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                      16571
   _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'  . . . 16571 1 
       2 '2D 1H-13C HSQC'  . . . 16571 1 
       3 '3D CBCA(CO)NH'   . . . 16571 1 
       4 '3D HNCACB'       . . . 16571 1 
       5 '3D HNCO'         . . . 16571 1 
       6 '3D (H)CCH-TOCSY' . . . 16571 1 
       7  CBCGCDCEHE       . . . 16571 1 
       8 '3D 1H-15N TOCSY' . . . 16571 1 
       9 '3D 1H-13C TOCSY' . . . 16571 1 
      10 '3D HNHA'         . . . 16571 1 
      11 '3D HNHB'         . . . 16571 1 

   stop_

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

         1 . 1 1   1   1 GLY H    H  1   8.17 0.01 . 1 . . . .   1 GLY H    . 16571 1 
         2 . 1 1   1   1 GLY HA2  H  1   3.64 0.01 . 1 . . . .   1 GLY HA2  . 16571 1 
         3 . 1 1   1   1 GLY C    C 13 174.73 0.30 . 1 . . . .   1 GLY C    . 16571 1 
         4 . 1 1   1   1 GLY CA   C 13  45.14 0.30 . 1 . . . .   1 GLY CA   . 16571 1 
         5 . 1 1   1   1 GLY N    N 15 108.41 0.15 . 1 . . . .   1 GLY N    . 16571 1 
         6 . 1 1   2   2 ARG H    H  1   7.81 0.01 . 1 . . . .   2 ARG H    . 16571 1 
         7 . 1 1   2   2 ARG HA   H  1   4.42 0.01 . 1 . . . .   2 ARG HA   . 16571 1 
         8 . 1 1   2   2 ARG HB2  H  1   1.69 0.01 . 2 . . . .   2 ARG HB2  . 16571 1 
         9 . 1 1   2   2 ARG HD2  H  1   2.53 0.01 . 2 . . . .   2 ARG HD2  . 16571 1 
        10 . 1 1   2   2 ARG HG2  H  1   1.55 0.01 . 2 . . . .   2 ARG HG2  . 16571 1 
        11 . 1 1   2   2 ARG CA   C 13  55.15 0.30 . 1 . . . .   2 ARG CA   . 16571 1 
        12 . 1 1   2   2 ARG CB   C 13  30.08 0.30 . 1 . . . .   2 ARG CB   . 16571 1 
        13 . 1 1   2   2 ARG CD   C 13  40.35 0.30 . 1 . . . .   2 ARG CD   . 16571 1 
        14 . 1 1   2   2 ARG CG   C 13  24.64 0.30 . 1 . . . .   2 ARG CG   . 16571 1 
        15 . 1 1   2   2 ARG N    N 15 121.78 0.15 . 1 . . . .   2 ARG N    . 16571 1 
        16 . 1 1   3   3 PRO HA   H  1   4.51 0.01 . 1 . . . .   3 PRO HA   . 16571 1 
        17 . 1 1   3   3 PRO HB2  H  1   1.80 0.01 . 2 . . . .   3 PRO HB2  . 16571 1 
        18 . 1 1   3   3 PRO HD2  H  1   3.71 0.01 . 2 . . . .   3 PRO HD2  . 16571 1 
        19 . 1 1   3   3 PRO HG2  H  1   1.90 0.01 . 2 . . . .   3 PRO HG2  . 16571 1 
        20 . 1 1   3   3 PRO C    C 13 175.28 0.30 . 1 . . . .   3 PRO C    . 16571 1 
        21 . 1 1   3   3 PRO CA   C 13  62.81 0.30 . 1 . . . .   3 PRO CA   . 16571 1 
        22 . 1 1   3   3 PRO CB   C 13  31.44 0.30 . 1 . . . .   3 PRO CB   . 16571 1 
        23 . 1 1   3   3 PRO CD   C 13  50.46 0.30 . 1 . . . .   3 PRO CD   . 16571 1 
        24 . 1 1   3   3 PRO CG   C 13  26.81 0.30 . 1 . . . .   3 PRO CG   . 16571 1 
        25 . 1 1   4   4 ALA H    H  1   7.67 0.01 . 1 . . . .   4 ALA H    . 16571 1 
        26 . 1 1   4   4 ALA HA   H  1   3.64 0.01 . 1 . . . .   4 ALA HA   . 16571 1 
        27 . 1 1   4   4 ALA HB1  H  1   1.23 0.01 . 1 . . . .   4 ALA MB   . 16571 1 
        28 . 1 1   4   4 ALA HB2  H  1   1.23 0.01 . 1 . . . .   4 ALA MB   . 16571 1 
        29 . 1 1   4   4 ALA HB3  H  1   1.23 0.01 . 1 . . . .   4 ALA MB   . 16571 1 
        30 . 1 1   4   4 ALA C    C 13 175.41 0.30 . 1 . . . .   4 ALA C    . 16571 1 
        31 . 1 1   4   4 ALA CA   C 13  53.06 0.30 . 1 . . . .   4 ALA CA   . 16571 1 
        32 . 1 1   4   4 ALA CB   C 13  19.03 0.30 . 1 . . . .   4 ALA CB   . 16571 1 
        33 . 1 1   4   4 ALA N    N 15 123.46 0.15 . 1 . . . .   4 ALA N    . 16571 1 
        34 . 1 1   5   5 GLU H    H  1   8.33 0.01 . 1 . . . .   5 GLU H    . 16571 1 
        35 . 1 1   5   5 GLU HA   H  1   4.47 0.01 . 1 . . . .   5 GLU HA   . 16571 1 
        36 . 1 1   5   5 GLU HB2  H  1   2.16 0.01 . 2 . . . .   5 GLU HB2  . 16571 1 
        37 . 1 1   5   5 GLU HG2  H  1   2.33 0.01 . 2 . . . .   5 GLU HG2  . 16571 1 
        38 . 1 1   5   5 GLU CA   C 13  56.28 0.30 . 1 . . . .   5 GLU CA   . 16571 1 
        39 . 1 1   5   5 GLU CB   C 13  30.01 0.30 . 1 . . . .   5 GLU CB   . 16571 1 
        40 . 1 1   5   5 GLU CG   C 13  35.68 0.30 . 1 . . . .   5 GLU CG   . 16571 1 
        41 . 1 1   5   5 GLU N    N 15 120.03 0.15 . 1 . . . .   5 GLU N    . 16571 1 
        42 . 1 1   6   6 PRO HA   H  1   4.31 0.01 . 1 . . . .   6 PRO HA   . 16571 1 
        43 . 1 1   6   6 PRO HB2  H  1   2.19 0.01 . 2 . . . .   6 PRO HB2  . 16571 1 
