . 1 1  96  96 VAL HG12 H  1   0.771335 0.01 . 1 . . . A  89 VAL HG12 . 18726 1 
       949 . 1 1  96  96 VAL HG13 H  1   0.771335 0.01 . 1 . . . A  89 VAL HG13 . 18726 1 
       950 . 1 1  96  96 VAL HG21 H  1   0.91502  0.01 . 1 . . . A  89 VAL HG21 . 18726 1 
       951 . 1 1  96  96 VAL HG22 H  1   0.91502  0.01 . 1 . . . A  89 VAL HG22 . 18726 1 
       952 . 1 1  96  96 VAL HG23 H  1   0.91502  0.01 . 1 . . . A  89 VAL HG23 . 18726 1 
       953 . 1 1  96  96 VAL CA   C 13  67.644    0.3  . 1 . . . A  89 VAL CA   . 18726 1 
       954 . 1 1  96  96 VAL CB   C 13  30.929215 0.3  . 1 . . . A  89 VAL CB   . 18726 1 
       955 . 1 1  96  96 VAL CG1  C 13  24.245461 0.3  . 1 . . . A  89 VAL CG1  . 18726 1 
       956 . 1 1  96  96 VAL CG2  C 13  23.688481 0.3  . 1 . . . A  89 VAL CG2  . 18726 1 
       957 . 1 1  96  96 VAL N    N 15 120.951    0.3  . 1 . . . A  89 VAL N    . 18726 1 
       958 . 1 1  97  97 GLN H    H  1   7.922    0.01 . 1 . . . A  90 GLN H    . 18726 1 
       959 . 1 1  97  97 GLN HA   H  1   3.873    0.01 . 1 . . . A  90 GLN HA   . 18726 1 
       960 . 1 1  97  97 GLN HB2  H  1   2.106407 0.01 . 1 . . . A  90 GLN HB2  . 18726 1 
       961 . 1 1  97  97 GLN HB3  H  1   2.106407 0.01 . 1 . . . A  90 GLN HB3  . 18726 1 
       962 . 1 1  97  97 GLN HG2  H  1   2.420122 0.01 . 1 . . . A  90 GLN HG2  . 18726 1 
       963 . 1 1  97  97 GLN HG3  H  1   2.293648 0.01 . 1 . . . A  90 GLN HG3  . 18726 1 
       964 . 1 1  97  97 GLN HE21 H  1   7.37801  0.01 . 1 . . . A  90 GLN HE21 . 18726 1 
       965 . 1 1  97  97 GLN HE22 H  1   6.722045 0.01 . 1 . . . A  90 GLN HE22 . 18726 1 
       966 . 1 1  97  97 GLN CA   C 13  59.818    0.3  . 1 . . . A  90 GLN CA   . 18726 1 
       967 . 1 1  97  97 GLN CB   C 13  28.255713 0.3  . 1 . . . A  90 GLN CB   . 18726 1 
       968 . 1 1  97  97 GLN CG   C 13  33.686263 0.3  . 1 . . . A  90 GLN CG   . 18726 1 
       969 . 1 1  97  97 GLN N    N 15 117.435    0.3  . 1 . . . A  90 GLN N    . 18726 1 
       970 . 1 1  97  97 GLN NE2  N 15 110.948706 0.3  . 1 . . . A  90 GLN NE2  . 18726 1 
       971 . 1 1  98  98 ILE H    H  1   7.532    0.01 . 1 . . . A  91 ILE H    . 18726 1 
       972 . 1 1  98  98 ILE HA   H  1   4.052    0.01 . 1 . . . A  91 ILE HA   . 18726 1 
       973 . 1 1  98  98 ILE HB   H  1   1.765155 0.01 . 1 . . . A  91 ILE HB   . 18726 1 
       974 . 1 1  98  98 ILE HG12 H  1   1.543641 0.01 . 1 . . . A  91 ILE HG12 . 18726 1 
       975 . 1 1  98  98 ILE HG13 H  1   1.340087 0.01 . 1 . . . A  91 ILE HG13 . 18726 1 
       976 . 1 1  98  98 ILE HG21 H  1   0.81923  0.01 . 1 . . . A  91 ILE HG21 . 18726 1 
       977 . 1 1  98  98 ILE HG22 H  1   0.81923  0.01 . 1 . . . A  91 ILE HG22 . 18726 1 
       978 . 1 1  98  98 ILE HG23 H  1   0.81923  0.01 . 1 . . . A  91 ILE HG23 . 18726 1 
       979 . 1 1  98  98 ILE HD11 H  1   0.7414   0.01 . 1 . . . A  91 ILE HD11 . 18726 1 
       980 . 1 1  98  98 ILE HD12 H  1   0.7414   0.01 . 1 . . . A  91 ILE HD12 . 18726 1 
       981 . 1 1  98  98 ILE HD13 H  1   0.7414   0.01 . 1 . . . A  91 ILE HD13 . 18726 1 
       982 . 1 1  98  98 ILE CA   C 13  63.201    0.3  . 1 . . . A  91 ILE CA   . 18726 1 
       983 . 1 1  98  98 ILE CB   C 13  37.612969 0.3  . 1 . . . A  91 ILE CB   . 18726 1 
       984 . 1 1  98  98 ILE CG1  C 13  29.759558 0.3  . 1 . . . A  91 ILE CG1  . 18726 1 
       985 . 1 1  98  98 ILE CG2  C 13  18.425025 0.3  . 1 . . . A  91 ILE CG2  . 18726 1 
       986 . 1 1  98  98 ILE CD1  C 13  12.883079 0.3  . 1 . . . A  91 ILE CD1  . 18726 1 
       987 . 1 1  98  98 ILE N    N 15 117.875    0.3  . 1 . . . A  91 ILE N    . 18726 1 
       988 . 1 1  99  99 LEU H    H  1   8.481    0.01 . 1 . . . A  92 LEU H    . 18726 1 
       989 . 1 1  99  99 LEU HA   H  1   3.807    0.01 . 1 . . . A  92 LEU HA   . 18726 1 
       990 . 1 1  99  99 LEU HB2  H  1   1.896866 0.01 . 1 . . . A  92 LEU HB2  . 18726 1 
       991 . 1 1  99  99 LEU HB3  H  1   1.094626 0.01 . 1 . . . A  92 LEU HB3  . 18726 1 
       992 . 1 1  99  99 LEU HG   H  1   1.896866 0.01 . 1 . . . A  92 LEU HG   . 18726 1 
       993 . 1 1  99  99 LEU HD11 H  1   0.45403  0.01 . 1 . . . A  92 LEU HD11 . 18726 1 
       994 . 1 1  99  99 LEU HD12 H  1   0.45403  0.01 . 1 . . . A  92 LEU HD12 . 18726 1 
       995 . 1 1  99  99 LEU HD13 H  1   0.45403  0.01 . 1 . . . A  92 LEU HD13 . 18726 1 
       996 . 1 1  99  99 LEU HD21 H  1   0.573768 0.01 . 1 . . . A  92 LEU HD21 . 18726 1 
       997 . 1 1  99  99 LEU HD22 H  1   0.573768 0.01 . 1 . . . A  92 LEU HD22 . 18726 1 
       998 . 1 1  99  99 LEU HD23 H  1   0.573768 0.01 . 1 . . . A  92 LEU HD23 . 18726 1 
       999 . 1 1  99  99 LEU CA   C 13  59.171    0.3  . 1 . . . A  92 LEU CA   . 18726 1 
      1000 . 1 1  99  99 LEU CB   C 13  41.205486 0.3  . 1 . . . A  92 LEU CB   . 18726 1 
      1001 . 1 1  99  99 LEU CG   C 13  26.139191 0.3  . 1 . . . A  92 LEU CG   . 18726 1 
      1002 . 1 1  99  99 LEU CD1  C 13  24.858138 0.3  . 1 . . . A  92 LEU CD1  . 18726 1 
      1003 . 1 1  99  99 LEU CD2  C 13  22.10109  0.3  . 1 . . . A  92 LEU CD2  . 18726 1 
      1004 . 1 1  99  99 LEU N    N 15 123.357    0.3  . 1 . . . A  92 LEU N    . 18726 1 
      1005 . 1 1 100 100 VAL H    H  1   8.777    0.01 . 1 . . . A  93 VAL H    . 18726 1 
      1006 . 1 1 100 100 VAL HA   H  1   3.873    0.01 . 1 . . . A  93 VAL HA   . 18726 1 
      1007 . 1 1 100 100 VAL HB   H  1   2.130354 0.01 . 1 . . . A  93 VAL HB   . 18726 1 
      1008 . 1 1 100 100 VAL HG11 H  1   0.789295 0.01 . 1 . . . A  93 VAL HG11 . 18726 1 
      1009 . 1 1 100 100 VAL HG12 H  1   0.789295 0.01 . 1 . . . A  93 VAL HG12 . 18726 1 
      1010 . 1 1 100 100 VAL HG13 H  1   0.789295 0.01 . 1 . . . A  93 VAL HG13 . 18726 1 
      1011 . 1 1 100 100 VAL HG21 H  1   0.921006 0.01 . 1 . . . A  93 VAL HG21 . 18726 1 
      1012 . 1 1 100 100 VAL HG22 H  1   0.921006 0.01 . 1 . . . A  93 VAL HG22 . 18726 1 
      1013 . 1 1 100 100 VAL HG23 H  1   0.921006 0.01 . 1 . . . A  93 VAL HG23 . 18726 1 
      1014 . 1 1 100 100 VAL CA   C 13  66.496    0.3  . 1 . . . A  93 VAL CA   . 18726 1 
      1015 . 1 1 100 100 VAL CB   C 13  31.764684 0.3  . 1 . . . A  93 VAL CB   . 18726 1 
      1016 . 1 1 100 100 VAL CG1  C 13  23.298596 0.3  . 1 . . . A  93 VAL CG1  . 18726 1 
      1017 . 1 1 100 100 VAL CG2  C 13  21.488412 0.3  . 1 . . . A  93 VAL CG2  . 18726 1 
      1018 . 1 1 100 100 VAL N    N 15 118.18     0.3  . 1 . . . A  93 VAL N    . 18726 1 
      1019 . 1 1 101 101 SER H    H  1   8.66     0.01 . 1 . . . A  94 SER H    . 18726 1 
      1020 . 1 1 101 101 SER HA   H  1   4.226    0.01 . 1 . . . A  94 SER HA   . 18726 1 
      1021 . 1 1 101 101 SER HB2  H  1   3.998258 0.01 . 1 . . . A  94 SER HB2  . 18726 1 
      1022 . 1 1 101 101 SER HB3  H  1   3.998258 0.01 . 1 . . . A  94 SER HB3  . 18726 1 
      1023 . 1 1 101 101 SER CA   C 13  62.39     0.3  . 1 . . . A  94 SER CA   . 18726 1 
      1024 . 1 1 101 101 SER CB   C 13  62.732744 0.3  . 1 . . . A  94 SER CB   . 18726 1 
      1025 . 1 1 101 101 SER N    N 15 118.471    0.3  . 1 . . . A  94 SER N    . 18726 1 
      1026 . 1 1 102 102 SER H    H  1   8.048    0.01 . 1 . . . A  95 SER H    . 18726 1 
      1027 . 1 1 102 102 SER HA   H  1   4.441    0.01 . 1 . . . A  95 SER HA   . 18726 1 
      1028 . 1 1 102 102 SER HB2  H  1   4.12997  0.01 . 1 . . . A  95 SER HB2  . 18726 1 
      1029 . 1 1 102 102 SER HB3  H  1   4.12997  0.01 . 1 . . . A  95 SER HB3  . 18726 1 
      1030 . 1 1 102 102 SER CA   C 13  59.301    0.3  . 1 . . . A  95 SER CA   . 18726 1 
      1031 . 1 1 102 102 SER CB   C 13  65.935376 0.3  . 1 . . . A  95 SER CB   . 18726 1 
      1032 . 1 1 102 102 SER N    N 15 112.698    0.3  . 1 . . . A  95 SER N    . 18726 1 
      1033 . 1 1 103 103 GLY H    H  1   7.955    0.01 . 1 . . . A  96 GLY H    . 18726 1 
      1034 . 1 1 103 103 GLY HA2  H  1   4.25     0.01 . 1 . . . A  96 GLY HA2  . 18726 1 
      1035 . 1 1 103 103 GLY HA3  H  1   3.93839  0.01 . 1 . . . A  96 GLY HA3  . 18726 1 
      1036 . 1 1 103 103 GLY CA   C 13  45.968    0.3  . 1 . . . A  96 GLY CA   . 18726 1 
      1037 . 1 1 103 103 GLY N    N 15 110.277    0.3  . 1 . . . A  96 GLY N    . 18726 1 
      1038 . 1 1 104 104 SER H    H  1   8.216    0.01 . 1 . . . A  97 SER H    . 18726 1 
      1039 . 1 1 104 104 SER HA   H  1   4.292    0.01 . 1 . . . A  97 SER HA   . 18726 1 
      1040 . 1 1 104 104 SER HB2  H  1   3.920429 0.01 . 1 . . . A  97 SER HB2  . 18726 1 
      1041 . 1 1 104 104 SER HB3  H  1   3.76477  0.01 . 1 . . . A  97 SER HB3  . 18726 1 
      1042 . 1 1 104 104 SER CA   C 13  61.535    0.3  . 1 . . . A  97 SER CA   . 18726 1 
      1043 . 1 1 104 104 SER CB   C 13  64.041646 0.3  . 1 . . . A  97 SER CB   . 18726 1 
      1044 . 1 1 104 104 SER N    N 15 115.595    0.3  . 1 . . . A  97 SER N    . 18726 1 
