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                      16637
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 16637 1 
      2 '2D 1H-13C HSQC' . . . 16637 1 
      3 '3D HNCACB'      . . . 16637 1 
      4 '3D HCCH-TOCSY'  . . . 16637 1 
      5 '3D H(CCO)NH'    . . . 16637 1 

   stop_

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

      3 $CARA    . . 16637 1 
      4 $TOPSPIN . . 16637 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   2   2 ILE HA   H  1   4.205 0.05 . 1 . . . . 144 ILE HA   . 16637 1 
         2 . 1 1   2   2 ILE HB   H  1   1.816 0.05 . 1 . . . . 144 ILE HB   . 16637 1 
         3 . 1 1   2   2 ILE HD11 H  1   0.858 0.05 . 1 . . . . 144 ILE HD1  . 16637 1 
         4 . 1 1   2   2 ILE HD12 H  1   0.858 0.05 . 1 . . . . 144 ILE HD1  . 16637 1 
         5 . 1 1   2   2 ILE HD13 H  1   0.858 0.05 . 1 . . . . 144 ILE HD1  . 16637 1 
         6 . 1 1   2   2 ILE HG12 H  1   1.190 0.05 . 2 . . . . 144 ILE HG12 . 16637 1 
         7 . 1 1   2   2 ILE HG13 H  1   1.485 0.05 . 2 . . . . 144 ILE HG13 . 16637 1 
         8 . 1 1   2   2 ILE HG21 H  1   0.890 0.05 . 1 . . . . 144 ILE HG2  . 16637 1 
         9 . 1 1   2   2 ILE HG22 H  1   0.890 0.05 . 1 . . . . 144 ILE HG2  . 16637 1 
        10 . 1 1   2   2 ILE HG23 H  1   0.890 0.05 . 1 . . . . 144 ILE HG2  . 16637 1 
        11 . 1 1   2   2 ILE C    C 13 175.685 0.30 . 1 . . . . 144 ILE C    . 16637 1 
        12 . 1 1   2   2 ILE CA   C 13  60.772 0.30 . 1 . . . . 144 ILE CA   . 16637 1 
        13 . 1 1   2   2 ILE CB   C 13  38.925 0.30 . 1 . . . . 144 ILE CB   . 16637 1 
        14 . 1 1   2   2 ILE CD1  C 13  12.734 0.30 . 1 . . . . 144 ILE CD1  . 16637 1 
        15 . 1 1   2   2 ILE CG1  C 13  27.214 0.30 . 1 . . . . 144 ILE CG1  . 16637 1 
        16 . 1 1   2   2 ILE CG2  C 13  17.251 0.30 . 1 . . . . 144 ILE CG2  . 16637 1 
        17 . 1 1   3   3 ASP H    H  1   8.486 0.05 . 1 . . . . 145 ASP H    . 16637 1 
        18 . 1 1   3   3 ASP HA   H  1   4.898 0.05 . 1 . . . . 145 ASP HA   . 16637 1 
        19 . 1 1   3   3 ASP HB2  H  1   2.613 0.05 . 2 . . . . 145 ASP HB2  . 16637 1 
        20 . 1 1   3   3 ASP HB3  H  1   2.782 0.05 . 2 . . . . 145 ASP HB3  . 16637 1 
        21 . 1 1   3   3 ASP C    C 13 177.819 0.30 . 1 . . . . 145 ASP C    . 16637 1 
        22 . 1 1   3   3 ASP CA   C 13  51.692 0.30 . 1 . . . . 145 ASP CA   . 16637 1 
        23 . 1 1   3   3 ASP CB   C 13  41.481 0.30 . 1 . . . . 145 ASP CB   . 16637 1 
        24 . 1 1   3   3 ASP N    N 15 126.367 0.10 . 1 . . . . 145 ASP N    . 16637 1 
        25 . 1 1   4   4 PRO HA   H  1   4.286 0.05 . 1 . . . . 146 PRO HA   . 16637 1 
        26 . 1 1   4   4 PRO HB2  H  1   1.527 0.05 . 2 . . . . 146 PRO HB2  . 16637 1 
        27 . 1 1   4   4 PRO HB3  H  1   2.137 0.05 . 2 . . . . 146 PRO HB3  . 16637 1 
        28 . 1 1   4   4 PRO HD2  H  1   3.768 0.05 . 2 . . . . 146 PRO HD2  . 16637 1 
        29 . 1 1   4   4 PRO HD3  H  1   3.907 0.05 . 2 . . . . 146 PRO HD3  . 16637 1 
        30 . 1 1   4   4 PRO HG2  H  1   1.667 0.05 . 2 . . . . 146 PRO HG2  . 16637 1 
        31 . 1 1   4   4 PRO HG3  H  1   1.882 0.05 . 2 . . . . 146 PRO HG3  . 16637 1 
        32 . 1 1   4   4 PRO C    C 13 177.144 0.30 . 1 . . . . 146 PRO C    . 16637 1 
        33 . 1 1   4   4 PRO CA   C 13  63.561 0.30 . 1 . . . . 146 PRO CA   . 16637 1 
        34 . 1 1   4   4 PRO CB   C 13  31.811 0.30 . 1 . . . . 146 PRO CB   . 16637 1 
        35 . 1 1   4   4 PRO CD   C 13  50.638 0.30 . 1 . . . . 146 PRO CD   . 16637 1 
        36 . 1 1   4   4 PRO CG   C 13  26.741 0.30 . 1 . . . . 146 PRO CG   . 16637 1 
        37 . 1 1   5   5 PHE H    H  1   8.205 0.05 . 1 . . . . 147 PHE H    . 16637 1 
        38 . 1 1   5   5 PHE HA   H  1   4.548 0.05 . 1 . . . . 147 PHE HA   . 16637 1 
        39 . 1 1   5   5 PHE HB2  H  1   3.034 0.05 . 2 . . . . 147 PHE HB2  . 16637 1 
        40 . 1 1   5   5 PHE HB3  H  1   3.190 0.05 . 2 . . . . 147 PHE HB3  . 16637 1 
        41 . 1 1   5   5 PHE HD1  H  1   7.263 0.05 . 3 . . . . 147 PHE HD1  . 16637 1 
        42 . 1 1   5   5 PHE HE1  H  1   7.384 0.05 . 3 . . . . 147 PHE HE1  . 16637 1 
        43 . 1 1   5   5 PHE HE2  H  1   7.384 0.05 . 3 . . . . 147 PHE HE2  . 16637 1 
        44 . 1 1   5   5 PHE C    C 13 176.135 0.30 . 1 . . . . 147 PHE C    . 16637 1 
        45 . 1 1   5   5 PHE CA   C 13  57.732 0.30 . 1 . . . . 147 PHE CA   . 16637 1 
        46 . 1 1   5   5 PHE CB   C 13  38.452 0.30 . 1 . . . . 147 PHE CB   . 16637 1 
        47 . 1 1   5   5 PHE CD1  C 13 131.624 0.30 . 3 . . . . 147 PHE CD1  . 16637 1 
        48 . 1 1   5   5 PHE N    N 15 117.699 0.10 . 1 . . . . 147 PHE N    . 16637 1 
        49 . 1 1   6   6 THR H    H  1   7.604 0.05 . 1 . . . . 148 THR H    . 16637 1 
        50 . 1 1   6   6 THR HA   H  1   4.138 0.05 . 1 . . . . 148 THR HA   . 16637 1 
        51 . 1 1   6   6 THR HB   H  1   4.207 0.05 . 1 . . . . 148 THR HB   . 16637 1 
        52 . 1 1   6   6 THR HG21 H  1   1.237 0.05 . 1 . . . . 148 THR HG2  . 16637 1 
        53 . 1 1   6   6 THR HG22 H  1   1.237 0.05 . 1 . . . . 148 THR HG2  . 16637 1 
        54 . 1 1   6   6 THR HG23 H  1   1.237 0.05 . 1 . . . . 148 THR HG2  . 16637 1 
        55 . 1 1   6   6 THR C    C 13 174.332 0.30 . 1 . . . . 148 THR C    . 16637 1 
        56 . 1 1   6   6 THR CA   C 13  62.886 0.30 . 1 . . . . 148 THR CA   . 16637 1 
        57 . 1 1   6   6 THR CB   C 13  69.440 0.30 . 1 . . . . 148 THR CB   . 16637 1 
        58 . 1 1   6   6 THR N    N 15 113.021 0.10 . 1 . . . . 148 THR N    . 16637 1 
        59 . 1 1   7   7 MET H    H  1   8.032 0.05 . 1 . . . . 149 MET H    . 16637 1 
        60 . 1 1   7   7 MET HA   H  1   4.439 0.05 . 1 . . . . 149 MET HA   . 16637 1 
        61 . 1 1   7   7 MET HB2  H  1   1.994 0.05 . 2 . . . . 149 MET HB2  . 16637 1 
        62 . 1 1   7   7 MET HB3  H  1   2.086 0.05 . 2 . . . . 149 MET HB3  . 16637 1 
        63 . 1 1   7   7 MET HG2  H  1   2.509 0.05 . 2 . . . . 149 MET HG2  . 16637 1 
        64 . 1 1   7   7 MET HG3  H  1   2.619 0.05 . 2 . . . . 149 MET HG3  . 16637 1 
        65 . 1 1   7   7 MET C    C 13 175.722 0.30 . 1 . . . . 149 MET C    . 16637 1 
        66 . 1 1   7   7 MET CA   C 13  55.677 0.30 . 1 . . . . 149 MET CA   . 16637 1 
        67 . 1 1   7   7 MET CB   C 13  32.429 0.30 . 1 . . . . 149 MET CB   . 16637 1 
        68 . 1 1   7   7 MET CG   C 13  31.924 0.30 . 1 . . . . 149 MET CG   . 16637 1 
        69 . 1 1   7   7 MET N    N 15 120.717 0.10 . 1 . . . . 149 MET N    . 16637 1 
        70 . 1 1   8   8 LEU H    H  1   7.843 0.05 . 1 . . . . 150 LEU H    . 16637 1 
        71 . 1 1   8   8 LEU HA   H  1   4.649 0.05 . 1 . . . . 150 LEU HA   . 16637 1 
        72 . 1 1   8   8 LEU HB2  H  1   1.396 0.05 . 2 . . . . 150 LEU HB2  . 16637 1 
        73 . 1 1   8   8 LEU HB3  H  1   1.396 0.05 . 2 . . . . 150 LEU HB3  . 16637 1 
        74 . 1 1   8   8 LEU HD11 H  1   0.627 0.05 . 2 . . . . 150 LEU HD1  . 16637 1 
        75 . 1 1   8   8 LEU HD12 H  1   0.627 0.05 . 2 . . . . 150 LEU HD1  . 16637 1 
        76 . 1 1   8   8 LEU HD13 H  1   0.627 0.05 . 2 . . . . 150 LEU HD1  . 16637 1 
        77 . 1 1   8   8 LEU HD21 H  1   0.379 0.05 . 2 . . . . 150 LEU HD2  . 16637 1 
        78 . 1 1   8   8 LEU HD22 H  1   0.379 0.05 . 2 . . . . 150 LEU HD2  . 16637 1 
        79 . 1 1   8   8 LEU HD23 H  1   0.379 0.05 . 2 . . . . 150 LEU HD2  . 16637 1 
        80 . 1 1   8   8 LEU HG   H  1   1.272 0.05 . 1 . . . . 150 LEU HG   . 16637 1 
        81 . 1 1   8   8 LEU C    C 13 173.353 0.30 . 1 . . . . 150 LEU C    . 16637 1 
        82 . 1 1   8   8 LEU CA   C 13  54.174 0.30 . 1 . . . . 150 LEU CA   . 16637 1 
        83 . 1 1   8   8 LEU CB   C 13  39.980 0.30 . 1 . . . . 150 LEU CB   . 16637 1 
        84 . 1 1   8   8 LEU CD1  C 13  22.710 0.30 . 2 . . . . 150 LEU CD1  . 16637 1 
        85 . 1 1   8   8 LEU CD2  C 13  25.238 0.30 . 2 . . . . 150 LEU CD2  . 16637 1 
        86 . 1 1   8   8 LEU CG   C 13  26.242 0.30 . 1 . . . . 150 LEU CG   . 16637 1 
        87 . 1 1   8   8 LEU N    N 15 123.651 0.10 . 1 . . . . 150 LEU N    . 16637 1 
        88 . 1 1   9   9 ARG H    H  1   7.044 0.05 . 1 . . . . 151 ARG H    . 16637 1 
        89 . 1 1   9   9 ARG HA   H  1   5.041 0.05 . 1 . . . . 151 ARG HA   . 16637 1 
        90 . 1 1   9   9 ARG HB2  H  1   1.612 0.05 . 2 . . . . 151 ARG HB2  . 16637 1 
        91 . 1 1   9   9 ARG HB3  H  1   1.980 0.05 . 2 . . . . 151 ARG HB3  . 16637 1 
        92 . 1 1   9   9 ARG HD2  H  1   3.193 0.05 . 2 . . . . 151 ARG HD2  . 16637 1 
        93 . 1 1   9   9 ARG HD3  H  1   3.510 0.05 . 2 . . . . 151 ARG HD3  . 16637 1 
        94 . 1 1   9   9 ARG HE   H  1   7.423 0.05 . 1 . . . . 151 ARG HE   . 16637 1 
        95 . 1 1   9   9 ARG HG2  H  1   1.780 0.05 . 2 . . . . 151 ARG HG2  . 16637 1 
        96 . 1 1   9   9 ARG HG3  H  1   1.891 0.05 . 2 . . . . 151 ARG HG3  . 16637 1 
        97 . 1 1   9   9 ARG HH11 H  1   6.342 0.05 . 2 . . . . 151 ARG HH11 . 16637 1 
        98 . 1 1   9   9 ARG HH12 H  1   6.342 0.05 . 2 . . . . 151 ARG HH12 . 16637 1 
        99 . 1 1   9   9 ARG CA   C 13  52.681 0.30 . 1 . . . . 151 ARG CA   . 16637 1 
       100 . 1 1   9   9 ARG CB   C 13  32.348 0.30 . 1 . . . . 151 ARG CB   . 16637 1 
       101 . 1 1   9   9 ARG CD   C 13  43.015 0.30 . 1 . . . . 151 ARG CD   . 16637 1 
       102 . 1 1   9   9 ARG CG   C 13  28.784 0.30 . 1 . . . . 151 ARG CG   . 16637 1 
       103 . 1 1   9   9 ARG N    N 15 113.296 0.10 . 1 . . . . 151 ARG N    . 16637 1 
       104 . 1 1  10  10 PRO HA   H  1   4.858 0.05 . 1 . . . . 152 PRO HA   . 16637 1 
       105 . 1 1  10  10 PRO HB2  H  1   1.584 0.05 . 2 . . . . 152 PRO HB2  . 16637 1 
       106 . 1 1  10  10 PRO HB3  H  1   1.728 0.05 . 2 . . . . 152 PRO HB3  . 16637 1 
       107 . 1 1  10  10 PRO HD2  H  1   3.614 0.05 . 2 . . . . 152 PRO HD2  . 16637 1 
       108 . 1 1  10  10 PRO HD3  H  1   3.664 0.05 . 2 . . . . 152 PRO HD3  . 16637 1 
       109 . 1 1  10  10 PRO C    C 13 173.123 0.30 . 1 . . . . 152 PRO C    . 16637 1 
       110 . 1 1  10  10 PRO CA   C 13  62.159 0.30 . 1 . . . . 152 PRO CA   . 16637 1 
       111 . 1 1  10  10 PRO CB   C 13  31.850 0.30 . 1 . . . . 152 PRO CB   . 16637 1 
       112 . 1 1  10  10 PRO CD   C 13  50.112 0.30 . 1 . . . . 152 PRO CD   . 16637 1 
       113 . 1 1  11  11 ARG H    H  1   8.469 0.05 . 1 . . . . 153 ARG H    . 16637 1 
       114 . 1 1  11  11 ARG HA   H  1   4.387 0.05 . 1 . . . . 153 ARG HA   . 16637 1 
       115 . 1 1  11  11 ARG HB2  H  1   1.138 0.05 . 2 . . . . 153 ARG HB2  . 16637 1 
       116 . 1 1  11  11 ARG HB3  H  1   1.716 0.05 . 2 . . . . 153 ARG HB3  . 16637 1 
       117 . 1 1  11  11 ARG HD2  H  1   2.894 0.05 . 2 . . . . 153 ARG HD2  . 16637 1 
       118 . 1 1  11  11 ARG HD3  H  1   3.266 0.05 . 2 . . . . 153 ARG HD3  . 16637 1 
       119 . 1 1  11  11 ARG HG2  H  1   1.326 0.05 . 2 . . . . 153 ARG HG2  . 16637 1 
       120 . 1 1  11  11 ARG HG3  H  1   1.792 0.05 . 2 . . . . 153 ARG HG3  . 16637 1 
       121 . 1 1  11  11 ARG HH11 H  1   6.708 0.05 . 2 . . . . 153 ARG HH11 . 16637 1 
       122 . 1 1  11  11 ARG HH12 H  1   6.708 0.05 . 2 . . . . 153 ARG HH12 . 16637 1 
       123 . 1 1  11  11 ARG C    C 13 173.850 0.30 . 1 . . . . 153 ARG C    . 16637 1 
       124 . 1 1  11  11 ARG CA   C 13  54.688 0.30 . 1 . . . . 153 ARG CA   . 16637 1 
       125 . 1 1  11  11 ARG CB   C 13  33.249 0.30 . 1 . . . . 153 ARG CB   . 16637 1 
       126 . 1 1  11  11 ARG CD   C 13  42.989 0.30 . 1 . . . . 153 ARG CD   . 16637 1 
       127 . 1 1  11  11 ARG CG   C 13  29.687 0.30 . 1 . . . . 153 ARG CG   . 16637 1 
       128 . 1 1  11  11 ARG N    N 15 116.662 0.10 . 1 . . . . 153 ARG N    . 16637 1 
       129 . 1 1  12  12 LEU H    H  1   8.732 0.05 . 1 . . . . 154 LEU H    . 16637 1 
       130 . 1 1  12  12 LEU HA   H  1   5.067 0.05 . 1 . . . . 154 LEU HA   . 16637 1 
       131 . 1 1  12  12 LEU HB2  H  1   1.985 0.05 . 2 . . . . 154 LEU HB2  . 16637 1 
       132 . 1 1  12  12 LEU HB3  H  1   1.170 0.05 . 2 . . . . 154 LEU HB3  . 16637 1 
       133 . 1 1  12  12 LEU HD11 H  1   0.675 0.05 . 2 . . . . 154 LEU HD1  . 16637 1 
       134 . 1 1  12  12 LEU HD12 H  1   0.675 0.05 . 2 . . . . 154 LEU HD1  . 16637 1 
       135 . 1 1  12  12 LEU HD13 H  1   0.675 0.05 . 2 . . . . 154 LEU HD1  . 16637 1 
       136 . 1 1  12  12 LEU HD21 H  1   0.804 0.05 . 2 . . . . 154 LEU HD2  . 16637 1 
       137 . 1 1  12  12 LEU HD22 H  1   0.804 0.05 . 2 . . . . 154 LEU HD2  . 16637 1 
       138 . 1 1  12  12 LEU HD23 H  1   0.804 0.05 . 2 . . . . 154 LEU HD2  . 16637 1 
       139 . 1 1  12  12 LEU HG   H  1   1.268 0.05 . 1 . . . . 154 LEU HG   . 16637 1 
       140 . 1 1  12  12 LEU C    C 13 173.866 0.30 . 1 . . . . 154 LEU C    . 16637 1 
       141 . 1 1  12  12 LEU CA   C 13  53.162 0.30 . 1 . . . . 154 LEU CA   . 16637 1 
       142 . 1 1  12  12 LEU CB   C 13  43.495 0.30 . 1 . . . . 154 LEU CB   . 16637 1 
       143 . 1 1  12  12 LEU CD1  C 13  23.227 0.30 . 2 . . . . 154 LEU CD1  . 16637 1 
       144 . 1 1  12  12 LEU CD2  C 13  25.712 0.30 . 2 . . . . 154 LEU CD2  . 16637 1 
       145 . 1 1  12  12 LEU CG   C 13  27.269 0.30 . 1 . . . . 154 LEU CG   . 16637 1 
       146 . 1 1  12  12 LEU N    N 15 124.511 0.10 . 1 . . . . 154 LEU N    . 16637 1 
       147 . 1 1  13  13 CYS H    H  1   9.421 0.05 . 1 . . . . 155 CYS H    . 16637 1 
       148 . 1 1  13  13 CYS HA   H  1   4.757 0.05 . 1 . . . . 155 CYS HA   . 16637 1 
       149 . 1 1  13  13 CYS HB2  H  1   2.439 0.05 . 2 . . . . 155 CYS HB2  . 16637 1 
       150 . 1 1  13  13 CYS HB3  H  1   2.940 0.05 . 2 . . . . 155 CYS HB3  . 16637 1 
       151 . 1 1  13  13 CYS C    C 13 173.818 0.30 . 1 . . . . 155 CYS C    . 16637 1 
       152 . 1 1  13  13 CYS CA   C 13  57.856 0.30 . 1 . . . . 155 CYS CA   . 16637 1 
       153 . 1 1  13  13 CYS CB   C 13  28.441 0.30 . 1 . . . . 155 CYS CB   . 16637 1 
       154 . 1 1  13  13 CYS N    N 15 129.358 0.10 . 1 . . . . 155 CYS N    . 16637 1 
       155 . 1 1  14  14 THR H    H  1   8.924 0.05 . 1 . . . . 156 THR H    . 16637 1 
       156 . 1 1  14  14 THR HA   H  1   4.963 0.05 . 1 . . . . 156 THR HA   . 16637 1 
       157 . 1 1  14  14 THR HB   H  1   4.069 0.05 . 1 . . . . 156 THR HB   . 16637 1 
       158 . 1 1  14  14 THR HG21 H  1   1.160 0.05 . 1 . . . . 156 THR HG2  . 16637 1 
       159 . 1 1  14  14 THR HG22 H  1   1.160 0.05 . 1 . . . . 156 THR HG2  . 16637 1 
       160 . 1 1  14  14 THR HG23 H  1   1.160 0.05 . 1 . . . . 156 THR HG2  . 16637 1 
       161 . 1 1  14  14 THR C    C 13 173.401 0.30 . 1 . . . . 156 THR C    . 16637 1 
       162 . 1 1  14  14 THR CA   C 13  61.299 0.30 . 1 . . . . 156 THR CA   . 16637 1 
       163 . 1 1  14  14 THR CB   C 13  69.391 0.30 . 1 . . . . 156 THR CB   . 16637 1 
       164 . 1 1  14  14 THR CG2  C 13  21.159 0.30 . 1 . . . . 156 THR CG2  . 16637 1 
       165 . 1 1  14  14 THR N    N 15 122.729 0.10 . 1 . . . . 156 THR N    . 16637 1 
       166 . 1 1  15  15 MET H    H  1   8.879 0.05 . 1 . . . . 157 MET H    . 16637 1 
       167 . 1 1  15  15 MET HA   H  1   4.932 0.05 . 1 . . . . 157 MET HA   . 16637 1 
       168 . 1 1  15  15 MET HB2  H  1   1.900 0.05 . 2 . . . . 157 MET HB2  . 16637 1 
       169 . 1 1  15  15 MET HB3  H  1   2.073 0.05 . 2 . . . . 157 MET HB3  . 16637 1 
       170 . 1 1  15  15 MET HE1  H  1   1.647 0.05 . 1 . . . . 157 MET HE   . 16637 1 
       171 . 1 1  15  15 MET HE2  H  1   1.647 0.05 . 1 . . . . 157 MET HE   . 16637 1 
       172 . 1 1  15  15 MET HE3  H  1   1.647 0.05 . 1 . . . . 157 MET HE   . 16637 1 
       173 . 1 1  15  15 MET HG2  H  1   2.283 0.05 . 2 . . . . 157 MET HG2  . 16637 1 
       174 . 1 1  15  15 MET HG3  H  1   2.281 0.05 . 2 . . . . 157 MET HG3  . 16637 1 
       175 . 1 1  15  15 MET C    C 13 173.308 0.30 . 1 . . . . 157 MET C    . 16637 1 
       176 . 1 1  15  15 MET CA   C 13  54.203 0.30 . 1 . . . . 157 MET CA   . 16637 1 
       177 . 1 1  15  15 MET CB   C 13  38.926 0.30 . 1 . . . . 157 MET CB   . 16637 1 
       178 . 1 1  15  15 MET CE   C 13  18.159 0.30 . 1 . . . . 157 MET CE   . 16637 1 