        44 . 1 1   6   6 PRO HB3  H  1   1.79 0.01 . 2 . . . .   6 PRO HB3  . 16571 1 
        45 . 1 1   6   6 PRO HD2  H  1   3.70 0.01 . 2 . . . .   6 PRO HD2  . 16571 1 
        46 . 1 1   6   6 PRO HG2  H  1   2.11 0.01 . 2 . . . .   6 PRO HG2  . 16571 1 
        47 . 1 1   6   6 PRO C    C 13 176.08 0.30 . 1 . . . .   6 PRO C    . 16571 1 
        48 . 1 1   6   6 PRO CA   C 13  62.60 0.30 . 1 . . . .   6 PRO CA   . 16571 1 
        49 . 1 1   6   6 PRO CB   C 13  31.92 0.30 . 1 . . . .   6 PRO CB   . 16571 1 
        50 . 1 1   6   6 PRO CD   C 13  49.65 0.30 . 1 . . . .   6 PRO CD   . 16571 1 
        51 . 1 1   6   6 PRO CG   C 13  27.02 0.30 . 1 . . . .   6 PRO CG   . 16571 1 
        52 . 1 1   7   7 GLU H    H  1   8.43 0.01 . 1 . . . .   7 GLU H    . 16571 1 
        53 . 1 1   7   7 GLU HA   H  1   4.12 0.01 . 1 . . . .   7 GLU HA   . 16571 1 
        54 . 1 1   7   7 GLU HB2  H  1   1.88 0.01 . 2 . . . .   7 GLU HB2  . 16571 1 
        55 . 1 1   7   7 GLU HG2  H  1   2.15 0.01 . 2 . . . .   7 GLU HG2  . 16571 1 
        56 . 1 1   7   7 GLU C    C 13 175.43 0.30 . 1 . . . .   7 GLU C    . 16571 1 
        57 . 1 1   7   7 GLU CA   C 13  56.08 0.30 . 1 . . . .   7 GLU CA   . 16571 1 
        58 . 1 1   7   7 GLU CB   C 13  29.83 0.30 . 1 . . . .   7 GLU CB   . 16571 1 
        59 . 1 1   7   7 GLU CG   C 13  35.59 0.30 . 1 . . . .   7 GLU CG   . 16571 1 
        60 . 1 1   7   7 GLU N    N 15 121.12 0.15 . 1 . . . .   7 GLU N    . 16571 1 
        61 . 1 1   8   8 ASN H    H  1   8.32 0.01 . 1 . . . .   8 ASN H    . 16571 1 
        62 . 1 1   8   8 ASN HA   H  1   4.87 0.01 . 1 . . . .   8 ASN HA   . 16571 1 
        63 . 1 1   8   8 ASN HB2  H  1   2.72 0.01 . 2 . . . .   8 ASN HB2  . 16571 1 
        64 . 1 1   8   8 ASN HB3  H  1   2.58 0.01 . 2 . . . .   8 ASN HB3  . 16571 1 
        65 . 1 1   8   8 ASN HD21 H  1   7.53 0.01 . 2 . . . .   8 ASN HD21 . 16571 1 
        66 . 1 1   8   8 ASN HD22 H  1   6.83 0.01 . 2 . . . .   8 ASN HD22 . 16571 1 
        67 . 1 1   8   8 ASN CA   C 13  50.14 0.30 . 1 . . . .   8 ASN CA   . 16571 1 
        68 . 1 1   8   8 ASN CB   C 13  38.58 0.30 . 1 . . . .   8 ASN CB   . 16571 1 
        69 . 1 1   8   8 ASN N    N 15 119.90 0.15 . 1 . . . .   8 ASN N    . 16571 1 
        70 . 1 1   8   8 ASN ND2  N 15 113.17 0.15 . 1 . . . .   8 ASN ND2  . 16571 1 
        71 . 1 1   9   9 PRO HA   H  1   4.10 0.01 . 1 . . . .   9 PRO HA   . 16571 1 
        72 . 1 1   9   9 PRO HB2  H  1   2.57 0.01 . 2 . . . .   9 PRO HB2  . 16571 1 
        73 . 1 1   9   9 PRO HD2  H  1   3.56 0.01 . 2 . . . .   9 PRO HD2  . 16571 1 
        74 . 1 1   9   9 PRO HG2  H  1   2.16 0.01 . 2 . . . .   9 PRO HG2  . 16571 1 
        75 . 1 1   9   9 PRO C    C 13 176.86 0.30 . 1 . . . .   9 PRO C    . 16571 1 
        76 . 1 1   9   9 PRO CA   C 13  62.58 0.30 . 1 . . . .   9 PRO CA   . 16571 1 
        77 . 1 1   9   9 PRO CB   C 13  31.62 0.30 . 1 . . . .   9 PRO CB   . 16571 1 
        78 . 1 1   9   9 PRO CD   C 13  50.23 0.30 . 1 . . . .   9 PRO CD   . 16571 1 
        79 . 1 1   9   9 PRO CG   C 13  26.77 0.30 . 1 . . . .   9 PRO CG   . 16571 1 
        80 . 1 1  10  10 VAL H    H  1   8.13 0.01 . 1 . . . .  10 VAL H    . 16571 1 
        81 . 1 1  10  10 VAL HA   H  1   3.94 0.01 . 1 . . . .  10 VAL HA   . 16571 1 
        82 . 1 1  10  10 VAL HB   H  1   1.91 0.01 . 1 . . . .  10 VAL HB   . 16571 1 
        83 . 1 1  10  10 VAL HG11 H  1   0.83 0.01 . 2 . . . .  10 VAL MG1  . 16571 1 
        84 . 1 1  10  10 VAL HG12 H  1   0.83 0.01 . 2 . . . .  10 VAL MG1  . 16571 1 
        85 . 1 1  10  10 VAL HG13 H  1   0.83 0.01 . 2 . . . .  10 VAL MG1  . 16571 1 
        86 . 1 1  10  10 VAL C    C 13 175.41 0.30 . 1 . . . .  10 VAL C    . 16571 1 
        87 . 1 1  10  10 VAL CA   C 13  61.97 0.30 . 1 . . . .  10 VAL CA   . 16571 1 
        88 . 1 1  10  10 VAL CB   C 13  32.58 0.30 . 1 . . . .  10 VAL CB   . 16571 1 
        89 . 1 1  10  10 VAL CG1  C 13  20.58 0.30 . 2 . . . .  10 VAL CG1  . 16571 1 
        90 . 1 1  10  10 VAL N    N 15 120.91 0.15 . 1 . . . .  10 VAL N    . 16571 1 
        91 . 1 1  11  11 LEU H    H  1   8.23 0.01 . 1 . . . .  11 LEU H    . 16571 1 
        92 . 1 1  11  11 LEU HA   H  1   4.35 0.01 . 1 . . . .  11 LEU HA   . 16571 1 
        93 . 1 1  11  11 LEU HB2  H  1   1.37 0.01 . 2 . . . .  11 LEU HB2  . 16571 1 
        94 . 1 1  11  11 LEU HD11 H  1   0.39 0.01 . 2 . . . .  11 LEU MD1  . 16571 1 