      1045 . 1 1 105 105 VAL H    H  1   7.288    0.01 . 1 . . . A  98 VAL H    . 18726 1 
      1046 . 1 1 105 105 VAL HA   H  1   4.884    0.01 . 1 . . . A  98 VAL HA   . 18726 1 
      1047 . 1 1 105 105 VAL HB   H  1   1.477785 0.01 . 1 . . . A  98 VAL HB   . 18726 1 
      1048 . 1 1 105 105 VAL HG11 H  1   0.843177 0.01 . 1 . . . A  98 VAL HG11 . 18726 1 
      1049 . 1 1 105 105 VAL HG12 H  1   0.843177 0.01 . 1 . . . A  98 VAL HG12 . 18726 1 
      1050 . 1 1 105 105 VAL HG13 H  1   0.843177 0.01 . 1 . . . A  98 VAL HG13 . 18726 1 
      1051 . 1 1 105 105 VAL HG21 H  1   0.621663 0.01 . 1 . . . A  98 VAL HG21 . 18726 1 
      1052 . 1 1 105 105 VAL HG22 H  1   0.621663 0.01 . 1 . . . A  98 VAL HG22 . 18726 1 
      1053 . 1 1 105 105 VAL HG23 H  1   0.621663 0.01 . 1 . . . A  98 VAL HG23 . 18726 1 
      1054 . 1 1 105 105 VAL CA   C 13  59.111    0.3  . 1 . . . A  98 VAL CA   . 18726 1 
      1055 . 1 1 105 105 VAL CB   C 13  35.050863 0.3  . 1 . . . A  98 VAL CB   . 18726 1 
      1056 . 1 1 105 105 VAL CG1  C 13  23.688481 0.3  . 1 . . . A  98 VAL CG1  . 18726 1 
      1057 . 1 1 105 105 VAL CG2  C 13  21.655506 0.3  . 1 . . . A  98 VAL CG2  . 18726 1 
      1058 . 1 1 105 105 VAL N    N 15 116.579    0.3  . 1 . . . A  98 VAL N    . 18726 1 
      1059 . 1 1 106 106 ASN H    H  1   9.179    0.01 . 1 . . . A  99 ASN H    . 18726 1 
      1060 . 1 1 106 106 ASN HA   H  1   4.627    0.01 . 1 . . . A  99 ASN HA   . 18726 1 
      1061 . 1 1 106 106 ASN HB2  H  1   3.106214 0.01 . 1 . . . A  99 ASN HB2  . 18726 1 
      1062 . 1 1 106 106 ASN HB3  H  1   2.78891  0.01 . 1 . . . A  99 ASN HB3  . 18726 1 
      1063 . 1 1 106 106 ASN HD21 H  1   7.645923 0.01 . 1 . . . A  99 ASN HD21 . 18726 1 
      1064 . 1 1 106 106 ASN HD22 H  1   6.742696 0.01 . 1 . . . A  99 ASN HD22 . 18726 1 
      1065 . 1 1 106 106 ASN CA   C 13  51.838    0.3  . 1 . . . A  99 ASN CA   . 18726 1 
      1066 . 1 1 106 106 ASN CB   C 13  40.676356 0.3  . 1 . . . A  99 ASN CB   . 18726 1 
      1067 . 1 1 106 106 ASN N    N 15 123.722    0.3  . 1 . . . A  99 ASN N    . 18726 1 
      1068 . 1 1 106 106 ASN ND2  N 15 115.078854 0.3  . 1 . . . A  99 ASN ND2  . 18726 1 
      1069 . 1 1 107 107 ASN H    H  1   8.667    0.01 . 1 . . . A 100 ASN H    . 18726 1 
      1070 . 1 1 107 107 ASN HA   H  1   4.292    0.01 . 1 . . . A 100 ASN HA   . 18726 1 
      1071 . 1 1 107 107 ASN HB2  H  1   2.764963 0.01 . 1 . . . A 100 ASN HB2  . 18726 1 
      1072 . 1 1 107 107 ASN HB3  H  1   2.764963 0.01 . 1 . . . A 100 ASN HB3  . 18726 1 
      1073 . 1 1 107 107 ASN HD21 H  1   7.521367 0.01 . 1 . . . A 100 ASN HD21 . 18726 1 
      1074 . 1 1 107 107 ASN HD22 H  1   6.726974 0.01 . 1 . . . A 100 ASN HD22 . 18726 1 
      1075 . 1 1 107 107 ASN CA   C 13  56.894    0.3  . 1 . . . A 100 ASN CA   . 18726 1 
      1076 . 1 1 107 107 ASN CB   C 13  38.281344 0.3  . 1 . . . A 100 ASN CB   . 18726 1 
      1077 . 1 1 107 107 ASN N    N 15 115.148    0.3  . 1 . . . A 100 ASN N    . 18726 1 
      1078 . 1 1 107 107 ASN ND2  N 15 110.803402 0.3  . 1 . . . A 100 ASN ND2  . 18726 1 
      1079 . 1 1 108 108 ASN H    H  1   8.471    0.01 . 1 . . . A 101 ASN H    . 18726 1 
      1080 . 1 1 108 108 ASN HA   H  1   4.711    0.01 . 1 . . . A 101 ASN HA   . 18726 1 
      1081 . 1 1 108 108 ASN HB2  H  1   2.830818 0.01 . 1 . . . A 101 ASN HB2  . 18726 1 
      1082 . 1 1 108 108 ASN HB3  H  1   2.830818 0.01 . 1 . . . A 101 ASN HB3  . 18726 1 
      1083 . 1 1 108 108 ASN HD21 H  1   7.57777  0.01 . 1 . . . A 101 ASN HD21 . 18726 1 
      1084 . 1 1 108 108 ASN HD22 H  1   7.007927 0.01 . 1 . . . A 101 ASN HD22 . 18726 1 
      1085 . 1 1 108 108 ASN CA   C 13  55.306    0.3  . 1 . . . A 101 ASN CA   . 18726 1 
      1086 . 1 1 108 108 ASN CB   C 13  39.256058 0.3  . 1 . . . A 101 ASN CB   . 18726 1 
      1087 . 1 1 108 108 ASN N    N 15 115.201    0.3  . 1 . . . A 101 ASN N    . 18726 1 
      1088 . 1 1 108 108 ASN ND2  N 15 113.313194 0.3  . 1 . . . A 101 ASN ND2  . 18726 1 
      1089 . 1 1 109 109 ASN H    H  1   7.854    0.01 . 1 . . . A 102 ASN H    . 18726 1 
      1090 . 1 1 109 109 ASN HA   H  1   5.124    0.01 . 1 . . . A 102 ASN HA   . 18726 1 
      1091 . 1 1 109 109 ASN HB2  H  1   3.381611 0.01 . 1 . . . A 102 ASN HB2  . 18726 1 
      1092 . 1 1 109 109 ASN HB3  H  1   2.699107 0.01 . 1 . . . A 102 ASN HB3  . 18726 1 
      1093 . 1 1 109 109 ASN HD21 H  1   7.315341 0.01 . 1 . . . A 102 ASN HD21 . 18726 1 
      1094 . 1 1 109 109 ASN HD22 H  1   6.409763 0.01 . 1 . . . A 102 ASN HD22 . 18726 1 
      1095 . 1 1 109 109 ASN CA   C 13  51.95     0.3  . 1 . . . A 102 ASN CA   . 18726 1 
      1096 . 1 1 109 109 ASN CB   C 13  39.088964 0.3  . 1 . . . A 102 ASN CB   . 18726 1 
      1097 . 1 1 109 109 ASN N    N 15 116.78     0.3  . 1 . . . A 102 ASN N    . 18726 1 
      1098 . 1 1 109 109 ASN ND2  N 15 105.594483 0.3  . 1 . . . A 102 ASN ND2  . 18726 1 
      1099 . 1 1 110 110 ALA H    H  1   7.447    0.01 . 1 . . . A 103 ALA H    . 18726 1 
      1100 . 1 1 110 110 ALA HA   H  1   3.747    0.01 . 1 . . . A 103 ALA HA   . 18726 1 
      1101 . 1 1 110 110 ALA HB1  H  1   1.42989  0.01 . 1 . . . A 103 ALA HB1  . 18726 1 
      1102 . 1 1 110 110 ALA HB2  H  1   1.42989  0.01 . 1 . . . A 103 ALA HB2  . 18726 1 
      1103 . 1 1 110 110 ALA HB3  H  1   1.42989  0.01 . 1 . . . A 103 ALA HB3  . 18726 1 
      1104 . 1 1 110 110 ALA CA   C 13  57.058    0.3  . 1 . . . A 103 ALA CA   . 18726 1 
      1105 . 1 1 110 110 ALA CB   C 13  19.511135 0.3  . 1 . . . A 103 ALA CB   . 18726 1 
      1106 . 1 1 110 110 ALA N    N 15 121.808    0.3  . 1 . . . A 103 ALA N    . 18726 1 
      1107 . 1 1 111 111 LYS H    H  1   8.344    0.01 . 1 . . . A 104 LYS H    . 18726 1 
      1108 . 1 1 111 111 LYS HA   H  1   3.992    0.01 . 1 . . . A 104 LYS HA   . 18726 1 
      1109 . 1 1 111 111 LYS HB2  H  1   1.902853 0.01 . 1 . . . A 104 LYS HB2  . 18726 1 
      1110 . 1 1 111 111 LYS HB3  H  1   1.902853 0.01 . 1 . . . A 104 LYS HB3  . 18726 1 
      1111 . 1 1 111 111 LYS HG2  H  1   1.555043 0.01 . 1 . . . A 104 LYS HG2  . 18726 1 
      1112 . 1 1 111 111 LYS HG3  H  1   1.462743 0.01 . 1 . . . A 104 LYS HG3  . 18726 1 
      1113 . 1 1 111 111 LYS HD2  H  1   1.747195 0.01 . 1 . . . A 104 LYS HD2  . 18726 1 
      1114 . 1 1 111 111 LYS HD3  H  1   1.747195 0.01 . 1 . . . A 104 LYS HD3  . 18726 1 
      1115 . 1 1 111 111 LYS HE2  H  1   2.96253  0.01 . 1 . . . A 104 LYS HE2  . 18726 1 
      1116 . 1 1 111 111 LYS HE3  H  1   2.96253  0.01 . 1 . . . A 104 LYS HE3  . 18726 1 
      1117 . 1 1 111 111 LYS CA   C 13  60.284    0.3  . 1 . . . A 104 LYS CA   . 18726 1 
      1118 . 1 1 111 111 LYS CB   C 13  32.321664 0.3  . 1 . . . A 104 LYS CB   . 18726 1 
      1119 . 1 1 111 111 LYS CG   C 13  25.316419 0.3  . 1 . . . A 104 LYS CG   . 18726 1 
      1120 . 1 1 111 111 LYS CD   C 13  29.676011 0.3  . 1 . . . A 104 LYS CD   . 18726 1 
      1121 . 1 1 111 111 LYS CE   C 13  42.375143 0.3  . 1 . . . A 104 LYS CE   . 18726 1 
      1122 . 1 1 111 111 LYS N    N 15 114.873    0.3  . 1 . . . A 104 LYS N    . 18726 1 
      1123 . 1 1 112 112 GLN H    H  1   7.892    0.01 . 1 . . . A 105 GLN H    . 18726 1 
      1124 . 1 1 112 112 GLN HA   H  1   4.094    0.01 . 1 . . . A 105 GLN HA   . 18726 1 
      1125 . 1 1 112 112 GLN HB2  H  1   2.154302 0.01 . 1 . . . A 105 GLN HB2  . 18726 1 
      1126 . 1 1 112 112 GLN HB3  H  1   2.154302 0.01 . 1 . . . A 105 GLN HB3  . 18726 1 
      1127 . 1 1 112 112 GLN HG2  H  1   2.405751 0.01 . 1 . . . A 105 GLN HG2  . 18726 1 
      1128 . 1 1 112 112 GLN HG3  H  1   2.405751 0.01 . 1 . . . A 105 GLN HG3  . 18726 1 
      1129 . 1 1 112 112 GLN CA   C 13  59.137    0.3  . 1 . . . A 105 GLN CA   . 18726 1 
      1130 . 1 1 112 112 GLN CB   C 13  28.33926  0.3  . 1 . . . A 105 GLN CB   . 18726 1 
      1131 . 1 1 112 112 GLN CG   C 13  34.103998 0.3  . 1 . . . A 105 GLN CG   . 18726 1 
      1132 . 1 1 112 112 GLN N    N 15 120.72     0.3  . 1 . . . A 105 GLN N    . 18726 1 
      1133 . 1 1 113 113 VAL H    H  1   8.693    0.01 . 1 . . . A 106 VAL H    . 18726 1 
      1134 . 1 1 113 113 VAL HA   H  1   3.567    0.01 . 1 . . . A 106 VAL HA   . 18726 1 
      1135 . 1 1 113 113 VAL HB   H  1   1.920814 0.01 . 1 . . . A 106 VAL HB   . 18726 1 
      1136 . 1 1 113 113 VAL HG11 H  1   0.998836 0.01 . 1 . . . A 106 VAL HG11 . 18726 1 
      1137 . 1 1 113 113 VAL HG12 H  1   0.998836 0.01 . 1 . . . A 106 VAL HG12 . 18726 1 
      1138 . 1 1 113 113 VAL HG13 H  1   0.998836 0.01 . 1 . . . A 106 VAL HG13 . 18726 1 
      1139 . 1 1 113 113 VAL HG21 H  1   0.693505 0.01 . 1 . . . A 106 VAL HG21 . 18726 1 
      1140 . 1 1 113 113 VAL HG22 H  1   0.693505 0.01 . 1 . . . A 106 VAL HG22 . 18726 1 
      1141 . 1 1 113 113 VAL HG23 H  1   0.693505 0.01 . 1 . . . A 106 VAL HG23 . 18726 1 