       179 . 1 1  15  15 MET CG   C 13  32.319 0.30 . 1 . . . . 157 MET CG   . 16637 1 
       180 . 1 1  15  15 MET N    N 15 121.742 0.10 . 1 . . . . 157 MET N    . 16637 1 
       181 . 1 1  16  16 LYS H    H  1   8.522 0.05 . 1 . . . . 158 LYS H    . 16637 1 
       182 . 1 1  16  16 LYS HA   H  1   5.272 0.05 . 1 . . . . 158 LYS HA   . 16637 1 
       183 . 1 1  16  16 LYS HB2  H  1   1.737 0.05 . 2 . . . . 158 LYS HB2  . 16637 1 
       184 . 1 1  16  16 LYS HB3  H  1   1.893 0.05 . 2 . . . . 158 LYS HB3  . 16637 1 
       185 . 1 1  16  16 LYS HD2  H  1   1.721 0.05 . 2 . . . . 158 LYS HD2  . 16637 1 
       186 . 1 1  16  16 LYS HD3  H  1   1.721 0.05 . 2 . . . . 158 LYS HD3  . 16637 1 
       187 . 1 1  16  16 LYS HE2  H  1   3.061 0.05 . 2 . . . . 158 LYS HE2  . 16637 1 
       188 . 1 1  16  16 LYS HG2  H  1   1.502 0.05 . 2 . . . . 158 LYS HG2  . 16637 1 
       189 . 1 1  16  16 LYS HG3  H  1   1.501 0.05 . 2 . . . . 158 LYS HG3  . 16637 1 
       190 . 1 1  16  16 LYS C    C 13 175.984 0.30 . 1 . . . . 158 LYS C    . 16637 1 
       191 . 1 1  16  16 LYS CA   C 13  54.174 0.30 . 1 . . . . 158 LYS CA   . 16637 1 
       192 . 1 1  16  16 LYS CB   C 13  34.592 0.30 . 1 . . . . 158 LYS CB   . 16637 1 
       193 . 1 1  16  16 LYS CD   C 13  29.302 0.30 . 1 . . . . 158 LYS CD   . 16637 1 
       194 . 1 1  16  16 LYS CG   C 13  24.750 0.30 . 1 . . . . 158 LYS CG   . 16637 1 
       195 . 1 1  16  16 LYS N    N 15 122.097 0.10 . 1 . . . . 158 LYS N    . 16637 1 
       196 . 1 1  17  17 LYS H    H  1   8.488 0.05 . 1 . . . . 159 LYS H    . 16637 1 
       197 . 1 1  17  17 LYS HA   H  1   3.230 0.05 . 1 . . . . 159 LYS HA   . 16637 1 
       198 . 1 1  17  17 LYS HB2  H  1   1.329 0.05 . 2 . . . . 159 LYS HB2  . 16637 1 
       199 . 1 1  17  17 LYS HB3  H  1   1.448 0.05 . 2 . . . . 159 LYS HB3  . 16637 1 
       200 . 1 1  17  17 LYS HD2  H  1   1.330 0.05 . 2 . . . . 159 LYS HD2  . 16637 1 
       201 . 1 1  17  17 LYS HD3  H  1   1.415 0.05 . 2 . . . . 159 LYS HD3  . 16637 1 
       202 . 1 1  17  17 LYS HE2  H  1   2.730 0.05 . 2 . . . . 159 LYS HE2  . 16637 1 
       203 . 1 1  17  17 LYS HE3  H  1   2.831 0.05 . 2 . . . . 159 LYS HE3  . 16637 1 
       204 . 1 1  17  17 LYS HG2  H  1   0.605 0.05 . 2 . . . . 159 LYS HG2  . 16637 1 
       205 . 1 1  17  17 LYS HG3  H  1   0.604 0.05 . 2 . . . . 159 LYS HG3  . 16637 1 
       206 . 1 1  17  17 LYS C    C 13 177.242 0.30 . 1 . . . . 159 LYS C    . 16637 1 
       207 . 1 1  17  17 LYS CA   C 13  58.254 0.30 . 1 . . . . 159 LYS CA   . 16637 1 
       208 . 1 1  17  17 LYS CB   C 13  33.347 0.30 . 1 . . . . 159 LYS CB   . 16637 1 
       209 . 1 1  17  17 LYS CD   C 13  29.350 0.30 . 1 . . . . 159 LYS CD   . 16637 1 
       210 . 1 1  17  17 LYS CE   C 13  41.488 0.30 . 1 . . . . 159 LYS CE   . 16637 1 
       211 . 1 1  17  17 LYS CG   C 13  24.715 0.30 . 1 . . . . 159 LYS CG   . 16637 1 
       212 . 1 1  17  17 LYS N    N 15 123.168 0.10 . 1 . . . . 159 LYS N    . 16637 1 
       213 . 1 1  18  18 GLY H    H  1   7.179 0.05 . 1 . . . . 160 GLY H    . 16637 1 
       214 . 1 1  18  18 GLY HA2  H  1   3.968 0.05 . 2 . . . . 160 GLY HA2  . 16637 1 
       215 . 1 1  18  18 GLY HA3  H  1   4.592 0.05 . 2 . . . . 160 GLY HA3  . 16637 1 
       216 . 1 1  18  18 GLY CA   C 13  44.036 0.30 . 1 . . . . 160 GLY CA   . 16637 1 
       217 . 1 1  18  18 GLY N    N 15 111.195 0.10 . 1 . . . . 160 GLY N    . 16637 1 
       218 . 1 1  19  19 PRO HA   H  1   4.318 0.05 . 1 . . . . 161 PRO HA   . 16637 1 
       219 . 1 1  19  19 PRO HB3  H  1   2.403 0.05 . 2 . . . . 161 PRO HB3  . 16637 1 
       220 . 1 1  19  19 PRO HD2  H  1   3.677 0.05 . 2 . . . . 161 PRO HD2  . 16637 1 
       221 . 1 1  19  19 PRO HD3  H  1   3.784 0.05 . 2 . . . . 161 PRO HD3  . 16637 1 
       222 . 1 1  19  19 PRO HG2  H  1   2.093 0.05 . 2 . . . . 161 PRO HG2  . 16637 1 
       223 . 1 1  19  19 PRO HG3  H  1   2.162 0.05 . 2 . . . . 161 PRO HG3  . 16637 1 
       224 . 1 1  19  19 PRO C    C 13 177.891 0.30 . 1 . . . . 161 PRO C    . 16637 1 
       225 . 1 1  19  19 PRO CA   C 13  64.858 0.30 . 1 . . . . 161 PRO CA   . 16637 1 
       226 . 1 1  19  19 PRO CB   C 13  31.880 0.30 . 1 . . . . 161 PRO CB   . 16637 1 
       227 . 1 1  19  19 PRO CD   C 13  49.585 0.30 . 1 . . . . 161 PRO CD   . 16637 1 
       228 . 1 1  20  20 SER H    H  1   8.401 0.05 . 1 . . . . 162 SER H    . 16637 1 
       229 . 1 1  20  20 SER HB2  H  1   3.910 0.05 . 2 . . . . 162 SER HB2  . 16637 1 
       230 . 1 1  20  20 SER HB3  H  1   3.910 0.05 . 2 . . . . 162 SER HB3  . 16637 1 
       231 . 1 1  20  20 SER C    C 13 175.833 0.30 . 1 . . . . 162 SER C    . 16637 1 
       232 . 1 1  20  20 SER CA   C 13  56.654 0.30 . 1 . . . . 162 SER CA   . 16637 1 
       233 . 1 1  20  20 SER CB   C 13  64.397 0.30 . 1 . . . . 162 SER CB   . 16637 1 
       234 . 1 1  20  20 SER N    N 15 111.161 0.10 . 1 . . . . 162 SER N    . 16637 1 
       235 . 1 1  21  21 GLY H    H  1   7.725 0.05 . 1 . . . . 163 GLY H    . 16637 1 
       236 . 1 1  21  21 GLY HA2  H  1   3.272 0.05 . 2 . . . . 163 GLY HA2  . 16637 1 
       237 . 1 1  21  21 GLY HA3  H  1   4.482 0.05 . 2 . . . . 163 GLY HA3  . 16637 1 
       238 . 1 1  21  21 GLY CA   C 13  44.030 0.30 . 1 . . . . 163 GLY CA   . 16637 1 
       239 . 1 1  21  21 GLY N    N 15 108.388 0.10 . 1 . . . . 163 GLY N    . 16637 1 
       240 . 1 1  22  22 TYR HA   H  1   4.378 0.05 . 1 . . . . 164 TYR HA   . 16637 1 
       241 . 1 1  22  22 TYR HB2  H  1   2.540 0.05 . 2 . . . . 164 TYR HB2  . 16637 1 
       242 . 1 1  22  22 TYR HB3  H  1   3.362 0.05 . 2 . . . . 164 TYR HB3  . 16637 1 
       243 . 1 1  22  22 TYR HD1  H  1   6.857 0.05 . 3 . . . . 164 TYR HD1  . 16637 1 
       244 . 1 1  22  22 TYR HD2  H  1   6.857 0.05 . 3 . . . . 164 TYR HD2  . 16637 1 
       245 . 1 1  22  22 TYR HE1  H  1   6.637 0.05 . 3 . . . . 164 TYR HE1  . 16637 1 
       246 . 1 1  22  22 TYR HE2  H  1   6.637 0.05 . 3 . . . . 164 TYR HE2  . 16637 1 
       247 . 1 1  22  22 TYR CA   C 13  60.802 0.30 . 1 . . . . 164 TYR CA   . 16637 1 
       248 . 1 1  22  22 TYR CB   C 13  40.940 0.30 . 1 . . . . 164 TYR CB   . 16637 1 
       249 . 1 1  22  22 TYR CD1  C 13 132.349 0.30 . 3 . . . . 164 TYR CD1  . 16637 1 
       250 . 1 1  22  22 TYR CE1  C 13 118.006 0.30 . 3 . . . . 164 TYR CE1  . 16637 1 
       251 . 1 1  23  23 GLY H    H  1   8.539 0.05 . 1 . . . . 165 GLY H    . 16637 1 
       252 . 1 1  23  23 GLY HA2  H  1   3.908 0.05 . 2 . . . . 165 GLY HA2  . 16637 1 
       253 . 1 1  23  23 GLY HA3  H  1   4.542 0.05 . 2 . . . . 165 GLY HA3  . 16637 1 
       254 . 1 1  23  23 GLY CA   C 13  45.059 0.30 . 1 . . . . 165 GLY CA   . 16637 1 
       255 . 1 1  23  23 GLY N    N 15 102.617 0.10 . 1 . . . . 165 GLY N    . 16637 1 
       256 . 1 1  24  24 PHE H    H  1   6.795 0.05 . 1 . . . . 166 PHE H    . 16637 1 
       257 . 1 1  24  24 PHE HA   H  1   5.625 0.05 . 1 . . . . 166 PHE HA   . 16637 1 
       258 . 1 1  24  24 PHE HB2  H  1   2.592 0.05 . 2 . . . . 166 PHE HB2  . 16637 1 
       259 . 1 1  24  24 PHE HB3  H  1   3.144 0.05 . 2 . . . . 166 PHE HB3  . 16637 1 
       260 . 1 1  24  24 PHE HD1  H  1   6.784 0.05 . 3 . . . . 166 PHE HD1  . 16637 1 
       261 . 1 1  24  24 PHE HD2  H  1   6.784 0.05 . 3 . . . . 166 PHE HD2  . 16637 1 
       262 . 1 1  24  24 PHE HE1  H  1   6.890 0.05 . 3 . . . . 166 PHE HE1  . 16637 1 
       263 . 1 1  24  24 PHE HE2  H  1   6.890 0.05 . 3 . . . . 166 PHE HE2  . 16637 1 
       264 . 1 1  24  24 PHE HZ   H  1   6.929 0.05 . 1 . . . . 166 PHE HZ   . 16637 1 
       265 . 1 1  24  24 PHE C    C 13 171.736 0.30 . 1 . . . . 166 PHE C    . 16637 1 
       266 . 1 1  24  24 PHE CA   C 13  54.458 0.30 . 1 . . . . 166 PHE CA   . 16637 1 
       267 . 1 1  24  24 PHE CB   C 13  42.490 0.30 . 1 . . . . 166 PHE CB   . 16637 1 
       268 . 1 1  24  24 PHE CD1  C 13 131.933 0.30 . 3 . . . . 166 PHE CD1  . 16637 1 
       269 . 1 1  24  24 PHE CE1  C 13 130.902 0.30 . 3 . . . . 166 PHE CE1  . 16637 1 
       270 . 1 1  24  24 PHE CZ   C 13 129.186 0.30 . 1 . . . . 166 PHE CZ   . 16637 1 
       271 . 1 1  24  24 PHE N    N 15 110.980 0.10 . 1 . . . . 166 PHE N    . 16637 1 
       272 . 1 1  25  25 ASN H    H  1   8.115 0.05 . 1 . . . . 167 ASN H    . 16637 1 
       273 . 1 1  25  25 ASN HA   H  1   5.143 0.05 . 1 . . . . 167 ASN HA   . 16637 1 
       274 . 1 1  25  25 ASN HB2  H  1   2.731 0.05 . 2 . . . . 167 ASN HB2  . 16637 1 
       275 . 1 1  25  25 ASN HB3  H  1   2.785 0.05 . 2 . . . . 167 ASN HB3  . 16637 1 
       276 . 1 1  25  25 ASN HD21 H  1   7.061 0.05 . 2 . . . . 167 ASN HD21 . 16637 1 
       277 . 1 1  25  25 ASN HD22 H  1   7.305 0.05 . 2 . . . . 167 ASN HD22 . 16637 1 
       278 . 1 1  25  25 ASN CA   C 13  51.629 0.30 . 1 . . . . 167 ASN CA   . 16637 1 
       279 . 1 1  25  25 ASN CB   C 13  41.517 0.30 . 1 . . . . 167 ASN CB   . 16637 1 
       280 . 1 1  25  25 ASN N    N 15 117.806 0.10 . 1 . . . . 167 ASN N    . 16637 1 
       281 . 1 1  25  25 ASN ND2  N 15 114.187 0.10 . 1 . . . . 167 ASN ND2  . 16637 1 
       282 . 1 1  26  26 LEU H    H  1   9.246 0.05 . 1 . . . . 168 LEU H    . 16637 1 
       283 . 1 1  26  26 LEU HA   H  1   5.326 0.05 . 1 . . . . 168 LEU HA   . 16637 1 
       284 . 1 1  26  26 LEU HB2  H  1   1.791 0.05 . 2 . . . . 168 LEU HB2  . 16637 1 
       285 . 1 1  26  26 LEU HB3  H  1   1.931 0.05 . 2 . . . . 168 LEU HB3  . 16637 1 
       286 . 1 1  26  26 LEU HD21 H  1   0.807 0.05 . 2 . . . . 168 LEU HD2  . 16637 1 
       287 . 1 1  26  26 LEU HD22 H  1   0.807 0.05 . 2 . . . . 168 LEU HD2  . 16637 1 
       288 . 1 1  26  26 LEU HD23 H  1   0.807 0.05 . 2 . . . . 168 LEU HD2  . 16637 1 
       289 . 1 1  26  26 LEU CA   C 13  54.224 0.30 . 1 . . . . 168 LEU CA   . 16637 1 
       290 . 1 1  26  26 LEU CB   C 13  44.552 0.30 . 1 . . . . 168 LEU CB   . 16637 1 
       291 . 1 1  26  26 LEU CD2  C 13  24.704 0.30 . 2 . . . . 168 LEU CD2  . 16637 1 
       292 . 1 1  26  26 LEU N    N 15 124.397 0.10 . 1 . . . . 168 LEU N    . 16637 1 
       293 . 1 1  27  27 HIS H    H  1   9.390 0.05 . 1 . . . . 169 HIS H    . 16637 1 
       294 . 1 1  27  27 HIS HA   H  1   4.921 0.05 . 1 . . . . 169 HIS HA   . 16637 1 
       295 . 1 1  27  27 HIS HB2  H  1   3.161 0.05 . 2 . . . . 169 HIS HB2  . 16637 1 
       296 . 1 1  27  27 HIS HB3  H  1   3.161 0.05 . 2 . . . . 169 HIS HB3  . 16637 1 
       297 . 1 1  27  27 HIS HD2  H  1   6.831 0.05 . 1 . . . . 169 HIS HD2  . 16637 1 
       298 . 1 1  27  27 HIS HE1  H  1   7.760 0.05 . 1 . . . . 169 HIS HE1  . 16637 1 
       299 . 1 1  27  27 HIS CA   C 13  56.226 0.30 . 1 . . . . 169 HIS CA   . 16637 1 
       300 . 1 1  27  27 HIS CB   C 13  33.920 0.30 . 1 . . . . 169 HIS CB   . 16637 1 
       301 . 1 1  27  27 HIS CE1  C 13 138.822 0.30 . 1 . . . . 169 HIS CE1  . 16637 1 
       302 . 1 1  27  27 HIS N    N 15 120.489 0.10 . 1 . . . . 169 HIS N    . 16637 1 
       303 . 1 1  28  28 SER HA   H  1   4.699 0.05 . 1 . . . . 170 SER HA   . 16637 1 
       304 . 1 1  28  28 SER HB2  H  1   3.821 0.05 . 2 . . . . 170 SER HB2  . 16637 1 
       305 . 1 1  28  28 SER HB3  H  1   3.915 0.05 . 2 . . . . 170 SER HB3  . 16637 1 
       306 . 1 1  28  28 SER CB   C 13  64.357 0.30 . 1 . . . . 170 SER CB   . 16637 1 
       307 . 1 1  29  29 ASP H    H  1   9.114 0.05 . 1 . . . . 171 ASP H    . 16637 1 
       308 . 1 1  29  29 ASP HA   H  1   4.665 0.05 . 1 . . . . 171 ASP HA   . 16637 1 
       309 . 1 1  29  29 ASP HB2  H  1   2.387 0.05 . 2 . . . . 171 ASP HB2  . 16637 1 
       310 . 1 1  29  29 ASP HB3  H  1   2.837 0.05 . 2 . . . . 171 ASP HB3  . 16637 1 
       311 . 1 1  29  29 ASP CA   C 13  53.180 0.30 . 1 . . . . 171 ASP CA   . 16637 1 
       312 . 1 1  29  29 ASP CB   C 13  43.533 0.30 . 1 . . . . 171 ASP CB   . 16637 1 
       313 . 1 1  29  29 ASP N    N 15 123.268 0.10 . 1 . . . . 171 ASP N    . 16637 1 
       314 . 1 1  30  30 LYS HA   H  1   4.141 0.05 . 1 . . . . 172 LYS HA   . 16637 1 
       315 . 1 1  30  30 LYS HB2  H  1   1.891 0.05 . 2 . . . . 172 LYS HB2  . 16637 1 
       316 . 1 1  30  30 LYS HB3  H  1   1.891 0.05 . 2 . . . . 172 LYS HB3  . 16637 1 
       317 . 1 1  30  30 LYS HE2  H  1   3.008 0.05 . 2 . . . . 172 LYS HE2  . 16637 1 
       318 . 1 1  30  30 LYS HE3  H  1   3.032 0.05 . 2 . . . . 172 LYS HE3  . 16637 1 
       319 . 1 1  30  30 LYS HG2  H  1   1.499 0.05 . 2 . . . . 172 LYS HG2  . 16637 1 
       320 . 1 1  30  30 LYS HG3  H  1   1.499 0.05 . 2 . . . . 172 LYS HG3  . 16637 1 
       321 . 1 1  30  30 LYS C    C 13 177.314 0.30 . 1 . . . . 172 LYS C    . 16637 1 
       322 . 1 1  30  30 LYS CB   C 13  32.325 0.30 . 1 . . . . 172 LYS CB   . 16637 1 
       323 . 1 1  31  31 SER H    H  1   8.804 0.05 . 1 . . . . 173 SER H    . 16637 1 
       324 . 1 1  31  31 SER HA   H  1   4.437 0.05 . 1 . . . . 173 SER HA   . 16637 1 
       325 . 1 1  31  31 SER HB2  H  1   3.903 0.05 . 2 . . . . 173 SER HB2  . 16637 1 
       326 . 1 1  31  31 SER HB3  H  1   3.903 0.05 . 2 . . . . 173 SER HB3  . 16637 1 
       327 . 1 1  31  31 SER C    C 13 173.937 0.30 . 1 . . . . 173 SER C    . 16637 1 
       328 . 1 1  31  31 SER CA   C 13  59.390 0.30 . 1 . . . . 173 SER CA   . 16637 1 
       329 . 1 1  31  31 SER CB   C 13  64.358 0.30 . 1 . . . . 173 SER CB   . 16637 1 
       330 . 1 1  31  31 SER N    N 15 114.719 0.10 . 1 . . . . 173 SER N    . 16637 1 
       331 . 1 1  32  32 LYS H    H  1   7.809 0.05 . 1 . . . . 174 LYS H    . 16637 1 
       332 . 1 1  32  32 LYS HA   H  1   4.844 0.05 . 1 . . . . 174 LYS HA   . 16637 1 
       333 . 1 1  32  32 LYS HB2  H  1   1.712 0.05 . 2 . . . . 174 LYS HB2  . 16637 1 
       334 . 1 1  32  32 LYS HB3  H  1   1.885 0.05 . 2 . . . . 174 LYS HB3  . 16637 1 
       335 . 1 1  32  32 LYS HD2  H  1   1.576 0.05 . 2 . . . . 174 LYS HD2  . 16637 1 
       336 . 1 1  32  32 LYS HE2  H  1   2.740 0.05 . 2 . . . . 174 LYS HE2  . 16637 1 
       337 . 1 1  32  32 LYS HE3  H  1   2.740 0.05 . 2 . . . . 174 LYS HE3  . 16637 1 
       338 . 1 1  32  32 LYS HG2  H  1   1.385 0.05 . 2 . . . . 174 LYS HG2  . 16637 1 
       339 . 1 1  32  32 LYS HG3  H  1   1.385 0.05 . 2 . . . . 174 LYS HG3  . 16637 1 
       340 . 1 1  32  32 LYS CA   C 13  53.655 0.30 . 1 . . . . 174 LYS CA   . 16637 1 
       341 . 1 1  32  32 LYS CB   C 13  33.382 0.30 . 1 . . . . 174 LYS CB   . 16637 1 
       342 . 1 1  32  32 LYS CG   C 13  23.720 0.30 . 1 . . . . 174 LYS CG   . 16637 1 
       343 . 1 1  32  32 LYS N    N 15 122.235 0.10 . 1 . . . . 174 LYS N    . 16637 1 
       344 . 1 1  33  33 PRO HA   H  1   4.606 0.05 . 1 . . . . 175 PRO HA   . 16637 1 
       345 . 1 1  33  33 PRO HB2  H  1   1.968 0.05 . 2 . . . . 175 PRO HB2  . 16637 1 
       346 . 1 1  33  33 PRO HB3  H  1   2.324 0.05 . 2 . . . . 175 PRO HB3  . 16637 1 
       347 . 1 1  33  33 PRO HD2  H  1   3.762 0.05 . 2 . . . . 175 PRO HD2  . 16637 1 
       348 . 1 1  33  33 PRO HD3  H  1   3.838 0.05 . 2 . . . . 175 PRO HD3  . 16637 1 
       349 . 1 1  33  33 PRO HG2  H  1   2.119 0.05 . 2 . . . . 175 PRO HG2  . 16637 1 
       350 . 1 1  33  33 PRO C    C 13 177.145 0.30 . 1 . . . . 175 PRO C    . 16637 1 
       351 . 1 1  33  33 PRO CA   C 13  62.828 0.30 . 1 . . . . 175 PRO CA   . 16637 1 
       352 . 1 1  33  33 PRO CB   C 13  31.836 0.30 . 1 . . . . 175 PRO CB   . 16637 1 
       353 . 1 1  33  33 PRO CD   C 13  50.518 0.30 . 1 . . . . 175 PRO CD   . 16637 1 
       354 . 1 1  34  34 GLY H    H  1   8.298 0.05 . 1 . . . . 176 GLY H    . 16637 1 
       355 . 1 1  34  34 GLY HA2  H  1   3.606 0.05 . 2 . . . . 176 GLY HA2  . 16637 1 
       356 . 1 1  34  34 GLY HA3  H  1   4.203 0.05 . 2 . . . . 176 GLY HA3  . 16637 1 
       357 . 1 1  34  34 GLY CA   C 13  44.021 0.30 . 1 . . . . 176 GLY CA   . 16637 1 
       358 . 1 1  34  34 GLY N    N 15 108.489 0.10 . 1 . . . . 176 GLY N    . 16637 1 
       359 . 1 1  35  35 GLN H    H  1   8.672 0.05 . 1 . . . . 177 GLN H    . 16637 1 
       360 . 1 1  35  35 GLN HA   H  1   4.808 0.05 . 1 . . . . 177 GLN HA   . 16637 1 
       361 . 1 1  35  35 GLN HB2  H  1   1.886 0.05 . 2 . . . . 177 GLN HB2  . 16637 1 
       362 . 1 1  35  35 GLN HB3  H  1   1.886 0.05 . 2 . . . . 177 GLN HB3  . 16637 1 