        95 . 1 1  11  11 LEU HD12 H  1   0.39 0.01 . 2 . . . .  11 LEU MD1  . 16571 1 
        96 . 1 1  11  11 LEU HD13 H  1   0.39 0.01 . 2 . . . .  11 LEU MD1  . 16571 1 
        97 . 1 1  11  11 LEU HD21 H  1   0.48 0.01 . 2 . . . .  11 LEU MD2  . 16571 1 
        98 . 1 1  11  11 LEU HD22 H  1   0.48 0.01 . 2 . . . .  11 LEU MD2  . 16571 1 
        99 . 1 1  11  11 LEU HD23 H  1   0.48 0.01 . 2 . . . .  11 LEU MD2  . 16571 1 
       100 . 1 1  11  11 LEU HG   H  1   1.53 0.01 . 1 . . . .  11 LEU HG   . 16571 1 
       101 . 1 1  11  11 LEU C    C 13 176.37 0.30 . 1 . . . .  11 LEU C    . 16571 1 
       102 . 1 1  11  11 LEU CA   C 13  54.13 0.30 . 1 . . . .  11 LEU CA   . 16571 1 
       103 . 1 1  11  11 LEU CB   C 13  42.56 0.30 . 1 . . . .  11 LEU CB   . 16571 1 
       104 . 1 1  11  11 LEU CD1  C 13  24.54 0.30 . 2 . . . .  11 LEU CD1  . 16571 1 
       105 . 1 1  11  11 LEU CD2  C 13  22.82 0.30 . 2 . . . .  11 LEU CD2  . 16571 1 
       106 . 1 1  11  11 LEU CG   C 13  26.54 0.30 . 1 . . . .  11 LEU CG   . 16571 1 
       107 . 1 1  11  11 LEU N    N 15 127.01 0.15 . 1 . . . .  11 LEU N    . 16571 1 
       108 . 1 1  12  12 THR H    H  1   8.62 0.01 . 1 . . . .  12 THR H    . 16571 1 
       109 . 1 1  12  12 THR HA   H  1   4.48 0.01 . 1 . . . .  12 THR HA   . 16571 1 
       110 . 1 1  12  12 THR HB   H  1   3.97 0.01 . 1 . . . .  12 THR HB   . 16571 1 
       111 . 1 1  12  12 THR HG21 H  1   1.13 0.01 . 1 . . . .  12 THR MG   . 16571 1 
       112 . 1 1  12  12 THR HG22 H  1   1.13 0.01 . 1 . . . .  12 THR MG   . 16571 1 
       113 . 1 1  12  12 THR HG23 H  1   1.13 0.01 . 1 . . . .  12 THR MG   . 16571 1 
       114 . 1 1  12  12 THR CA   C 13  58.52 0.30 . 1 . . . .  12 THR CA   . 16571 1 
       115 . 1 1  12  12 THR CB   C 13  69.82 0.30 . 1 . . . .  12 THR CB   . 16571 1 
       116 . 1 1  12  12 THR CG2  C 13  20.93 0.30 . 1 . . . .  12 THR CG2  . 16571 1 
       117 . 1 1  12  12 THR N    N 15 119.38 0.15 . 1 . . . .  12 THR N    . 16571 1 
       118 . 1 1  13  13 PRO HA   H  1   4.23 0.01 . 1 . . . .  13 PRO HA   . 16571 1 
       119 . 1 1  13  13 PRO HB2  H  1   2.18 0.01 . 2 . . . .  13 PRO HB2  . 16571 1 
       120 . 1 1  13  13 PRO HB3  H  1   1.79 0.01 . 2 . . . .  13 PRO HB3  . 16571 1 
       121 . 1 1  13  13 PRO HD2  H  1   3.81 0.01 . 2 . . . .  13 PRO HD2  . 16571 1 
       122 . 1 1  13  13 PRO HG2  H  1   1.92 0.01 . 2 . . . .  13 PRO HG2  . 16571 1 
       123 . 1 1  13  13 PRO C    C 13 177.08 0.30 . 1 . . . .  13 PRO C    . 16571 1 
       124 . 1 1  13  13 PRO CA   C 13  61.96 0.30 . 1 . . . .  13 PRO CA   . 16571 1 
       125 . 1 1  13  13 PRO CB   C 13  31.82 0.30 . 1 . . . .  13 PRO CB   . 16571 1 
       126 . 1 1  13  13 PRO CD   C 13  50.02 0.30 . 1 . . . .  13 PRO CD   . 16571 1 
       127 . 1 1  13  13 PRO CG   C 13  26.84 0.30 . 1 . . . .  13 PRO CG   . 16571 1 
       128 . 1 1  14  14 ALA H    H  1   8.34 0.01 . 1 . . . .  14 ALA H    . 16571 1 
       129 . 1 1  14  14 ALA HA   H  1   4.01 0.01 . 1 . . . .  14 ALA HA   . 16571 1 
       130 . 1 1  14  14 ALA HB1  H  1   1.25 0.01 . 1 . . . .  14 ALA MB   . 16571 1 
       131 . 1 1  14  14 ALA HB2  H  1   1.25 0.01 . 1 . . . .  14 ALA MB   . 16571 1 
       132 . 1 1  14  14 ALA HB3  H  1   1.25 0.01 . 1 . . . .  14 ALA MB   . 16571 1 
       133 . 1 1  14  14 ALA C    C 13 176.71 0.30 . 1 . . . .  14 ALA C    . 16571 1 
       134 . 1 1  14  14 ALA CA   C 13  54.13 0.30 . 1 . . . .  14 ALA CA   . 16571 1 
       135 . 1 1  14  14 ALA CB   C 13  19.13 0.30 . 1 . . . .  14 ALA CB   . 16571 1 
       136 . 1 1  14  14 ALA N    N 15 122.08 0.15 . 1 . . . .  14 ALA N    . 16571 1 
       137 . 1 1  15  15 VAL H    H  1   7.02 0.01 . 1 . . . .  15 VAL H    . 16571 1 
       138 . 1 1  15  15 VAL HA   H  1   4.14 0.01 . 1 . . . .  15 VAL HA   . 16571 1 
       139 . 1 1  15  15 VAL HB   H  1   1.98 0.01 . 1 . . . .  15 VAL HB   . 16571 1 
       140 . 1 1  15  15 VAL HG11 H  1   0.70 0.01 . 2 . . . .  15 VAL MG1  . 16571 1 
       141 . 1 1  15  15 VAL HG12 H  1   0.70 0.01 . 2 . . . .  15 VAL MG1  . 16571 1 
       142 . 1 1  15  15 VAL HG13 H  1   0.70 0.01 . 2 . . . .  15 VAL MG1  . 16571 1 
       143 . 1 1  15  15 VAL HG21 H  1   0.56 0.01 . 2 . . . .  15 VAL MG2  . 16571 1 
       144 . 1 1  15  15 VAL HG22 H  1   0.56 0.01 . 2 . . . .  15 VAL MG2  . 16571 1 
       145 . 1 1  15  15 VAL HG23 H  1   0.56 0.01 . 2 . . . .  15 VAL MG2  . 16571 1 