      1142 . 1 1 113 113 VAL CA   C 13  66.496    0.3  . 1 . . . A 106 VAL CA   . 18726 1 
      1143 . 1 1 113 113 VAL CB   C 13  31.848231 0.3  . 1 . . . A 106 VAL CB   . 18726 1 
      1144 . 1 1 113 113 VAL CG1  C 13  23.131502 0.3  . 1 . . . A 106 VAL CG1  . 18726 1 
      1145 . 1 1 113 113 VAL CG2  C 13  20.541547 0.3  . 1 . . . A 106 VAL CG2  . 18726 1 
      1146 . 1 1 113 113 VAL N    N 15 120.556    0.3  . 1 . . . A 106 VAL N    . 18726 1 
      1147 . 1 1 114 114 ALA H    H  1   8.75     0.01 . 1 . . . A 107 ALA H    . 18726 1 
      1148 . 1 1 114 114 ALA HA   H  1   3.813    0.01 . 1 . . . A 107 ALA HA   . 18726 1 
      1149 . 1 1 114 114 ALA HB1  H  1   1.370022 0.01 . 1 . . . A 107 ALA HB1  . 18726 1 
      1150 . 1 1 114 114 ALA HB2  H  1   1.370022 0.01 . 1 . . . A 107 ALA HB2  . 18726 1 
      1151 . 1 1 114 114 ALA HB3  H  1   1.370022 0.01 . 1 . . . A 107 ALA HB3  . 18726 1 
      1152 . 1 1 114 114 ALA CA   C 13  55.884    0.3  . 1 . . . A 107 ALA CA   . 18726 1 
      1153 . 1 1 114 114 ALA CB   C 13  18.174384 0.3  . 1 . . . A 107 ALA CB   . 18726 1 
      1154 . 1 1 114 114 ALA N    N 15 119.655    0.3  . 1 . . . A 107 ALA N    . 18726 1 
      1155 . 1 1 115 115 SER H    H  1   8.162    0.01 . 1 . . . A 108 SER H    . 18726 1 
      1156 . 1 1 115 115 SER HA   H  1   4.304    0.01 . 1 . . . A 108 SER HA   . 18726 1 
      1157 . 1 1 115 115 SER HB2  H  1   3.992271 0.01 . 1 . . . A 108 SER HB2  . 18726 1 
      1158 . 1 1 115 115 SER HB3  H  1   3.992271 0.01 . 1 . . . A 108 SER HB3  . 18726 1 
      1159 . 1 1 115 115 SER CA   C 13  61.95     0.3  . 1 . . . A 108 SER CA   . 18726 1 
      1160 . 1 1 115 115 SER CB   C 13  63.289723 0.3  . 1 . . . A 108 SER CB   . 18726 1 
      1161 . 1 1 115 115 SER N    N 15 115.469    0.3  . 1 . . . A 108 SER N    . 18726 1 
      1162 . 1 1 116 116 THR H    H  1   8.218    0.01 . 1 . . . A 109 THR H    . 18726 1 
      1163 . 1 1 116 116 THR HA   H  1   4.052    0.01 . 1 . . . A 109 THR HA   . 18726 1 
      1164 . 1 1 116 116 THR HB   H  1   4.141943 0.01 . 1 . . . A 109 THR HB   . 18726 1 
      1165 . 1 1 116 116 THR HG21 H  1   1.106599 0.01 . 1 . . . A 109 THR HG21 . 18726 1 
      1166 . 1 1 116 116 THR HG22 H  1   1.106599 0.01 . 1 . . . A 109 THR HG22 . 18726 1 
      1167 . 1 1 116 116 THR HG23 H  1   1.106599 0.01 . 1 . . . A 109 THR HG23 . 18726 1 
      1168 . 1 1 116 116 THR CA   C 13  67.195    0.3  . 1 . . . A 109 THR CA   . 18726 1 
      1169 . 1 1 116 116 THR CB   C 13  68.831669 0.3  . 1 . . . A 109 THR CB   . 18726 1 
      1170 . 1 1 116 116 THR CG2  C 13  22.407429 0.3  . 1 . . . A 109 THR CG2  . 18726 1 
      1171 . 1 1 116 116 THR N    N 15 119.201    0.3  . 1 . . . A 109 THR N    . 18726 1 
      1172 . 1 1 117 117 LEU H    H  1   9.083    0.01 . 1 . . . A 110 LEU H    . 18726 1 
      1173 . 1 1 117 117 LEU HA   H  1   3.92     0.01 . 1 . . . A 110 LEU HA   . 18726 1 
      1174 . 1 1 117 117 LEU HB2  H  1   1.760092 0.01 . 1 . . . A 110 LEU HB2  . 18726 1 
      1175 . 1 1 117 117 LEU HB3  H  1   1.690482 0.01 . 1 . . . A 110 LEU HB3  . 18726 1 
      1176 . 1 1 117 117 LEU HG   H  1   1.41193  0.01 . 1 . . . A 110 LEU HG   . 18726 1 
      1177 . 1 1 117 117 LEU HD11 H  1   0.633637 0.01 . 1 . . . A 110 LEU HD11 . 18726 1 
      1178 . 1 1 117 117 LEU HD12 H  1   0.633637 0.01 . 1 . . . A 110 LEU HD12 . 18726 1 
      1179 . 1 1 117 117 LEU HD13 H  1   0.633637 0.01 . 1 . . . A 110 LEU HD13 . 18726 1 
      1180 . 1 1 117 117 LEU HD21 H  1   0.64561  0.01 . 1 . . . A 110 LEU HD21 . 18726 1 
      1181 . 1 1 117 117 LEU HD22 H  1   0.64561  0.01 . 1 . . . A 110 LEU HD22 . 18726 1 
      1182 . 1 1 117 117 LEU HD23 H  1   0.64561  0.01 . 1 . . . A 110 LEU HD23 . 18726 1 
      1183 . 1 1 117 117 LEU CA   C 13  59.025    0.3  . 1 . . . A 110 LEU CA   . 18726 1 
      1184 . 1 1 117 117 LEU CB   C 13  43.210613 0.3  . 1 . . . A 110 LEU CB   . 18726 1 
      1185 . 1 1 117 117 LEU CG   C 13  27.225301 0.3  . 1 . . . A 110 LEU CG   . 18726 1 
      1186 . 1 1 117 117 LEU CD1  C 13  25.263555 0.3  . 1 . . . A 110 LEU CD1  . 18726 1 
      1187 . 1 1 117 117 LEU CD2  C 13  24.245461 0.3  . 1 . . . A 110 LEU CD2  . 18726 1 
      1188 . 1 1 117 117 LEU N    N 15 122.329    0.3  . 1 . . . A 110 LEU N    . 18726 1 
      1189 . 1 1 118 118 SER H    H  1   8.052    0.01 . 1 . . . A 111 SER H    . 18726 1 
      1190 . 1 1 118 118 SER HA   H  1   3.747    0.01 . 1 . . . A 111 SER HA   . 18726 1 
      1191 . 1 1 118 118 SER HB2  H  1   3.74681  0.01 . 1 . . . A 111 SER HB2  . 18726 1 
      1192 . 1 1 118 118 SER HB3  H  1   3.74681  0.01 . 1 . . . A 111 SER HB3  . 18726 1 
      1193 . 1 1 118 118 SER CA   C 13  63.848    0.3  . 1 . . . A 111 SER CA   . 18726 1 
      1194 . 1 1 118 118 SER CB   C 13  63.958099 0.3  . 1 . . . A 111 SER CB   . 18726 1 
      1195 . 1 1 118 118 SER N    N 15 113.018    0.3  . 1 . . . A 111 SER N    . 18726 1 
      1196 . 1 1 119 119 GLU H    H  1   8.358    0.01 . 1 . . . A 112 GLU H    . 18726 1 
      1197 . 1 1 119 119 GLU HA   H  1   3.741    0.01 . 1 . . . A 112 GLU HA   . 18726 1 
      1198 . 1 1 119 119 GLU HB2  H  1   2.078307 0.01 . 1 . . . A 112 GLU HB2  . 18726 1 
      1199 . 1 1 119 119 GLU HB3  H  1   1.956735 0.01 . 1 . . . A 112 GLU HB3  . 18726 1 
      1200 . 1 1 119 119 GLU HG2  H  1   2.198565 0.01 . 1 . . . A 112 GLU HG2  . 18726 1 
      1201 . 1 1 119 119 GLU HG3  H  1   2.100267 0.01 . 1 . . . A 112 GLU HG3  . 18726 1 
      1202 . 1 1 119 119 GLU CA   C 13  60.431    0.3  . 1 . . . A 112 GLU CA   . 18726 1 
      1203 . 1 1 119 119 GLU CB   C 13  29.199459 0.3  . 1 . . . A 112 GLU CB   . 18726 1 
      1204 . 1 1 119 119 GLU CG   C 13  35.713596 0.3  . 1 . . . A 112 GLU CG   . 18726 1 
      1205 . 1 1 119 119 GLU N    N 15 122.329    0.3  . 1 . . . A 112 GLU N    . 18726 1 
      1206 . 1 1 120 120 ASN H    H  1   7.265    0.01 . 1 . . . A 113 ASN H    . 18726 1 
      1207 . 1 1 120 120 ASN HA   H  1   4.375    0.01 . 1 . . . A 113 ASN HA   . 18726 1 
      1208 . 1 1 120 120 ASN HB2  H  1   2.669173 0.01 . 1 . . . A 113 ASN HB2  . 18726 1 
      1209 . 1 1 120 120 ASN HB3  H  1   2.178249 0.01 . 1 . . . A 113 ASN HB3  . 18726 1 
      1210 . 1 1 120 120 ASN HD21 H  1   7.963189 0.01 . 1 . . . A 113 ASN HD21 . 18726 1 
      1211 . 1 1 120 120 ASN HD22 H  1   7.720344 0.01 . 1 . . . A 113 ASN HD22 . 18726 1 
      1212 . 1 1 120 120 ASN CA   C 13  57.523    0.3  . 1 . . . A 113 ASN CA   . 18726 1 
      1213 . 1 1 120 120 ASN CB   C 13  40.787752 0.3  . 1 . . . A 113 ASN CB   . 18726 1 
      1214 . 1 1 120 120 ASN N    N 15 113.629    0.3  . 1 . . . A 113 ASN N    . 18726 1 
      1215 . 1 1 120 120 ASN ND2  N 15 115.78776  0.3  . 1 . . . A 113 ASN ND2  . 18726 1 
      1216 . 1 1 121 121 LEU H    H  1   8.417    0.01 . 1 . . . A 114 LEU H    . 18726 1 
      1217 . 1 1 121 121 LEU HA   H  1   3.944    0.01 . 1 . . . A 114 LEU HA   . 18726 1 
      1218 . 1 1 121 121 LEU HB2  H  1   1.6993   0.01 . 1 . . . A 114 LEU HB2  . 18726 1 
      1219 . 1 1 121 121 LEU HB3  H  1   1.6993   0.01 . 1 . . . A 114 LEU HB3  . 18726 1 
      1220 . 1 1 121 121 LEU HG   H  1   1.531667 0.01 . 1 . . . A 114 LEU HG   . 18726 1 
      1221 . 1 1 121 121 LEU HD11 H  1   0.801269 0.01 . 1 . . . A 114 LEU HD11 . 18726 1 
      1222 . 1 1 121 121 LEU HD12 H  1   0.801269 0.01 . 1 . . . A 114 LEU HD12 . 18726 1 
      1223 . 1 1 121 121 LEU HD13 H  1   0.801269 0.01 . 1 . . . A 114 LEU HD13 . 18726 1 
      1224 . 1 1 121 121 LEU HD21 H  1   0.770004 0.01 . 1 . . . A 114 LEU HD21 . 18726 1 
      1225 . 1 1 121 121 LEU HD22 H  1   0.770004 0.01 . 1 . . . A 114 LEU HD22 . 18726 1 
      1226 . 1 1 121 121 LEU HD23 H  1   0.770004 0.01 . 1 . . . A 114 LEU HD23 . 18726 1 
      1227 . 1 1 121 121 LEU CA   C 13  58.619    0.3  . 1 . . . A 114 LEU CA   . 18726 1 
      1228 . 1 1 121 121 LEU CB   C 13  43.489102 0.3  . 1 . . . A 114 LEU CB   . 18726 1 
      1229 . 1 1 121 121 LEU CG   C 13  27.197452 0.3  . 1 . . . A 114 LEU CG   . 18726 1 
      1230 . 1 1 121 121 LEU CD1  C 13  25.693608 0.3  . 1 . . . A 114 LEU CD1  . 18726 1 
      1231 . 1 1 121 121 LEU CD2  C 13  24.440404 0.3  . 1 . . . A 114 LEU CD2  . 18726 1 
      1232 . 1 1 121 121 LEU N    N 15 118.054    0.3  . 1 . . . A 114 LEU N    . 18726 1 
      1233 . 1 1 122 122 VAL H    H  1   8.051    0.01 . 1 . . . A 115 VAL H    . 18726 1 
      1234 . 1 1 122 122 VAL HA   H  1   3.561    0.01 . 1 . . . A 115 VAL HA   . 18726 1 
      1235 . 1 1 122 122 VAL HB   H  1   2.124368 0.01 . 1 . . . A 115 VAL HB   . 18726 1 
      1236 . 1 1 122 122 VAL HG11 H  1   1.088639 0.01 . 1 . . . A 115 VAL HG11 . 18726 1 
      1237 . 1 1 122 122 VAL HG12 H  1   1.088639 0.01 . 1 . . . A 115 VAL HG12 . 18726 1 
      1238 . 1 1 122 122 VAL HG13 H  1   1.088639 0.01 . 1 . . . A 115 VAL HG13 . 18726 1 