       363 . 1 1  35  35 GLN HE21 H  1   6.811 0.05 . 2 . . . . 177 GLN HE21 . 16637 1 
       364 . 1 1  35  35 GLN HE22 H  1   7.363 0.05 . 2 . . . . 177 GLN HE22 . 16637 1 
       365 . 1 1  35  35 GLN HG2  H  1   2.071 0.05 . 2 . . . . 177 GLN HG2  . 16637 1 
       366 . 1 1  35  35 GLN HG3  H  1   2.241 0.05 . 2 . . . . 177 GLN HG3  . 16637 1 
       367 . 1 1  35  35 GLN C    C 13 173.805 0.30 . 1 . . . . 177 GLN C    . 16637 1 
       368 . 1 1  35  35 GLN CA   C 13  54.366 0.30 . 1 . . . . 177 GLN CA   . 16637 1 
       369 . 1 1  35  35 GLN CB   C 13  29.769 0.30 . 1 . . . . 177 GLN CB   . 16637 1 
       370 . 1 1  35  35 GLN CG   C 13  33.858 0.30 . 1 . . . . 177 GLN CG   . 16637 1 
       371 . 1 1  35  35 GLN N    N 15 119.258 0.10 . 1 . . . . 177 GLN N    . 16637 1 
       372 . 1 1  35  35 GLN NE2  N 15 112.495 0.10 . 1 . . . . 177 GLN NE2  . 16637 1 
       373 . 1 1  36  36 PHE H    H  1   8.769 0.05 . 1 . . . . 178 PHE H    . 16637 1 
       374 . 1 1  36  36 PHE HA   H  1   5.426 0.05 . 1 . . . . 178 PHE HA   . 16637 1 
       375 . 1 1  36  36 PHE HB2  H  1   2.761 0.05 . 2 . . . . 178 PHE HB2  . 16637 1 
       376 . 1 1  36  36 PHE HD1  H  1   7.091 0.05 . 3 . . . . 178 PHE HD1  . 16637 1 
       377 . 1 1  36  36 PHE HD2  H  1   7.091 0.05 . 3 . . . . 178 PHE HD2  . 16637 1 
       378 . 1 1  36  36 PHE HE1  H  1   7.368 0.05 . 3 . . . . 178 PHE HE1  . 16637 1 
       379 . 1 1  36  36 PHE HE2  H  1   7.368 0.05 . 3 . . . . 178 PHE HE2  . 16637 1 
       380 . 1 1  36  36 PHE HZ   H  1   7.251 0.05 . 1 . . . . 178 PHE HZ   . 16637 1 
       381 . 1 1  36  36 PHE C    C 13 175.722 0.30 . 1 . . . . 178 PHE C    . 16637 1 
       382 . 1 1  36  36 PHE CA   C 13  55.706 0.30 . 1 . . . . 178 PHE CA   . 16637 1 
       383 . 1 1  36  36 PHE CB   C 13  42.968 0.30 . 1 . . . . 178 PHE CB   . 16637 1 
       384 . 1 1  36  36 PHE CD1  C 13 132.317 0.30 . 3 . . . . 178 PHE CD1  . 16637 1 
       385 . 1 1  36  36 PHE CE1  C 13 131.638 0.30 . 3 . . . . 178 PHE CE1  . 16637 1 
       386 . 1 1  36  36 PHE N    N 15 120.723 0.10 . 1 . . . . 178 PHE N    . 16637 1 
       387 . 1 1  37  37 ILE H    H  1   9.176 0.05 . 1 . . . . 179 ILE H    . 16637 1 
       388 . 1 1  37  37 ILE HA   H  1   4.359 0.05 . 1 . . . . 179 ILE HA   . 16637 1 
       389 . 1 1  37  37 ILE HB   H  1   2.404 0.05 . 1 . . . . 179 ILE HB   . 16637 1 
       390 . 1 1  37  37 ILE HD11 H  1   0.339 0.05 . 1 . . . . 179 ILE HD1  . 16637 1 
       391 . 1 1  37  37 ILE HD12 H  1   0.339 0.05 . 1 . . . . 179 ILE HD1  . 16637 1 
       392 . 1 1  37  37 ILE HD13 H  1   0.339 0.05 . 1 . . . . 179 ILE HD1  . 16637 1 
       393 . 1 1  37  37 ILE HG12 H  1   1.106 0.05 . 2 . . . . 179 ILE HG12 . 16637 1 
       394 . 1 1  37  37 ILE HG13 H  1   1.537 0.05 . 2 . . . . 179 ILE HG13 . 16637 1 
       395 . 1 1  37  37 ILE HG21 H  1   0.737 0.05 . 1 . . . . 179 ILE HG2  . 16637 1 
       396 . 1 1  37  37 ILE HG22 H  1   0.737 0.05 . 1 . . . . 179 ILE HG2  . 16637 1 
       397 . 1 1  37  37 ILE HG23 H  1   0.737 0.05 . 1 . . . . 179 ILE HG2  . 16637 1 
       398 . 1 1  37  37 ILE C    C 13 176.701 0.30 . 1 . . . . 179 ILE C    . 16637 1 
       399 . 1 1  37  37 ILE CA   C 13  58.282 0.30 . 1 . . . . 179 ILE CA   . 16637 1 
       400 . 1 1  37  37 ILE CB   C 13  35.289 0.30 . 1 . . . . 179 ILE CB   . 16637 1 
       401 . 1 1  37  37 ILE CD1  C 13  10.450 0.30 . 1 . . . . 179 ILE CD1  . 16637 1 
       402 . 1 1  37  37 ILE CG1  C 13  26.765 0.30 . 1 . . . . 179 ILE CG1  . 16637 1 
       403 . 1 1  37  37 ILE CG2  C 13  19.264 0.30 . 1 . . . . 179 ILE CG2  . 16637 1 
       404 . 1 1  37  37 ILE N    N 15 120.474 0.10 . 1 . . . . 179 ILE N    . 16637 1 
       405 . 1 1  38  38 ARG H    H  1   9.447 0.05 . 1 . . . . 180 ARG H    . 16637 1 
       406 . 1 1  38  38 ARG HA   H  1   4.080 0.05 . 1 . . . . 180 ARG HA   . 16637 1 
       407 . 1 1  38  38 ARG HB2  H  1   1.311 0.05 . 2 . . . . 180 ARG HB2  . 16637 1 
       408 . 1 1  38  38 ARG HB3  H  1   1.548 0.05 . 2 . . . . 180 ARG HB3  . 16637 1 
       409 . 1 1  38  38 ARG HD2  H  1   2.978 0.05 . 2 . . . . 180 ARG HD2  . 16637 1 
       410 . 1 1  38  38 ARG HD3  H  1   3.075 0.05 . 2 . . . . 180 ARG HD3  . 16637 1 
       411 . 1 1  38  38 ARG HG2  H  1   1.361 0.05 . 2 . . . . 180 ARG HG2  . 16637 1 
       412 . 1 1  38  38 ARG HG3  H  1   1.472 0.05 . 2 . . . . 180 ARG HG3  . 16637 1 
       413 . 1 1  38  38 ARG C    C 13 175.850 0.30 . 1 . . . . 180 ARG C    . 16637 1 
       414 . 1 1  38  38 ARG CA   C 13  57.733 0.30 . 1 . . . . 180 ARG CA   . 16637 1 
       415 . 1 1  38  38 ARG CB   C 13  30.858 0.30 . 1 . . . . 180 ARG CB   . 16637 1 
       416 . 1 1  38  38 ARG CD   C 13  43.038 0.30 . 1 . . . . 180 ARG CD   . 16637 1 
       417 . 1 1  38  38 ARG CG   C 13  26.755 0.30 . 1 . . . . 180 ARG CG   . 16637 1 
       418 . 1 1  38  38 ARG N    N 15 132.094 0.10 . 1 . . . . 180 ARG N    . 16637 1 
       419 . 1 1  39  39 SER H    H  1   7.514 0.05 . 1 . . . . 181 SER H    . 16637 1 
       420 . 1 1  39  39 SER HA   H  1   4.568 0.05 . 1 . . . . 181 SER HA   . 16637 1 
       421 . 1 1  39  39 SER HB2  H  1   3.861 0.05 . 2 . . . . 181 SER HB2  . 16637 1 
       422 . 1 1  39  39 SER HB3  H  1   3.861 0.05 . 2 . . . . 181 SER HB3  . 16637 1 
       423 . 1 1  39  39 SER C    C 13 171.324 0.30 . 1 . . . . 181 SER C    . 16637 1 
       424 . 1 1  39  39 SER CA   C 13  56.734 0.30 . 1 . . . . 181 SER CA   . 16637 1 
       425 . 1 1  39  39 SER CB   C 13  64.849 0.30 . 1 . . . . 181 SER CB   . 16637 1 
       426 . 1 1  39  39 SER N    N 15 108.454 0.10 . 1 . . . . 181 SER N    . 16637 1 
       427 . 1 1  40  40 VAL H    H  1   8.568 0.05 . 1 . . . . 182 VAL H    . 16637 1 
       428 . 1 1  40  40 VAL HA   H  1   4.634 0.05 . 1 . . . . 182 VAL HA   . 16637 1 
       429 . 1 1  40  40 VAL HB   H  1   1.848 0.05 . 1 . . . . 182 VAL HB   . 16637 1 
       430 . 1 1  40  40 VAL HG11 H  1   0.639 0.05 . 2 . . . . 182 VAL HG1  . 16637 1 
       431 . 1 1  40  40 VAL HG12 H  1   0.639 0.05 . 2 . . . . 182 VAL HG1  . 16637 1 
       432 . 1 1  40  40 VAL HG13 H  1   0.639 0.05 . 2 . . . . 182 VAL HG1  . 16637 1 
       433 . 1 1  40  40 VAL HG21 H  1   0.766 0.05 . 2 . . . . 182 VAL HG2  . 16637 1 
       434 . 1 1  40  40 VAL HG22 H  1   0.766 0.05 . 2 . . . . 182 VAL HG2  . 16637 1 
       435 . 1 1  40  40 VAL HG23 H  1   0.766 0.05 . 2 . . . . 182 VAL HG2  . 16637 1 
       436 . 1 1  40  40 VAL C    C 13 175.706 0.30 . 1 . . . . 182 VAL C    . 16637 1 
       437 . 1 1  40  40 VAL CA   C 13  60.746 0.30 . 1 . . . . 182 VAL CA   . 16637 1 
       438 . 1 1  40  40 VAL CB   C 13  34.416 0.30 . 1 . . . . 182 VAL CB   . 16637 1 
       439 . 1 1  40  40 VAL CG1  C 13  21.184 0.30 . 2 . . . . 182 VAL CG1  . 16637 1 
       440 . 1 1  40  40 VAL CG2  C 13  21.077 0.30 . 2 . . . . 182 VAL CG2  . 16637 1 
       441 . 1 1  40  40 VAL N    N 15 119.783 0.10 . 1 . . . . 182 VAL N    . 16637 1 
       442 . 1 1  41  41 ASP H    H  1   9.336 0.05 . 1 . . . . 183 ASP H    . 16637 1 
       443 . 1 1  41  41 ASP HA   H  1   4.851 0.05 . 1 . . . . 183 ASP HA   . 16637 1 
       444 . 1 1  41  41 ASP HB2  H  1   2.464 0.05 . 2 . . . . 183 ASP HB2  . 16637 1 
       445 . 1 1  41  41 ASP HB3  H  1   2.719 0.05 . 2 . . . . 183 ASP HB3  . 16637 1 
       446 . 1 1  41  41 ASP C    C 13 174.810 0.30 . 1 . . . . 183 ASP C    . 16637 1 
       447 . 1 1  41  41 ASP CA   C 13  52.895 0.30 . 1 . . . . 183 ASP CA   . 16637 1 
       448 . 1 1  41  41 ASP CB   C 13  39.436 0.30 . 1 . . . . 183 ASP CB   . 16637 1 
       449 . 1 1  41  41 ASP N    N 15 129.471 0.10 . 1 . . . . 183 ASP N    . 16637 1 
       450 . 1 1  42  42 PRO HA   H  1   4.550 0.05 . 1 . . . . 184 PRO HA   . 16637 1 
       451 . 1 1  42  42 PRO HB2  H  1   1.895 0.05 . 2 . . . . 184 PRO HB2  . 16637 1 
       452 . 1 1  42  42 PRO HB3  H  1   2.384 0.05 . 2 . . . . 184 PRO HB3  . 16637 1 
       453 . 1 1  42  42 PRO HD2  H  1   4.004 0.05 . 2 . . . . 184 PRO HD2  . 16637 1 
       454 . 1 1  42  42 PRO HD3  H  1   3.711 0.05 . 2 . . . . 184 PRO HD3  . 16637 1 
       455 . 1 1  42  42 PRO HG2  H  1   2.141 0.05 . 2 . . . . 184 PRO HG2  . 16637 1 
       456 . 1 1  42  42 PRO C    C 13 176.979 0.30 . 1 . . . . 184 PRO C    . 16637 1 
       457 . 1 1  42  42 PRO CA   C 13  62.844 0.30 . 1 . . . . 184 PRO CA   . 16637 1 
       458 . 1 1  42  42 PRO CB   C 13  31.826 0.30 . 1 . . . . 184 PRO CB   . 16637 1 
       459 . 1 1  42  42 PRO CD   C 13  50.637 0.30 . 1 . . . . 184 PRO CD   . 16637 1 
       460 . 1 1  43  43 ASP H    H  1   9.236 0.05 . 1 . . . . 185 ASP H    . 16637 1 
       461 . 1 1  43  43 ASP HA   H  1   4.382 0.05 . 1 . . . . 185 ASP HA   . 16637 1 
       462 . 1 1  43  43 ASP HB2  H  1   2.783 0.05 . 2 . . . . 185 ASP HB2  . 16637 1 
       463 . 1 1  43  43 ASP HB3  H  1   2.990 0.05 . 2 . . . . 185 ASP HB3  . 16637 1 
       464 . 1 1  43  43 ASP C    C 13 174.499 0.30 . 1 . . . . 185 ASP C    . 16637 1 
       465 . 1 1  43  43 ASP CA   C 13  55.669 0.30 . 1 . . . . 185 ASP CA   . 16637 1 
       466 . 1 1  43  43 ASP CB   C 13  39.036 0.30 . 1 . . . . 185 ASP CB   . 16637 1 
       467 . 1 1  43  43 ASP N    N 15 118.522 0.10 . 1 . . . . 185 ASP N    . 16637 1 
       468 . 1 1  44  44 SER H    H  1   7.343 0.05 . 1 . . . . 186 SER H    . 16637 1 
       469 . 1 1  44  44 SER HA   H  1   4.978 0.05 . 1 . . . . 186 SER HA   . 16637 1 
       470 . 1 1  44  44 SER HB2  H  1   3.813 0.05 . 2 . . . . 186 SER HB2  . 16637 1 
       471 . 1 1  44  44 SER HB3  H  1   3.813 0.05 . 2 . . . . 186 SER HB3  . 16637 1 
       472 . 1 1  44  44 SER HG   H  1   6.634 0.05 . 1 . . . . 186 SER HG   . 16637 1 
       473 . 1 1  44  44 SER CA   C 13  56.224 0.30 . 1 . . . . 186 SER CA   . 16637 1 
       474 . 1 1  44  44 SER CB   C 13  65.360 0.30 . 1 . . . . 186 SER CB   . 16637 1 
       475 . 1 1  44  44 SER N    N 15 111.544 0.10 . 1 . . . . 186 SER N    . 16637 1 
       476 . 1 1  45  45 PRO HA   H  1   4.533 0.05 . 1 . . . . 187 PRO HA   . 16637 1 
       477 . 1 1  45  45 PRO HB2  H  1   2.314 0.05 . 2 . . . . 187 PRO HB2  . 16637 1 
       478 . 1 1  45  45 PRO HB3  H  1   2.927 0.05 . 2 . . . . 187 PRO HB3  . 16637 1 
       479 . 1 1  45  45 PRO HD2  H  1   3.857 0.05 . 2 . . . . 187 PRO HD2  . 16637 1 
       480 . 1 1  45  45 PRO HD3  H  1   4.045 0.05 . 2 . . . . 187 PRO HD3  . 16637 1 
       481 . 1 1  45  45 PRO HG2  H  1   2.249 0.05 . 2 . . . . 187 PRO HG2  . 16637 1 
       482 . 1 1  45  45 PRO HG3  H  1   2.531 0.05 . 2 . . . . 187 PRO HG3  . 16637 1 
       483 . 1 1  45  45 PRO C    C 13 180.232 0.30 . 1 . . . . 187 PRO C    . 16637 1 
       484 . 1 1  45  45 PRO CA   C 13  65.364 0.30 . 1 . . . . 187 PRO CA   . 16637 1 
       485 . 1 1  45  45 PRO CB   C 13  32.850 0.30 . 1 . . . . 187 PRO CB   . 16637 1 
       486 . 1 1  45  45 PRO CD   C 13  50.656 0.30 . 1 . . . . 187 PRO CD   . 16637 1 
       487 . 1 1  45  45 PRO CG   C 13  28.757 0.30 . 1 . . . . 187 PRO CG   . 16637 1 
       488 . 1 1  46  46 ALA H    H  1   8.407 0.05 . 1 . . . . 188 ALA H    . 16637 1 
       489 . 1 1  46  46 ALA HA   H  1   4.398 0.05 . 1 . . . . 188 ALA HA   . 16637 1 
       490 . 1 1  46  46 ALA HB1  H  1   1.540 0.05 . 1 . . . . 188 ALA HB   . 16637 1 
       491 . 1 1  46  46 ALA HB2  H  1   1.540 0.05 . 1 . . . . 188 ALA HB   . 16637 1 
       492 . 1 1  46  46 ALA HB3  H  1   1.540 0.05 . 1 . . . . 188 ALA HB   . 16637 1 
       493 . 1 1  46  46 ALA CA   C 13  54.695 0.30 . 1 . . . . 188 ALA CA   . 16637 1 
       494 . 1 1  46  46 ALA CB   C 13  19.635 0.30 . 1 . . . . 188 ALA CB   . 16637 1 
       495 . 1 1  46  46 ALA N    N 15 118.274 0.10 . 1 . . . . 188 ALA N    . 16637 1 
       496 . 1 1  47  47 GLU H    H  1   8.216 0.05 . 1 . . . . 189 GLU H    . 16637 1 
       497 . 1 1  47  47 GLU HA   H  1   3.896 0.05 . 1 . . . . 189 GLU HA   . 16637 1 
       498 . 1 1  47  47 GLU HB2  H  1   2.256 0.05 . 2 . . . . 189 GLU HB2  . 16637 1 
       499 . 1 1  47  47 GLU HB3  H  1   2.346 0.05 . 2 . . . . 189 GLU HB3  . 16637 1 
       500 . 1 1  47  47 GLU C    C 13 180.449 0.30 . 1 . . . . 189 GLU C    . 16637 1 
       501 . 1 1  47  47 GLU CA   C 13  59.763 0.30 . 1 . . . . 189 GLU CA   . 16637 1 
       502 . 1 1  47  47 GLU CB   C 13  29.807 0.30 . 1 . . . . 189 GLU CB   . 16637 1 
       503 . 1 1  47  47 GLU N    N 15 122.327 0.10 . 1 . . . . 189 GLU N    . 16637 1 
       504 . 1 1  48  48 ALA H    H  1   8.319 0.05 . 1 . . . . 190 ALA H    . 16637 1 
       505 . 1 1  48  48 ALA HA   H  1   4.248 0.05 . 1 . . . . 190 ALA HA   . 16637 1 
       506 . 1 1  48  48 ALA HB1  H  1   1.620 0.05 . 1 . . . . 190 ALA HB   . 16637 1 
       507 . 1 1  48  48 ALA HB2  H  1   1.620 0.05 . 1 . . . . 190 ALA HB   . 16637 1 
       508 . 1 1  48  48 ALA HB3  H  1   1.620 0.05 . 1 . . . . 190 ALA HB   . 16637 1 
       509 . 1 1  48  48 ALA C    C 13 179.021 0.30 . 1 . . . . 190 ALA C    . 16637 1 
       510 . 1 1  48  48 ALA CA   C 13  54.225 0.30 . 1 . . . . 190 ALA CA   . 16637 1 
       511 . 1 1  48  48 ALA CB   C 13  17.937 0.30 . 1 . . . . 190 ALA CB   . 16637 1 
       512 . 1 1  48  48 ALA N    N 15 122.340 0.10 . 1 . . . . 190 ALA N    . 16637 1 
       513 . 1 1  49  49 SER H    H  1   7.927 0.05 . 1 . . . . 191 SER H    . 16637 1 
       514 . 1 1  49  49 SER HA   H  1   4.566 0.05 . 1 . . . . 191 SER HA   . 16637 1 
       515 . 1 1  49  49 SER HB2  H  1   4.006 0.05 . 2 . . . . 191 SER HB2  . 16637 1 
       516 . 1 1  49  49 SER HB3  H  1   4.068 0.05 . 2 . . . . 191 SER HB3  . 16637 1 
       517 . 1 1  49  49 SER HG   H  1   5.023 0.05 . 1 . . . . 191 SER HG   . 16637 1 
       518 . 1 1  49  49 SER C    C 13 174.956 0.30 . 1 . . . . 191 SER C    . 16637 1 
       519 . 1 1  49  49 SER CA   C 13  59.791 0.30 . 1 . . . . 191 SER CA   . 16637 1 
       520 . 1 1  49  49 SER CB   C 13  64.836 0.30 . 1 . . . . 191 SER CB   . 16637 1 
       521 . 1 1  49  49 SER N    N 15 111.945 0.10 . 1 . . . . 191 SER N    . 16637 1 
       522 . 1 1  50  50 GLY H    H  1   7.599 0.05 . 1 . . . . 192 GLY H    . 16637 1 
       523 . 1 1  50  50 GLY HA2  H  1   3.744 0.05 . 2 . . . . 192 GLY HA2  . 16637 1 
       524 . 1 1  50  50 GLY HA3  H  1   4.438 0.05 . 2 . . . . 192 GLY HA3  . 16637 1 
       525 . 1 1  50  50 GLY C    C 13 173.891 0.30 . 1 . . . . 192 GLY C    . 16637 1 
       526 . 1 1  50  50 GLY CA   C 13  45.042 0.30 . 1 . . . . 192 GLY CA   . 16637 1 
       527 . 1 1  50  50 GLY N    N 15 107.785 0.10 . 1 . . . . 192 GLY N    . 16637 1 
       528 . 1 1  51  51 LEU H    H  1   7.253 0.05 . 1 . . . . 193 LEU H    . 16637 1 
       529 . 1 1  51  51 LEU HA   H  1   3.969 0.05 . 1 . . . . 193 LEU HA   . 16637 1 
       530 . 1 1  51  51 LEU HB2  H  1   1.218 0.05 . 2 . . . . 193 LEU HB2  . 16637 1 
       531 . 1 1  51  51 LEU HB3  H  1   1.386 0.05 . 2 . . . . 193 LEU HB3  . 16637 1 
       532 . 1 1  51  51 LEU HD11 H  1   0.366 0.05 . 2 . . . . 193 LEU HD1  . 16637 1 
       533 . 1 1  51  51 LEU HD12 H  1   0.366 0.05 . 2 . . . . 193 LEU HD1  . 16637 1 
       534 . 1 1  51  51 LEU HD13 H  1   0.366 0.05 . 2 . . . . 193 LEU HD1  . 16637 1 
       535 . 1 1  51  51 LEU HD21 H  1   0.748 0.05 . 2 . . . . 193 LEU HD2  . 16637 1 
       536 . 1 1  51  51 LEU HD22 H  1   0.748 0.05 . 2 . . . . 193 LEU HD2  . 16637 1 
       537 . 1 1  51  51 LEU HD23 H  1   0.748 0.05 . 2 . . . . 193 LEU HD2  . 16637 1 
       538 . 1 1  51  51 LEU HG   H  1   1.480 0.05 . 1 . . . . 193 LEU HG   . 16637 1 
       539 . 1 1  51  51 LEU C    C 13 175.306 0.30 . 1 . . . . 193 LEU C    . 16637 1 
       540 . 1 1  51  51 LEU CA   C 13  55.199 0.30 . 1 . . . . 193 LEU CA   . 16637 1 
       541 . 1 1  51  51 LEU CB   C 13  43.575 0.30 . 1 . . . . 193 LEU CB   . 16637 1 
       542 . 1 1  51  51 LEU CD1  C 13  26.706 0.30 . 2 . . . . 193 LEU CD1  . 16637 1 
       543 . 1 1  51  51 LEU CD2  C 13  25.348 0.30 . 2 . . . . 193 LEU CD2  . 16637 1 
       544 . 1 1  51  51 LEU CG   C 13  26.220 0.30 . 1 . . . . 193 LEU CG   . 16637 1 
       545 . 1 1  51  51 LEU N    N 15 123.942 0.10 . 1 . . . . 193 LEU N    . 16637 1 
       546 . 1 1  52  52 ARG H    H  1   8.773 0.05 . 1 . . . . 194 ARG H    . 16637 1 