       146 . 1 1  15  15 VAL C    C 13 173.34 0.30 . 1 . . . .  15 VAL C    . 16571 1 
       147 . 1 1  15  15 VAL CA   C 13  57.87 0.30 . 1 . . . .  15 VAL CA   . 16571 1 
       148 . 1 1  15  15 VAL CB   C 13  35.09 0.30 . 1 . . . .  15 VAL CB   . 16571 1 
       149 . 1 1  15  15 VAL CG1  C 13  21.18 0.30 . 2 . . . .  15 VAL CG1  . 16571 1 
       150 . 1 1  15  15 VAL CG2  C 13  18.64 0.30 . 2 . . . .  15 VAL CG2  . 16571 1 
       151 . 1 1  15  15 VAL N    N 15 107.66 0.15 . 1 . . . .  15 VAL N    . 16571 1 
       152 . 1 1  16  16 ASN H    H  1   7.49 0.01 . 1 . . . .  16 ASN H    . 16571 1 
       153 . 1 1  16  16 ASN HA   H  1   4.52 0.01 . 1 . . . .  16 ASN HA   . 16571 1 
       154 . 1 1  16  16 ASN HB2  H  1   2.66 0.01 . 2 . . . .  16 ASN HB2  . 16571 1 
       155 . 1 1  16  16 ASN HD21 H  1   7.49 0.01 . 2 . . . .  16 ASN HD21 . 16571 1 
       156 . 1 1  16  16 ASN HD22 H  1   6.78 0.01 . 2 . . . .  16 ASN HD22 . 16571 1 
       157 . 1 1  16  16 ASN CA   C 13  52.27 0.30 . 1 . . . .  16 ASN CA   . 16571 1 
       158 . 1 1  16  16 ASN CB   C 13  37.82 0.30 . 1 . . . .  16 ASN CB   . 16571 1 
       159 . 1 1  16  16 ASN N    N 15 117.75 0.15 . 1 . . . .  16 ASN N    . 16571 1 
       160 . 1 1  16  16 ASN ND2  N 15 112.49 0.15 . 1 . . . .  16 ASN ND2  . 16571 1 
       161 . 1 1  17  17 PRO HA   H  1   4.16 0.01 . 1 . . . .  17 PRO HA   . 16571 1 
       162 . 1 1  17  17 PRO HB2  H  1   1.93 0.01 . 2 . . . .  17 PRO HB2  . 16571 1 
       163 . 1 1  17  17 PRO HB3  H  1   1.67 0.01 . 2 . . . .  17 PRO HB3  . 16571 1 
       164 . 1 1  17  17 PRO HD2  H  1   3.72 0.01 . 2 . . . .  17 PRO HD2  . 16571 1 
       165 . 1 1  17  17 PRO HG2  H  1   1.83 0.01 . 2 . . . .  17 PRO HG2  . 16571 1 
       166 . 1 1  17  17 PRO C    C 13 179.42 0.30 . 1 . . . .  17 PRO C    . 16571 1 
       167 . 1 1  17  17 PRO CA   C 13  65.63 0.30 . 1 . . . .  17 PRO CA   . 16571 1 
       168 . 1 1  17  17 PRO CB   C 13  31.67 0.30 . 1 . . . .  17 PRO CB   . 16571 1 
       169 . 1 1  17  17 PRO CD   C 13  50.12 0.30 . 1 . . . .  17 PRO CD   . 16571 1 
       170 . 1 1  17  17 PRO CG   C 13  26.43 0.30 . 1 . . . .  17 PRO CG   . 16571 1 
       171 . 1 1  18  18 LYS H    H  1   8.20 0.01 . 1 . . . .  18 LYS H    . 16571 1 
       172 . 1 1  18  18 LYS HA   H  1   4.20 0.01 . 1 . . . .  18 LYS HA   . 16571 1 
       173 . 1 1  18  18 LYS HB2  H  1   1.71 0.01 . 2 . . . .  18 LYS HB2  . 16571 1 
       174 . 1 1  18  18 LYS HD2  H  1   1.60 0.01 . 2 . . . .  18 LYS HD2  . 16571 1 
       175 . 1 1  18  18 LYS HE2  H  1   2.91 0.01 . 2 . . . .  18 LYS HE2  . 16571 1 
       176 . 1 1  18  18 LYS HG2  H  1   1.36 0.01 . 2 . . . .  18 LYS HG2  . 16571 1 
       177 . 1 1  18  18 LYS C    C 13 175.99 0.30 . 1 . . . .  18 LYS C    . 16571 1 
       178 . 1 1  18  18 LYS CA   C 13  55.77 0.30 . 1 . . . .  18 LYS CA   . 16571 1 
       179 . 1 1  18  18 LYS CB   C 13  32.46 0.30 . 1 . . . .  18 LYS CB   . 16571 1 
       180 . 1 1  18  18 LYS CD   C 13  28.61 0.30 . 1 . . . .  18 LYS CD   . 16571 1 
       181 . 1 1  18  18 LYS CE   C 13  42.02 0.30 . 1 . . . .  18 LYS CE   . 16571 1 
       182 . 1 1  18  18 LYS CG   C 13  24.21 0.30 . 1 . . . .  18 LYS CG   . 16571 1 
       183 . 1 1  18  18 LYS N    N 15 116.06 0.15 . 1 . . . .  18 LYS N    . 16571 1 
       184 . 1 1  19  19 LYS H    H  1   8.14 0.01 . 1 . . . .  19 LYS H    . 16571 1 
       185 . 1 1  19  19 LYS HA   H  1   4.14 0.01 . 1 . . . .  19 LYS HA   . 16571 1 
       186 . 1 1  19  19 LYS HB2  H  1   1.49 0.01 . 2 . . . .  19 LYS HB2  . 16571 1 
       187 . 1 1  19  19 LYS HD2  H  1   1.39 0.01 . 2 . . . .  19 LYS HD2  . 16571 1 
       188 . 1 1  19  19 LYS HE2  H  1   2.72 0.01 . 2 . . . .  19 LYS HE2  . 16571 1 
       189 . 1 1  19  19 LYS HG2  H  1   1.37 0.01 . 2 . . . .  19 LYS HG2  . 16571 1 
       190 . 1 1  19  19 LYS C    C 13 173.33 0.30 . 1 . . . .  19 LYS C    . 16571 1 
       191 . 1 1  19  19 LYS CA   C 13  56.27 0.30 . 1 . . . .  19 LYS CA   . 16571 1 
       192 . 1 1  19  19 LYS CB   C 13  32.02 0.30 . 1 . . . .  19 LYS CB   . 16571 1 
       193 . 1 1  19  19 LYS CD   C 13  28.27 0.30 . 1 . . . .  19 LYS CD   . 16571 1 
       194 . 1 1  19  19 LYS CE   C 13  41.56 0.30 . 1 . . . .  19 LYS CE   . 16571 1 
       195 . 1 1  19  19 LYS CG   C 13  24.29 0.30 . 1 . . . .  19 LYS CG   . 16571 1 
       196 . 1 1  19  19 LYS N    N 15 122.25 0.15 . 1 . . . .  19 LYS N    . 16571 1 