      1239 . 1 1 122 122 VAL HG21 H  1   1.041957 0.01 . 1 . . . A 115 VAL HG21 . 18726 1 
      1240 . 1 1 122 122 VAL HG22 H  1   1.041957 0.01 . 1 . . . A 115 VAL HG22 . 18726 1 
      1241 . 1 1 122 122 VAL HG23 H  1   1.041957 0.01 . 1 . . . A 115 VAL HG23 . 18726 1 
      1242 . 1 1 122 122 VAL CA   C 13  67.73     0.3  . 1 . . . A 115 VAL CA   . 18726 1 
      1243 . 1 1 122 122 VAL CB   C 13  31.820382 0.3  . 1 . . . A 115 VAL CB   . 18726 1 
      1244 . 1 1 122 122 VAL CG1  C 13  23.966971 0.3  . 1 . . . A 115 VAL CG1  . 18726 1 
      1245 . 1 1 122 122 VAL CG2  C 13  22.73834  0.3  . 1 . . . A 115 VAL CG2  . 18726 1 
      1246 . 1 1 122 122 VAL N    N 15 115.99     0.3  . 1 . . . A 115 VAL N    . 18726 1 
      1247 . 1 1 123 123 ARG H    H  1   7.799    0.01 . 1 . . . A 116 ARG H    . 18726 1 
      1248 . 1 1 123 123 ARG HA   H  1   3.771    0.01 . 1 . . . A 116 ARG HA   . 18726 1 
      1249 . 1 1 123 123 ARG HB2  H  1   1.831011 0.01 . 1 . . . A 116 ARG HB2  . 18726 1 
      1250 . 1 1 123 123 ARG HB3  H  1   1.831011 0.01 . 1 . . . A 116 ARG HB3  . 18726 1 
      1251 . 1 1 123 123 ARG HG2  H  1   1.519694 0.01 . 1 . . . A 116 ARG HG2  . 18726 1 
      1252 . 1 1 123 123 ARG HG3  H  1   1.753182 0.01 . 1 . . . A 116 ARG HG3  . 18726 1 
      1253 . 1 1 123 123 ARG HD2  H  1   3.271329 0.01 . 1 . . . A 116 ARG HD2  . 18726 1 
      1254 . 1 1 123 123 ARG HD3  H  1   3.144829 0.01 . 1 . . . A 116 ARG HD3  . 18726 1 
      1255 . 1 1 123 123 ARG CA   C 13  60.552    0.3  . 1 . . . A 116 ARG CA   . 18726 1 
      1256 . 1 1 123 123 ARG CB   C 13  30.78997  0.3  . 1 . . . A 116 ARG CB   . 18726 1 
      1257 . 1 1 123 123 ARG CG   C 13  28.255713 0.3  . 1 . . . A 116 ARG CG   . 18726 1 
      1258 . 1 1 123 123 ARG CD   C 13  43.659869 0.3  . 1 . . . A 116 ARG CD   . 18726 1 
      1259 . 1 1 123 123 ARG N    N 15 116.541    0.3  . 1 . . . A 116 ARG N    . 18726 1 
      1260 . 1 1 124 124 GLU H    H  1   8.089    0.01 . 1 . . . A 117 GLU H    . 18726 1 
      1261 . 1 1 124 124 GLU HA   H  1   4.627    0.01 . 1 . . . A 117 GLU HA   . 18726 1 
      1262 . 1 1 124 124 GLU HB2  H  1   2.076473 0.01 . 1 . . . A 117 GLU HB2  . 18726 1 
      1263 . 1 1 124 124 GLU HB3  H  1   2.076473 0.01 . 1 . . . A 117 GLU HB3  . 18726 1 
      1264 . 1 1 124 124 GLU HG2  H  1   2.477593 0.01 . 1 . . . A 117 GLU HG2  . 18726 1 
      1265 . 1 1 124 124 GLU HG3  H  1   2.130354 0.01 . 1 . . . A 117 GLU HG3  . 18726 1 
      1266 . 1 1 124 124 GLU CA   C 13  57.593    0.3  . 1 . . . A 117 GLU CA   . 18726 1 
      1267 . 1 1 124 124 GLU CB   C 13  28.951938 0.3  . 1 . . . A 117 GLU CB   . 18726 1 
      1268 . 1 1 124 124 GLU CG   C 13  35.190108 0.3  . 1 . . . A 117 GLU CG   . 18726 1 
      1269 . 1 1 124 124 GLU N    N 15 116.013    0.3  . 1 . . . A 117 GLU N    . 18726 1 
      1270 . 1 1 125 125 MET H    H  1   8.751    0.01 . 1 . . . A 118 MET H    . 18726 1 
      1271 . 1 1 125 125 MET HA   H  1   4.046    0.01 . 1 . . . A 118 MET HA   . 18726 1 
      1272 . 1 1 125 125 MET HB2  H  1   2.375816 0.01 . 1 . . . A 118 MET HB2  . 18726 1 
      1273 . 1 1 125 125 MET HB3  H  1   1.549628 0.01 . 1 . . . A 118 MET HB3  . 18726 1 
      1274 . 1 1 125 125 MET HG2  H  1   3.064306 0.01 . 1 . . . A 118 MET HG2  . 18726 1 
      1275 . 1 1 125 125 MET HG3  H  1   2.435685 0.01 . 1 . . . A 118 MET HG3  . 18726 1 
      1276 . 1 1 125 125 MET HE1  H  1   1.765155 0.01 . 1 . . . A 118 MET HE1  . 18726 1 
      1277 . 1 1 125 125 MET HE2  H  1   1.765155 0.01 . 1 . . . A 118 MET HE2  . 18726 1 
      1278 . 1 1 125 125 MET HE3  H  1   1.765155 0.01 . 1 . . . A 118 MET HE3  . 18726 1 
      1279 . 1 1 125 125 MET CA   C 13  60.845    0.3  . 1 . . . A 118 MET CA   . 18726 1 
      1280 . 1 1 125 125 MET CB   C 13  34.131847 0.3  . 1 . . . A 118 MET CB   . 18726 1 
      1281 . 1 1 125 125 MET CG   C 13  31.653288 0.3  . 1 . . . A 118 MET CG   . 18726 1 
      1282 . 1 1 125 125 MET CE   C 13  14.77681  0.3  . 1 . . . A 118 MET CE   . 18726 1 
      1283 . 1 1 125 125 MET N    N 15 120.497    0.3  . 1 . . . A 118 MET N    . 18726 1 
      1284 . 1 1 126 126 ALA H    H  1   7.903    0.01 . 1 . . . A 119 ALA H    . 18726 1 
      1285 . 1 1 126 126 ALA HA   H  1   3.819    0.01 . 1 . . . A 119 ALA HA   . 18726 1 
      1286 . 1 1 126 126 ALA HB1  H  1   1.52568  0.01 . 1 . . . A 119 ALA HB1  . 18726 1 
      1287 . 1 1 126 126 ALA HB2  H  1   1.52568  0.01 . 1 . . . A 119 ALA HB2  . 18726 1 
      1288 . 1 1 126 126 ALA HB3  H  1   1.52568  0.01 . 1 . . . A 119 ALA HB3  . 18726 1 
      1289 . 1 1 126 126 ALA CA   C 13  55.979    0.3  . 1 . . . A 119 ALA CA   . 18726 1 
      1290 . 1 1 126 126 ALA CB   C 13  18.954156 0.3  . 1 . . . A 119 ALA CB   . 18726 1 
      1291 . 1 1 126 126 ALA N    N 15 119.171    0.3  . 1 . . . A 119 ALA N    . 18726 1 
      1292 . 1 1 127 127 ASN H    H  1   7.687    0.01 . 1 . . . A 120 ASN H    . 18726 1 
      1293 . 1 1 127 127 ASN HA   H  1   4.465    0.01 . 1 . . . A 120 ASN HA   . 18726 1 
      1294 . 1 1 127 127 ASN HB2  H  1   2.920621 0.01 . 1 . . . A 120 ASN HB2  . 18726 1 
      1295 . 1 1 127 127 ASN HB3  H  1   2.920621 0.01 . 1 . . . A 120 ASN HB3  . 18726 1 
      1296 . 1 1 127 127 ASN HD21 H  1   7.910703 0.01 . 1 . . . A 120 ASN HD21 . 18726 1 
      1297 . 1 1 127 127 ASN HD22 H  1   6.888403 0.01 . 1 . . . A 120 ASN HD22 . 18726 1 
      1298 . 1 1 127 127 ASN CA   C 13  56.48     0.3  . 1 . . . A 120 ASN CA   . 18726 1 
      1299 . 1 1 127 127 ASN CB   C 13  38.921871 0.3  . 1 . . . A 120 ASN CB   . 18726 1 
      1300 . 1 1 127 127 ASN N    N 15 115.223    0.3  . 1 . . . A 120 ASN N    . 18726 1 
      1301 . 1 1 127 127 ASN ND2  N 15 113.608204 0.3  . 1 . . . A 120 ASN ND2  . 18726 1 
      1302 . 1 1 128 128 THR H    H  1   8.726    0.01 . 1 . . . A 121 THR H    . 18726 1 
      1303 . 1 1 128 128 THR HA   H  1   3.956    0.01 . 1 . . . A 121 THR HA   . 18726 1 
      1304 . 1 1 128 128 THR HB   H  1   4.261681 0.01 . 1 . . . A 121 THR HB   . 18726 1 
      1305 . 1 1 128 128 THR HG21 H  1   1.405943 0.01 . 1 . . . A 121 THR HG21 . 18726 1 
      1306 . 1 1 128 128 THR HG22 H  1   1.405943 0.01 . 1 . . . A 121 THR HG22 . 18726 1 
      1307 . 1 1 128 128 THR HG23 H  1   1.405943 0.01 . 1 . . . A 121 THR HG23 . 18726 1 
      1308 . 1 1 128 128 THR CA   C 13  67.074    0.3  . 1 . . . A 121 THR CA   . 18726 1 
      1309 . 1 1 128 128 THR CB   C 13  68.246841 0.3  . 1 . . . A 121 THR CB   . 18726 1 
      1310 . 1 1 128 128 THR CG2  C 13  23.354294 0.3  . 1 . . . A 121 THR CG2  . 18726 1 
      1311 . 1 1 128 128 THR N    N 15 117.264    0.3  . 1 . . . A 121 THR N    . 18726 1 
      1312 . 1 1 129 129 ALA H    H  1   8.955    0.01 . 1 . . . A 122 ALA H    . 18726 1 
      1313 . 1 1 129 129 ALA HA   H  1   3.956    0.01 . 1 . . . A 122 ALA HA   . 18726 1 
      1314 . 1 1 129 129 ALA HB1  H  1   1.41193  0.01 . 1 . . . A 122 ALA HB1  . 18726 1 
      1315 . 1 1 129 129 ALA HB2  H  1   1.41193  0.01 . 1 . . . A 122 ALA HB2  . 18726 1 
      1316 . 1 1 129 129 ALA HB3  H  1   1.41193  0.01 . 1 . . . A 122 ALA HB3  . 18726 1 
      1317 . 1 1 129 129 ALA CA   C 13  55.824    0.3  . 1 . . . A 122 ALA CA   . 18726 1 
      1318 . 1 1 129 129 ALA CB   C 13  16.781936 0.3  . 1 . . . A 122 ALA CB   . 18726 1 
      1319 . 1 1 129 129 ALA N    N 15 123.581    0.3  . 1 . . . A 122 ALA N    . 18726 1 
      1320 . 1 1 130 130 ARG H    H  1   7.439    0.01 . 1 . . . A 123 ARG H    . 18726 1 
      1321 . 1 1 130 130 ARG HA   H  1   4.19     0.01 . 1 . . . A 123 ARG HA   . 18726 1 
      1322 . 1 1 130 130 ARG HB2  H  1   1.914827 0.01 . 1 . . . A 123 ARG HB2  . 18726 1 
      1323 . 1 1 130 130 ARG HB3  H  1   1.914827 0.01 . 1 . . . A 123 ARG HB3  . 18726 1 
      1324 . 1 1 130 130 ARG HG2  H  1   2.082459 0.01 . 1 . . . A 123 ARG HG2  . 18726 1 
      1325 . 1 1 130 130 ARG HG3  H  1   1.789103 0.01 . 1 . . . A 123 ARG HG3  . 18726 1 
      1326 . 1 1 130 130 ARG HD2  H  1   3.279834 0.01 . 1 . . . A 123 ARG HD2  . 18726 1 
      1327 . 1 1 130 130 ARG HD3  H  1   3.279834 0.01 . 1 . . . A 123 ARG HD3  . 18726 1 
      1328 . 1 1 130 130 ARG CA   C 13  59.732    0.3  . 1 . . . A 123 ARG CA   . 18726 1 
      1329 . 1 1 130 130 ARG CB   C 13  30.23299  0.3  . 1 . . . A 123 ARG CB   . 18726 1 
      1330 . 1 1 130 130 ARG CG   C 13  28.534203 0.3  . 1 . . . A 123 ARG CG   . 18726 1 
      1331 . 1 1 130 130 ARG CD   C 13  43.990384 0.3  . 1 . . . A 123 ARG CD   . 18726 1 
      1332 . 1 1 130 130 ARG N    N 15 116.698    0.3  . 1 . . . A 123 ARG N    . 18726 1 
      1333 . 1 1 131 131 ARG H    H  1   7.669    0.01 . 1 . . . A 124 ARG H    . 18726 1 
      1334 . 1 1 131 131 ARG HA   H  1   4.082    0.01 . 1 . . . A 124 ARG HA   . 18726 1 
      1335 . 1 1 131 131 ARG HB2  H  1   1.819037 0.01 . 1 . . . A 124 ARG HB2  . 18726 1 