       547 . 1 1  52  52 ARG HA   H  1   4.640 0.05 . 1 . . . . 194 ARG HA   . 16637 1 
       548 . 1 1  52  52 ARG HB2  H  1   1.772 0.05 . 2 . . . . 194 ARG HB2  . 16637 1 
       549 . 1 1  52  52 ARG HD2  H  1   3.110 0.05 . 2 . . . . 194 ARG HD2  . 16637 1 
       550 . 1 1  52  52 ARG HD3  H  1   3.272 0.05 . 2 . . . . 194 ARG HD3  . 16637 1 
       551 . 1 1  52  52 ARG HG2  H  1   1.534 0.05 . 2 . . . . 194 ARG HG2  . 16637 1 
       552 . 1 1  52  52 ARG HG3  H  1   1.629 0.05 . 2 . . . . 194 ARG HG3  . 16637 1 
       553 . 1 1  52  52 ARG C    C 13 175.466 0.30 . 1 . . . . 194 ARG C    . 16637 1 
       554 . 1 1  52  52 ARG CA   C 13  54.144 0.30 . 1 . . . . 194 ARG CA   . 16637 1 
       555 . 1 1  52  52 ARG CB   C 13  33.891 0.30 . 1 . . . . 194 ARG CB   . 16637 1 
       556 . 1 1  52  52 ARG CD   C 13  44.025 0.30 . 1 . . . . 194 ARG CD   . 16637 1 
       557 . 1 1  52  52 ARG CG   C 13  26.746 0.30 . 1 . . . . 194 ARG CG   . 16637 1 
       558 . 1 1  52  52 ARG N    N 15 123.702 0.10 . 1 . . . . 194 ARG N    . 16637 1 
       559 . 1 1  53  53 ALA H    H  1   8.660 0.05 . 1 . . . . 195 ALA H    . 16637 1 
       560 . 1 1  53  53 ALA HA   H  1   3.707 0.05 . 1 . . . . 195 ALA HA   . 16637 1 
       561 . 1 1  53  53 ALA HB1  H  1   1.423 0.05 . 1 . . . . 195 ALA HB   . 16637 1 
       562 . 1 1  53  53 ALA HB2  H  1   1.423 0.05 . 1 . . . . 195 ALA HB   . 16637 1 
       563 . 1 1  53  53 ALA HB3  H  1   1.423 0.05 . 1 . . . . 195 ALA HB   . 16637 1 
       564 . 1 1  53  53 ALA C    C 13 179.150 0.30 . 1 . . . . 195 ALA C    . 16637 1 
       565 . 1 1  53  53 ALA CA   C 13  53.540 0.30 . 1 . . . . 195 ALA CA   . 16637 1 
       566 . 1 1  53  53 ALA CB   C 13  17.871 0.30 . 1 . . . . 195 ALA CB   . 16637 1 
       567 . 1 1  53  53 ALA N    N 15 122.181 0.10 . 1 . . . . 195 ALA N    . 16637 1 
       568 . 1 1  54  54 GLN H    H  1   9.434 0.05 . 1 . . . . 196 GLN H    . 16637 1 
       569 . 1 1  54  54 GLN HA   H  1   3.995 0.05 . 1 . . . . 196 GLN HA   . 16637 1 
       570 . 1 1  54  54 GLN HB2  H  1   2.507 0.05 . 2 . . . . 196 GLN HB2  . 16637 1 
       571 . 1 1  54  54 GLN HB3  H  1   2.613 0.05 . 2 . . . . 196 GLN HB3  . 16637 1 
       572 . 1 1  54  54 GLN HE21 H  1   6.807 0.05 . 2 . . . . 196 GLN HE21 . 16637 1 
       573 . 1 1  54  54 GLN HE22 H  1   7.528 0.05 . 2 . . . . 196 GLN HE22 . 16637 1 
       574 . 1 1  54  54 GLN HG2  H  1   2.394 0.05 . 2 . . . . 196 GLN HG2  . 16637 1 
       575 . 1 1  54  54 GLN HG3  H  1   2.395 0.05 . 2 . . . . 196 GLN HG3  . 16637 1 
       576 . 1 1  54  54 GLN C    C 13 175.254 0.30 . 1 . . . . 196 GLN C    . 16637 1 
       577 . 1 1  54  54 GLN CA   C 13  58.250 0.30 . 1 . . . . 196 GLN CA   . 16637 1 
       578 . 1 1  54  54 GLN CB   C 13  26.263 0.30 . 1 . . . . 196 GLN CB   . 16637 1 
       579 . 1 1  54  54 GLN CG   C 13  34.391 0.30 . 1 . . . . 196 GLN CG   . 16637 1 
       580 . 1 1  54  54 GLN N    N 15 115.495 0.10 . 1 . . . . 196 GLN N    . 16637 1 
       581 . 1 1  54  54 GLN NE2  N 15 111.640 0.10 . 1 . . . . 196 GLN NE2  . 16637 1 
       582 . 1 1  55  55 ASP H    H  1   7.836 0.05 . 1 . . . . 197 ASP H    . 16637 1 
       583 . 1 1  55  55 ASP HA   H  1   4.759 0.05 . 1 . . . . 197 ASP HA   . 16637 1 
       584 . 1 1  55  55 ASP HB2  H  1   2.096 0.05 . 2 . . . . 197 ASP HB2  . 16637 1 
       585 . 1 1  55  55 ASP HB3  H  1   2.777 0.05 . 2 . . . . 197 ASP HB3  . 16637 1 
       586 . 1 1  55  55 ASP C    C 13 174.728 0.30 . 1 . . . . 197 ASP C    . 16637 1 
       587 . 1 1  55  55 ASP CA   C 13  55.429 0.30 . 1 . . . . 197 ASP CA   . 16637 1 
       588 . 1 1  55  55 ASP CB   C 13  41.496 0.30 . 1 . . . . 197 ASP CB   . 16637 1 
       589 . 1 1  55  55 ASP N    N 15 120.847 0.10 . 1 . . . . 197 ASP N    . 16637 1 
       590 . 1 1  56  56 ARG H    H  1   8.877 0.05 . 1 . . . . 198 ARG H    . 16637 1 
       591 . 1 1  56  56 ARG HA   H  1   4.526 0.05 . 1 . . . . 198 ARG HA   . 16637 1 
       592 . 1 1  56  56 ARG HB2  H  1   1.387 0.05 . 2 . . . . 198 ARG HB2  . 16637 1 
       593 . 1 1  56  56 ARG HB3  H  1   1.594 0.05 . 2 . . . . 198 ARG HB3  . 16637 1 
       594 . 1 1  56  56 ARG HD2  H  1   2.736 0.05 . 2 . . . . 198 ARG HD2  . 16637 1 
       595 . 1 1  56  56 ARG HD3  H  1   3.076 0.05 . 2 . . . . 198 ARG HD3  . 16637 1 
       596 . 1 1  56  56 ARG HE   H  1   8.241 0.05 . 1 . . . . 198 ARG HE   . 16637 1 
       597 . 1 1  56  56 ARG HG2  H  1   0.186 0.05 . 2 . . . . 198 ARG HG2  . 16637 1 
       598 . 1 1  56  56 ARG HG3  H  1   0.955 0.05 . 2 . . . . 198 ARG HG3  . 16637 1 
       599 . 1 1  56  56 ARG HH11 H  1   7.291 0.05 . 2 . . . . 198 ARG HH11 . 16637 1 
       600 . 1 1  56  56 ARG HH12 H  1   7.291 0.05 . 2 . . . . 198 ARG HH12 . 16637 1 
       601 . 1 1  56  56 ARG C    C 13 176.560 0.30 . 1 . . . . 198 ARG C    . 16637 1 
       602 . 1 1  56  56 ARG CA   C 13  54.192 0.30 . 1 . . . . 198 ARG CA   . 16637 1 
       603 . 1 1  56  56 ARG CB   C 13  32.759 0.30 . 1 . . . . 198 ARG CB   . 16637 1 
       604 . 1 1  56  56 ARG CD   C 13  43.023 0.30 . 1 . . . . 198 ARG CD   . 16637 1 
       605 . 1 1  56  56 ARG CG   C 13  28.275 0.30 . 1 . . . . 198 ARG CG   . 16637 1 
       606 . 1 1  56  56 ARG N    N 15 121.216 0.10 . 1 . . . . 198 ARG N    . 16637 1 
       607 . 1 1  56  56 ARG NE   N 15 116.836 0.10 . 1 . . . . 198 ARG NE   . 16637 1 
       608 . 1 1  57  57 ILE H    H  1   8.081 0.05 . 1 . . . . 199 ILE H    . 16637 1 
       609 . 1 1  57  57 ILE HA   H  1   3.705 0.05 . 1 . . . . 199 ILE HA   . 16637 1 
       610 . 1 1  57  57 ILE HB   H  1   1.510 0.05 . 1 . . . . 199 ILE HB   . 16637 1 
       611 . 1 1  57  57 ILE HD11 H  1   0.524 0.05 . 1 . . . . 199 ILE HD1  . 16637 1 
       612 . 1 1  57  57 ILE HD12 H  1   0.524 0.05 . 1 . . . . 199 ILE HD1  . 16637 1 
       613 . 1 1  57  57 ILE HD13 H  1   0.524 0.05 . 1 . . . . 199 ILE HD1  . 16637 1 
       614 . 1 1  57  57 ILE HG12 H  1   0.580 0.05 . 2 . . . . 199 ILE HG12 . 16637 1 
       615 . 1 1  57  57 ILE HG13 H  1   1.388 0.05 . 2 . . . . 199 ILE HG13 . 16637 1 
       616 . 1 1  57  57 ILE HG21 H  1   0.560 0.05 . 1 . . . . 199 ILE HG2  . 16637 1 
       617 . 1 1  57  57 ILE HG22 H  1   0.560 0.05 . 1 . . . . 199 ILE HG2  . 16637 1 
       618 . 1 1  57  57 ILE HG23 H  1   0.560 0.05 . 1 . . . . 199 ILE HG2  . 16637 1 
       619 . 1 1  57  57 ILE C    C 13 174.341 0.30 . 1 . . . . 199 ILE C    . 16637 1 
       620 . 1 1  57  57 ILE CA   C 13  62.565 0.30 . 1 . . . . 199 ILE CA   . 16637 1 
       621 . 1 1  57  57 ILE CB   C 13  38.655 0.30 . 1 . . . . 199 ILE CB   . 16637 1 
       622 . 1 1  57  57 ILE CD1  C 13  14.097 0.30 . 1 . . . . 199 ILE CD1  . 16637 1 
       623 . 1 1  57  57 ILE CG1  C 13  27.796 0.30 . 1 . . . . 199 ILE CG1  . 16637 1 
       624 . 1 1  57  57 ILE CG2  C 13  18.001 0.30 . 1 . . . . 199 ILE CG2  . 16637 1 
       625 . 1 1  57  57 ILE N    N 15 124.388 0.10 . 1 . . . . 199 ILE N    . 16637 1 
       626 . 1 1  58  58 VAL H    H  1   9.206 0.05 . 1 . . . . 200 VAL H    . 16637 1 
       627 . 1 1  58  58 VAL HA   H  1   4.088 0.05 . 1 . . . . 200 VAL HA   . 16637 1 
       628 . 1 1  58  58 VAL HB   H  1   1.616 0.05 . 1 . . . . 200 VAL HB   . 16637 1 
       629 . 1 1  58  58 VAL HG11 H  1   0.697 0.05 . 2 . . . . 200 VAL HG1  . 16637 1 
       630 . 1 1  58  58 VAL HG12 H  1   0.697 0.05 . 2 . . . . 200 VAL HG1  . 16637 1 
       631 . 1 1  58  58 VAL HG13 H  1   0.697 0.05 . 2 . . . . 200 VAL HG1  . 16637 1 
       632 . 1 1  58  58 VAL HG21 H  1   1.016 0.05 . 2 . . . . 200 VAL HG2  . 16637 1 
       633 . 1 1  58  58 VAL HG22 H  1   1.016 0.05 . 2 . . . . 200 VAL HG2  . 16637 1 
       634 . 1 1  58  58 VAL HG23 H  1   1.016 0.05 . 2 . . . . 200 VAL HG2  . 16637 1 
       635 . 1 1  58  58 VAL C    C 13 175.843 0.30 . 1 . . . . 200 VAL C    . 16637 1 
       636 . 1 1  58  58 VAL CA   C 13  63.323 0.30 . 1 . . . . 200 VAL CA   . 16637 1 
       637 . 1 1  58  58 VAL CB   C 13  33.329 0.30 . 1 . . . . 200 VAL CB   . 16637 1 
       638 . 1 1  58  58 VAL CG1  C 13  21.676 0.30 . 2 . . . . 200 VAL CG1  . 16637 1 
       639 . 1 1  58  58 VAL CG2  C 13  21.652 0.30 . 2 . . . . 200 VAL CG2  . 16637 1 
       640 . 1 1  58  58 VAL N    N 15 127.256 0.10 . 1 . . . . 200 VAL N    . 16637 1 
       641 . 1 1  59  59 GLU H    H  1   7.734 0.05 . 1 . . . . 201 GLU H    . 16637 1 
       642 . 1 1  59  59 GLU HA   H  1   5.214 0.05 . 1 . . . . 201 GLU HA   . 16637 1 
       643 . 1 1  59  59 GLU HB2  H  1   1.507 0.05 . 2 . . . . 201 GLU HB2  . 16637 1 
       644 . 1 1  59  59 GLU HB3  H  1   1.897 0.05 . 2 . . . . 201 GLU HB3  . 16637 1 
       645 . 1 1  59  59 GLU HG2  H  1   1.922 0.05 . 2 . . . . 201 GLU HG2  . 16637 1 
       646 . 1 1  59  59 GLU HG3  H  1   2.086 0.05 . 2 . . . . 201 GLU HG3  . 16637 1 
       647 . 1 1  59  59 GLU C    C 13 175.956 0.30 . 1 . . . . 201 GLU C    . 16637 1 
       648 . 1 1  59  59 GLU CA   C 13  54.211 0.30 . 1 . . . . 201 GLU CA   . 16637 1 
       649 . 1 1  59  59 GLU CB   C 13  34.865 0.30 . 1 . . . . 201 GLU CB   . 16637 1 
       650 . 1 1  59  59 GLU CG   C 13  35.366 0.30 . 1 . . . . 201 GLU CG   . 16637 1 
       651 . 1 1  59  59 GLU N    N 15 115.034 0.10 . 1 . . . . 201 GLU N    . 16637 1 
       652 . 1 1  60  60 VAL H    H  1   8.052 0.05 . 1 . . . . 202 VAL H    . 16637 1 
       653 . 1 1  60  60 VAL HA   H  1   4.462 0.05 . 1 . . . . 202 VAL HA   . 16637 1 
       654 . 1 1  60  60 VAL HB   H  1   1.782 0.05 . 1 . . . . 202 VAL HB   . 16637 1 
       655 . 1 1  60  60 VAL HG11 H  1   0.693 0.05 . 2 . . . . 202 VAL HG1  . 16637 1 
       656 . 1 1  60  60 VAL HG12 H  1   0.693 0.05 . 2 . . . . 202 VAL HG1  . 16637 1 
       657 . 1 1  60  60 VAL HG13 H  1   0.693 0.05 . 2 . . . . 202 VAL HG1  . 16637 1 
       658 . 1 1  60  60 VAL HG21 H  1   0.816 0.05 . 2 . . . . 202 VAL HG2  . 16637 1 
       659 . 1 1  60  60 VAL HG22 H  1   0.816 0.05 . 2 . . . . 202 VAL HG2  . 16637 1 
       660 . 1 1  60  60 VAL HG23 H  1   0.816 0.05 . 2 . . . . 202 VAL HG2  . 16637 1 
       661 . 1 1  60  60 VAL C    C 13 176.167 0.30 . 1 . . . . 202 VAL C    . 16637 1 
       662 . 1 1  60  60 VAL CA   C 13  60.792 0.30 . 1 . . . . 202 VAL CA   . 16637 1 
       663 . 1 1  60  60 VAL CB   C 13  33.680 0.30 . 1 . . . . 202 VAL CB   . 16637 1 
       664 . 1 1  60  60 VAL CG1  C 13  20.673 0.30 . 2 . . . . 202 VAL CG1  . 16637 1 
       665 . 1 1  60  60 VAL CG2  C 13  20.841 0.30 . 2 . . . . 202 VAL CG2  . 16637 1 
       666 . 1 1  60  60 VAL N    N 15 118.509 0.10 . 1 . . . . 202 VAL N    . 16637 1 
       667 . 1 1  61  61 ASN H    H  1   9.949 0.05 . 1 . . . . 203 ASN H    . 16637 1 
       668 . 1 1  61  61 ASN HA   H  1   4.308 0.05 . 1 . . . . 203 ASN HA   . 16637 1 
       669 . 1 1  61  61 ASN HB2  H  1   2.911 0.05 . 2 . . . . 203 ASN HB2  . 16637 1 
       670 . 1 1  61  61 ASN HB3  H  1   3.005 0.05 . 2 . . . . 203 ASN HB3  . 16637 1 
       671 . 1 1  61  61 ASN HD21 H  1   7.836 0.05 . 2 . . . . 203 ASN HD21 . 16637 1 
       672 . 1 1  61  61 ASN HD22 H  1   8.168 0.05 . 2 . . . . 203 ASN HD22 . 16637 1 
       673 . 1 1  61  61 ASN C    C 13 175.114 0.30 . 1 . . . . 203 ASN C    . 16637 1 
       674 . 1 1  61  61 ASN CA   C 13  54.189 0.30 . 1 . . . . 203 ASN CA   . 16637 1 
       675 . 1 1  61  61 ASN CB   C 13  36.915 0.30 . 1 . . . . 203 ASN CB   . 16637 1 
       676 . 1 1  61  61 ASN N    N 15 128.254 0.10 . 1 . . . . 203 ASN N    . 16637 1 
       677 . 1 1  61  61 ASN ND2  N 15 116.506 0.10 . 1 . . . . 203 ASN ND2  . 16637 1 
       678 . 1 1  62  62 GLY H    H  1   9.132 0.05 . 1 . . . . 204 GLY H    . 16637 1 
       679 . 1 1  62  62 GLY HA2  H  1   3.628 0.05 . 2 . . . . 204 GLY HA2  . 16637 1 
       680 . 1 1  62  62 GLY HA3  H  1   4.032 0.05 . 2 . . . . 204 GLY HA3  . 16637 1 
       681 . 1 1  62  62 GLY C    C 13 173.603 0.30 . 1 . . . . 204 GLY C    . 16637 1 
       682 . 1 1  62  62 GLY CA   C 13  45.046 0.30 . 1 . . . . 204 GLY CA   . 16637 1 
       683 . 1 1  62  62 GLY N    N 15 103.209 0.10 . 1 . . . . 204 GLY N    . 16637 1 
       684 . 1 1  63  63 VAL H    H  1   7.801 0.05 . 1 . . . . 205 VAL H    . 16637 1 
       685 . 1 1  63  63 VAL HA   H  1   4.110 0.05 . 1 . . . . 205 VAL HA   . 16637 1 
       686 . 1 1  63  63 VAL HB   H  1   1.995 0.05 . 1 . . . . 205 VAL HB   . 16637 1 
       687 . 1 1  63  63 VAL HG11 H  1   0.924 0.05 . 2 . . . . 205 VAL HG1  . 16637 1 
       688 . 1 1  63  63 VAL HG12 H  1   0.924 0.05 . 2 . . . . 205 VAL HG1  . 16637 1 
       689 . 1 1  63  63 VAL HG13 H  1   0.924 0.05 . 2 . . . . 205 VAL HG1  . 16637 1 
       690 . 1 1  63  63 VAL HG21 H  1   0.907 0.05 . 2 . . . . 205 VAL HG2  . 16637 1 
       691 . 1 1  63  63 VAL HG22 H  1   0.907 0.05 . 2 . . . . 205 VAL HG2  . 16637 1 
       692 . 1 1  63  63 VAL HG23 H  1   0.907 0.05 . 2 . . . . 205 VAL HG2  . 16637 1 
       693 . 1 1  63  63 VAL C    C 13 175.290 0.30 . 1 . . . . 205 VAL C    . 16637 1 
       694 . 1 1  63  63 VAL CA   C 13  61.255 0.30 . 1 . . . . 205 VAL CA   . 16637 1 
       695 . 1 1  63  63 VAL CB   C 13  32.732 0.30 . 1 . . . . 205 VAL CB   . 16637 1 
       696 . 1 1  63  63 VAL CG1  C 13  21.140 0.30 . 2 . . . . 205 VAL CG1  . 16637 1 
       697 . 1 1  63  63 VAL CG2  C 13  21.105 0.30 . 2 . . . . 205 VAL CG2  . 16637 1 
       698 . 1 1  63  63 VAL N    N 15 122.062 0.10 . 1 . . . . 205 VAL N    . 16637 1 
       699 . 1 1  64  64 CYS H    H  1   8.974 0.05 . 1 . . . . 206 CYS H    . 16637 1 
       700 . 1 1  64  64 CYS HA   H  1   4.336 0.05 . 1 . . . . 206 CYS HA   . 16637 1 
       701 . 1 1  64  64 CYS HB2  H  1   2.827 0.05 . 2 . . . . 206 CYS HB2  . 16637 1 
       702 . 1 1  64  64 CYS HB3  H  1   3.249 0.05 . 2 . . . . 206 CYS HB3  . 16637 1 
       703 . 1 1  64  64 CYS C    C 13 175.994 0.30 . 1 . . . . 206 CYS C    . 16637 1 
       704 . 1 1  64  64 CYS CA   C 13  61.277 0.30 . 1 . . . . 206 CYS CA   . 16637 1 
       705 . 1 1  64  64 CYS CB   C 13  27.225 0.30 . 1 . . . . 206 CYS CB   . 16637 1 
       706 . 1 1  64  64 CYS N    N 15 127.857 0.10 . 1 . . . . 206 CYS N    . 16637 1 
       707 . 1 1  65  65 MET H    H  1   9.198 0.05 . 1 . . . . 207 MET H    . 16637 1 
       708 . 1 1  65  65 MET HA   H  1   4.841 0.05 . 1 . . . . 207 MET HA   . 16637 1 
       709 . 1 1  65  65 MET HB2  H  1   1.614 0.05 . 2 . . . . 207 MET HB2  . 16637 1 
       710 . 1 1  65  65 MET HE1  H  1   1.925 0.05 . 1 . . . . 207 MET HE   . 16637 1 
       711 . 1 1  65  65 MET HE2  H  1   1.925 0.05 . 1 . . . . 207 MET HE   . 16637 1 
       712 . 1 1  65  65 MET HE3  H  1   1.925 0.05 . 1 . . . . 207 MET HE   . 16637 1 
       713 . 1 1  65  65 MET HG2  H  1   2.468 0.05 . 2 . . . . 207 MET HG2  . 16637 1 
       714 . 1 1  65  65 MET HG3  H  1   2.595 0.05 . 2 . . . . 207 MET HG3  . 16637 1 
       715 . 1 1  65  65 MET C    C 13 176.954 0.30 . 1 . . . . 207 MET C    . 16637 1 
       716 . 1 1  65  65 MET CA   C 13  54.279 0.30 . 1 . . . . 207 MET CA   . 16637 1 
       717 . 1 1  65  65 MET CB   C 13  32.842 0.30 . 1 . . . . 207 MET CB   . 16637 1 
       718 . 1 1  65  65 MET CE   C 13  19.171 0.30 . 1 . . . . 207 MET CE   . 16637 1 
       719 . 1 1  65  65 MET CG   C 13  32.801 0.30 . 1 . . . . 207 MET CG   . 16637 1 
       720 . 1 1  65  65 MET N    N 15 126.844 0.10 . 1 . . . . 207 MET N    . 16637 1 
       721 . 1 1  66  66 GLU H    H  1   8.253 0.05 . 1 . . . . 208 GLU H    . 16637 1 
       722 . 1 1  66  66 GLU HA   H  1   4.276 0.05 . 1 . . . . 208 GLU HA   . 16637 1 
       723 . 1 1  66  66 GLU HB2  H  1   2.016 0.05 . 2 . . . . 208 GLU HB2  . 16637 1 
       724 . 1 1  66  66 GLU HG2  H  1   2.192 0.05 . 2 . . . . 208 GLU HG2  . 16637 1 
       725 . 1 1  66  66 GLU HG3  H  1   2.273 0.05 . 2 . . . . 208 GLU HG3  . 16637 1 
       726 . 1 1  66  66 GLU C    C 13 178.091 0.30 . 1 . . . . 208 GLU C    . 16637 1 
       727 . 1 1  66  66 GLU CA   C 13  58.222 0.30 . 1 . . . . 208 GLU CA   . 16637 1 
       728 . 1 1  66  66 GLU CB   C 13  29.251 0.30 . 1 . . . . 208 GLU CB   . 16637 1 
       729 . 1 1  66  66 GLU CG   C 13  35.385 0.30 . 1 . . . . 208 GLU CG   . 16637 1 