       197 . 1 1  20  20 SER H    H  1   7.54 0.01 . 1 . . . .  20 SER H    . 16571 1 
       198 . 1 1  20  20 SER HA   H  1   4.33 0.01 . 1 . . . .  20 SER HA   . 16571 1 
       199 . 1 1  20  20 SER HB2  H  1   3.63 0.01 . 2 . . . .  20 SER HB2  . 16571 1 
       200 . 1 1  20  20 SER C    C 13 171.55 0.30 . 1 . . . .  20 SER C    . 16571 1 
       201 . 1 1  20  20 SER CA   C 13  57.77 0.30 . 1 . . . .  20 SER CA   . 16571 1 
       202 . 1 1  20  20 SER CB   C 13  65.52 0.30 . 1 . . . .  20 SER CB   . 16571 1 
       203 . 1 1  20  20 SER N    N 15 109.59 0.15 . 1 . . . .  20 SER N    . 16571 1 
       204 . 1 1  21  21 VAL H    H  1   7.78 0.01 . 1 . . . .  21 VAL H    . 16571 1 
       205 . 1 1  21  21 VAL HA   H  1   4.15 0.01 . 1 . . . .  21 VAL HA   . 16571 1 
       206 . 1 1  21  21 VAL HB   H  1   1.93 0.01 . 1 . . . .  21 VAL HB   . 16571 1 
       207 . 1 1  21  21 VAL HG11 H  1   0.56 0.01 . 2 . . . .  21 VAL MG1  . 16571 1 
       208 . 1 1  21  21 VAL HG12 H  1   0.56 0.01 . 2 . . . .  21 VAL MG1  . 16571 1 
       209 . 1 1  21  21 VAL HG13 H  1   0.56 0.01 . 2 . . . .  21 VAL MG1  . 16571 1 
       210 . 1 1  21  21 VAL C    C 13 173.43 0.30 . 1 . . . .  21 VAL C    . 16571 1 
       211 . 1 1  21  21 VAL CA   C 13  62.74 0.30 . 1 . . . .  21 VAL CA   . 16571 1 
       212 . 1 1  21  21 VAL CB   C 13  32.08 0.30 . 1 . . . .  21 VAL CB   . 16571 1 
       213 . 1 1  21  21 VAL CG1  C 13  20.44 0.30 . 2 . . . .  21 VAL CG1  . 16571 1 
       214 . 1 1  21  21 VAL N    N 15 122.81 0.15 . 1 . . . .  21 VAL N    . 16571 1 
       215 . 1 1  22  22 PHE H    H  1   8.60 0.01 . 1 . . . .  22 PHE H    . 16571 1 
       216 . 1 1  22  22 PHE HA   H  1   4.60 0.01 . 1 . . . .  22 PHE HA   . 16571 1 
       217 . 1 1  22  22 PHE HB2  H  1   2.51 0.01 . 2 . . . .  22 PHE HB2  . 16571 1 
       218 . 1 1  22  22 PHE HD2  H  1   6.75 0.01 . 3 . . . .  22 PHE HD2  . 16571 1 
       219 . 1 1  22  22 PHE CA   C 13  54.02 0.30 . 1 . . . .  22 PHE CA   . 16571 1 
       220 . 1 1  22  22 PHE CB   C 13  40.52 0.30 . 1 . . . .  22 PHE CB   . 16571 1 
       221 . 1 1  22  22 PHE N    N 15 129.56 0.15 . 1 . . . .  22 PHE N    . 16571 1 
       222 . 1 1  23  23 PRO HA   H  1   3.87 0.01 . 1 . . . .  23 PRO HA   . 16571 1 
       223 . 1 1  23  23 PRO HB2  H  1   1.77 0.01 . 2 . . . .  23 PRO HB2  . 16571 1 
       224 . 1 1  23  23 PRO HD2  H  1   3.13 0.01 . 2 . . . .  23 PRO HD2  . 16571 1 
       225 . 1 1  23  23 PRO HG2  H  1   1.66 0.01 . 2 . . . .  23 PRO HG2  . 16571 1 
       226 . 1 1  23  23 PRO C    C 13 176.17 0.30 . 1 . . . .  23 PRO C    . 16571 1 
       227 . 1 1  23  23 PRO CA   C 13  66.07 0.30 . 1 . . . .  23 PRO CA   . 16571 1 
       228 . 1 1  23  23 PRO CB   C 13  29.17 0.30 . 1 . . . .  23 PRO CB   . 16571 1 
       229 . 1 1  23  23 PRO CD   C 13  50.24 0.30 . 1 . . . .  23 PRO CD   . 16571 1 
       230 . 1 1  23  23 PRO CG   C 13  26.30 0.30 . 1 . . . .  23 PRO CG   . 16571 1 
       231 . 1 1  24  24 ASP H    H  1   7.80 0.01 . 1 . . . .  24 ASP H    . 16571 1 
       232 . 1 1  24  24 ASP HA   H  1   4.82 0.01 . 1 . . . .  24 ASP HA   . 16571 1 
       233 . 1 1  24  24 ASP HB2  H  1   2.78 0.01 . 2 . . . .  24 ASP HB2  . 16571 1 
       234 . 1 1  24  24 ASP HB3  H  1   2.45 0.01 . 2 . . . .  24 ASP HB3  . 16571 1 
       235 . 1 1  24  24 ASP C    C 13 175.24 0.30 . 1 . . . .  24 ASP C    . 16571 1 
       236 . 1 1  24  24 ASP CA   C 13  53.48 0.30 . 1 . . . .  24 ASP CA   . 16571 1 
       237 . 1 1  24  24 ASP CB   C 13  42.65 0.30 . 1 . . . .  24 ASP CB   . 16571 1 
       238 . 1 1  24  24 ASP N    N 15 106.50 0.15 . 1 . . . .  24 ASP N    . 16571 1 
       239 . 1 1  25  25 TYR H    H  1   6.95 0.01 . 1 . . . .  25 TYR H    . 16571 1 
       240 . 1 1  25  25 TYR HA   H  1   4.46 0.01 . 1 . . . .  25 TYR HA   . 16571 1 
       241 . 1 1  25  25 TYR HB2  H  1   2.89 0.01 . 2 . . . .  25 TYR HB2  . 16571 1 
       242 . 1 1  25  25 TYR HE1  H  1   7.28 0.01 . 3 . . . .  25 TYR HE1  . 16571 1 
       243 . 1 1  25  25 TYR C    C 13 170.10 0.30 . 1 . . . .  25 TYR C    . 16571 1 
       244 . 1 1  25  25 TYR CA   C 13  56.93 0.30 . 1 . . . .  25 TYR CA   . 16571 1 
       245 . 1 1  25  25 TYR CB   C 13  38.36 0.30 . 1 . . . .  25 TYR CB   . 16571 1 
       246 . 1 1  25  25 TYR CE1  C 13 117.27 0.30 . 1 . . . .  25 TYR CE1  . 16571 1 
       247 . 1 1  25  25 TYR N    N 15 113.53 0.15 . 1 . . . .  25 TYR N    . 16571 1 