      1336 . 1 1 131 131 ARG HB3  H  1   1.639431 0.01 . 1 . . . A 124 ARG HB3  . 18726 1 
      1337 . 1 1 131 131 ARG HG2  H  1   1.50772  0.01 . 1 . . . A 124 ARG HG2  . 18726 1 
      1338 . 1 1 131 131 ARG HG3  H  1   1.50772  0.01 . 1 . . . A 124 ARG HG3  . 18726 1 
      1339 . 1 1 131 131 ARG HD2  H  1   3.064306 0.01 . 1 . . . A 124 ARG HD2  . 18726 1 
      1340 . 1 1 131 131 ARG HD3  H  1   3.064306 0.01 . 1 . . . A 124 ARG HD3  . 18726 1 
      1341 . 1 1 131 131 ARG CA   C 13  58.24     0.3  . 1 . . . A 124 ARG CA   . 18726 1 
      1342 . 1 1 131 131 ARG CB   C 13  29.313974 0.3  . 1 . . . A 124 ARG CB   . 18726 1 
      1343 . 1 1 131 131 ARG CG   C 13  27.420244 0.3  . 1 . . . A 124 ARG CG   . 18726 1 
      1344 . 1 1 131 131 ARG CD   C 13  43.878988 0.3  . 1 . . . A 124 ARG CD   . 18726 1 
      1345 . 1 1 131 131 ARG N    N 15 119.231    0.3  . 1 . . . A 124 ARG N    . 18726 1 
      1346 . 1 1 132 132 TYR H    H  1   7.606    0.01 . 1 . . . A 125 TYR H    . 18726 1 
      1347 . 1 1 132 132 TYR HA   H  1   4.567    0.01 . 1 . . . A 125 TYR HA   . 18726 1 
      1348 . 1 1 132 132 TYR HB2  H  1   3.465427 0.01 . 1 . . . A 125 TYR HB2  . 18726 1 
      1349 . 1 1 132 132 TYR HB3  H  1   2.48358  0.01 . 1 . . . A 125 TYR HB3  . 18726 1 
      1350 . 1 1 132 132 TYR HD1  H  1   7.086577 0.01 . 1 . . . A 125 TYR HD1  . 18726 1 
      1351 . 1 1 132 132 TYR HD2  H  1   7.086577 0.01 . 1 . . . A 125 TYR HD2  . 18726 1 
      1352 . 1 1 132 132 TYR HE1  H  1   6.603151 0.01 . 1 . . . A 125 TYR HE1  . 18726 1 
      1353 . 1 1 132 132 TYR HE2  H  1   6.603151 0.01 . 1 . . . A 125 TYR HE2  . 18726 1 
      1354 . 1 1 132 132 TYR CA   C 13  57.748    0.3  . 1 . . . A 125 TYR CA   . 18726 1 
      1355 . 1 1 132 132 TYR CB   C 13  38.058552 0.3  . 1 . . . A 125 TYR CB   . 18726 1 
      1356 . 1 1 132 132 TYR CD1  C 13 133.888257 0.3  . 1 . . . A 125 TYR CD1  . 18726 1 
      1357 . 1 1 132 132 TYR CE1  C 13 117.63272  0.3  . 1 . . . A 125 TYR CE1  . 18726 1 
      1358 . 1 1 132 132 TYR N    N 15 118.65     0.3  . 1 . . . A 125 TYR N    . 18726 1 
      1359 . 1 1 133 133 ARG H    H  1   7.657    0.01 . 1 . . . A 126 ARG H    . 18726 1 
      1360 . 1 1 133 133 ARG HA   H  1   3.789    0.01 . 1 . . . A 126 ARG HA   . 18726 1 
      1361 . 1 1 133 133 ARG HB2  H  1   1.531667 0.01 . 1 . . . A 126 ARG HB2  . 18726 1 
      1362 . 1 1 133 133 ARG HB3  H  1   1.531667 0.01 . 1 . . . A 126 ARG HB3  . 18726 1 
      1363 . 1 1 133 133 ARG HG2  H  1   2.178777 0.01 . 1 . . . A 126 ARG HG2  . 18726 1 
      1364 . 1 1 133 133 ARG HG3  H  1   2.069813 0.01 . 1 . . . A 126 ARG HG3  . 18726 1 
      1365 . 1 1 133 133 ARG HD2  H  1   3.213978 0.01 . 1 . . . A 126 ARG HD2  . 18726 1 
      1366 . 1 1 133 133 ARG HD3  H  1   3.213978 0.01 . 1 . . . A 126 ARG HD3  . 18726 1 
      1367 . 1 1 133 133 ARG CA   C 13  57.86     0.3  . 1 . . . A 126 ARG CA   . 18726 1 
      1368 . 1 1 133 133 ARG CB   C 13  27.865828 0.3  . 1 . . . A 126 ARG CB   . 18726 1 
      1369 . 1 1 133 133 ARG CG   C 13  26.373303 0.3  . 1 . . . A 126 ARG CG   . 18726 1 
      1370 . 1 1 133 133 ARG CD   C 13  43.684045 0.3  . 1 . . . A 126 ARG CD   . 18726 1 
      1371 . 1 1 133 133 ARG N    N 15 110.322    0.3  . 1 . . . A 126 ARG N    . 18726 1 
      1372 . 1 1 134 134 VAL H    H  1   7.601    0.01 . 1 . . . A 127 VAL H    . 18726 1 
      1373 . 1 1 134 134 VAL HA   H  1   4.004    0.01 . 1 . . . A 127 VAL HA   . 18726 1 
      1374 . 1 1 134 134 VAL HB   H  1   1.831011 0.01 . 1 . . . A 127 VAL HB   . 18726 1 
      1375 . 1 1 134 134 VAL HG11 H  1   0.579755 0.01 . 1 . . . A 127 VAL HG11 . 18726 1 
      1376 . 1 1 134 134 VAL HG12 H  1   0.579755 0.01 . 1 . . . A 127 VAL HG12 . 18726 1 
      1377 . 1 1 134 134 VAL HG13 H  1   0.579755 0.01 . 1 . . . A 127 VAL HG13 . 18726 1 
      1378 . 1 1 134 134 VAL HG21 H  1   0.801269 0.01 . 1 . . . A 127 VAL HG21 . 18726 1 
      1379 . 1 1 134 134 VAL HG22 H  1   0.801269 0.01 . 1 . . . A 127 VAL HG22 . 18726 1 
      1380 . 1 1 134 134 VAL HG23 H  1   0.801269 0.01 . 1 . . . A 127 VAL HG23 . 18726 1 
      1381 . 1 1 134 134 VAL CA   C 13  62.105    0.3  . 1 . . . A 127 VAL CA   . 18726 1 
      1382 . 1 1 134 134 VAL CB   C 13  31.681137 0.3  . 1 . . . A 127 VAL CB   . 18726 1 
      1383 . 1 1 134 134 VAL CG1  C 13  21.182074 0.3  . 1 . . . A 127 VAL CG1  . 18726 1 
      1384 . 1 1 134 134 VAL CG2  C 13  20.430151 0.3  . 1 . . . A 127 VAL CG2  . 18726 1 
      1385 . 1 1 134 134 VAL N    N 15 120.877    0.3  . 1 . . . A 127 VAL N    . 18726 1 
      1386 . 1 1 135 135 ASN H    H  1   8.604    0.01 . 1 . . . A 128 ASN H    . 18726 1 
      1387 . 1 1 135 135 ASN HA   H  1   4.663    0.01 . 1 . . . A 128 ASN HA   . 18726 1 
      1388 . 1 1 135 135 ASN HB2  H  1   2.688471 0.01 . 1 . . . A 128 ASN HB2  . 18726 1 
      1389 . 1 1 135 135 ASN HB3  H  1   2.628512 0.01 . 1 . . . A 128 ASN HB3  . 18726 1 
      1390 . 1 1 135 135 ASN HD21 H  1   7.481112 0.01 . 1 . . . A 128 ASN HD21 . 18726 1 
      1391 . 1 1 135 135 ASN HD22 H  1   6.738779 0.01 . 1 . . . A 128 ASN HD22 . 18726 1 
      1392 . 1 1 135 135 ASN CA   C 13  52.787    0.3  . 1 . . . A 128 ASN CA   . 18726 1 
      1393 . 1 1 135 135 ASN CB   C 13  39.475654 0.3  . 1 . . . A 128 ASN CB   . 18726 1 
      1394 . 1 1 135 135 ASN N    N 15 125.726    0.3  . 1 . . . A 128 ASN N    . 18726 1 
      1395 . 1 1 135 135 ASN ND2  N 15 111.785303 0.3  . 1 . . . A 128 ASN ND2  . 18726 1 
      1396 . 1 1 136 136 VAL H    H  1   8.223    0.01 . 1 . . . A 129 VAL H    . 18726 1 
      1397 . 1 1 136 136 VAL HA   H  1   4.286    0.01 . 1 . . . A 129 VAL HA   . 18726 1 
      1398 . 1 1 136 136 VAL HB   H  1   1.89088  0.01 . 1 . . . A 129 VAL HB   . 18726 1 
      1399 . 1 1 136 136 VAL HG11 H  1   0.806888 0.01 . 1 . . . A 129 VAL HG11 . 18726 1 
      1400 . 1 1 136 136 VAL HG12 H  1   0.806888 0.01 . 1 . . . A 129 VAL HG12 . 18726 1 
      1401 . 1 1 136 136 VAL HG13 H  1   0.806888 0.01 . 1 . . . A 129 VAL HG13 . 18726 1 
      1402 . 1 1 136 136 VAL HG21 H  1   0.801269 0.01 . 1 . . . A 129 VAL HG21 . 18726 1 
      1403 . 1 1 136 136 VAL HG22 H  1   0.801269 0.01 . 1 . . . A 129 VAL HG22 . 18726 1 
      1404 . 1 1 136 136 VAL HG23 H  1   0.801269 0.01 . 1 . . . A 129 VAL HG23 . 18726 1 
      1405 . 1 1 136 136 VAL CA   C 13  59.637    0.3  . 1 . . . A 129 VAL CA   . 18726 1 
      1406 . 1 1 136 136 VAL CB   C 13  33.101435 0.3  . 1 . . . A 129 VAL CB   . 18726 1 
      1407 . 1 1 136 136 VAL CG1  C 13  21.480867 0.3  . 1 . . . A 129 VAL CG1  . 18726 1 
      1408 . 1 1 136 136 VAL CG2  C 13  21.432715 0.3  . 1 . . . A 129 VAL CG2  . 18726 1 
      1409 . 1 1 136 136 VAL N    N 15 126.963    0.3  . 1 . . . A 129 VAL N    . 18726 1 
      1410 . 1 1 137 137 PRO HA   H  1   4.435    0.01 . 1 . . . A 130 PRO HA   . 18726 1 
      1411 . 1 1 137 137 PRO HB2  H  1   2.48358  0.01 . 1 . . . A 130 PRO HB2  . 18726 1 
      1412 . 1 1 137 137 PRO HB3  H  1   1.926801 0.01 . 1 . . . A 130 PRO HB3  . 18726 1 
      1413 . 1 1 137 137 PRO HG2  H  1   2.003769 0.01 . 1 . . . A 130 PRO HG2  . 18726 1 
      1414 . 1 1 137 137 PRO HG3  H  1   2.077333 0.01 . 1 . . . A 130 PRO HG3  . 18726 1 
      1415 . 1 1 137 137 PRO HD2  H  1   3.567204 0.01 . 1 . . . A 130 PRO HD2  . 18726 1 
      1416 . 1 1 137 137 PRO HD3  H  1   3.830626 0.01 . 1 . . . A 130 PRO HD3  . 18726 1 
      1417 . 1 1 137 137 PRO CA   C 13  63.045    0.3  . 1 . . . A 130 PRO CA   . 18726 1 
      1418 . 1 1 137 137 PRO CB   C 13  32.795096 0.3  . 1 . . . A 130 PRO CB   . 18726 1 
      1419 . 1 1 137 137 PRO CG   C 13  27.854161 0.3  . 1 . . . A 130 PRO CG   . 18726 1 
      1420 . 1 1 137 137 PRO CD   C 13  51.036175 0.3  . 1 . . . A 130 PRO CD   . 18726 1 
      1421 . 1 1 138 138 GLU H    H  1   9.135    0.01 . 1 . . . A 131 GLU H    . 18726 1 
      1422 . 1 1 138 138 GLU HA   H  1   3.944    0.01 . 1 . . . A 131 GLU HA   . 18726 1 
      1423 . 1 1 138 138 GLU HB2  H  1   2.076473 0.01 . 1 . . . A 131 GLU HB2  . 18726 1 
      1424 . 1 1 138 138 GLU HB3  H  1   1.95398  0.01 . 1 . . . A 131 GLU HB3  . 18726 1 
      1425 . 1 1 138 138 GLU HG2  H  1   2.315947 0.01 . 1 . . . A 131 GLU HG2  . 18726 1 
      1426 . 1 1 138 138 GLU HG3  H  1   2.315947 0.01 . 1 . . . A 131 GLU HG3  . 18726 1 
      1427 . 1 1 138 138 GLU CA   C 13  60.431    0.3  . 1 . . . A 131 GLU CA   . 18726 1 
      1428 . 1 1 138 138 GLU CB   C 13  29.14688  0.3  . 1 . . . A 131 GLU CB   . 18726 1 
      1429 . 1 1 138 138 GLU CG   C 13  35.830634 0.3  . 1 . . . A 131 GLU CG   . 18726 1 
      1430 . 1 1 138 138 GLU N    N 15 125.786    0.3  . 1 . . . A 131 GLU N    . 18726 1 
      1431 . 1 1 139 139 ALA H    H  1   9.105    0.01 . 1 . . . A 132 ALA H    . 18726 1 
      1432 . 1 1 139 139 ALA HA   H  1   4.183    0.01 . 1 . . . A 132 ALA HA   . 18726 1 