       730 . 1 1  66  66 GLU N    N 15 125.721 0.10 . 1 . . . . 208 GLU N    . 16637 1 
       731 . 1 1  67  67 GLY H    H  1   9.063 0.05 . 1 . . . . 209 GLY H    . 16637 1 
       732 . 1 1  67  67 GLY HA2  H  1   3.789 0.05 . 2 . . . . 209 GLY HA2  . 16637 1 
       733 . 1 1  67  67 GLY HA3  H  1   4.186 0.05 . 2 . . . . 209 GLY HA3  . 16637 1 
       734 . 1 1  67  67 GLY C    C 13 174.370 0.30 . 1 . . . . 209 GLY C    . 16637 1 
       735 . 1 1  67  67 GLY CA   C 13  45.509 0.30 . 1 . . . . 209 GLY CA   . 16637 1 
       736 . 1 1  67  67 GLY N    N 15 114.236 0.10 . 1 . . . . 209 GLY N    . 16637 1 
       737 . 1 1  68  68 LYS H    H  1   7.612 0.05 . 1 . . . . 210 LYS H    . 16637 1 
       738 . 1 1  68  68 LYS HA   H  1   4.596 0.05 . 1 . . . . 210 LYS HA   . 16637 1 
       739 . 1 1  68  68 LYS HB2  H  1   1.935 0.05 . 2 . . . . 210 LYS HB2  . 16637 1 
       740 . 1 1  68  68 LYS HB3  H  1   2.050 0.05 . 2 . . . . 210 LYS HB3  . 16637 1 
       741 . 1 1  68  68 LYS HD2  H  1   1.664 0.05 . 2 . . . . 210 LYS HD2  . 16637 1 
       742 . 1 1  68  68 LYS HE2  H  1   3.013 0.05 . 2 . . . . 210 LYS HE2  . 16637 1 
       743 . 1 1  68  68 LYS HG2  H  1   1.268 0.05 . 2 . . . . 210 LYS HG2  . 16637 1 
       744 . 1 1  68  68 LYS HG3  H  1   1.486 0.05 . 2 . . . . 210 LYS HG3  . 16637 1 
       745 . 1 1  68  68 LYS C    C 13 175.962 0.30 . 1 . . . . 210 LYS C    . 16637 1 
       746 . 1 1  68  68 LYS CA   C 13  54.675 0.30 . 1 . . . . 210 LYS CA   . 16637 1 
       747 . 1 1  68  68 LYS CB   C 13  32.336 0.30 . 1 . . . . 210 LYS CB   . 16637 1 
       748 . 1 1  68  68 LYS CG   C 13  25.261 0.30 . 1 . . . . 210 LYS CG   . 16637 1 
       749 . 1 1  68  68 LYS N    N 15 118.910 0.10 . 1 . . . . 210 LYS N    . 16637 1 
       750 . 1 1  69  69 GLN H    H  1   9.047 0.05 . 1 . . . . 211 GLN H    . 16637 1 
       751 . 1 1  69  69 GLN HA   H  1   4.553 0.05 . 1 . . . . 211 GLN HA   . 16637 1 
       752 . 1 1  69  69 GLN HB2  H  1   2.460 0.05 . 2 . . . . 211 GLN HB2  . 16637 1 
       753 . 1 1  69  69 GLN HB3  H  1   2.027 0.05 . 2 . . . . 211 GLN HB3  . 16637 1 
       754 . 1 1  69  69 GLN HE21 H  1   6.916 0.05 . 2 . . . . 211 GLN HE21 . 16637 1 
       755 . 1 1  69  69 GLN HE22 H  1   7.644 0.05 . 2 . . . . 211 GLN HE22 . 16637 1 
       756 . 1 1  69  69 GLN HG2  H  1   2.499 0.05 . 2 . . . . 211 GLN HG2  . 16637 1 
       757 . 1 1  69  69 GLN HG3  H  1   2.548 0.05 . 2 . . . . 211 GLN HG3  . 16637 1 
       758 . 1 1  69  69 GLN C    C 13 177.009 0.30 . 1 . . . . 211 GLN C    . 16637 1 
       759 . 1 1  69  69 GLN CA   C 13  54.350 0.30 . 1 . . . . 211 GLN CA   . 16637 1 
       760 . 1 1  69  69 GLN CB   C 13  30.361 0.30 . 1 . . . . 211 GLN CB   . 16637 1 
       761 . 1 1  69  69 GLN CG   C 13  33.830 0.30 . 1 . . . . 211 GLN CG   . 16637 1 
       762 . 1 1  69  69 GLN N    N 15 118.521 0.10 . 1 . . . . 211 GLN N    . 16637 1 
       763 . 1 1  69  69 GLN NE2  N 15 113.411 0.10 . 1 . . . . 211 GLN NE2  . 16637 1 
       764 . 1 1  70  70 HIS H    H  1   8.882 0.05 . 1 . . . . 212 HIS H    . 16637 1 
       765 . 1 1  70  70 HIS HA   H  1   3.923 0.05 . 1 . . . . 212 HIS HA   . 16637 1 
       766 . 1 1  70  70 HIS HB2  H  1   3.151 0.05 . 2 . . . . 212 HIS HB2  . 16637 1 
       767 . 1 1  70  70 HIS HB3  H  1   3.283 0.05 . 2 . . . . 212 HIS HB3  . 16637 1 
       768 . 1 1  70  70 HIS HD2  H  1   6.975 0.05 . 1 . . . . 212 HIS HD2  . 16637 1 
       769 . 1 1  70  70 HIS HE1  H  1   7.655 0.05 . 1 . . . . 212 HIS HE1  . 16637 1 
       770 . 1 1  70  70 HIS C    C 13 177.458 0.30 . 1 . . . . 212 HIS C    . 16637 1 
       771 . 1 1  70  70 HIS CA   C 13  61.225 0.30 . 1 . . . . 212 HIS CA   . 16637 1 
       772 . 1 1  70  70 HIS CB   C 13  30.798 0.30 . 1 . . . . 212 HIS CB   . 16637 1 
       773 . 1 1  70  70 HIS CE1  C 13 138.120 0.30 . 1 . . . . 212 HIS CE1  . 16637 1 
       774 . 1 1  70  70 HIS N    N 15 121.793 0.10 . 1 . . . . 212 HIS N    . 16637 1 
       775 . 1 1  71  71 GLY H    H  1   9.051 0.05 . 1 . . . . 213 GLY H    . 16637 1 
       776 . 1 1  71  71 GLY HA2  H  1   3.749 0.05 . 2 . . . . 213 GLY HA2  . 16637 1 
       777 . 1 1  71  71 GLY HA3  H  1   3.954 0.05 . 2 . . . . 213 GLY HA3  . 16637 1 
       778 . 1 1  71  71 GLY C    C 13 176.715 0.30 . 1 . . . . 213 GLY C    . 16637 1 
       779 . 1 1  71  71 GLY CA   C 13  46.747 0.30 . 1 . . . . 213 GLY CA   . 16637 1 
       780 . 1 1  71  71 GLY N    N 15 103.733 0.10 . 1 . . . . 213 GLY N    . 16637 1 
       781 . 1 1  72  72 ASP H    H  1   7.368 0.05 . 1 . . . . 214 ASP H    . 16637 1 
       782 . 1 1  72  72 ASP HA   H  1   4.494 0.05 . 1 . . . . 214 ASP HA   . 16637 1 
       783 . 1 1  72  72 ASP HB2  H  1   2.644 0.05 . 2 . . . . 214 ASP HB2  . 16637 1 
       784 . 1 1  72  72 ASP HB3  H  1   3.015 0.05 . 2 . . . . 214 ASP HB3  . 16637 1 
       785 . 1 1  72  72 ASP C    C 13 178.689 0.30 . 1 . . . . 214 ASP C    . 16637 1 
       786 . 1 1  72  72 ASP CA   C 13  56.731 0.30 . 1 . . . . 214 ASP CA   . 16637 1 
       787 . 1 1  72  72 ASP CB   C 13  41.181 0.30 . 1 . . . . 214 ASP CB   . 16637 1 
       788 . 1 1  72  72 ASP N    N 15 120.271 0.10 . 1 . . . . 214 ASP N    . 16637 1 
       789 . 1 1  73  73 VAL H    H  1   7.585 0.05 . 1 . . . . 215 VAL H    . 16637 1 
       790 . 1 1  73  73 VAL HA   H  1   3.762 0.05 . 1 . . . . 215 VAL HA   . 16637 1 
       791 . 1 1  73  73 VAL HB   H  1   2.098 0.05 . 1 . . . . 215 VAL HB   . 16637 1 
       792 . 1 1  73  73 VAL HG11 H  1   0.779 0.05 . 2 . . . . 215 VAL HG1  . 16637 1 
       793 . 1 1  73  73 VAL HG12 H  1   0.779 0.05 . 2 . . . . 215 VAL HG1  . 16637 1 
       794 . 1 1  73  73 VAL HG13 H  1   0.779 0.05 . 2 . . . . 215 VAL HG1  . 16637 1 
       795 . 1 1  73  73 VAL HG21 H  1   0.906 0.05 . 2 . . . . 215 VAL HG2  . 16637 1 
       796 . 1 1  73  73 VAL HG22 H  1   0.906 0.05 . 2 . . . . 215 VAL HG2  . 16637 1 
       797 . 1 1  73  73 VAL HG23 H  1   0.906 0.05 . 2 . . . . 215 VAL HG2  . 16637 1 
       798 . 1 1  73  73 VAL C    C 13 177.594 0.30 . 1 . . . . 215 VAL C    . 16637 1 
       799 . 1 1  73  73 VAL CA   C 13  66.371 0.30 . 1 . . . . 215 VAL CA   . 16637 1 
       800 . 1 1  73  73 VAL CB   C 13  31.371 0.30 . 1 . . . . 215 VAL CB   . 16637 1 
       801 . 1 1  73  73 VAL CG1  C 13  21.609 0.30 . 2 . . . . 215 VAL CG1  . 16637 1 
       802 . 1 1  73  73 VAL CG2  C 13  22.170 0.30 . 2 . . . . 215 VAL CG2  . 16637 1 
       803 . 1 1  73  73 VAL N    N 15 122.311 0.10 . 1 . . . . 215 VAL N    . 16637 1 
       804 . 1 1  74  74 VAL H    H  1   8.053 0.05 . 1 . . . . 216 VAL H    . 16637 1 
       805 . 1 1  74  74 VAL HA   H  1   3.501 0.05 . 1 . . . . 216 VAL HA   . 16637 1 
       806 . 1 1  74  74 VAL HB   H  1   1.974 0.05 . 1 . . . . 216 VAL HB   . 16637 1 
       807 . 1 1  74  74 VAL HG11 H  1   0.815 0.05 . 2 . . . . 216 VAL HG1  . 16637 1 
       808 . 1 1  74  74 VAL HG12 H  1   0.815 0.05 . 2 . . . . 216 VAL HG1  . 16637 1 
       809 . 1 1  74  74 VAL HG13 H  1   0.815 0.05 . 2 . . . . 216 VAL HG1  . 16637 1 
       810 . 1 1  74  74 VAL HG21 H  1   0.917 0.05 . 2 . . . . 216 VAL HG2  . 16637 1 
       811 . 1 1  74  74 VAL HG22 H  1   0.917 0.05 . 2 . . . . 216 VAL HG2  . 16637 1 
       812 . 1 1  74  74 VAL HG23 H  1   0.917 0.05 . 2 . . . . 216 VAL HG2  . 16637 1 
       813 . 1 1  74  74 VAL C    C 13 178.612 0.30 . 1 . . . . 216 VAL C    . 16637 1 
       814 . 1 1  74  74 VAL CA   C 13  66.879 0.30 . 1 . . . . 216 VAL CA   . 16637 1 
       815 . 1 1  74  74 VAL CB   C 13  31.556 0.30 . 1 . . . . 216 VAL CB   . 16637 1 
       816 . 1 1  74  74 VAL CG1  C 13  22.188 0.30 . 2 . . . . 216 VAL CG1  . 16637 1 
       817 . 1 1  74  74 VAL CG2  C 13  21.183 0.30 . 2 . . . . 216 VAL CG2  . 16637 1 
       818 . 1 1  74  74 VAL N    N 15 118.420 0.10 . 1 . . . . 216 VAL N    . 16637 1 
       819 . 1 1  75  75 SER H    H  1   8.145 0.05 . 1 . . . . 217 SER H    . 16637 1 
       820 . 1 1  75  75 SER HA   H  1   4.155 0.05 . 1 . . . . 217 SER HA   . 16637 1 
       821 . 1 1  75  75 SER HB2  H  1   3.969 0.05 . 2 . . . . 217 SER HB2  . 16637 1 
       822 . 1 1  75  75 SER HB3  H  1   4.052 0.05 . 2 . . . . 217 SER HB3  . 16637 1 
       823 . 1 1  75  75 SER C    C 13 176.678 0.30 . 1 . . . . 217 SER C    . 16637 1 
       824 . 1 1  75  75 SER CA   C 13  61.825 0.30 . 1 . . . . 217 SER CA   . 16637 1 
       825 . 1 1  75  75 SER CB   C 13  62.335 0.30 . 1 . . . . 217 SER CB   . 16637 1 
       826 . 1 1  75  75 SER N    N 15 115.226 0.10 . 1 . . . . 217 SER N    . 16637 1 
       827 . 1 1  76  76 ALA H    H  1   7.843 0.05 . 1 . . . . 218 ALA H    . 16637 1 
       828 . 1 1  76  76 ALA HA   H  1   4.219 0.05 . 1 . . . . 218 ALA HA   . 16637 1 
       829 . 1 1  76  76 ALA HB1  H  1   1.524 0.05 . 1 . . . . 218 ALA HB   . 16637 1 
       830 . 1 1  76  76 ALA HB2  H  1   1.524 0.05 . 1 . . . . 218 ALA HB   . 16637 1 
       831 . 1 1  76  76 ALA HB3  H  1   1.524 0.05 . 1 . . . . 218 ALA HB   . 16637 1 
       832 . 1 1  76  76 ALA C    C 13 180.619 0.30 . 1 . . . . 218 ALA C    . 16637 1 
       833 . 1 1  76  76 ALA CA   C 13  54.878 0.30 . 1 . . . . 218 ALA CA   . 16637 1 
       834 . 1 1  76  76 ALA CB   C 13  17.612 0.30 . 1 . . . . 218 ALA CB   . 16637 1 
       835 . 1 1  76  76 ALA N    N 15 124.873 0.10 . 1 . . . . 218 ALA N    . 16637 1 
       836 . 1 1  77  77 ILE H    H  1   8.293 0.05 . 1 . . . . 219 ILE H    . 16637 1 
       837 . 1 1  77  77 ILE HA   H  1   3.551 0.05 . 1 . . . . 219 ILE HA   . 16637 1 
       838 . 1 1  77  77 ILE HB   H  1   2.024 0.05 . 1 . . . . 219 ILE HB   . 16637 1 
       839 . 1 1  77  77 ILE HD11 H  1   0.866 0.05 . 1 . . . . 219 ILE HD1  . 16637 1 
       840 . 1 1  77  77 ILE HD12 H  1   0.866 0.05 . 1 . . . . 219 ILE HD1  . 16637 1 
       841 . 1 1  77  77 ILE HD13 H  1   0.866 0.05 . 1 . . . . 219 ILE HD1  . 16637 1 
       842 . 1 1  77  77 ILE HG12 H  1   0.961 0.05 . 2 . . . . 219 ILE HG12 . 16637 1 
       843 . 1 1  77  77 ILE HG13 H  1   2.001 0.05 . 2 . . . . 219 ILE HG13 . 16637 1 
       844 . 1 1  77  77 ILE HG21 H  1   1.029 0.05 . 1 . . . . 219 ILE HG2  . 16637 1 
       845 . 1 1  77  77 ILE HG22 H  1   1.029 0.05 . 1 . . . . 219 ILE HG2  . 16637 1 
       846 . 1 1  77  77 ILE HG23 H  1   1.029 0.05 . 1 . . . . 219 ILE HG2  . 16637 1 
       847 . 1 1  77  77 ILE C    C 13 181.393 0.30 . 1 . . . . 219 ILE C    . 16637 1 
       848 . 1 1  77  77 ILE CA   C 13  64.880 0.30 . 1 . . . . 219 ILE CA   . 16637 1 
       849 . 1 1  77  77 ILE CB   C 13  38.514 0.30 . 1 . . . . 219 ILE CB   . 16637 1 
       850 . 1 1  77  77 ILE CD1  C 13  14.064 0.30 . 1 . . . . 219 ILE CD1  . 16637 1 
       851 . 1 1  77  77 ILE CG1  C 13  29.348 0.30 . 1 . . . . 219 ILE CG1  . 16637 1 
       852 . 1 1  77  77 ILE CG2  C 13  16.597 0.30 . 1 . . . . 219 ILE CG2  . 16637 1 
       853 . 1 1  77  77 ILE N    N 15 118.847 0.10 . 1 . . . . 219 ILE N    . 16637 1 
       854 . 1 1  78  78 ARG H    H  1   8.627 0.05 . 1 . . . . 220 ARG H    . 16637 1 
       855 . 1 1  78  78 ARG HA   H  1   4.171 0.05 . 1 . . . . 220 ARG HA   . 16637 1 
       856 . 1 1  78  78 ARG HB2  H  1   2.007 0.05 . 2 . . . . 220 ARG HB2  . 16637 1 
       857 . 1 1  78  78 ARG HB3  H  1   2.047 0.05 . 2 . . . . 220 ARG HB3  . 16637 1 
       858 . 1 1  78  78 ARG HD2  H  1   3.244 0.05 . 2 . . . . 220 ARG HD2  . 16637 1 
       859 . 1 1  78  78 ARG HD3  H  1   3.246 0.05 . 2 . . . . 220 ARG HD3  . 16637 1 
       860 . 1 1  78  78 ARG HG2  H  1   1.737 0.05 . 2 . . . . 220 ARG HG2  . 16637 1 
       861 . 1 1  78  78 ARG HG3  H  1   1.893 0.05 . 2 . . . . 220 ARG HG3  . 16637 1 
       862 . 1 1  78  78 ARG C    C 13 178.379 0.30 . 1 . . . . 220 ARG C    . 16637 1 
       863 . 1 1  78  78 ARG CA   C 13  59.778 0.30 . 1 . . . . 220 ARG CA   . 16637 1 
       864 . 1 1  78  78 ARG CB   C 13  29.854 0.30 . 1 . . . . 220 ARG CB   . 16637 1 
       865 . 1 1  78  78 ARG CD   C 13  43.508 0.30 . 1 . . . . 220 ARG CD   . 16637 1 
       866 . 1 1  78  78 ARG CG   C 13  27.261 0.30 . 1 . . . . 220 ARG CG   . 16637 1 
       867 . 1 1  78  78 ARG N    N 15 123.847 0.10 . 1 . . . . 220 ARG N    . 16637 1 
       868 . 1 1  79  79 ALA H    H  1   8.217 0.05 . 1 . . . . 221 ALA H    . 16637 1 
       869 . 1 1  79  79 ALA HA   H  1   4.243 0.05 . 1 . . . . 221 ALA HA   . 16637 1 
       870 . 1 1  79  79 ALA HB1  H  1   1.562 0.05 . 1 . . . . 221 ALA HB   . 16637 1 
       871 . 1 1  79  79 ALA HB2  H  1   1.562 0.05 . 1 . . . . 221 ALA HB   . 16637 1 
       872 . 1 1  79  79 ALA HB3  H  1   1.562 0.05 . 1 . . . . 221 ALA HB   . 16637 1 
       873 . 1 1  79  79 ALA C    C 13 178.805 0.30 . 1 . . . . 221 ALA C    . 16637 1 
       874 . 1 1  79  79 ALA CA   C 13  54.203 0.30 . 1 . . . . 221 ALA CA   . 16637 1 
       875 . 1 1  79  79 ALA CB   C 13  18.112 0.30 . 1 . . . . 221 ALA CB   . 16637 1 
       876 . 1 1  79  79 ALA N    N 15 120.762 0.10 . 1 . . . . 221 ALA N    . 16637 1 
       877 . 1 1  80  80 GLY H    H  1   7.249 0.05 . 1 . . . . 222 GLY H    . 16637 1 
       878 . 1 1  80  80 GLY HA2  H  1   4.280 0.05 . 2 . . . . 222 GLY HA2  . 16637 1 
       879 . 1 1  80  80 GLY HA3  H  1   4.301 0.05 . 2 . . . . 222 GLY HA3  . 16637 1 
       880 . 1 1  80  80 GLY C    C 13 174.499 0.30 . 1 . . . . 222 GLY C    . 16637 1 
       881 . 1 1  80  80 GLY CA   C 13  45.037 0.30 . 1 . . . . 222 GLY CA   . 16637 1 
       882 . 1 1  80  80 GLY N    N 15 102.118 0.10 . 1 . . . . 222 GLY N    . 16637 1 
       883 . 1 1  81  81 GLY H    H  1   7.836 0.05 . 1 . . . . 223 GLY H    . 16637 1 
       884 . 1 1  81  81 GLY HA2  H  1   3.748 0.05 . 2 . . . . 223 GLY HA2  . 16637 1 
       885 . 1 1  81  81 GLY HA3  H  1   4.246 0.05 . 2 . . . . 223 GLY HA3  . 16637 1 
       886 . 1 1  81  81 GLY C    C 13 174.519 0.30 . 1 . . . . 223 GLY C    . 16637 1 
       887 . 1 1  81  81 GLY CA   C 13  46.604 0.30 . 1 . . . . 223 GLY CA   . 16637 1 
       888 . 1 1  81  81 GLY N    N 15 107.279 0.10 . 1 . . . . 223 GLY N    . 16637 1 
       889 . 1 1  82  82 ASP H    H  1   9.065 0.05 . 1 . . . . 224 ASP H    . 16637 1 
       890 . 1 1  82  82 ASP HA   H  1   4.641 0.05 . 1 . . . . 224 ASP HA   . 16637 1 
       891 . 1 1  82  82 ASP HB2  H  1   2.680 0.05 . 2 . . . . 224 ASP HB2  . 16637 1 
       892 . 1 1  82  82 ASP HB3  H  1   3.010 0.05 . 2 . . . . 224 ASP HB3  . 16637 1 
       893 . 1 1  82  82 ASP C    C 13 173.802 0.30 . 1 . . . . 224 ASP C    . 16637 1 
       894 . 1 1  82  82 ASP CA   C 13  54.678 0.30 . 1 . . . . 224 ASP CA   . 16637 1 
       895 . 1 1  82  82 ASP CB   C 13  40.996 0.30 . 1 . . . . 224 ASP CB   . 16637 1 
       896 . 1 1  82  82 ASP N    N 15 127.984 0.10 . 1 . . . . 224 ASP N    . 16637 1 
       897 . 1 1  83  83 GLU H    H  1   7.477 0.05 . 1 . . . . 225 GLU H    . 16637 1 
       898 . 1 1  83  83 GLU HA   H  1   5.467 0.05 . 1 . . . . 225 GLU HA   . 16637 1 
       899 . 1 1  83  83 GLU HB2  H  1   1.975 0.05 . 2 . . . . 225 GLU HB2  . 16637 1 
       900 . 1 1  83  83 GLU HB3  H  1   2.084 0.05 . 2 . . . . 225 GLU HB3  . 16637 1 
       901 . 1 1  83  83 GLU HG2  H  1   2.211 0.05 . 2 . . . . 225 GLU HG2  . 16637 1 
       902 . 1 1  83  83 GLU HG3  H  1   2.211 0.05 . 2 . . . . 225 GLU HG3  . 16637 1 
       903 . 1 1  83  83 GLU C    C 13 175.563 0.30 . 1 . . . . 225 GLU C    . 16637 1 
       904 . 1 1  83  83 GLU CA   C 13  54.682 0.30 . 1 . . . . 225 GLU CA   . 16637 1 
       905 . 1 1  83  83 GLU CB   C 13  33.878 0.30 . 1 . . . . 225 GLU CB   . 16637 1 
       906 . 1 1  83  83 GLU CG   C 13  36.408 0.30 . 1 . . . . 225 GLU CG   . 16637 1 
       907 . 1 1  83  83 GLU N    N 15 118.162 0.10 . 1 . . . . 225 GLU N    . 16637 1 
       908 . 1 1  84  84 THR H    H  1   8.738 0.05 . 1 . . . . 226 THR H    . 16637 1 
       909 . 1 1  84  84 THR HA   H  1   4.701 0.05 . 1 . . . . 226 THR HA   . 16637 1 
       910 . 1 1  84  84 THR HB   H  1   3.832 0.05 . 1 . . . . 226 THR HB   . 16637 1 
       911 . 1 1  84  84 THR HG1  H  1   4.109 0.05 . 1 . . . . 226 THR HG1  . 16637 1 
       912 . 1 1  84  84 THR HG21 H  1   0.497 0.05 . 1 . . . . 226 THR HG2  . 16637 1 
       913 . 1 1  84  84 THR HG22 H  1   0.497 0.05 . 1 . . . . 226 THR HG2  . 16637 1 