       248 . 1 1  26  26 ILE H    H  1   9.23 0.01 . 1 . . . .  26 ILE H    . 16571 1 
       249 . 1 1  26  26 ILE HA   H  1   3.99 0.01 . 1 . . . .  26 ILE HA   . 16571 1 
       250 . 1 1  26  26 ILE HB   H  1   1.69 0.01 . 1 . . . .  26 ILE HB   . 16571 1 
       251 . 1 1  26  26 ILE HD11 H  1   0.69 0.01 . 1 . . . .  26 ILE MD   . 16571 1 
       252 . 1 1  26  26 ILE HD12 H  1   0.69 0.01 . 1 . . . .  26 ILE MD   . 16571 1 
       253 . 1 1  26  26 ILE HD13 H  1   0.69 0.01 . 1 . . . .  26 ILE MD   . 16571 1 
       254 . 1 1  26  26 ILE HG12 H  1   1.29 0.01 . 2 . . . .  26 ILE HG12 . 16571 1 
       255 . 1 1  26  26 ILE HG13 H  1   0.99 0.01 . 2 . . . .  26 ILE HG13 . 16571 1 
       256 . 1 1  26  26 ILE HG21 H  1   0.72 0.01 . 1 . . . .  26 ILE MG   . 16571 1 
       257 . 1 1  26  26 ILE HG22 H  1   0.72 0.01 . 1 . . . .  26 ILE MG   . 16571 1 
       258 . 1 1  26  26 ILE HG23 H  1   0.72 0.01 . 1 . . . .  26 ILE MG   . 16571 1 
       259 . 1 1  26  26 ILE C    C 13 174.76 0.30 . 1 . . . .  26 ILE C    . 16571 1 
       260 . 1 1  26  26 ILE CA   C 13  60.46 0.30 . 1 . . . .  26 ILE CA   . 16571 1 
       261 . 1 1  26  26 ILE CB   C 13  37.96 0.30 . 1 . . . .  26 ILE CB   . 16571 1 
       262 . 1 1  26  26 ILE CD1  C 13  12.02 0.30 . 1 . . . .  26 ILE CD1  . 16571 1 
       263 . 1 1  26  26 ILE CG1  C 13  26.72 0.30 . 1 . . . .  26 ILE CG1  . 16571 1 
       264 . 1 1  26  26 ILE CG2  C 13  17.09 0.30 . 1 . . . .  26 ILE CG2  . 16571 1 
       265 . 1 1  26  26 ILE N    N 15 119.44 0.15 . 1 . . . .  26 ILE N    . 16571 1 
       266 . 1 1  27  27 VAL H    H  1   9.35 0.01 . 1 . . . .  27 VAL H    . 16571 1 
       267 . 1 1  27  27 VAL HA   H  1   4.38 0.01 . 1 . . . .  27 VAL HA   . 16571 1 
       268 . 1 1  27  27 VAL HB   H  1   1.90 0.01 . 1 . . . .  27 VAL HB   . 16571 1 
       269 . 1 1  27  27 VAL HG11 H  1   1.13 0.01 . 2 . . . .  27 VAL MG1  . 16571 1 
       270 . 1 1  27  27 VAL HG12 H  1   1.13 0.01 . 2 . . . .  27 VAL MG1  . 16571 1 
       271 . 1 1  27  27 VAL HG13 H  1   1.13 0.01 . 2 . . . .  27 VAL MG1  . 16571 1 
       272 . 1 1  27  27 VAL HG21 H  1   0.69 0.01 . 2 . . . .  27 VAL MG2  . 16571 1 
       273 . 1 1  27  27 VAL HG22 H  1   0.69 0.01 . 2 . . . .  27 VAL MG2  . 16571 1 
       274 . 1 1  27  27 VAL HG23 H  1   0.69 0.01 . 2 . . . .  27 VAL MG2  . 16571 1 
       275 . 1 1  27  27 VAL C    C 13 175.91 0.30 . 1 . . . .  27 VAL C    . 16571 1 
       276 . 1 1  27  27 VAL CA   C 13  60.95 0.30 . 1 . . . .  27 VAL CA   . 16571 1 
       277 . 1 1  27  27 VAL CB   C 13  32.48 0.30 . 1 . . . .  27 VAL CB   . 16571 1 
       278 . 1 1  27  27 VAL CG1  C 13  21.39 0.30 . 2 . . . .  27 VAL CG1  . 16571 1 
       279 . 1 1  27  27 VAL N    N 15 126.72 0.15 . 1 . . . .  27 VAL N    . 16571 1 
       280 . 1 1  28  28 SER H    H  1   9.13 0.01 . 1 . . . .  28 SER H    . 16571 1 
       281 . 1 1  28  28 SER HA   H  1   4.14 0.01 . 1 . . . .  28 SER HA   . 16571 1 
       282 . 1 1  28  28 SER HB2  H  1   3.60 0.01 . 2 . . . .  28 SER HB2  . 16571 1 
       283 . 1 1  28  28 SER C    C 13 176.80 0.30 . 1 . . . .  28 SER C    . 16571 1 
       284 . 1 1  28  28 SER CA   C 13  57.96 0.30 . 1 . . . .  28 SER CA   . 16571 1 
       285 . 1 1  28  28 SER CB   C 13  63.28 0.30 . 1 . . . .  28 SER CB   . 16571 1 
       286 . 1 1  28  28 SER N    N 15 120.56 0.15 . 1 . . . .  28 SER N    . 16571 1 
       287 . 1 1  29  29 LEU H    H  1   8.40 0.01 . 1 . . . .  29 LEU H    . 16571 1 
       288 . 1 1  29  29 LEU HA   H  1   3.80 0.01 . 1 . . . .  29 LEU HA   . 16571 1 
       289 . 1 1  29  29 LEU HB2  H  1   0.24 0.01 . 2 . . . .  29 LEU HB2  . 16571 1 
       290 . 1 1  29  29 LEU HB3  H  1  -0.16 0.01 . 2 . . . .  29 LEU HB3  . 16571 1 
       291 . 1 1  29  29 LEU HD11 H  1   0.47 0.01 . 2 . . . .  29 LEU MD1  . 16571 1 
       292 . 1 1  29  29 LEU HD12 H  1   0.47 0.01 . 2 . . . .  29 LEU MD1  . 16571 1 
       293 . 1 1  29  29 LEU HD13 H  1   0.47 0.01 . 2 . . . .  29 LEU MD1  . 16571 1 
       294 . 1 1  29  29 LEU HG   H  1   0.39 0.01 . 1 . . . .  29 LEU HG   . 16571 1 
       295 . 1 1  29  29 LEU C    C 13 177.30 0.30 . 1 . . . .  29 LEU C    . 16571 1 
       296 . 1 1  29  29 LEU CA   C 13  55.68 0.30 . 1 . . . .  29 LEU CA   . 16571 1 
       297 . 1 1  29  29 LEU CB   C 13  37.70 0.30 . 1 . . . .  29 LEU CB   . 16571 1 
       298 . 1 1  29  29 LEU CD1  C 13  23.26 0.30 . 1 . . . .  29 LEU CD1  . 16571 1 