      1433 . 1 1 139 139 ALA HB1  H  1   1.41193  0.01 . 1 . . . A 132 ALA HB1  . 18726 1 
      1434 . 1 1 139 139 ALA HB2  H  1   1.41193  0.01 . 1 . . . A 132 ALA HB2  . 18726 1 
      1435 . 1 1 139 139 ALA HB3  H  1   1.41193  0.01 . 1 . . . A 132 ALA HB3  . 18726 1 
      1436 . 1 1 139 139 ALA CA   C 13  55.341    0.3  . 1 . . . A 132 ALA CA   . 18726 1 
      1437 . 1 1 139 139 ALA CB   C 13  18.313629 0.3  . 1 . . . A 132 ALA CB   . 18726 1 
      1438 . 1 1 139 139 ALA N    N 15 119.64     0.3  . 1 . . . A 132 ALA N    . 18726 1 
      1439 . 1 1 140 140 SER H    H  1   7.417    0.01 . 1 . . . A 133 SER H    . 18726 1 
      1440 . 1 1 140 140 SER HA   H  1   4.328    0.01 . 1 . . . A 133 SER HA   . 18726 1 
      1441 . 1 1 140 140 SER HB2  H  1   4.088061 0.01 . 1 . . . A 133 SER HB2  . 18726 1 
      1442 . 1 1 140 140 SER HB3  H  1   3.65102  0.01 . 1 . . . A 133 SER HB3  . 18726 1 
      1443 . 1 1 140 140 SER CA   C 13  61.673    0.3  . 1 . . . A 133 SER CA   . 18726 1 
      1444 . 1 1 140 140 SER CB   C 13  62.621348 0.3  . 1 . . . A 133 SER CB   . 18726 1 
      1445 . 1 1 140 140 SER N    N 15 114.523    0.3  . 1 . . . A 133 SER N    . 18726 1 
      1446 . 1 1 141 141 VAL H    H  1   7.731    0.01 . 1 . . . A 134 VAL H    . 18726 1 
      1447 . 1 1 141 141 VAL HA   H  1   3.495    0.01 . 1 . . . A 134 VAL HA   . 18726 1 
      1448 . 1 1 141 141 VAL HB   H  1   2.184236 0.01 . 1 . . . A 134 VAL HB   . 18726 1 
      1449 . 1 1 141 141 VAL HG11 H  1   0.807256 0.01 . 1 . . . A 134 VAL HG11 . 18726 1 
      1450 . 1 1 141 141 VAL HG12 H  1   0.807256 0.01 . 1 . . . A 134 VAL HG12 . 18726 1 
      1451 . 1 1 141 141 VAL HG13 H  1   0.807256 0.01 . 1 . . . A 134 VAL HG13 . 18726 1 
      1452 . 1 1 141 141 VAL HG21 H  1   0.900502 0.01 . 1 . . . A 134 VAL HG21 . 18726 1 
      1453 . 1 1 141 141 VAL HG22 H  1   0.900502 0.01 . 1 . . . A 134 VAL HG22 . 18726 1 
      1454 . 1 1 141 141 VAL HG23 H  1   0.900502 0.01 . 1 . . . A 134 VAL HG23 . 18726 1 
      1455 . 1 1 141 141 VAL CA   C 13  66.867    0.3  . 1 . . . A 134 VAL CA   . 18726 1 
      1456 . 1 1 141 141 VAL CB   C 13  31.514043 0.3  . 1 . . . A 134 VAL CB   . 18726 1 
      1457 . 1 1 141 141 VAL CG1  C 13  23.688481 0.3  . 1 . . . A 134 VAL CG1  . 18726 1 
      1458 . 1 1 141 141 VAL CG2  C 13  21.739053 0.3  . 1 . . . A 134 VAL CG2  . 18726 1 
      1459 . 1 1 141 141 VAL N    N 15 124.609    0.3  . 1 . . . A 134 VAL N    . 18726 1 
      1460 . 1 1 142 142 GLN H    H  1   8.247    0.01 . 1 . . . A 135 GLN H    . 18726 1 
      1461 . 1 1 142 142 GLN HA   H  1   3.932    0.01 . 1 . . . A 135 GLN HA   . 18726 1 
      1462 . 1 1 142 142 GLN HB2  H  1   2.142675 0.01 . 1 . . . A 135 GLN HB2  . 18726 1 
      1463 . 1 1 142 142 GLN HB3  H  1   2.089921 0.01 . 1 . . . A 135 GLN HB3  . 18726 1 
      1464 . 1 1 142 142 GLN HG2  H  1   2.47353  0.01 . 1 . . . A 135 GLN HG2  . 18726 1 
      1465 . 1 1 142 142 GLN HG3  H  1   2.418804 0.01 . 1 . . . A 135 GLN HG3  . 18726 1 
      1466 . 1 1 142 142 GLN CA   C 13  59.154    0.3  . 1 . . . A 135 GLN CA   . 18726 1 
      1467 . 1 1 142 142 GLN CB   C 13  27.81013  0.3  . 1 . . . A 135 GLN CB   . 18726 1 
      1468 . 1 1 142 142 GLN CG   C 13  33.714112 0.3  . 1 . . . A 135 GLN CG   . 18726 1 
      1469 . 1 1 142 142 GLN N    N 15 118.59     0.3  . 1 . . . A 135 GLN N    . 18726 1 
      1470 . 1 1 143 143 ALA H    H  1   7.617    0.01 . 1 . . . A 136 ALA H    . 18726 1 
      1471 . 1 1 143 143 ALA HA   H  1   4.184    0.01 . 1 . . . A 136 ALA HA   . 18726 1 
      1472 . 1 1 143 143 ALA HB1  H  1   1.531667 0.01 . 1 . . . A 136 ALA HB1  . 18726 1 
      1473 . 1 1 143 143 ALA HB2  H  1   1.531667 0.01 . 1 . . . A 136 ALA HB2  . 18726 1 
      1474 . 1 1 143 143 ALA HB3  H  1   1.531667 0.01 . 1 . . . A 136 ALA HB3  . 18726 1 
      1475 . 1 1 143 143 ALA CA   C 13  55.229    0.3  . 1 . . . A 136 ALA CA   . 18726 1 
      1476 . 1 1 143 143 ALA CB   C 13  17.923744 0.3  . 1 . . . A 136 ALA CB   . 18726 1 
      1477 . 1 1 143 143 ALA N    N 15 121.867    0.3  . 1 . . . A 136 ALA N    . 18726 1 
      1478 . 1 1 144 144 ASP H    H  1   8.097    0.01 . 1 . . . A 137 ASP H    . 18726 1 
      1479 . 1 1 144 144 ASP HA   H  1   4.423    0.01 . 1 . . . A 137 ASP HA   . 18726 1 
      1480 . 1 1 144 144 ASP HB2  H  1   3.387597 0.01 . 1 . . . A 137 ASP HB2  . 18726 1 
      1481 . 1 1 144 144 ASP HB3  H  1   2.507527 0.01 . 1 . . . A 137 ASP HB3  . 18726 1 
      1482 . 1 1 144 144 ASP CA   C 13  57.48     0.3  . 1 . . . A 137 ASP CA   . 18726 1 
      1483 . 1 1 144 144 ASP CB   C 13  41.734617 0.3  . 1 . . . A 137 ASP CB   . 18726 1 
      1484 . 1 1 144 144 ASP N    N 15 121.45     0.3  . 1 . . . A 137 ASP N    . 18726 1 
      1485 . 1 1 145 145 VAL H    H  1   8.63     0.01 . 1 . . . A 138 VAL H    . 18726 1 
      1486 . 1 1 145 145 VAL HA   H  1   3.543    0.01 . 1 . . . A 138 VAL HA   . 18726 1 
      1487 . 1 1 145 145 VAL HB   H  1   2.220158 0.01 . 1 . . . A 138 VAL HB   . 18726 1 
      1488 . 1 1 145 145 VAL HG11 H  1   1.058704 0.01 . 1 . . . A 138 VAL HG11 . 18726 1 
      1489 . 1 1 145 145 VAL HG12 H  1   1.058704 0.01 . 1 . . . A 138 VAL HG12 . 18726 1 
      1490 . 1 1 145 145 VAL HG13 H  1   1.058704 0.01 . 1 . . . A 138 VAL HG13 . 18726 1 
      1491 . 1 1 145 145 VAL HG21 H  1   0.891072 0.01 . 1 . . . A 138 VAL HG21 . 18726 1 
      1492 . 1 1 145 145 VAL HG22 H  1   0.891072 0.01 . 1 . . . A 138 VAL HG22 . 18726 1 
      1493 . 1 1 145 145 VAL HG23 H  1   0.891072 0.01 . 1 . . . A 138 VAL HG23 . 18726 1 
      1494 . 1 1 145 145 VAL CA   C 13  67.644    0.3  . 1 . . . A 138 VAL CA   . 18726 1 
      1495 . 1 1 145 145 VAL CB   C 13  31.625439 0.3  . 1 . . . A 138 VAL CB   . 18726 1 
      1496 . 1 1 145 145 VAL CG1  C 13  23.688481 0.3  . 1 . . . A 138 VAL CG1  . 18726 1 
      1497 . 1 1 145 145 VAL CG2  C 13  21.961845 0.3  . 1 . . . A 138 VAL CG2  . 18726 1 
      1498 . 1 1 145 145 VAL N    N 15 121.018    0.3  . 1 . . . A 138 VAL N    . 18726 1 
      1499 . 1 1 146 146 SER H    H  1   8.146    0.01 . 1 . . . A 139 SER H    . 18726 1 
      1500 . 1 1 146 146 SER HA   H  1   4.087    0.01 . 1 . . . A 139 SER HA   . 18726 1 
      1501 . 1 1 146 146 SER HB2  H  1   3.974127 0.01 . 1 . . . A 139 SER HB2  . 18726 1 
      1502 . 1 1 146 146 SER HB3  H  1   3.974127 0.01 . 1 . . . A 139 SER HB3  . 18726 1 
      1503 . 1 1 146 146 SER CA   C 13  62.191    0.3  . 1 . . . A 139 SER CA   . 18726 1 
      1504 . 1 1 146 146 SER CB   C 13  62.996444 0.3  . 1 . . . A 139 SER CB   . 18726 1 
      1505 . 1 1 146 146 SER N    N 15 117.279    0.3  . 1 . . . A 139 SER N    . 18726 1 
      1506 . 1 1 147 147 LEU H    H  1   8.283    0.01 . 1 . . . A 140 LEU H    . 18726 1 
      1507 . 1 1 147 147 LEU HA   H  1   4.184    0.01 . 1 . . . A 140 LEU HA   . 18726 1 
      1508 . 1 1 147 147 LEU HB2  H  1   2.022591 0.01 . 1 . . . A 140 LEU HB2  . 18726 1 
      1509 . 1 1 147 147 LEU HB3  H  1   1.819037 0.01 . 1 . . . A 140 LEU HB3  . 18726 1 
      1510 . 1 1 147 147 LEU HG   H  1   1.52568  0.01 . 1 . . . A 140 LEU HG   . 18726 1 
      1511 . 1 1 147 147 LEU HD11 H  1   0.879098 0.01 . 1 . . . A 140 LEU HD11 . 18726 1 
      1512 . 1 1 147 147 LEU HD12 H  1   0.879098 0.01 . 1 . . . A 140 LEU HD12 . 18726 1 
      1513 . 1 1 147 147 LEU HD13 H  1   0.879098 0.01 . 1 . . . A 140 LEU HD13 . 18726 1 
      1514 . 1 1 147 147 LEU HD21 H  1   0.926993 0.01 . 1 . . . A 140 LEU HD21 . 18726 1 
      1515 . 1 1 147 147 LEU HD22 H  1   0.926993 0.01 . 1 . . . A 140 LEU HD22 . 18726 1 
      1516 . 1 1 147 147 LEU HD23 H  1   0.926993 0.01 . 1 . . . A 140 LEU HD23 . 18726 1 
      1517 . 1 1 147 147 LEU CA   C 13  59.025    0.3  . 1 . . . A 140 LEU CA   . 18726 1 
      1518 . 1 1 147 147 LEU CB   C 13  42.45869  0.3  . 1 . . . A 140 LEU CB   . 18726 1 
      1519 . 1 1 147 147 LEU CG   C 13  27.420244 0.3  . 1 . . . A 140 LEU CG   . 18726 1 
      1520 . 1 1 147 147 LEU CD1  C 13  26.473379 0.3  . 1 . . . A 140 LEU CD1  . 18726 1 
      1521 . 1 1 147 147 LEU CD2  C 13  24.80244  0.3  . 1 . . . A 140 LEU CD2  . 18726 1 
      1522 . 1 1 147 147 LEU N    N 15 123.402    0.3  . 1 . . . A 140 LEU N    . 18726 1 
      1523 . 1 1 148 148 VAL H    H  1   8.969    0.01 . 1 . . . A 141 VAL H    . 18726 1 
      1524 . 1 1 148 148 VAL HA   H  1   3.956    0.01 . 1 . . . A 141 VAL HA   . 18726 1 
      1525 . 1 1 148 148 VAL HB   H  1   2.148315 0.01 . 1 . . . A 141 VAL HB   . 18726 1 
      1526 . 1 1 148 148 VAL HG11 H  1   0.938967 0.01 . 1 . . . A 141 VAL HG11 . 18726 1 
      1527 . 1 1 148 148 VAL HG12 H  1   0.938967 0.01 . 1 . . . A 141 VAL HG12 . 18726 1 
      1528 . 1 1 148 148 VAL HG13 H  1   0.938967 0.01 . 1 . . . A 141 VAL HG13 . 18726 1 