       914 . 1 1  84  84 THR HG23 H  1   0.497 0.05 . 1 . . . . 226 THR HG2  . 16637 1 
       915 . 1 1  84  84 THR C    C 13 171.049 0.30 . 1 . . . . 226 THR C    . 16637 1 
       916 . 1 1  84  84 THR CA   C 13  62.603 0.30 . 1 . . . . 226 THR CA   . 16637 1 
       917 . 1 1  84  84 THR CB   C 13  70.417 0.30 . 1 . . . . 226 THR CB   . 16637 1 
       918 . 1 1  84  84 THR CG2  C 13  18.363 0.30 . 1 . . . . 226 THR CG2  . 16637 1 
       919 . 1 1  84  84 THR N    N 15 116.153 0.10 . 1 . . . . 226 THR N    . 16637 1 
       920 . 1 1  85  85 LYS H    H  1   7.845 0.05 . 1 . . . . 227 LYS H    . 16637 1 
       921 . 1 1  85  85 LYS HA   H  1   5.123 0.05 . 1 . . . . 227 LYS HA   . 16637 1 
       922 . 1 1  85  85 LYS HB2  H  1   1.565 0.05 . 2 . . . . 227 LYS HB2  . 16637 1 
       923 . 1 1  85  85 LYS HB3  H  1   1.772 0.05 . 2 . . . . 227 LYS HB3  . 16637 1 
       924 . 1 1  85  85 LYS HD2  H  1   1.618 0.05 . 2 . . . . 227 LYS HD2  . 16637 1 
       925 . 1 1  85  85 LYS HD3  H  1   1.618 0.05 . 2 . . . . 227 LYS HD3  . 16637 1 
       926 . 1 1  85  85 LYS HE2  H  1   2.932 0.05 . 2 . . . . 227 LYS HE2  . 16637 1 
       927 . 1 1  85  85 LYS HE3  H  1   2.947 0.05 . 2 . . . . 227 LYS HE3  . 16637 1 
       928 . 1 1  85  85 LYS HG2  H  1   1.447 0.05 . 2 . . . . 227 LYS HG2  . 16637 1 
       929 . 1 1  85  85 LYS HG3  H  1   1.449 0.05 . 2 . . . . 227 LYS HG3  . 16637 1 
       930 . 1 1  85  85 LYS C    C 13 175.219 0.30 . 1 . . . . 227 LYS C    . 16637 1 
       931 . 1 1  85  85 LYS CA   C 13  54.683 0.30 . 1 . . . . 227 LYS CA   . 16637 1 
       932 . 1 1  85  85 LYS CB   C 13  34.615 0.30 . 1 . . . . 227 LYS CB   . 16637 1 
       933 . 1 1  85  85 LYS CD   C 13  29.315 0.30 . 1 . . . . 227 LYS CD   . 16637 1 
       934 . 1 1  85  85 LYS CE   C 13  42.494 0.30 . 1 . . . . 227 LYS CE   . 16637 1 
       935 . 1 1  85  85 LYS CG   C 13  24.710 0.30 . 1 . . . . 227 LYS CG   . 16637 1 
       936 . 1 1  85  85 LYS N    N 15 125.309 0.10 . 1 . . . . 227 LYS N    . 16637 1 
       937 . 1 1  86  86 LEU H    H  1   8.911 0.05 . 1 . . . . 228 LEU H    . 16637 1 
       938 . 1 1  86  86 LEU HA   H  1   5.138 0.05 . 1 . . . . 228 LEU HA   . 16637 1 
       939 . 1 1  86  86 LEU HB2  H  1   0.966 0.05 . 2 . . . . 228 LEU HB2  . 16637 1 
       940 . 1 1  86  86 LEU HB3  H  1   1.510 0.05 . 2 . . . . 228 LEU HB3  . 16637 1 
       941 . 1 1  86  86 LEU HD11 H  1   0.685 0.05 . 2 . . . . 228 LEU HD1  . 16637 1 
       942 . 1 1  86  86 LEU HD12 H  1   0.685 0.05 . 2 . . . . 228 LEU HD1  . 16637 1 
       943 . 1 1  86  86 LEU HD13 H  1   0.685 0.05 . 2 . . . . 228 LEU HD1  . 16637 1 
       944 . 1 1  86  86 LEU HD21 H  1   0.189 0.05 . 2 . . . . 228 LEU HD2  . 16637 1 
       945 . 1 1  86  86 LEU HD22 H  1   0.189 0.05 . 2 . . . . 228 LEU HD2  . 16637 1 
       946 . 1 1  86  86 LEU HD23 H  1   0.189 0.05 . 2 . . . . 228 LEU HD2  . 16637 1 
       947 . 1 1  86  86 LEU HG   H  1   1.409 0.05 . 1 . . . . 228 LEU HG   . 16637 1 
       948 . 1 1  86  86 LEU C    C 13 175.103 0.30 . 1 . . . . 228 LEU C    . 16637 1 
       949 . 1 1  86  86 LEU CA   C 13  52.179 0.30 . 1 . . . . 228 LEU CA   . 16637 1 
       950 . 1 1  86  86 LEU CB   C 13  44.558 0.30 . 1 . . . . 228 LEU CB   . 16637 1 
       951 . 1 1  86  86 LEU CD1  C 13  24.227 0.30 . 2 . . . . 228 LEU CD1  . 16637 1 
       952 . 1 1  86  86 LEU CD2  C 13  25.534 0.30 . 2 . . . . 228 LEU CD2  . 16637 1 
       953 . 1 1  86  86 LEU CG   C 13  26.224 0.30 . 1 . . . . 228 LEU CG   . 16637 1 
       954 . 1 1  86  86 LEU N    N 15 124.354 0.10 . 1 . . . . 228 LEU N    . 16637 1 
       955 . 1 1  87  87 LEU H    H  1   8.552 0.05 . 1 . . . . 229 LEU H    . 16637 1 
       956 . 1 1  87  87 LEU HA   H  1   5.358 0.05 . 1 . . . . 229 LEU HA   . 16637 1 
       957 . 1 1  87  87 LEU HB2  H  1   1.408 0.05 . 2 . . . . 229 LEU HB2  . 16637 1 
       958 . 1 1  87  87 LEU HB3  H  1   1.680 0.05 . 2 . . . . 229 LEU HB3  . 16637 1 
       959 . 1 1  87  87 LEU HD11 H  1   0.461 0.05 . 2 . . . . 229 LEU HD1  . 16637 1 
       960 . 1 1  87  87 LEU HD12 H  1   0.461 0.05 . 2 . . . . 229 LEU HD1  . 16637 1 
       961 . 1 1  87  87 LEU HD13 H  1   0.461 0.05 . 2 . . . . 229 LEU HD1  . 16637 1 
       962 . 1 1  87  87 LEU HD21 H  1   0.668 0.05 . 2 . . . . 229 LEU HD2  . 16637 1 
       963 . 1 1  87  87 LEU HD22 H  1   0.668 0.05 . 2 . . . . 229 LEU HD2  . 16637 1 
       964 . 1 1  87  87 LEU HD23 H  1   0.668 0.05 . 2 . . . . 229 LEU HD2  . 16637 1 
       965 . 1 1  87  87 LEU HG   H  1   1.150 0.05 . 1 . . . . 229 LEU HG   . 16637 1 
       966 . 1 1  87  87 LEU C    C 13 176.430 0.30 . 1 . . . . 229 LEU C    . 16637 1 
       967 . 1 1  87  87 LEU CA   C 13  53.678 0.30 . 1 . . . . 229 LEU CA   . 16637 1 
       968 . 1 1  87  87 LEU CB   C 13  43.520 0.30 . 1 . . . . 229 LEU CB   . 16637 1 
       969 . 1 1  87  87 LEU CD1  C 13  25.209 0.30 . 2 . . . . 229 LEU CD1  . 16637 1 
       970 . 1 1  87  87 LEU CD2  C 13  24.728 0.30 . 2 . . . . 229 LEU CD2  . 16637 1 
       971 . 1 1  87  87 LEU CG   C 13  27.242 0.30 . 1 . . . . 229 LEU CG   . 16637 1 
       972 . 1 1  87  87 LEU N    N 15 127.170 0.10 . 1 . . . . 229 LEU N    . 16637 1 
       973 . 1 1  88  88 VAL H    H  1   9.348 0.05 . 1 . . . . 230 VAL H    . 16637 1 
       974 . 1 1  88  88 VAL HA   H  1   5.597 0.05 . 1 . . . . 230 VAL HA   . 16637 1 
       975 . 1 1  88  88 VAL HB   H  1   1.821 0.05 . 1 . . . . 230 VAL HB   . 16637 1 
       976 . 1 1  88  88 VAL HG11 H  1   0.544 0.05 . 2 . . . . 230 VAL HG1  . 16637 1 
       977 . 1 1  88  88 VAL HG12 H  1   0.544 0.05 . 2 . . . . 230 VAL HG1  . 16637 1 
       978 . 1 1  88  88 VAL HG13 H  1   0.544 0.05 . 2 . . . . 230 VAL HG1  . 16637 1 
       979 . 1 1  88  88 VAL HG21 H  1   0.741 0.05 . 2 . . . . 230 VAL HG2  . 16637 1 
       980 . 1 1  88  88 VAL HG22 H  1   0.741 0.05 . 2 . . . . 230 VAL HG2  . 16637 1 
       981 . 1 1  88  88 VAL HG23 H  1   0.741 0.05 . 2 . . . . 230 VAL HG2  . 16637 1 
       982 . 1 1  88  88 VAL C    C 13 174.853 0.30 . 1 . . . . 230 VAL C    . 16637 1 
       983 . 1 1  88  88 VAL CA   C 13  58.228 0.30 . 1 . . . . 230 VAL CA   . 16637 1 
       984 . 1 1  88  88 VAL CB   C 13  36.891 0.30 . 1 . . . . 230 VAL CB   . 16637 1 
       985 . 1 1  88  88 VAL CG1  C 13  21.151 0.30 . 2 . . . . 230 VAL CG1  . 16637 1 
       986 . 1 1  88  88 VAL CG2  C 13  17.919 0.30 . 2 . . . . 230 VAL CG2  . 16637 1 
       987 . 1 1  88  88 VAL N    N 15 120.457 0.10 . 1 . . . . 230 VAL N    . 16637 1 
       988 . 1 1  89  89 VAL H    H  1   8.074 0.05 . 1 . . . . 231 VAL H    . 16637 1 
       989 . 1 1  89  89 VAL HA   H  1   4.938 0.05 . 1 . . . . 231 VAL HA   . 16637 1 
       990 . 1 1  89  89 VAL HB   H  1   2.174 0.05 . 1 . . . . 231 VAL HB   . 16637 1 
       991 . 1 1  89  89 VAL HG11 H  1   0.775 0.05 . 2 . . . . 231 VAL HG1  . 16637 1 
       992 . 1 1  89  89 VAL HG12 H  1   0.775 0.05 . 2 . . . . 231 VAL HG1  . 16637 1 
       993 . 1 1  89  89 VAL HG13 H  1   0.775 0.05 . 2 . . . . 231 VAL HG1  . 16637 1 
       994 . 1 1  89  89 VAL HG21 H  1   0.625 0.05 . 2 . . . . 231 VAL HG2  . 16637 1 
       995 . 1 1  89  89 VAL HG22 H  1   0.625 0.05 . 2 . . . . 231 VAL HG2  . 16637 1 
       996 . 1 1  89  89 VAL HG23 H  1   0.625 0.05 . 2 . . . . 231 VAL HG2  . 16637 1 
       997 . 1 1  89  89 VAL C    C 13 175.651 0.30 . 1 . . . . 231 VAL C    . 16637 1 
       998 . 1 1  89  89 VAL CA   C 13  58.247 0.30 . 1 . . . . 231 VAL CA   . 16637 1 
       999 . 1 1  89  89 VAL CB   C 13  35.390 0.30 . 1 . . . . 231 VAL CB   . 16637 1 
      1000 . 1 1  89  89 VAL CG1  C 13  17.614 0.30 . 2 . . . . 231 VAL CG1  . 16637 1 
      1001 . 1 1  89  89 VAL CG2  C 13  23.697 0.30 . 2 . . . . 231 VAL CG2  . 16637 1 
      1002 . 1 1  89  89 VAL N    N 15 107.201 0.10 . 1 . . . . 231 VAL N    . 16637 1 
      1003 . 1 1  90  90 ASP H    H  1   7.670 0.05 . 1 . . . . 232 ASP H    . 16637 1 
      1004 . 1 1  90  90 ASP HA   H  1   4.884 0.05 . 1 . . . . 232 ASP HA   . 16637 1 
      1005 . 1 1  90  90 ASP HB2  H  1   2.660 0.05 . 2 . . . . 232 ASP HB2  . 16637 1 
      1006 . 1 1  90  90 ASP HB3  H  1   3.333 0.05 . 2 . . . . 232 ASP HB3  . 16637 1 
      1007 . 1 1  90  90 ASP C    C 13 175.767 0.30 . 1 . . . . 232 ASP C    . 16637 1 
      1008 . 1 1  90  90 ASP CA   C 13  52.676 0.30 . 1 . . . . 232 ASP CA   . 16637 1 
      1009 . 1 1  90  90 ASP CB   C 13  41.199 0.30 . 1 . . . . 232 ASP CB   . 16637 1 
      1010 . 1 1  90  90 ASP N    N 15 121.765 0.10 . 1 . . . . 232 ASP N    . 16637 1 
      1011 . 1 1  91  91 ARG H    H  1   9.046 0.05 . 1 . . . . 233 ARG H    . 16637 1 
      1012 . 1 1  91  91 ARG HA   H  1   4.300 0.05 . 1 . . . . 233 ARG HA   . 16637 1 
      1013 . 1 1  91  91 ARG HB2  H  1   1.892 0.05 . 2 . . . . 233 ARG HB2  . 16637 1 
      1014 . 1 1  91  91 ARG HB3  H  1   1.997 0.05 . 2 . . . . 233 ARG HB3  . 16637 1 
      1015 . 1 1  91  91 ARG HD2  H  1   3.011 0.05 . 2 . . . . 233 ARG HD2  . 16637 1 
      1016 . 1 1  91  91 ARG HD3  H  1   3.304 0.05 . 2 . . . . 233 ARG HD3  . 16637 1 
      1017 . 1 1  91  91 ARG HG2  H  1   1.742 0.05 . 2 . . . . 233 ARG HG2  . 16637 1 
      1018 . 1 1  91  91 ARG HG3  H  1   1.880 0.05 . 2 . . . . 233 ARG HG3  . 16637 1 
      1019 . 1 1  91  91 ARG C    C 13 179.174 0.30 . 1 . . . . 233 ARG C    . 16637 1 
      1020 . 1 1  91  91 ARG CA   C 13  60.217 0.30 . 1 . . . . 233 ARG CA   . 16637 1 
      1021 . 1 1  91  91 ARG CB   C 13  29.801 0.30 . 1 . . . . 233 ARG CB   . 16637 1 
      1022 . 1 1  91  91 ARG CD   C 13  43.019 0.30 . 1 . . . . 233 ARG CD   . 16637 1 
      1023 . 1 1  91  91 ARG CG   C 13  26.769 0.30 . 1 . . . . 233 ARG CG   . 16637 1 
      1024 . 1 1  91  91 ARG N    N 15 120.823 0.10 . 1 . . . . 233 ARG N    . 16637 1 
      1025 . 1 1  92  92 GLU H    H  1   8.755 0.05 . 1 . . . . 234 GLU H    . 16637 1 
      1026 . 1 1  92  92 GLU HA   H  1   4.054 0.05 . 1 . . . . 234 GLU HA   . 16637 1 
      1027 . 1 1  92  92 GLU HB2  H  1   1.980 0.05 . 2 . . . . 234 GLU HB2  . 16637 1 
      1028 . 1 1  92  92 GLU HB3  H  1   2.115 0.05 . 2 . . . . 234 GLU HB3  . 16637 1 
      1029 . 1 1  92  92 GLU HG2  H  1   2.328 0.05 . 2 . . . . 234 GLU HG2  . 16637 1 
      1030 . 1 1  92  92 GLU HG3  H  1   2.405 0.05 . 2 . . . . 234 GLU HG3  . 16637 1 
      1031 . 1 1  92  92 GLU C    C 13 180.178 0.30 . 1 . . . . 234 GLU C    . 16637 1 
      1032 . 1 1  92  92 GLU CA   C 13  59.802 0.30 . 1 . . . . 234 GLU CA   . 16637 1 
      1033 . 1 1  92  92 GLU CB   C 13  28.812 0.30 . 1 . . . . 234 GLU CB   . 16637 1 
      1034 . 1 1  92  92 GLU CG   C 13  36.925 0.30 . 1 . . . . 234 GLU CG   . 16637 1 
      1035 . 1 1  92  92 GLU N    N 15 119.241 0.10 . 1 . . . . 234 GLU N    . 16637 1 
      1036 . 1 1  93  93 THR H    H  1   8.493 0.05 . 1 . . . . 235 THR H    . 16637 1 
      1037 . 1 1  93  93 THR HA   H  1   3.996 0.05 . 1 . . . . 235 THR HA   . 16637 1 
      1038 . 1 1  93  93 THR HB   H  1   4.098 0.05 . 1 . . . . 235 THR HB   . 16637 1 
      1039 . 1 1  93  93 THR HG1  H  1   6.101 0.05 . 1 . . . . 235 THR HG1  . 16637 1 
      1040 . 1 1  93  93 THR HG21 H  1   1.172 0.05 . 1 . . . . 235 THR HG2  . 16637 1 
      1041 . 1 1  93  93 THR HG22 H  1   1.172 0.05 . 1 . . . . 235 THR HG2  . 16637 1 
      1042 . 1 1  93  93 THR HG23 H  1   1.172 0.05 . 1 . . . . 235 THR HG2  . 16637 1 
      1043 . 1 1  93  93 THR C    C 13 175.690 0.30 . 1 . . . . 235 THR C    . 16637 1 
      1044 . 1 1  93  93 THR CA   C 13  67.875 0.30 . 1 . . . . 235 THR CA   . 16637 1 
      1045 . 1 1  93  93 THR CB   C 13  67.886 0.30 . 1 . . . . 235 THR CB   . 16637 1 
      1046 . 1 1  93  93 THR CG2  C 13  22.150 0.30 . 1 . . . . 235 THR CG2  . 16637 1 
      1047 . 1 1  93  93 THR N    N 15 120.017 0.10 . 1 . . . . 235 THR N    . 16637 1 
      1048 . 1 1  94  94 ASP H    H  1   8.904 0.05 . 1 . . . . 236 ASP H    . 16637 1 
      1049 . 1 1  94  94 ASP HA   H  1   4.495 0.05 . 1 . . . . 236 ASP HA   . 16637 1 
      1050 . 1 1  94  94 ASP HB2  H  1   2.922 0.05 . 2 . . . . 236 ASP HB2  . 16637 1 
      1051 . 1 1  94  94 ASP HB3  H  1   3.084 0.05 . 2 . . . . 236 ASP HB3  . 16637 1 
      1052 . 1 1  94  94 ASP C    C 13 179.020 0.30 . 1 . . . . 236 ASP C    . 16637 1 
      1053 . 1 1  94  94 ASP CA   C 13  56.769 0.30 . 1 . . . . 236 ASP CA   . 16637 1 
      1054 . 1 1  94  94 ASP CB   C 13  41.453 0.30 . 1 . . . . 236 ASP CB   . 16637 1 
      1055 . 1 1  94  94 ASP N    N 15 123.206 0.10 . 1 . . . . 236 ASP N    . 16637 1 
      1056 . 1 1  95  95 GLU H    H  1   8.339 0.05 . 1 . . . . 237 GLU H    . 16637 1 
      1057 . 1 1  95  95 GLU HA   H  1   3.981 0.05 . 1 . . . . 237 GLU HA   . 16637 1 
      1058 . 1 1  95  95 GLU HB2  H  1   2.178 0.05 . 2 . . . . 237 GLU HB2  . 16637 1 
      1059 . 1 1  95  95 GLU HB3  H  1   2.149 0.05 . 2 . . . . 237 GLU HB3  . 16637 1 
      1060 . 1 1  95  95 GLU HG2  H  1   2.435 0.05 . 2 . . . . 237 GLU HG2  . 16637 1 
      1061 . 1 1  95  95 GLU HG3  H  1   2.520 0.05 . 2 . . . . 237 GLU HG3  . 16637 1 
      1062 . 1 1  95  95 GLU C    C 13 176.134 0.30 . 1 . . . . 237 GLU C    . 16637 1 
      1063 . 1 1  95  95 GLU CA   C 13  59.252 0.30 . 1 . . . . 237 GLU CA   . 16637 1 
      1064 . 1 1  95  95 GLU CB   C 13  29.297 0.30 . 1 . . . . 237 GLU CB   . 16637 1 
      1065 . 1 1  95  95 GLU CG   C 13  36.406 0.30 . 1 . . . . 237 GLU CG   . 16637 1 
      1066 . 1 1  95  95 GLU N    N 15 116.047 0.10 . 1 . . . . 237 GLU N    . 16637 1 
      1067 . 1 1  96  96 PHE H    H  1   8.005 0.05 . 1 . . . . 238 PHE H    . 16637 1 
      1068 . 1 1  96  96 PHE HA   H  1   4.333 0.05 . 1 . . . . 238 PHE HA   . 16637 1 
      1069 . 1 1  96  96 PHE HB2  H  1   3.352 0.05 . 2 . . . . 238 PHE HB2  . 16637 1 
      1070 . 1 1  96  96 PHE HB3  H  1   3.349 0.05 . 2 . . . . 238 PHE HB3  . 16637 1 
      1071 . 1 1  96  96 PHE HD1  H  1   6.946 0.05 . 3 . . . . 238 PHE HD1  . 16637 1 
      1072 . 1 1  96  96 PHE HD2  H  1   6.946 0.05 . 3 . . . . 238 PHE HD2  . 16637 1 
      1073 . 1 1  96  96 PHE HE1  H  1   6.724 0.05 . 3 . . . . 238 PHE HE1  . 16637 1 
      1074 . 1 1  96  96 PHE HE2  H  1   6.724 0.05 . 3 . . . . 238 PHE HE2  . 16637 1 
      1075 . 1 1  96  96 PHE HZ   H  1   7.205 0.05 . 1 . . . . 238 PHE HZ   . 16637 1 
      1076 . 1 1  96  96 PHE C    C 13 177.585 0.30 . 1 . . . . 238 PHE C    . 16637 1 
      1077 . 1 1  96  96 PHE CA   C 13  61.284 0.30 . 1 . . . . 238 PHE CA   . 16637 1 
      1078 . 1 1  96  96 PHE CB   C 13  39.452 0.30 . 1 . . . . 238 PHE CB   . 16637 1 
      1079 . 1 1  96  96 PHE CD1  C 13 131.912 0.30 . 3 . . . . 238 PHE CD1  . 16637 1 
      1080 . 1 1  96  96 PHE CE1  C 13 130.608 0.30 . 3 . . . . 238 PHE CE1  . 16637 1 
      1081 . 1 1  96  96 PHE CZ   C 13 132.056 0.30 . 1 . . . . 238 PHE CZ   . 16637 1 
      1082 . 1 1  96  96 PHE N    N 15 121.485 0.10 . 1 . . . . 238 PHE N    . 16637 1 
      1083 . 1 1  97  97 PHE H    H  1   8.811 0.05 . 1 . . . . 239 PHE H    . 16637 1 
      1084 . 1 1  97  97 PHE HA   H  1   3.391 0.05 . 1 . . . . 239 PHE HA   . 16637 1 
      1085 . 1 1  97  97 PHE HB2  H  1   3.062 0.05 . 2 . . . . 239 PHE HB2  . 16637 1 
      1086 . 1 1  97  97 PHE HB3  H  1   3.584 0.05 . 2 . . . . 239 PHE HB3  . 16637 1 
      1087 . 1 1  97  97 PHE HD1  H  1   7.369 0.05 . 3 . . . . 239 PHE HD1  . 16637 1 
      1088 . 1 1  97  97 PHE HD2  H  1   7.369 0.05 . 3 . . . . 239 PHE HD2  . 16637 1 
      1089 . 1 1  97  97 PHE HE1  H  1   6.624 0.05 . 3 . . . . 239 PHE HE1  . 16637 1 
      1090 . 1 1  97  97 PHE HE2  H  1   6.624 0.05 . 3 . . . . 239 PHE HE2  . 16637 1 
      1091 . 1 1  97  97 PHE HZ   H  1   6.946 0.05 . 1 . . . . 239 PHE HZ   . 16637 1 
      1092 . 1 1  97  97 PHE C    C 13 179.035 0.30 . 1 . . . . 239 PHE C    . 16637 1 
      1093 . 1 1  97  97 PHE CA   C 13  64.348 0.30 . 1 . . . . 239 PHE CA   . 16637 1 
      1094 . 1 1  97  97 PHE CB   C 13  36.791 0.30 . 1 . . . . 239 PHE CB   . 16637 1 
      1095 . 1 1  97  97 PHE CD1  C 13 131.353 0.30 . 3 . . . . 239 PHE CD1  . 16637 1 
      1096 . 1 1  97  97 PHE CE1  C 13 131.018 0.30 . 3 . . . . 239 PHE CE1  . 16637 1 