       299 . 1 1  29  29 LEU CG   C 13  25.35 0.30 . 1 . . . .  29 LEU CG   . 16571 1 
       300 . 1 1  29  29 LEU N    N 15 127.87 0.15 . 1 . . . .  29 LEU N    . 16571 1 
       301 . 1 1  30  30 GLU H    H  1   8.49 0.01 . 1 . . . .  30 GLU H    . 16571 1 
       302 . 1 1  30  30 GLU HA   H  1   4.16 0.01 . 1 . . . .  30 GLU HA   . 16571 1 
       303 . 1 1  30  30 GLU HB2  H  1   2.29 0.01 . 2 . . . .  30 GLU HB2  . 16571 1 
       304 . 1 1  30  30 GLU HB3  H  1   1.98 0.01 . 2 . . . .  30 GLU HB3  . 16571 1 
       305 . 1 1  30  30 GLU HG2  H  1   2.44 0.01 . 2 . . . .  30 GLU HG2  . 16571 1 
       306 . 1 1  30  30 GLU HG3  H  1   2.63 0.01 . 2 . . . .  30 GLU HG3  . 16571 1 
       307 . 1 1  30  30 GLU C    C 13 177.59 0.30 . 1 . . . .  30 GLU C    . 16571 1 
       308 . 1 1  30  30 GLU CA   C 13  57.77 0.30 . 1 . . . .  30 GLU CA   . 16571 1 
       309 . 1 1  30  30 GLU CB   C 13  29.30 0.30 . 1 . . . .  30 GLU CB   . 16571 1 
       310 . 1 1  30  30 GLU CG   C 13  35.63 0.30 . 1 . . . .  30 GLU CG   . 16571 1 
       311 . 1 1  30  30 GLU N    N 15 116.62 0.15 . 1 . . . .  30 GLU N    . 16571 1 
       312 . 1 1  31  31 ASP H    H  1   7.13 0.01 . 1 . . . .  31 ASP H    . 16571 1 
       313 . 1 1  31  31 ASP HA   H  1   4.44 0.01 . 1 . . . .  31 ASP HA   . 16571 1 
       314 . 1 1  31  31 ASP HB2  H  1   2.48 0.01 . 2 . . . .  31 ASP HB2  . 16571 1 
       315 . 1 1  31  31 ASP HB3  H  1   2.72 0.01 . 2 . . . .  31 ASP HB3  . 16571 1 
       316 . 1 1  31  31 ASP C    C 13 176.8  0.30 . 1 . . . .  31 ASP C    . 16571 1 
       317 . 1 1  31  31 ASP CA   C 13  52.33 0.30 . 1 . . . .  31 ASP CA   . 16571 1 
       318 . 1 1  31  31 ASP CB   C 13  42.28 0.30 . 1 . . . .  31 ASP CB   . 16571 1 
       319 . 1 1  31  31 ASP N    N 15 112.12 0.15 . 1 . . . .  31 ASP N    . 16571 1 
       320 . 1 1  32  32 GLY H    H  1   7.98 0.01 . 1 . . . .  32 GLY H    . 16571 1 
       321 . 1 1  32  32 GLY HA2  H  1   3.87 0.01 . 2 . . . .  32 GLY HA2  . 16571 1 
       322 . 1 1  32  32 GLY HA3  H  1   3.47 0.01 . 2 . . . .  32 GLY HA3  . 16571 1 
       323 . 1 1  32  32 GLY C    C 13 174.50 0.30 . 1 . . . .  32 GLY C    . 16571 1 
       324 . 1 1  32  32 GLY CA   C 13  45.54 0.30 . 1 . . . .  32 GLY CA   . 16571 1 
       325 . 1 1  32  32 GLY N    N 15 109.03 0.15 . 1 . . . .  32 GLY N    . 16571 1 
       326 . 1 1  33  33 ARG H    H  1   7.93 0.01 . 1 . . . .  33 ARG H    . 16571 1 
       327 . 1 1  33  33 ARG HA   H  1   4.10 0.01 . 1 . . . .  33 ARG HA   . 16571 1 
       328 . 1 1  33  33 ARG HB2  H  1   1.91 0.01 . 2 . . . .  33 ARG HB2  . 16571 1 
       329 . 1 1  33  33 ARG HD2  H  1   2.99 0.01 . 2 . . . .  33 ARG HD2  . 16571 1 
       330 . 1 1  33  33 ARG HG2  H  1   1.73 0.01 . 2 . . . .  33 ARG HG2  . 16571 1 
       331 . 1 1  33  33 ARG C    C 13 173.31 0.30 . 1 . . . .  33 ARG C    . 16571 1 
       332 . 1 1  33  33 ARG CA   C 13  56.71 0.30 . 1 . . . .  33 ARG CA   . 16571 1 
       333 . 1 1  33  33 ARG CB   C 13  30.61 0.30 . 1 . . . .  33 ARG CB   . 16571 1 
       334 . 1 1  33  33 ARG CD   C 13  41.12 0.30 . 1 . . . .  33 ARG CD   . 16571 1 
       335 . 1 1  33  33 ARG CG   C 13  24.61 0.30 . 1 . . . .  33 ARG CG   . 16571 1 
       336 . 1 1  33  33 ARG N    N 15 120.28 0.15 . 1 . . . .  33 ARG N    . 16571 1 
       337 . 1 1  34  34 LYS H    H  1   7.49 0.01 . 1 . . . .  34 LYS H    . 16571 1 
       338 . 1 1  34  34 LYS HA   H  1   3.95 0.01 . 1 . . . .  34 LYS HA   . 16571 1 
       339 . 1 1  34  34 LYS HB2  H  1   2.01 0.01 . 2 . . . .  34 LYS HB2  . 16571 1 
       340 . 1 1  34  34 LYS HD2  H  1   1.72 0.01 . 2 . . . .  34 LYS HD2  . 16571 1 
       341 . 1 1  34  34 LYS HE2  H  1   3.09 0.01 . 2 . . . .  34 LYS HE2  . 16571 1 
       342 . 1 1  34  34 LYS HG2  H  1   1.48 0.01 . 2 . . . .  34 LYS HG2  . 16571 1 
       343 . 1 1  34  34 LYS C    C 13 175.82 0.30 . 1 . . . .  34 LYS C    . 16571 1 
       344 . 1 1  34  34 LYS CA   C 13  54.83 0.30 . 1 . . . .  34 LYS CA   . 16571 1 
       345 . 1 1  34  34 LYS CB   C 13  33.50 0.30 . 1 . . . .  34 LYS CB   . 16571 1 
       346 . 1 1  34  34 LYS CD   C 13  30.18 0.30 . 1 . . . .  34 LYS CD   . 16571 1 
       347 . 1 1  34  34 LYS CE   C 13  39.32 0.30 . 1 . . . .  34 LYS CE   . 16571 1 
       348 . 1 1  34  34 LYS CG   C 13  24.37 0.30 . 1 . . . .  34 LYS CG   . 16571 1 