      1529 . 1 1 148 148 VAL HG21 H  1   1.112586 0.01 . 1 . . . A 141 VAL HG21 . 18726 1 
      1530 . 1 1 148 148 VAL HG22 H  1   1.112586 0.01 . 1 . . . A 141 VAL HG22 . 18726 1 
      1531 . 1 1 148 148 VAL HG23 H  1   1.112586 0.01 . 1 . . . A 141 VAL HG23 . 18726 1 
      1532 . 1 1 148 148 VAL CA   C 13  66.169    0.3  . 1 . . . A 141 VAL CA   . 18726 1 
      1533 . 1 1 148 148 VAL CB   C 13  30.762121 0.3  . 1 . . . A 141 VAL CB   . 18726 1 
      1534 . 1 1 148 148 VAL CG1  C 13  22.463127 0.3  . 1 . . . A 141 VAL CG1  . 18726 1 
      1535 . 1 1 148 148 VAL CG2  C 13  18.84276  0.3  . 1 . . . A 141 VAL CG2  . 18726 1 
      1536 . 1 1 148 148 VAL N    N 15 112.944    0.3  . 1 . . . A 141 VAL N    . 18726 1 
      1537 . 1 1 149 149 THR H    H  1   8.134    0.01 . 1 . . . A 142 THR H    . 18726 1 
      1538 . 1 1 149 149 THR HA   H  1   4.16     0.01 . 1 . . . A 142 THR HA   . 18726 1 
      1539 . 1 1 149 149 THR HB   H  1   4.24372  0.01 . 1 . . . A 142 THR HB   . 18726 1 
      1540 . 1 1 149 149 THR HG21 H  1   1.352061 0.01 . 1 . . . A 142 THR HG21 . 18726 1 
      1541 . 1 1 149 149 THR HG22 H  1   1.352061 0.01 . 1 . . . A 142 THR HG22 . 18726 1 
      1542 . 1 1 149 149 THR HG23 H  1   1.352061 0.01 . 1 . . . A 142 THR HG23 . 18726 1 
      1543 . 1 1 149 149 THR CA   C 13  65.668    0.3  . 1 . . . A 142 THR CA   . 18726 1 
      1544 . 1 1 149 149 THR CB   C 13  68.80382  0.3  . 1 . . . A 142 THR CB   . 18726 1 
      1545 . 1 1 149 149 THR CG2  C 13  22.574522 0.3  . 1 . . . A 142 THR CG2  . 18726 1 
      1546 . 1 1 149 149 THR N    N 15 114.612    0.3  . 1 . . . A 142 THR N    . 18726 1 
      1547 . 1 1 150 150 SER H    H  1   8.014    0.01 . 1 . . . A 143 SER H    . 18726 1 
      1548 . 1 1 150 150 SER HA   H  1   4.292    0.01 . 1 . . . A 143 SER HA   . 18726 1 
      1549 . 1 1 150 150 SER HB2  H  1   4.082075 0.01 . 1 . . . A 143 SER HB2  . 18726 1 
      1550 . 1 1 150 150 SER HB3  H  1   4.082075 0.01 . 1 . . . A 143 SER HB3  . 18726 1 
      1551 . 1 1 150 150 SER CA   C 13  62.079    0.3  . 1 . . . A 143 SER CA   . 18726 1 
      1552 . 1 1 150 150 SER CB   C 13  62.927687 0.3  . 1 . . . A 143 SER CB   . 18726 1 
      1553 . 1 1 150 150 SER N    N 15 120.124    0.3  . 1 . . . A 143 SER N    . 18726 1 
      1554 . 1 1 151 151 MET H    H  1   8.172    0.01 . 1 . . . A 144 MET H    . 18726 1 
      1555 . 1 1 151 151 MET HA   H  1   4.226    0.01 . 1 . . . A 144 MET HA   . 18726 1 
      1556 . 1 1 151 151 MET HB2  H  1   2.131716 0.01 . 1 . . . A 144 MET HB2  . 18726 1 
      1557 . 1 1 151 151 MET HB3  H  1   1.980683 0.01 . 1 . . . A 144 MET HB3  . 18726 1 
      1558 . 1 1 151 151 MET HG2  H  1   2.794897 0.01 . 1 . . . A 144 MET HG2  . 18726 1 
      1559 . 1 1 151 151 MET HG3  H  1   2.555422 0.01 . 1 . . . A 144 MET HG3  . 18726 1 
      1560 . 1 1 151 151 MET HE1  H  1   2.016604 0.01 . 1 . . . A 144 MET HE1  . 18726 1 
      1561 . 1 1 151 151 MET HE2  H  1   2.016604 0.01 . 1 . . . A 144 MET HE2  . 18726 1 
      1562 . 1 1 151 151 MET HE3  H  1   2.016604 0.01 . 1 . . . A 144 MET HE3  . 18726 1 
      1563 . 1 1 151 151 MET CA   C 13  59.189    0.3  . 1 . . . A 144 MET CA   . 18726 1 
      1564 . 1 1 151 151 MET CB   C 13  33.825508 0.3  . 1 . . . A 144 MET CB   . 18726 1 
      1565 . 1 1 151 151 MET CG   C 13  32.711549 0.3  . 1 . . . A 144 MET CG   . 18726 1 
      1566 . 1 1 151 151 MET CE   C 13  16.39205  0.3  . 1 . . . A 144 MET CE   . 18726 1 
      1567 . 1 1 151 151 MET N    N 15 119.335    0.3  . 1 . . . A 144 MET N    . 18726 1 
      1568 . 1 1 152 152 THR H    H  1   7.985    0.01 . 1 . . . A 145 THR H    . 18726 1 
      1569 . 1 1 152 152 THR HA   H  1   4.052    0.01 . 1 . . . A 145 THR HA   . 18726 1 
      1570 . 1 1 152 152 THR HB   H  1   4.123983 0.01 . 1 . . . A 145 THR HB   . 18726 1 
      1571 . 1 1 152 152 THR HG21 H  1   1.052718 0.01 . 1 . . . A 145 THR HG21 . 18726 1 
      1572 . 1 1 152 152 THR HG22 H  1   1.052718 0.01 . 1 . . . A 145 THR HG22 . 18726 1 
      1573 . 1 1 152 152 THR HG23 H  1   1.052718 0.01 . 1 . . . A 145 THR HG23 . 18726 1 
      1574 . 1 1 152 152 THR CA   C 13  64.659    0.3  . 1 . . . A 145 THR CA   . 18726 1 
      1575 . 1 1 152 152 THR CB   C 13  69.138008 0.3  . 1 . . . A 145 THR CB   . 18726 1 
      1576 . 1 1 152 152 THR CG2  C 13  22.184637 0.3  . 1 . . . A 145 THR CG2  . 18726 1 
      1577 . 1 1 152 152 THR N    N 15 107.737    0.3  . 1 . . . A 145 THR N    . 18726 1 
      1578 . 1 1 153 153 SER H    H  1   7.802    0.01 . 1 . . . A 146 SER H    . 18726 1 
      1579 . 1 1 153 153 SER HA   H  1   4.393    0.01 . 1 . . . A 146 SER HA   . 18726 1 
      1580 . 1 1 153 153 SER HB2  H  1   4.05214  0.01 . 1 . . . A 146 SER HB2  . 18726 1 
      1581 . 1 1 153 153 SER HB3  H  1   4.05214  0.01 . 1 . . . A 146 SER HB3  . 18726 1 
      1582 . 1 1 153 153 SER CA   C 13  60.975    0.3  . 1 . . . A 146 SER CA   . 18726 1 
      1583 . 1 1 153 153 SER CB   C 13  63.846703 0.3  . 1 . . . A 146 SER CB   . 18726 1 
      1584 . 1 1 153 153 SER N    N 15 113.986    0.3  . 1 . . . A 146 SER N    . 18726 1 
      1585 . 1 1 154 154 THR H    H  1   7.206    0.01 . 1 . . . A 147 THR H    . 18726 1 
      1586 . 1 1 154 154 THR HA   H  1   4.405    0.01 . 1 . . . A 147 THR HA   . 18726 1 
      1587 . 1 1 154 154 THR HB   H  1   4.411352 0.01 . 1 . . . A 147 THR HB   . 18726 1 
      1588 . 1 1 154 154 THR HG21 H  1   1.196402 0.01 . 1 . . . A 147 THR HG21 . 18726 1 
      1589 . 1 1 154 154 THR HG22 H  1   1.196402 0.01 . 1 . . . A 147 THR HG22 . 18726 1 
      1590 . 1 1 154 154 THR HG23 H  1   1.196402 0.01 . 1 . . . A 147 THR HG23 . 18726 1 
      1591 . 1 1 154 154 THR CA   C 13  61.259    0.3  . 1 . . . A 147 THR CA   . 18726 1 
      1592 . 1 1 154 154 THR CB   C 13  69.555743 0.3  . 1 . . . A 147 THR CB   . 18726 1 
      1593 . 1 1 154 154 THR CG2  C 13  21.54411  0.3  . 1 . . . A 147 THR CG2  . 18726 1 
      1594 . 1 1 154 154 THR N    N 15 109.308    0.3  . 1 . . . A 147 THR N    . 18726 1 
      1595 . 1 1 155 155 PHE H    H  1   7.299    0.01 . 1 . . . A 148 PHE H    . 18726 1 
      1596 . 1 1 155 155 PHE HA   H  1   4.441    0.01 . 1 . . . A 148 PHE HA   . 18726 1 
      1597 . 1 1 155 155 PHE HB2  H  1   3.094241 0.01 . 1 . . . A 148 PHE HB2  . 18726 1 
      1598 . 1 1 155 155 PHE HB3  H  1   2.96253  0.01 . 1 . . . A 148 PHE HB3  . 18726 1 
      1599 . 1 1 155 155 PHE HD1  H  1   7.122235 0.01 . 1 . . . A 148 PHE HD1  . 18726 1 
      1600 . 1 1 155 155 PHE HD2  H  1   7.122235 0.01 . 1 . . . A 148 PHE HD2  . 18726 1 
      1601 . 1 1 155 155 PHE HE1  H  1   7.031719 0.01 . 1 . . . A 148 PHE HE1  . 18726 1 
      1602 . 1 1 155 155 PHE HE2  H  1   7.031719 0.01 . 1 . . . A 148 PHE HE2  . 18726 1 
      1603 . 1 1 155 155 PHE HZ   H  1   6.922002 0.01 . 1 . . . A 148 PHE HZ   . 18726 1 
      1604 . 1 1 155 155 PHE CA   C 13  58.913    0.3  . 1 . . . A 148 PHE CA   . 18726 1 
      1605 . 1 1 155 155 PHE CB   C 13  39.952283 0.3  . 1 . . . A 148 PHE CB   . 18726 1 
      1606 . 1 1 155 155 PHE CD1  C 13 131.816429 0.3  . 1 . . . A 148 PHE CD1  . 18726 1 
      1607 . 1 1 155 155 PHE CE1  C 13 130.85388  0.3  . 1 . . . A 148 PHE CE1  . 18726 1 
      1608 . 1 1 155 155 PHE CZ   C 13 128.746837 0.3  . 1 . . . A 148 PHE CZ   . 18726 1 
      1609 . 1 1 155 155 PHE N    N 15 122.746    0.3  . 1 . . . A 148 PHE N    . 18726 1 
      1610 . 1 1 156 156 VAL H    H  1   7.759    0.01 . 1 . . . A 149 VAL H    . 18726 1 
      1611 . 1 1 156 156 VAL HA   H  1   3.938    0.01 . 1 . . . A 149 VAL HA   . 18726 1 
      1612 . 1 1 156 156 VAL HB   H  1   1.831011 0.01 . 1 . . . A 149 VAL HB   . 18726 1 
      1613 . 1 1 156 156 VAL HG11 H  1   0.782385 0.01 . 1 . . . A 149 VAL HG11 . 18726 1 
      1614 . 1 1 156 156 VAL HG12 H  1   0.782385 0.01 . 1 . . . A 149 VAL HG12 . 18726 1 
      1615 . 1 1 156 156 VAL HG13 H  1   0.782385 0.01 . 1 . . . A 149 VAL HG13 . 18726 1 
      1616 . 1 1 156 156 VAL HG21 H  1   0.799097 0.01 . 1 . . . A 149 VAL HG21 . 18726 1 
      1617 . 1 1 156 156 VAL HG22 H  1   0.799097 0.01 . 1 . . . A 149 VAL HG22 . 18726 1 
      1618 . 1 1 156 156 VAL HG23 H  1   0.799097 0.01 . 1 . . . A 149 VAL HG23 . 18726 1 
      1619 . 1 1 156 156 VAL CA   C 13  61.233    0.3  . 1 . . . A 149 VAL CA   . 18726 1 
      1620 . 1 1 156 156 VAL CB   C 13  34.410337 0.3  . 1 . . . A 149 VAL CB   . 18726 1 
      1621 . 1 1 156 156 VAL CG1  C 13  21.198756 0.3  . 1 . . . A 149 VAL CG1  . 18726 1 
      1622 . 1 1 156 156 VAL CG2  C 13  20.770796 0.3  . 1 . . . A 149 VAL CG2  . 18726 1 
      1623 . 1 1 156 156 VAL N    N 15 124.892    0.3  . 1 . . . A 149 VAL N    . 18726 1 
      1624 . 1 1 157 157 ILE H    H  1   8.12     0.01 . 1 . . . A 150 ILE H    . 18726 1 
      1625 . 1 1 157 157 ILE HA   H  1   4.015    0.01 . 1 . . . A 150 ILE HA   . 18726 1 