      1097 . 1 1  97  97 PHE CZ   C 13 128.806 0.30 . 1 . . . . 239 PHE CZ   . 16637 1 
      1098 . 1 1  97  97 PHE N    N 15 120.123 0.10 . 1 . . . . 239 PHE N    . 16637 1 
      1099 . 1 1  98  98 LYS H    H  1   8.406 0.05 . 1 . . . . 240 LYS H    . 16637 1 
      1100 . 1 1  98  98 LYS HA   H  1   4.168 0.05 . 1 . . . . 240 LYS HA   . 16637 1 
      1101 . 1 1  98  98 LYS HB2  H  1   1.879 0.05 . 2 . . . . 240 LYS HB2  . 16637 1 
      1102 . 1 1  98  98 LYS HB3  H  1   1.976 0.05 . 2 . . . . 240 LYS HB3  . 16637 1 
      1103 . 1 1  98  98 LYS HE2  H  1   2.933 0.05 . 2 . . . . 240 LYS HE2  . 16637 1 
      1104 . 1 1  98  98 LYS HE3  H  1   2.933 0.05 . 2 . . . . 240 LYS HE3  . 16637 1 
      1105 . 1 1  98  98 LYS HG2  H  1   1.409 0.05 . 2 . . . . 240 LYS HG2  . 16637 1 
      1106 . 1 1  98  98 LYS HG3  H  1   1.682 0.05 . 2 . . . . 240 LYS HG3  . 16637 1 
      1107 . 1 1  98  98 LYS C    C 13 181.427 0.30 . 1 . . . . 240 LYS C    . 16637 1 
      1108 . 1 1  98  98 LYS CA   C 13  59.762 0.30 . 1 . . . . 240 LYS CA   . 16637 1 
      1109 . 1 1  98  98 LYS CB   C 13  31.882 0.30 . 1 . . . . 240 LYS CB   . 16637 1 
      1110 . 1 1  98  98 LYS CG   C 13  25.745 0.30 . 1 . . . . 240 LYS CG   . 16637 1 
      1111 . 1 1  98  98 LYS N    N 15 119.315 0.10 . 1 . . . . 240 LYS N    . 16637 1 
      1112 . 1 1  99  99 LYS H    H  1   7.948 0.05 . 1 . . . . 241 LYS H    . 16637 1 
      1113 . 1 1  99  99 LYS HA   H  1   4.111 0.05 . 1 . . . . 241 LYS HA   . 16637 1 
      1114 . 1 1  99  99 LYS HB2  H  1   1.966 0.05 . 2 . . . . 241 LYS HB2  . 16637 1 
      1115 . 1 1  99  99 LYS HB3  H  1   2.051 0.05 . 2 . . . . 241 LYS HB3  . 16637 1 
      1116 . 1 1  99  99 LYS HD2  H  1   1.721 0.05 . 2 . . . . 241 LYS HD2  . 16637 1 
      1117 . 1 1  99  99 LYS HE2  H  1   2.991 0.05 . 2 . . . . 241 LYS HE2  . 16637 1 
      1118 . 1 1  99  99 LYS HE3  H  1   3.131 0.05 . 2 . . . . 241 LYS HE3  . 16637 1 
      1119 . 1 1  99  99 LYS HG2  H  1   1.523 0.05 . 2 . . . . 241 LYS HG2  . 16637 1 
      1120 . 1 1  99  99 LYS HG3  H  1   1.690 0.05 . 2 . . . . 241 LYS HG3  . 16637 1 
      1121 . 1 1  99  99 LYS C    C 13 179.115 0.30 . 1 . . . . 241 LYS C    . 16637 1 
      1122 . 1 1  99  99 LYS CA   C 13  59.017 0.30 . 1 . . . . 241 LYS CA   . 16637 1 
      1123 . 1 1  99  99 LYS CB   C 13  32.310 0.30 . 1 . . . . 241 LYS CB   . 16637 1 
      1124 . 1 1  99  99 LYS CD   C 13  29.298 0.30 . 1 . . . . 241 LYS CD   . 16637 1 
      1125 . 1 1  99  99 LYS CG   C 13  25.244 0.30 . 1 . . . . 241 LYS CG   . 16637 1 
      1126 . 1 1  99  99 LYS N    N 15 121.228 0.10 . 1 . . . . 241 LYS N    . 16637 1 
      1127 . 1 1 100 100 CYS H    H  1   7.352 0.05 . 1 . . . . 242 CYS H    . 16637 1 
      1128 . 1 1 100 100 CYS HA   H  1   4.083 0.05 . 1 . . . . 242 CYS HA   . 16637 1 
      1129 . 1 1 100 100 CYS HB2  H  1   2.395 0.05 . 2 . . . . 242 CYS HB2  . 16637 1 
      1130 . 1 1 100 100 CYS HB3  H  1   2.594 0.05 . 2 . . . . 242 CYS HB3  . 16637 1 
      1131 . 1 1 100 100 CYS C    C 13 173.369 0.30 . 1 . . . . 242 CYS C    . 16637 1 
      1132 . 1 1 100 100 CYS CA   C 13  60.261 0.30 . 1 . . . . 242 CYS CA   . 16637 1 
      1133 . 1 1 100 100 CYS CB   C 13  26.773 0.30 . 1 . . . . 242 CYS CB   . 16637 1 
      1134 . 1 1 100 100 CYS N    N 15 116.087 0.10 . 1 . . . . 242 CYS N    . 16637 1 
      1135 . 1 1 101 101 ARG H    H  1   7.877 0.05 . 1 . . . . 243 ARG H    . 16637 1 
      1136 . 1 1 101 101 ARG HA   H  1   3.843 0.05 . 1 . . . . 243 ARG HA   . 16637 1 
      1137 . 1 1 101 101 ARG HB2  H  1   1.889 0.05 . 2 . . . . 243 ARG HB2  . 16637 1 
      1138 . 1 1 101 101 ARG HB3  H  1   2.153 0.05 . 2 . . . . 243 ARG HB3  . 16637 1 
      1139 . 1 1 101 101 ARG HD2  H  1   2.836 0.05 . 2 . . . . 243 ARG HD2  . 16637 1 
      1140 . 1 1 101 101 ARG HD3  H  1   2.992 0.05 . 2 . . . . 243 ARG HD3  . 16637 1 
      1141 . 1 1 101 101 ARG HE   H  1   7.309 0.05 . 1 . . . . 243 ARG HE   . 16637 1 
      1142 . 1 1 101 101 ARG HG2  H  1   1.444 0.05 . 2 . . . . 243 ARG HG2  . 16637 1 
      1143 . 1 1 101 101 ARG HG3  H  1   1.559 0.05 . 2 . . . . 243 ARG HG3  . 16637 1 
      1144 . 1 1 101 101 ARG C    C 13 174.954 0.30 . 1 . . . . 243 ARG C    . 16637 1 
      1145 . 1 1 101 101 ARG CA   C 13  56.709 0.30 . 1 . . . . 243 ARG CA   . 16637 1 
      1146 . 1 1 101 101 ARG CB   C 13  27.254 0.30 . 1 . . . . 243 ARG CB   . 16637 1 
      1147 . 1 1 101 101 ARG CD   C 13  43.533 0.30 . 1 . . . . 243 ARG CD   . 16637 1 
      1148 . 1 1 101 101 ARG CG   C 13  27.283 0.30 . 1 . . . . 243 ARG CG   . 16637 1 
      1149 . 1 1 101 101 ARG N    N 15 115.628 0.10 . 1 . . . . 243 ARG N    . 16637 1 
      1150 . 1 1 102 102 VAL H    H  1   7.485 0.05 . 1 . . . . 244 VAL H    . 16637 1 
      1151 . 1 1 102 102 VAL HA   H  1   4.324 0.05 . 1 . . . . 244 VAL HA   . 16637 1 
      1152 . 1 1 102 102 VAL HB   H  1   1.559 0.05 . 1 . . . . 244 VAL HB   . 16637 1 
      1153 . 1 1 102 102 VAL HG11 H  1   0.911 0.05 . 2 . . . . 244 VAL HG1  . 16637 1 
      1154 . 1 1 102 102 VAL HG12 H  1   0.911 0.05 . 2 . . . . 244 VAL HG1  . 16637 1 
      1155 . 1 1 102 102 VAL HG13 H  1   0.911 0.05 . 2 . . . . 244 VAL HG1  . 16637 1 
      1156 . 1 1 102 102 VAL HG21 H  1   1.022 0.05 . 2 . . . . 244 VAL HG2  . 16637 1 
      1157 . 1 1 102 102 VAL HG22 H  1   1.022 0.05 . 2 . . . . 244 VAL HG2  . 16637 1 
      1158 . 1 1 102 102 VAL HG23 H  1   1.022 0.05 . 2 . . . . 244 VAL HG2  . 16637 1 
      1159 . 1 1 102 102 VAL C    C 13 175.610 0.30 . 1 . . . . 244 VAL C    . 16637 1 
      1160 . 1 1 102 102 VAL CA   C 13  60.275 0.30 . 1 . . . . 244 VAL CA   . 16637 1 
      1161 . 1 1 102 102 VAL CB   C 13  36.699 0.30 . 1 . . . . 244 VAL CB   . 16637 1 
      1162 . 1 1 102 102 VAL CG1  C 13  21.736 0.30 . 2 . . . . 244 VAL CG1  . 16637 1 
      1163 . 1 1 102 102 VAL CG2  C 13  21.652 0.30 . 2 . . . . 244 VAL CG2  . 16637 1 
      1164 . 1 1 102 102 VAL N    N 15 118.193 0.10 . 1 . . . . 244 VAL N    . 16637 1 
      1165 . 1 1 103 103 ILE H    H  1   8.550 0.05 . 1 . . . . 245 ILE H    . 16637 1 
      1166 . 1 1 103 103 ILE HA   H  1   4.310 0.05 . 1 . . . . 245 ILE HA   . 16637 1 
      1167 . 1 1 103 103 ILE HB   H  1   1.811 0.05 . 1 . . . . 245 ILE HB   . 16637 1 
      1168 . 1 1 103 103 ILE HD11 H  1   0.817 0.05 . 1 . . . . 245 ILE HD1  . 16637 1 
      1169 . 1 1 103 103 ILE HD12 H  1   0.817 0.05 . 1 . . . . 245 ILE HD1  . 16637 1 
      1170 . 1 1 103 103 ILE HD13 H  1   0.817 0.05 . 1 . . . . 245 ILE HD1  . 16637 1 
      1171 . 1 1 103 103 ILE HG12 H  1   1.211 0.05 . 2 . . . . 245 ILE HG12 . 16637 1 
      1172 . 1 1 103 103 ILE HG13 H  1   1.571 0.05 . 2 . . . . 245 ILE HG13 . 16637 1 
      1173 . 1 1 103 103 ILE HG21 H  1   0.906 0.05 . 1 . . . . 245 ILE HG2  . 16637 1 
      1174 . 1 1 103 103 ILE HG22 H  1   0.906 0.05 . 1 . . . . 245 ILE HG2  . 16637 1 
      1175 . 1 1 103 103 ILE HG23 H  1   0.906 0.05 . 1 . . . . 245 ILE HG2  . 16637 1 
      1176 . 1 1 103 103 ILE C    C 13 174.138 0.30 . 1 . . . . 245 ILE C    . 16637 1 
      1177 . 1 1 103 103 ILE CA   C 13  57.741 0.30 . 1 . . . . 245 ILE CA   . 16637 1 
      1178 . 1 1 103 103 ILE CB   C 13  38.341 0.30 . 1 . . . . 245 ILE CB   . 16637 1 
      1179 . 1 1 103 103 ILE CD1  C 13  12.020 0.30 . 1 . . . . 245 ILE CD1  . 16637 1 
      1180 . 1 1 103 103 ILE CG1  C 13  27.715 0.30 . 1 . . . . 245 ILE CG1  . 16637 1 
      1181 . 1 1 103 103 ILE CG2  C 13  16.144 0.30 . 1 . . . . 245 ILE CG2  . 16637 1 
      1182 . 1 1 103 103 ILE N    N 15 129.396 0.10 . 1 . . . . 245 ILE N    . 16637 1 
      1183 . 1 1 104 104 PRO HA   H  1   4.058 0.05 . 1 . . . . 246 PRO HA   . 16637 1 
      1184 . 1 1 104 104 PRO HB2  H  1   0.563 0.05 . 2 . . . . 246 PRO HB2  . 16637 1 
      1185 . 1 1 104 104 PRO HB3  H  1   1.125 0.05 . 2 . . . . 246 PRO HB3  . 16637 1 
      1186 . 1 1 104 104 PRO HD2  H  1   3.547 0.05 . 2 . . . . 246 PRO HD2  . 16637 1 
      1187 . 1 1 104 104 PRO HD3  H  1   3.810 0.05 . 2 . . . . 246 PRO HD3  . 16637 1 
      1188 . 1 1 104 104 PRO HG2  H  1   1.243 0.05 . 2 . . . . 246 PRO HG2  . 16637 1 
      1189 . 1 1 104 104 PRO HG3  H  1   1.734 0.05 . 2 . . . . 246 PRO HG3  . 16637 1 
      1190 . 1 1 104 104 PRO C    C 13 175.077 0.30 . 1 . . . . 246 PRO C    . 16637 1 
      1191 . 1 1 104 104 PRO CA   C 13  62.321 0.30 . 1 . . . . 246 PRO CA   . 16637 1 
      1192 . 1 1 104 104 PRO CB   C 13  30.754 0.30 . 1 . . . . 246 PRO CB   . 16637 1 
      1193 . 1 1 104 104 PRO CD   C 13  50.116 0.30 . 1 . . . . 246 PRO CD   . 16637 1 
      1194 . 1 1 105 105 SER H    H  1  10.748 0.05 . 1 . . . . 247 SER H    . 16637 1 
      1195 . 1 1 105 105 SER HA   H  1   4.544 0.05 . 1 . . . . 247 SER HA   . 16637 1 
      1196 . 1 1 105 105 SER HB2  H  1   3.669 0.05 . 2 . . . . 247 SER HB2  . 16637 1 
      1197 . 1 1 105 105 SER HB3  H  1   4.171 0.05 . 2 . . . . 247 SER HB3  . 16637 1 
      1198 . 1 1 105 105 SER C    C 13 175.738 0.30 . 1 . . . . 247 SER C    . 16637 1 
      1199 . 1 1 105 105 SER CA   C 13  56.233 0.30 . 1 . . . . 247 SER CA   . 16637 1 
      1200 . 1 1 105 105 SER CB   C 13  66.849 0.30 . 1 . . . . 247 SER CB   . 16637 1 
      1201 . 1 1 105 105 SER N    N 15 120.278 0.10 . 1 . . . . 247 SER N    . 16637 1 
      1202 . 1 1 106 106 GLN H    H  1   8.908 0.05 . 1 . . . . 248 GLN H    . 16637 1 
      1203 . 1 1 106 106 GLN HA   H  1   3.784 0.05 . 1 . . . . 248 GLN HA   . 16637 1 
      1204 . 1 1 106 106 GLN HB2  H  1   2.113 0.05 . 2 . . . . 248 GLN HB2  . 16637 1 
      1205 . 1 1 106 106 GLN HB3  H  1   2.189 0.05 . 2 . . . . 248 GLN HB3  . 16637 1 
      1206 . 1 1 106 106 GLN HE21 H  1   6.661 0.05 . 2 . . . . 248 GLN HE21 . 16637 1 
      1207 . 1 1 106 106 GLN HE22 H  1   8.135 0.05 . 2 . . . . 248 GLN HE22 . 16637 1 
      1208 . 1 1 106 106 GLN HG2  H  1   2.255 0.05 . 2 . . . . 248 GLN HG2  . 16637 1 
      1209 . 1 1 106 106 GLN HG3  H  1   2.538 0.05 . 2 . . . . 248 GLN HG3  . 16637 1 
      1210 . 1 1 106 106 GLN C    C 13 178.623 0.30 . 1 . . . . 248 GLN C    . 16637 1 
      1211 . 1 1 106 106 GLN CA   C 13  58.762 0.30 . 1 . . . . 248 GLN CA   . 16637 1 
      1212 . 1 1 106 106 GLN CB   C 13  27.756 0.30 . 1 . . . . 248 GLN CB   . 16637 1 
      1213 . 1 1 106 106 GLN CG   C 13  34.884 0.30 . 1 . . . . 248 GLN CG   . 16637 1 
      1214 . 1 1 106 106 GLN N    N 15 119.511 0.10 . 1 . . . . 248 GLN N    . 16637 1 
      1215 . 1 1 106 106 GLN NE2  N 15 112.670 0.10 . 1 . . . . 248 GLN NE2  . 16637 1 
      1216 . 1 1 107 107 GLU H    H  1   8.566 0.05 . 1 . . . . 249 GLU H    . 16637 1 
      1217 . 1 1 107 107 GLU HA   H  1   4.000 0.05 . 1 . . . . 249 GLU HA   . 16637 1 
      1218 . 1 1 107 107 GLU HB2  H  1   1.632 0.05 . 2 . . . . 249 GLU HB2  . 16637 1 
      1219 . 1 1 107 107 GLU HB3  H  1   1.522 0.05 . 2 . . . . 249 GLU HB3  . 16637 1 
      1220 . 1 1 107 107 GLU HG2  H  1   1.956 0.05 . 2 . . . . 249 GLU HG2  . 16637 1 
      1221 . 1 1 107 107 GLU HG3  H  1   1.956 0.05 . 2 . . . . 249 GLU HG3  . 16637 1 
      1222 . 1 1 107 107 GLU C    C 13 177.610 0.30 . 1 . . . . 249 GLU C    . 16637 1 
      1223 . 1 1 107 107 GLU CA   C 13  58.250 0.30 . 1 . . . . 249 GLU CA   . 16637 1 
      1224 . 1 1 107 107 GLU CB   C 13  28.815 0.30 . 1 . . . . 249 GLU CB   . 16637 1 
      1225 . 1 1 107 107 GLU CG   C 13  35.576 0.30 . 1 . . . . 249 GLU CG   . 16637 1 
      1226 . 1 1 107 107 GLU N    N 15 120.013 0.10 . 1 . . . . 249 GLU N    . 16637 1 
      1227 . 1 1 108 108 HIS H    H  1   7.545 0.05 . 1 . . . . 250 HIS H    . 16637 1 
      1228 . 1 1 108 108 HIS HA   H  1   4.541 0.05 . 1 . . . . 250 HIS HA   . 16637 1 
      1229 . 1 1 108 108 HIS HB2  H  1   3.084 0.05 . 2 . . . . 250 HIS HB2  . 16637 1 
      1230 . 1 1 108 108 HIS HB3  H  1   3.617 0.05 . 2 . . . . 250 HIS HB3  . 16637 1 
      1231 . 1 1 108 108 HIS HD2  H  1   7.300 0.05 . 1 . . . . 250 HIS HD2  . 16637 1 
      1232 . 1 1 108 108 HIS HE1  H  1   7.710 0.05 . 1 . . . . 250 HIS HE1  . 16637 1 
      1233 . 1 1 108 108 HIS C    C 13 175.930 0.30 . 1 . . . . 250 HIS C    . 16637 1 
      1234 . 1 1 108 108 HIS CA   C 13  57.749 0.30 . 1 . . . . 250 HIS CA   . 16637 1 
      1235 . 1 1 108 108 HIS CB   C 13  31.658 0.30 . 1 . . . . 250 HIS CB   . 16637 1 
      1236 . 1 1 108 108 HIS CD2  C 13 115.218 0.30 . 1 . . . . 250 HIS CD2  . 16637 1 
      1237 . 1 1 108 108 HIS CE1  C 13 138.254 0.30 . 1 . . . . 250 HIS CE1  . 16637 1 
      1238 . 1 1 108 108 HIS N    N 15 115.563 0.10 . 1 . . . . 250 HIS N    . 16637 1 
      1239 . 1 1 109 109 LEU H    H  1   7.557 0.05 . 1 . . . . 251 LEU H    . 16637 1 
      1240 . 1 1 109 109 LEU HA   H  1   4.117 0.05 . 1 . . . . 251 LEU HA   . 16637 1 
      1241 . 1 1 109 109 LEU HB2  H  1   1.560 0.05 . 2 . . . . 251 LEU HB2  . 16637 1 
      1242 . 1 1 109 109 LEU HB3  H  1   1.876 0.05 . 2 . . . . 251 LEU HB3  . 16637 1 
      1243 . 1 1 109 109 LEU HD11 H  1   0.822 0.05 . 2 . . . . 251 LEU HD1  . 16637 1 
      1244 . 1 1 109 109 LEU HD12 H  1   0.822 0.05 . 2 . . . . 251 LEU HD1  . 16637 1 
      1245 . 1 1 109 109 LEU HD13 H  1   0.822 0.05 . 2 . . . . 251 LEU HD1  . 16637 1 
      1246 . 1 1 109 109 LEU HD21 H  1   1.000 0.05 . 2 . . . . 251 LEU HD2  . 16637 1 
      1247 . 1 1 109 109 LEU HD22 H  1   1.000 0.05 . 2 . . . . 251 LEU HD2  . 16637 1 
      1248 . 1 1 109 109 LEU HD23 H  1   1.000 0.05 . 2 . . . . 251 LEU HD2  . 16637 1 
      1249 . 1 1 109 109 LEU HG   H  1   1.664 0.05 . 1 . . . . 251 LEU HG   . 16637 1 
      1250 . 1 1 109 109 LEU C    C 13 177.678 0.30 . 1 . . . . 251 LEU C    . 16637 1 
      1251 . 1 1 109 109 LEU CA   C 13  57.756 0.30 . 1 . . . . 251 LEU CA   . 16637 1 
      1252 . 1 1 109 109 LEU CB   C 13  41.492 0.30 . 1 . . . . 251 LEU CB   . 16637 1 
      1253 . 1 1 109 109 LEU CD1  C 13  23.151 0.30 . 2 . . . . 251 LEU CD1  . 16637 1 
      1254 . 1 1 109 109 LEU CD2  C 13  25.748 0.30 . 2 . . . . 251 LEU CD2  . 16637 1 
      1255 . 1 1 109 109 LEU CG   C 13  27.259 0.30 . 1 . . . . 251 LEU CG   . 16637 1 
      1256 . 1 1 109 109 LEU N    N 15 120.405 0.10 . 1 . . . . 251 LEU N    . 16637 1 
      1257 . 1 1 110 110 ASN HA   H  1   4.886 0.05 . 1 . . . . 252 ASN HA   . 16637 1 
      1258 . 1 1 110 110 ASN HB2  H  1   2.617 0.05 . 2 . . . . 252 ASN HB2  . 16637 1 
      1259 . 1 1 110 110 ASN HB3  H  1   2.817 0.05 . 2 . . . . 252 ASN HB3  . 16637 1 
      1260 . 1 1 110 110 ASN HD21 H  1   6.918 0.05 . 2 . . . . 252 ASN HD21 . 16637 1 
      1261 . 1 1 110 110 ASN HD22 H  1   7.609 0.05 . 2 . . . . 252 ASN HD22 . 16637 1 
      1262 . 1 1 110 110 ASN C    C 13 175.053 0.30 . 1 . . . . 252 ASN C    . 16637 1 
      1263 . 1 1 110 110 ASN CA   C 13  52.683 0.30 . 1 . . . . 252 ASN CA   . 16637 1 
      1264 . 1 1 110 110 ASN CB   C 13  41.482 0.30 . 1 . . . . 252 ASN CB   . 16637 1 
      1265 . 1 1 110 110 ASN ND2  N 15 113.817 0.10 . 1 . . . . 252 ASN ND2  . 16637 1 
      1266 . 1 1 111 111 GLY H    H  1   7.896 0.05 . 1 . . . . 253 GLY H    . 16637 1 
      1267 . 1 1 111 111 GLY HA2  H  1   4.220 0.05 . 2 . . . . 253 GLY HA2  . 16637 1 
      1268 . 1 1 111 111 GLY HA3  H  1   4.282 0.05 . 2 . . . . 253 GLY HA3  . 16637 1 
      1269 . 1 1 111 111 GLY CA   C 13  44.552 0.30 . 1 . . . . 253 GLY CA   . 16637 1 
      1270 . 1 1 111 111 GLY N    N 15 107.996 0.10 . 1 . . . . 253 GLY N    . 16637 1 
      1271 . 1 1 112 112 PRO HA   H  1   4.446 0.05 . 1 . . . . 254 PRO HA   . 16637 1 
      1272 . 1 1 112 112 PRO HB2  H  1   1.924 0.05 . 2 . . . . 254 PRO HB2  . 16637 1 
      1273 . 1 1 112 112 PRO HB3  H  1   2.329 0.05 . 2 . . . . 254 PRO HB3  . 16637 1 
      1274 . 1 1 112 112 PRO HD2  H  1   3.680 0.05 . 2 . . . . 254 PRO HD2  . 16637 1 
      1275 . 1 1 112 112 PRO HD3  H  1   3.831 0.05 . 2 . . . . 254 PRO HD3  . 16637 1 
      1276 . 1 1 112 112 PRO HG2  H  1   2.044 0.05 . 2 . . . . 254 PRO HG2  . 16637 1 
      1277 . 1 1 112 112 PRO HG3  H  1   2.106 0.05 . 2 . . . . 254 PRO HG3  . 16637 1 
      1278 . 1 1 112 112 PRO C    C 13 177.049 0.30 . 1 . . . . 254 PRO C    . 16637 1 
      1279 . 1 1 112 112 PRO CA   C 13  62.830 0.30 . 1 . . . . 254 PRO CA   . 16637 1 
      1280 . 1 1 112 112 PRO CB   C 13  31.838 0.30 . 1 . . . . 254 PRO CB   . 16637 1 
      1281 . 1 1 112 112 PRO CD   C 13  50.520 0.30 . 1 . . . . 254 PRO CD   . 16637 1 
      1282 . 1 1 112 112 PRO CG   C 13  27.271 0.30 . 1 . . . . 254 PRO CG   . 16637 1 
      1283 . 1 1 113 113 LEU H    H  1   8.346 0.05 . 1 . . . . 255 LEU H    . 16637 1 
      1284 . 1 1 113 113 LEU HB2  H  1   1.738 0.05 . 2 . . . . 255 LEU HB2  . 16637 1 
      1285 . 1 1 113 113 LEU HB3  H  1   1.549 0.05 . 2 . . . . 255 LEU HB3  . 16637 1 
      1286 . 1 1 113 113 LEU HD11 H  1   1.253 0.05 . 2 . . . . 255 LEU HD1  . 16637 1 
      1287 . 1 1 113 113 LEU HD12 H  1   1.253 0.05 . 2 . . . . 255 LEU HD1  . 16637 1 
      1288 . 1 1 113 113 LEU HD13 H  1   1.253 0.05 . 2 . . . . 255 LEU HD1  . 16637 1 
      1289 . 1 1 113 113 LEU HD21 H  1   0.890 0.05 . 2 . . . . 255 LEU HD2  . 16637 1 
      1290 . 1 1 113 113 LEU HD22 H  1   0.890 0.05 . 2 . . . . 255 LEU HD2  . 16637 1 
      1291 . 1 1 113 113 LEU HD23 H  1   0.890 0.05 . 2 . . . . 255 LEU HD2  . 16637 1 
      1292 . 1 1 113 113 LEU HG   H  1   1.821 0.05 . 1 . . . . 255 LEU HG   . 16637 1 
      1293 . 1 1 113 113 LEU C    C 13 176.586 0.30 . 1 . . . . 255 LEU C    . 16637 1 
      1294 . 1 1 113 113 LEU CA   C 13  52.651 0.30 . 1 . . . . 255 LEU CA   . 16637 1 
      1295 . 1 1 113 113 LEU CB   C 13  41.534 0.30 . 1 . . . . 255 LEU CB   . 16637 1 
      1296 . 1 1 113 113 LEU CD1  C 13  23.226 0.30 . 2 . . . . 255 LEU CD1  . 16637 1 
      1297 . 1 1 113 113 LEU CD2  C 13  25.718 0.30 . 2 . . . . 255 LEU CD2  . 16637 1 
      1298 . 1 1 113 113 LEU CG   C 13  27.264 0.30 . 1 . . . . 255 LEU CG   . 16637 1 
      1299 . 1 1 113 113 LEU N    N 15 123.465 0.10 . 1 . . . . 255 LEU N    . 16637 1 
      1300 . 1 1 114 114 PRO HA   H  1   4.580 0.05 . 1 . . . . 256 PRO HA   . 16637 1 
      1301 . 1 1 114 114 PRO HB2  H  1   1.815 0.05 . 2 . . . . 256 PRO HB2  . 16637 1 
      1302 . 1 1 114 114 PRO HB3  H  1   2.250 0.05 . 2 . . . . 256 PRO HB3  . 16637 1 
      1303 . 1 1 114 114 PRO HD2  H  1   3.267 0.05 . 2 . . . . 256 PRO HD2  . 16637 1 
      1304 . 1 1 114 114 PRO HD3  H  1   3.552 0.05 . 2 . . . . 256 PRO HD3  . 16637 1 
      1305 . 1 1 114 114 PRO HG2  H  1   1.481 0.05 . 2 . . . . 256 PRO HG2  . 16637 1 
      1306 . 1 1 114 114 PRO HG3  H  1   1.588 0.05 . 2 . . . . 256 PRO HG3  . 16637 1 
      1307 . 1 1 114 114 PRO C    C 13 173.052 0.30 . 1 . . . . 256 PRO C    . 16637 1 
      1308 . 1 1 114 114 PRO CA   C 13  61.940 0.30 . 1 . . . . 256 PRO CA   . 16637 1 
      1309 . 1 1 114 114 PRO CB   C 13  31.812 0.30 . 1 . . . . 256 PRO CB   . 16637 1 
      1310 . 1 1 114 114 PRO CD   C 13  49.623 0.30 . 1 . . . . 256 PRO CD   . 16637 1 
      1311 . 1 1 114 114 PRO CG   C 13  26.244 0.30 . 1 . . . . 256 PRO CG   . 16637 1 
      1312 . 1 1 115 115 VAL H    H  1   7.695 0.05 . 1 . . . . 257 VAL H    . 16637 1 
      1313 . 1 1 115 115 VAL HA   H  1   4.547 0.05 . 1 . . . . 257 VAL HA   . 16637 1 
      1314 . 1 1 115 115 VAL HB   H  1   1.941 0.05 . 1 . . . . 257 VAL HB   . 16637 1 
      1315 . 1 1 115 115 VAL HG11 H  1   0.899 0.05 . 2 . . . . 257 VAL HG1  . 16637 1 
      1316 . 1 1 115 115 VAL HG12 H  1   0.899 0.05 . 2 . . . . 257 VAL HG1  . 16637 1 
      1317 . 1 1 115 115 VAL HG13 H  1   0.899 0.05 . 2 . . . . 257 VAL HG1  . 16637 1 
      1318 . 1 1 115 115 VAL HG21 H  1   0.954 0.05 . 2 . . . . 257 VAL HG2  . 16637 1 
      1319 . 1 1 115 115 VAL HG22 H  1   0.954 0.05 . 2 . . . . 257 VAL HG2  . 16637 1 
      1320 . 1 1 115 115 VAL HG23 H  1   0.954 0.05 . 2 . . . . 257 VAL HG2  . 16637 1 
      1321 . 1 1 115 115 VAL C    C 13 175.130 0.30 . 1 . . . . 257 VAL C    . 16637 1 
      1322 . 1 1 115 115 VAL CA   C 13  58.276 0.30 . 1 . . . . 257 VAL CA   . 16637 1 
      1323 . 1 1 115 115 VAL CB   C 13  33.349 0.30 . 1 . . . . 257 VAL CB   . 16637 1 
      1324 . 1 1 115 115 VAL CG1  C 13  20.045 0.30 . 2 . . . . 257 VAL CG1  . 16637 1 
      1325 . 1 1 115 115 VAL CG2  C 13  20.665 0.30 . 2 . . . . 257 VAL CG2  . 16637 1 
      1326 . 1 1 115 115 VAL N    N 15 114.589 0.10 . 1 . . . . 257 VAL N    . 16637 1 
      1327 . 1 1 116 116 PRO HA   H  1   4.122 0.05 . 1 . . . . 258 PRO HA   . 16637 1 
      1328 . 1 1 116 116 PRO HB2  H  1   1.793 0.05 . 2 . . . . 258 PRO HB2  . 16637 1 
      1329 . 1 1 116 116 PRO HB3  H  1   1.995 0.05 . 2 . . . . 258 PRO HB3  . 16637 1 
      1330 . 1 1 116 116 PRO HD2  H  1   3.723 0.05 . 2 . . . . 258 PRO HD2  . 16637 1 
      1331 . 1 1 116 116 PRO CA   C 13  63.327 0.30 . 1 . . . . 258 PRO CA   . 16637 1 
      1332 . 1 1 116 116 PRO CB   C 13  32.076 0.30 . 1 . . . . 258 PRO CB   . 16637 1 
      1333 . 1 1 116 116 PRO CD   C 13  50.636 0.30 . 1 . . . . 258 PRO CD   . 16637 1 
      1334 . 1 1 117 117 PHE H    H  1   8.001 0.05 . 1 . . . . 259 PHE H    . 16637 1 
      1335 . 1 1 117 117 PHE HA   H  1   4.551 0.05 . 1 . . . . 259 PHE HA   . 16637 1 
      1336 . 1 1 117 117 PHE HB2  H  1   3.082 0.05 . 2 . . . . 259 PHE HB2  . 16637 1 
      1337 . 1 1 117 117 PHE HB3  H  1   3.110 0.05 . 2 . . . . 259 PHE HB3  . 16637 1 
      1338 . 1 1 117 117 PHE HD1  H  1   7.300 0.05 . 3 . . . . 259 PHE HD1  . 16637 1 
      1339 . 1 1 117 117 PHE HD2  H  1   7.300 0.05 . 3 . . . . 259 PHE HD2  . 16637 1 
      1340 . 1 1 117 117 PHE C    C 13 176.127 0.30 . 1 . . . . 259 PHE C    . 16637 1 
      1341 . 1 1 117 117 PHE CA   C 13  58.056 0.30 . 1 . . . . 259 PHE CA   . 16637 1 
      1342 . 1 1 117 117 PHE CB   C 13  39.437 0.30 . 1 . . . . 259 PHE CB   . 16637 1 
      1343 . 1 1 117 117 PHE N    N 15 121.426 0.10 . 1 . . . . 259 PHE N    . 16637 1 
      1344 . 1 1 118 118 THR H    H  1   8.100 0.05 . 1 . . . . 260 THR H    . 16637 1 
      1345 . 1 1 118 118 THR HA   H  1   4.376 0.05 . 1 . . . . 260 THR HA   . 16637 1 
      1346 . 1 1 118 118 THR HB   H  1   4.196 0.05 . 1 . . . . 260 THR HB   . 16637 1 
      1347 . 1 1 118 118 THR HG21 H  1   1.138 0.05 . 1 . . . . 260 THR HG2  . 16637 1 
      1348 . 1 1 118 118 THR HG22 H  1   1.138 0.05 . 1 . . . . 260 THR HG2  . 16637 1 
      1349 . 1 1 118 118 THR HG23 H  1   1.138 0.05 . 1 . . . . 260 THR HG2  . 16637 1 
      1350 . 1 1 118 118 THR C    C 13 173.927 0.30 . 1 . . . . 260 THR C    . 16637 1 
      1351 . 1 1 118 118 THR CA   C 13  61.286 0.30 . 1 . . . . 260 THR CA   . 16637 1 
      1352 . 1 1 118 118 THR CB   C 13  69.923 0.30 . 1 . . . . 260 THR CB   . 16637 1 
      1353 . 1 1 118 118 THR CG2  C 13  21.197 0.30 . 1 . . . . 260 THR CG2  . 16637 1 
      1354 . 1 1 118 118 THR N    N 15 116.425 0.10 . 1 . . . . 260 THR N    . 16637 1 
      1355 . 1 1 119 119 ASN H    H  1   7.908 0.05 . 1 . . . . 261 ASN H    . 16637 1 
      1356 . 1 1 119 119 ASN HA   H  1   4.482 0.05 . 1 . . . . 261 ASN HA   . 16637 1 
      1357 . 1 1 119 119 ASN HB2  H  1   2.729 0.05 . 2 . . . . 261 ASN HB2  . 16637 1 
      1358 . 1 1 119 119 ASN HB3  H  1   2.824 0.05 . 2 . . . . 261 ASN HB3  . 16637 1 
      1359 . 1 1 119 119 ASN HD21 H  1   6.850 0.05 . 2 . . . . 261 ASN HD21 . 16637 1 
      1360 . 1 1 119 119 ASN HD22 H  1   7.529 0.05 . 2 . . . . 261 ASN HD22 . 16637 1 
      1361 . 1 1 119 119 ASN C    C 13 176.233 0.30 . 1 . . . . 261 ASN C    . 16637 1 
      1362 . 1 1 119 119 ASN CA   C 13  54.685 0.30 . 1 . . . . 261 ASN CA   . 16637 1 
      1363 . 1 1 119 119 ASN CB   C 13  40.712 0.30 . 1 . . . . 261 ASN CB   . 16637 1 
      1364 . 1 1 119 119 ASN N    N 15 125.457 0.10 . 1 . . . . 261 ASN N    . 16637 1 
      1365 . 1 1 119 119 ASN ND2  N 15 112.399 0.10 . 1 . . . . 261 ASN ND2  . 16637 1 
      1366 . 1 1 120 120 GLY H    H  1   8.298 0.05 . 1 . . . . 262 GLY H    . 16637 1 
      1367 . 1 1 120 120 GLY HA2  H  1   3.949 0.05 . 2 . . . . 262 GLY HA2  . 16637 1 
      1368 . 1 1 120 120 GLY C    C 13 174.497 0.30 . 1 . . . . 262 GLY C    . 16637 1 
      1369 . 1 1 120 120 GLY CA   C 13  45.039 0.30 . 1 . . . . 262 GLY CA   . 16637 1 
      1370 . 1 1 120 120 GLY N    N 15 113.663 0.10 . 1 . . . . 262 GLY N    . 16637 1 
      1371 . 1 1 121 121 GLU H    H  1   8.227 0.05 . 1 . . . . 263 GLU H    . 16637 1 
      1372 . 1 1 121 121 GLU HA   H  1   4.299 0.05 . 1 . . . . 263 GLU HA   . 16637 1 
      1373 . 1 1 121 121 GLU HB2  H  1   1.945 0.05 . 2 . . . . 263 GLU HB2  . 16637 1 
      1374 . 1 1 121 121 GLU HB3  H  1   2.030 0.05 . 2 . . . . 263 GLU HB3  . 16637 1 
      1375 . 1 1 121 121 GLU HG2  H  1   2.257 0.05 . 2 . . . . 263 GLU HG2  . 16637 1 
      1376 . 1 1 121 121 GLU C    C 13 176.826 0.30 . 1 . . . . 263 GLU C    . 16637 1 
      1377 . 1 1 121 121 GLU CA   C 13  56.234 0.30 . 1 . . . . 263 GLU CA   . 16637 1 
      1378 . 1 1 121 121 GLU CB   C 13  30.111 0.30 . 1 . . . . 263 GLU CB   . 16637 1 
      1379 . 1 1 121 121 GLU CG   C 13  36.137 0.30 . 1 . . . . 263 GLU CG   . 16637 1 
      1380 . 1 1 121 121 GLU N    N 15 120.557 0.10 . 1 . . . . 263 GLU N    . 16637 1 
      1381 . 1 1 122 122 ILE H    H  1   8.185 0.05 . 1 . . . . 264 ILE H    . 16637 1 
      1382 . 1 1 122 122 ILE HA   H  1   4.118 0.05 . 1 . . . . 264 ILE HA   . 16637 1 
      1383 . 1 1 122 122 ILE HB   H  1   1.848 0.05 . 1 . . . . 264 ILE HB   . 16637 1 
      1384 . 1 1 122 122 ILE HD11 H  1   0.874 0.05 . 1 . . . . 264 ILE HD1  . 16637 1 
      1385 . 1 1 122 122 ILE HD12 H  1   0.874 0.05 . 1 . . . . 264 ILE HD1  . 16637 1 
      1386 . 1 1 122 122 ILE HD13 H  1   0.874 0.05 . 1 . . . . 264 ILE HD1  . 16637 1 
      1387 . 1 1 122 122 ILE HG12 H  1   1.198 0.05 . 2 . . . . 264 ILE HG12 . 16637 1 
      1388 . 1 1 122 122 ILE HG13 H  1   1.486 0.05 . 2 . . . . 264 ILE HG13 . 16637 1 
      1389 . 1 1 122 122 ILE HG21 H  1   0.874 0.05 . 1 . . . . 264 ILE HG2  . 16637 1 
      1390 . 1 1 122 122 ILE HG22 H  1   0.874 0.05 . 1 . . . . 264 ILE HG2  . 16637 1 
      1391 . 1 1 122 122 ILE HG23 H  1   0.874 0.05 . 1 . . . . 264 ILE HG2  . 16637 1 
      1392 . 1 1 122 122 ILE C    C 13 176.282 0.30 . 1 . . . . 264 ILE C    . 16637 1 
      1393 . 1 1 122 122 ILE CA   C 13  60.851 0.30 . 1 . . . . 264 ILE CA   . 16637 1 
      1394 . 1 1 122 122 ILE CB   C 13  38.398 0.30 . 1 . . . . 264 ILE CB   . 16637 1 
      1395 . 1 1 122 122 ILE CD1  C 13  12.101 0.30 . 1 . . . . 264 ILE CD1  . 16637 1 
      1396 . 1 1 122 122 ILE CG1  C 13  27.251 0.30 . 1 . . . . 264 ILE CG1  . 16637 1 
      1397 . 1 1 122 122 ILE CG2  C 13  17.259 0.30 . 1 . . . . 264 ILE CG2  . 16637 1 
      1398 . 1 1 122 122 ILE N    N 15 121.973 0.10 . 1 . . . . 264 ILE N    . 16637 1 
      1399 . 1 1 123 123 GLN H    H  1   8.452 0.05 . 1 . . . . 265 GLN H    . 16637 1 
      1400 . 1 1 123 123 GLN HA   H  1   4.335 0.05 . 1 . . . . 265 GLN HA   . 16637 1 
      1401 . 1 1 123 123 GLN HB2  H  1   1.986 0.05 . 2 . . . . 265 GLN HB2  . 16637 1 
      1402 . 1 1 123 123 GLN HB3  H  1   2.095 0.05 . 2 . . . . 265 GLN HB3  . 16637 1 
      1403 . 1 1 123 123 GLN HE21 H  1   6.917 0.05 . 2 . . . . 265 GLN HE21 . 16637 1 
      1404 . 1 1 123 123 GLN HE22 H  1   7.608 0.05 . 2 . . . . 265 GLN HE22 . 16637 1 
      1405 . 1 1 123 123 GLN HG2  H  1   2.335 0.05 . 2 . . . . 265 GLN HG2  . 16637 1 
      1406 . 1 1 123 123 GLN HG3  H  1   2.335 0.05 . 2 . . . . 265 GLN HG3  . 16637 1 
      1407 . 1 1 123 123 GLN C    C 13 175.931 0.30 . 1 . . . . 265 GLN C    . 16637 1 
      1408 . 1 1 123 123 GLN CA   C 13  55.699 0.30 . 1 . . . . 265 GLN CA   . 16637 1 
      1409 . 1 1 123 123 GLN CB   C 13  29.293 0.30 . 1 . . . . 265 GLN CB   . 16637 1 
      1410 . 1 1 123 123 GLN CG   C 13  33.750 0.30 . 1 . . . . 265 GLN CG   . 16637 1 
      1411 . 1 1 123 123 GLN N    N 15 124.768 0.10 . 1 . . . . 265 GLN N    . 16637 1 
      1412 . 1 1 123 123 GLN NE2  N 15 112.822 0.10 . 1 . . . . 265 GLN NE2  . 16637 1 
      1413 . 1 1 124 124 LYS H    H  1   8.370 0.05 . 1 . . . . 266 LYS H    . 16637 1 
      1414 . 1 1 124 124 LYS HA   H  1   4.290 0.05 . 1 . . . . 266 LYS HA   . 16637 1 
      1415 . 1 1 124 124 LYS HB2  H  1   1.772 0.05 . 2 . . . . 266 LYS HB2  . 16637 1 
      1416 . 1 1 124 124 LYS HB3  H  1   1.845 0.05 . 2 . . . . 266 LYS HB3  . 16637 1 
      1417 . 1 1 124 124 LYS HD2  H  1   1.728 0.05 . 2 . . . . 266 LYS HD2  . 16637 1 
      1418 . 1 1 124 124 LYS HD3  H  1   1.728 0.05 . 2 . . . . 266 LYS HD3  . 16637 1 
      1419 . 1 1 124 124 LYS HE2  H  1   3.005 0.05 . 2 . . . . 266 LYS HE2  . 16637 1 
      1420 . 1 1 124 124 LYS HE3  H  1   3.005 0.05 . 2 . . . . 266 LYS HE3  . 16637 1 
      1421 . 1 1 124 124 LYS HG2  H  1   1.478 0.05 . 2 . . . . 266 LYS HG2  . 16637 1 
      1422 . 1 1 124 124 LYS HG3  H  1   1.477 0.05 . 2 . . . . 266 LYS HG3  . 16637 1 
      1423 . 1 1 124 124 LYS C    C 13 176.771 0.30 . 1 . . . . 266 LYS C    . 16637 1 
      1424 . 1 1 124 124 LYS CA   C 13  56.268 0.30 . 1 . . . . 266 LYS CA   . 16637 1 
      1425 . 1 1 124 124 LYS CB   C 13  32.860 0.30 . 1 . . . . 266 LYS CB   . 16637 1 
      1426 . 1 1 124 124 LYS CD   C 13  29.302 0.30 . 1 . . . . 266 LYS CD   . 16637 1 
      1427 . 1 1 124 124 LYS CE   C 13  41.997 0.30 . 1 . . . . 266 LYS CE   . 16637 1 
      1428 . 1 1 124 124 LYS CG   C 13  24.859 0.30 . 1 . . . . 266 LYS CG   . 16637 1 
      1429 . 1 1 124 124 LYS N    N 15 123.352 0.10 . 1 . . . . 266 LYS N    . 16637 1 
      1430 . 1 1 125 125 GLU H    H  1   8.534 0.05 . 1 . . . . 267 GLU H    . 16637 1 
      1431 . 1 1 125 125 GLU HA   H  1   4.292 0.05 . 1 . . . . 267 GLU HA   . 16637 1 
      1432 . 1 1 125 125 GLU HB2  H  1   2.006 0.05 . 2 . . . . 267 GLU HB2  . 16637 1 
      1433 . 1 1 125 125 GLU HB3  H  1   2.051 0.05 . 2 . . . . 267 GLU HB3  . 16637 1 
      1434 . 1 1 125 125 GLU HG2  H  1   2.337 0.05 . 2 . . . . 267 GLU HG2  . 16637 1 
      1435 . 1 1 125 125 GLU HG3  H  1   2.336 0.05 . 2 . . . . 267 GLU HG3  . 16637 1 
      1436 . 1 1 125 125 GLU C    C 13 176.384 0.30 . 1 . . . . 267 GLU C    . 16637 1 
      1437 . 1 1 125 125 GLU CA   C 13  56.242 0.30 . 1 . . . . 267 GLU CA   . 16637 1 
      1438 . 1 1 125 125 GLU CB   C 13  30.156 0.30 . 1 . . . . 267 GLU CB   . 16637 1 
      1439 . 1 1 125 125 GLU CG   C 13  36.518 0.30 . 1 . . . . 267 GLU CG   . 16637 1 
      1440 . 1 1 125 125 GLU N    N 15 121.908 0.10 . 1 . . . . 267 GLU N    . 16637 1 
      1441 . 1 1 126 126 ASN H    H  1   8.508 0.05 . 1 . . . . 268 ASN H    . 16637 1 
      1442 . 1 1 126 126 ASN HA   H  1   4.681 0.05 . 1 . . . . 268 ASN HA   . 16637 1 
      1443 . 1 1 126 126 ASN HB2  H  1   2.781 0.05 . 2 . . . . 268 ASN HB2  . 16637 1 
      1444 . 1 1 126 126 ASN HB3  H  1   2.875 0.05 . 2 . . . . 268 ASN HB3  . 16637 1 
      1445 . 1 1 126 126 ASN HD21 H  1   6.952 0.05 . 2 . . . . 268 ASN HD21 . 16637 1 
      1446 . 1 1 126 126 ASN HD22 H  1   7.628 0.05 . 2 . . . . 268 ASN HD22 . 16637 1 
      1447 . 1 1 126 126 ASN C    C 13 175.370 0.30 . 1 . . . . 268 ASN C    . 16637 1 
      1448 . 1 1 126 126 ASN CA   C 13  53.225 0.30 . 1 . . . . 268 ASN CA   . 16637 1 
      1449 . 1 1 126 126 ASN CB   C 13  38.952 0.30 . 1 . . . . 268 ASN CB   . 16637 1 
      1450 . 1 1 126 126 ASN N    N 15 119.699 0.10 . 1 . . . . 268 ASN N    . 16637 1 
      1451 . 1 1 126 126 ASN ND2  N 15 112.569 0.10 . 1 . . . . 268 ASN ND2  . 16637 1 
      1452 . 1 1 127 127 SER H    H  1   8.243 0.05 . 1 . . . . 269 SER H    . 16637 1 
      1453 . 1 1 127 127 SER HA   H  1   3.878 0.05 . 1 . . . . 269 SER HA   . 16637 1 
      1454 . 1 1 127 127 SER HB2  H  1   3.889 0.05 . 2 . . . . 269 SER HB2  . 16637 1 
      1455 . 1 1 127 127 SER HB3  H  1   3.889 0.05 . 2 . . . . 269 SER HB3  . 16637 1 
      1456 . 1 1 127 127 SER CA   C 13  58.477 0.30 . 1 . . . . 269 SER CA   . 16637 1 
      1457 . 1 1 127 127 SER CB   C 13  63.866 0.30 . 1 . . . . 269 SER CB   . 16637 1 
      1458 . 1 1 127 127 SER N    N 15 116.360 0.10 . 1 . . . . 269 SER N    . 16637 1 
      1459 . 1 1 128 128 ARG H    H  1   7.969 0.05 . 1 . . . . 270 ARG H    . 16637 1 
      1460 . 1 1 128 128 ARG HA   H  1   4.471 0.05 . 1 . . . . 270 ARG HA   . 16637 1 
      1461 . 1 1 128 128 ARG CA   C 13  57.506 0.30 . 1 . . . . 270 ARG CA   . 16637 1 
      1462 . 1 1 128 128 ARG CB   C 13  31.359 0.30 . 1 . . . . 270 ARG CB   . 16637 1 
      1463 . 1 1 128 128 ARG N    N 15 127.541 0.10 . 1 . . . . 270 ARG N    . 16637 1 

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