      1626 . 1 1 157 157 ILE HB   H  1   1.71726  0.01 . 1 . . . A 150 ILE HB   . 18726 1 
      1627 . 1 1 157 157 ILE HG12 H  1   1.405943 0.01 . 1 . . . A 150 ILE HG12 . 18726 1 
      1628 . 1 1 157 157 ILE HG13 H  1   1.052718 0.01 . 1 . . . A 150 ILE HG13 . 18726 1 
      1629 . 1 1 157 157 ILE HG21 H  1   0.825216 0.01 . 1 . . . A 150 ILE HG21 . 18726 1 
      1630 . 1 1 157 157 ILE HG22 H  1   0.825216 0.01 . 1 . . . A 150 ILE HG22 . 18726 1 
      1631 . 1 1 157 157 ILE HG23 H  1   0.825216 0.01 . 1 . . . A 150 ILE HG23 . 18726 1 
      1632 . 1 1 157 157 ILE HD11 H  1   0.861138 0.01 . 1 . . . A 150 ILE HD11 . 18726 1 
      1633 . 1 1 157 157 ILE HD12 H  1   0.861138 0.01 . 1 . . . A 150 ILE HD12 . 18726 1 
      1634 . 1 1 157 157 ILE HD13 H  1   0.861138 0.01 . 1 . . . A 150 ILE HD13 . 18726 1 
      1635 . 1 1 157 157 ILE CA   C 13  60.655    0.3  . 1 . . . A 150 ILE CA   . 18726 1 
      1636 . 1 1 157 157 ILE CB   C 13  38.754777 0.3  . 1 . . . A 150 ILE CB   . 18726 1 
      1637 . 1 1 157 157 ILE CG1  C 13  28.032922 0.3  . 1 . . . A 150 ILE CG1  . 18726 1 
      1638 . 1 1 157 157 ILE CG2  C 13  17.840197 0.3  . 1 . . . A 150 ILE CG2  . 18726 1 
      1639 . 1 1 157 157 ILE CD1  C 13  13.802095 0.3  . 1 . . . A 150 ILE CD1  . 18726 1 
      1640 . 1 1 157 157 ILE N    N 15 124.892    0.3  . 1 . . . A 150 ILE N    . 18726 1 
      1641 . 1 1 158 158 SER H    H  1   8.746    0.01 . 1 . . . A 151 SER H    . 18726 1 
      1642 . 1 1 158 158 SER HA   H  1   4.483    0.01 . 1 . . . A 151 SER HA   . 18726 1 
      1643 . 1 1 158 158 SER HB2  H  1   3.812665 0.01 . 1 . . . A 151 SER HB2  . 18726 1 
      1644 . 1 1 158 158 SER HB3  H  1   3.812665 0.01 . 1 . . . A 151 SER HB3  . 18726 1 
      1645 . 1 1 158 158 SER CA   C 13  58.136    0.3  . 1 . . . A 151 SER CA   . 18726 1 
      1646 . 1 1 158 158 SER CB   C 13  64.264437 0.3  . 1 . . . A 151 SER CB   . 18726 1 
      1647 . 1 1 158 158 SER N    N 15 121.942    0.3  . 1 . . . A 151 SER N    . 18726 1 
      1648 . 1 1 159 159 SER HA   H  1   4.453    0.01 . 1 . . . A 152 SER HA   . 18726 1 
      1649 . 1 1 159 159 SER HB2  H  1   3.811765 0.01 . 1 . . . A 152 SER HB2  . 18726 1 
      1650 . 1 1 159 159 SER HB3  H  1   3.811765 0.01 . 1 . . . A 152 SER HB3  . 18726 1 
      1651 . 1 1 159 159 SER CA   C 13  58.481    0.3  . 1 . . . A 152 SER CA   . 18726 1 
      1652 . 1 1 159 159 SER CB   C 13  64.187807 0.3  . 1 . . . A 152 SER CB   . 18726 1 
      1653 . 1 1 160 160 GLN H    H  1   8.404    0.01 . 1 . . . A 153 GLN H    . 18726 1 
      1654 . 1 1 160 160 GLN HA   H  1   4.325    0.01 . 1 . . . A 153 GLN HA   . 18726 1 
      1655 . 1 1 160 160 GLN HB2  H  1   1.952631 0.01 . 1 . . . A 153 GLN HB2  . 18726 1 
      1656 . 1 1 160 160 GLN HB3  H  1   2.053892 0.01 . 1 . . . A 153 GLN HB3  . 18726 1 
      1657 . 1 1 160 160 GLN HG2  H  1   2.327921 0.01 . 1 . . . A 153 GLN HG2  . 18726 1 
      1658 . 1 1 160 160 GLN HG3  H  1   2.327921 0.01 . 1 . . . A 153 GLN HG3  . 18726 1 
      1659 . 1 1 160 160 GLN CA   C 13  56.104    0.3  . 1 . . . A 153 GLN CA   . 18726 1 
      1660 . 1 1 160 160 GLN CB   C 13  29.321782 0.3  . 1 . . . A 153 GLN CB   . 18726 1 
      1661 . 1 1 160 160 GLN CG   C 13  33.992602 0.3  . 1 . . . A 153 GLN CG   . 18726 1 
      1662 . 1 1 160 160 GLN N    N 15 122.081    0.3  . 1 . . . A 153 GLN N    . 18726 1 
      1663 . 1 1 161 161 THR HA   H  1   4.345    0.01 . 1 . . . A 154 THR HA   . 18726 1 
      1664 . 1 1 161 161 THR HB   H  1   4.231746 0.01 . 1 . . . A 154 THR HB   . 18726 1 
      1665 . 1 1 161 161 THR HG21 H  1   0.867125 0.01 . 1 . . . A 154 THR HG21 . 18726 1 
      1666 . 1 1 161 161 THR HG22 H  1   0.867125 0.01 . 1 . . . A 154 THR HG22 . 18726 1 
      1667 . 1 1 161 161 THR HG23 H  1   0.867125 0.01 . 1 . . . A 154 THR HG23 . 18726 1 
      1668 . 1 1 161 161 THR CA   C 13  62.036    0.3  . 1 . . . A 154 THR CA   . 18726 1 
      1669 . 1 1 161 161 THR CB   C 13  69.806383 0.3  . 1 . . . A 154 THR CB   . 18726 1 
      1670 . 1 1 161 161 THR CG2  C 13  22.134522 0.3  . 1 . . . A 154 THR CG2  . 18726 1 
      1671 . 1 1 162 162 SER H    H  1   8.275    0.01 . 1 . . . A 155 SER H    . 18726 1 
      1672 . 1 1 162 162 SER HA   H  1   4.465    0.01 . 1 . . . A 155 SER HA   . 18726 1 
      1673 . 1 1 162 162 SER HB2  H  1   3.848587 0.01 . 1 . . . A 155 SER HB2  . 18726 1 
      1674 . 1 1 162 162 SER HB3  H  1   3.848587 0.01 . 1 . . . A 155 SER HB3  . 18726 1 
      1675 . 1 1 162 162 SER CA   C 13  58.447    0.3  . 1 . . . A 155 SER CA   . 18726 1 
      1676 . 1 1 162 162 SER CB   C 13  64.069495 0.3  . 1 . . . A 155 SER CB   . 18726 1 
      1677 . 1 1 162 162 SER N    N 15 118.158    0.3  . 1 . . . A 155 SER N    . 18726 1 
      1678 . 1 1 163 163 VAL H    H  1   8.103    0.01 . 1 . . . A 156 VAL H    . 18726 1 
      1679 . 1 1 163 163 VAL HA   H  1   4.094    0.01 . 1 . . . A 156 VAL HA   . 18726 1 
      1680 . 1 1 163 163 VAL HB   H  1   2.022591 0.01 . 1 . . . A 156 VAL HB   . 18726 1 
      1681 . 1 1 163 163 VAL HG11 H  1   0.888104 0.01 . 1 . . . A 156 VAL HG11 . 18726 1 
      1682 . 1 1 163 163 VAL HG12 H  1   0.888104 0.01 . 1 . . . A 156 VAL HG12 . 18726 1 
      1683 . 1 1 163 163 VAL HG13 H  1   0.888104 0.01 . 1 . . . A 156 VAL HG13 . 18726 1 
      1684 . 1 1 163 163 VAL HG21 H  1   0.891585 0.01 . 1 . . . A 156 VAL HG21 . 18726 1 
      1685 . 1 1 163 163 VAL HG22 H  1   0.891585 0.01 . 1 . . . A 156 VAL HG22 . 18726 1 
      1686 . 1 1 163 163 VAL HG23 H  1   0.891585 0.01 . 1 . . . A 156 VAL HG23 . 18726 1 
      1687 . 1 1 163 163 VAL CA   C 13  62.553    0.3  . 1 . . . A 156 VAL CA   . 18726 1 
      1688 . 1 1 163 163 VAL CB   C 13  32.822945 0.3  . 1 . . . A 156 VAL CB   . 18726 1 
      1689 . 1 1 163 163 VAL CG1  C 13  21.382788 0.3  . 1 . . . A 156 VAL CG1  . 18726 1 
      1690 . 1 1 163 163 VAL CG2  C 13  20.702929 0.3  . 1 . . . A 156 VAL CG2  . 18726 1 
      1691 . 1 1 163 163 VAL N    N 15 121.614    0.3  . 1 . . . A 156 VAL N    . 18726 1 
      1692 . 1 1 164 164 GLN H    H  1   8.371    0.01 . 1 . . . A 157 GLN H    . 18726 1 
      1693 . 1 1 164 164 GLN HA   H  1   4.31     0.01 . 1 . . . A 157 GLN HA   . 18726 1 
      1694 . 1 1 164 164 GLN HB2  H  1   2.03532  0.01 . 1 . . . A 157 GLN HB2  . 18726 1 
      1695 . 1 1 164 164 GLN HB3  H  1   1.944879 0.01 . 1 . . . A 157 GLN HB3  . 18726 1 
      1696 . 1 1 164 164 GLN HG2  H  1   2.315947 0.01 . 1 . . . A 157 GLN HG2  . 18726 1 
      1697 . 1 1 164 164 GLN HG3  H  1   2.315947 0.01 . 1 . . . A 157 GLN HG3  . 18726 1 
      1698 . 1 1 164 164 GLN CA   C 13  55.867    0.3  . 1 . . . A 157 GLN CA   . 18726 1 
      1699 . 1 1 164 164 GLN CB   C 13  29.369672 0.3  . 1 . . . A 157 GLN CB   . 18726 1 
      1700 . 1 1 164 164 GLN N    N 15 123.938    0.3  . 1 . . . A 157 GLN N    . 18726 1 
      1701 . 1 1 165 165 MET H    H  1   8.425    0.01 . 1 . . . A 158 MET H    . 18726 1 
      1702 . 1 1 165 165 MET HA   H  1   4.47     0.01 . 1 . . . A 158 MET HA   . 18726 1 
      1703 . 1 1 165 165 MET HB2  H  1   1.974666 0.01 . 1 . . . A 158 MET HB2  . 18726 1 
      1704 . 1 1 165 165 MET HB3  H  1   2.077753 0.01 . 1 . . . A 158 MET HB3  . 18726 1 
      1705 . 1 1 165 165 MET HG2  H  1   2.589642 0.01 . 1 . . . A 158 MET HG2  . 18726 1 
      1706 . 1 1 165 165 MET HG3  H  1   2.491041 0.01 . 1 . . . A 158 MET HG3  . 18726 1 
      1707 . 1 1 165 165 MET HE1  H  1   2.048761 0.01 . 1 . . . A 158 MET HE1  . 18726 1 
      1708 . 1 1 165 165 MET HE2  H  1   2.048761 0.01 . 1 . . . A 158 MET HE2  . 18726 1 
      1709 . 1 1 165 165 MET HE3  H  1   2.048761 0.01 . 1 . . . A 158 MET HE3  . 18726 1 
      1710 . 1 1 165 165 MET CA   C 13  55.72     0.3  . 1 . . . A 158 MET CA   . 18726 1 
      1711 . 1 1 165 165 MET CB   C 13  32.958989 0.3  . 1 . . . A 158 MET CB   . 18726 1 
      1712 . 1 1 165 165 MET CG   C 13  32.046749 0.3  . 1 . . . A 158 MET CG   . 18726 1 
      1713 . 1 1 165 165 MET CE   C 13  17.025651 0.3  . 1 . . . A 158 MET CE   . 18726 1 
      1714 . 1 1 165 165 MET N    N 15 122.3      0.3  . 1 . . . A 158 MET N    . 18726 1 
      1715 . 1 1 166 166 GLY H    H  1   8.396    0.01 . 1 . . . A 159 GLY H    . 18726 1 
      1716 . 1 1 166 166 GLY HA2  H  1   3.932    0.01 . 1 . . . A 159 GLY HA2  . 18726 1 
      1717 . 1 1 166 166 GLY CA   C 13  45.689    0.3  . 1 . . . A 159 GLY CA   . 18726 1 
      1718 . 1 1 166 166 GLY N    N 15 110.605    0.3  . 1 . . . A 159 GLY N    . 18726 1 
      1719 . 1 1 167 167 GLY H    H  1   7.929    0.01 . 1 . . . A 160 GLY H    . 18726 1 
      1720 . 1 1 167 167 GLY HA2  H  1   3.777    0.01 . 1 . . . A 160 GLY HA2  . 18726 1 
      1721 . 1 1 167 167 GLY CA   C 13  45.689    0.3  . 1 . . . A 160 GLY CA   . 18726 1 
      1722 . 1 1 167 167 GLY N    N 15 115.148    0.3  . 1 . . . A 160 GLY N    . 18726 1 

   stop_

save_