       349 . 1 1  34  34 LYS N    N 15 117.47 0.15 . 1 . . . .  34 LYS N    . 16571 1 
       350 . 1 1  35  35 PHE H    H  1   9.34 0.01 . 1 . . . .  35 PHE H    . 16571 1 
       351 . 1 1  35  35 PHE HA   H  1   4.51 0.01 . 1 . . . .  35 PHE HA   . 16571 1 
       352 . 1 1  35  35 PHE HB2  H  1   3.01 0.01 . 2 . . . .  35 PHE HB2  . 16571 1 
       353 . 1 1  35  35 PHE HD2  H  1   7.29 0.01 . 3 . . . .  35 PHE HD2  . 16571 1 
       354 . 1 1  35  35 PHE C    C 13 175.03 0.30 . 1 . . . .  35 PHE C    . 16571 1 
       355 . 1 1  35  35 PHE CA   C 13  57.12 0.30 . 1 . . . .  35 PHE CA   . 16571 1 
       356 . 1 1  35  35 PHE CB   C 13  42.65 0.30 . 1 . . . .  35 PHE CB   . 16571 1 
       357 . 1 1  35  35 PHE CD2  C 13 132.74 0.30 . 3 . . . .  35 PHE CD2  . 16571 1 
       358 . 1 1  35  35 PHE N    N 15 120.56 0.15 . 1 . . . .  35 PHE N    . 16571 1 
       359 . 1 1  36  36 LYS H    H  1   8.77 0.01 . 1 . . . .  36 LYS H    . 16571 1 
       360 . 1 1  36  36 LYS HA   H  1   4.15 0.01 . 1 . . . .  36 LYS HA   . 16571 1 
       361 . 1 1  36  36 LYS HB2  H  1   1.50 0.01 . 2 . . . .  36 LYS HB2  . 16571 1 
       362 . 1 1  36  36 LYS HD2  H  1   1.19 0.01 . 2 . . . .  36 LYS HD2  . 16571 1 
       363 . 1 1  36  36 LYS HE2  H  1   2.73 0.01 . 2 . . . .  36 LYS HE2  . 16571 1 
       364 . 1 1  36  36 LYS HG2  H  1   1.29 0.01 . 2 . . . .  36 LYS HG2  . 16571 1 
       365 . 1 1  36  36 LYS C    C 13 175.10 0.30 . 1 . . . .  36 LYS C    . 16571 1 
       366 . 1 1  36  36 LYS CA   C 13  59.21 0.30 . 1 . . . .  36 LYS CA   . 16571 1 
       367 . 1 1  36  36 LYS CB   C 13  32.33 0.30 . 1 . . . .  36 LYS CB   . 16571 1 
       368 . 1 1  36  36 LYS CD   C 13  28.58 0.30 . 1 . . . .  36 LYS CD   . 16571 1 
       369 . 1 1  36  36 LYS CE   C 13  41.39 0.30 . 1 . . . .  36 LYS CE   . 16571 1 
       370 . 1 1  36  36 LYS CG   C 13  24.83 0.30 . 1 . . . .  36 LYS CG   . 16571 1 
       371 . 1 1  36  36 LYS N    N 15 122.53 0.15 . 1 . . . .  36 LYS N    . 16571 1 
       372 . 1 1  37  37 SER H    H  1   7.44 0.01 . 1 . . . .  37 SER H    . 16571 1 
       373 . 1 1  37  37 SER HA   H  1   5.03 0.01 . 1 . . . .  37 SER HA   . 16571 1 
       374 . 1 1  37  37 SER HB2  H  1   3.64 0.01 . 2 . . . .  37 SER HB2  . 16571 1 
       375 . 1 1  37  37 SER C    C 13 174.76 0.30 . 1 . . . .  37 SER C    . 16571 1 
       376 . 1 1  37  37 SER CA   C 13  55.16 0.30 . 1 . . . .  37 SER CA   . 16571 1 
       377 . 1 1  37  37 SER CB   C 13  63.93 0.30 . 1 . . . .  37 SER CB   . 16571 1 
       378 . 1 1  37  37 SER N    N 15 107.90 0.15 . 1 . . . .  37 SER N    . 16571 1 
       379 . 1 1  38  38 MET H    H  1   8.97 0.01 . 1 . . . .  38 MET H    . 16571 1 
       380 . 1 1  38  38 MET HA   H  1   4.12 0.01 . 1 . . . .  38 MET HA   . 16571 1 
       381 . 1 1  38  38 MET HB2  H  1   2.16 0.01 . 2 . . . .  38 MET HB2  . 16571 1 
       382 . 1 1  38  38 MET HG2  H  1   3.00 0.01 . 2 . . . .  38 MET HG2  . 16571 1 
       383 . 1 1  38  38 MET C    C 13 175.83 0.30 . 1 . . . .  38 MET C    . 16571 1 
       384 . 1 1  38  38 MET CA   C 13  56.01 0.30 . 1 . . . .  38 MET CA   . 16571 1 
       385 . 1 1  38  38 MET CB   C 13  35.47 0.30 . 1 . . . .  38 MET CB   . 16571 1 
       386 . 1 1  38  38 MET CE   C 13  16.91 0.30 . 1 . . . .  38 MET CE   . 16571 1 
       387 . 1 1  38  38 MET CG   C 13  29.56 0.30 . 1 . . . .  38 MET CG   . 16571 1 
       388 . 1 1  38  38 MET N    N 15 123.66 0.15 . 1 . . . .  38 MET N    . 16571 1 
       389 . 1 1  39  39 LYS H    H  1   7.71 0.01 . 1 . . . .  39 LYS H    . 16571 1 
       390 . 1 1  39  39 LYS HA   H  1   4.15 0.01 . 1 . . . .  39 LYS HA   . 16571 1 
       391 . 1 1  39  39 LYS HB2  H  1   1.72 0.01 . 2 . . . .  39 LYS HB2  . 16571 1 
       392 . 1 1  39  39 LYS HD2  H  1   1.57 0.01 . 2 . . . .  39 LYS HD2  . 16571 1 
       393 . 1 1  39  39 LYS HE2  H  1   3.55 0.01 . 2 . . . .  39 LYS HE2  . 16571 1 
       394 . 1 1  39  39 LYS HG2  H  1   1.20 0.01 . 2 . . . .  39 LYS HG2  . 16571 1 
       395 . 1 1  39  39 LYS C    C 13 176.68 0.30 . 1 . . . .  39 LYS C    . 16571 1 
       396 . 1 1  39  39 LYS CA   C 13  60.95 0.30 . 1 . . . .  39 LYS CA   . 16571 1 
       397 . 1 1  39  39 LYS CB   C 13  31.71 0.30 . 1 . . . .  39 LYS CB   . 16571 1 
       398 . 1 1  39  39 LYS CD   C 13  29.58 0.30 . 1 . . . .  39 LYS CD   . 16571 1 
       399 . 1 1  39  39 LYS CE   C 13  42.96 0.30 . 1 . . . .  39 LYS CE   . 16571 1 
       400 . 1 1  39  39 LYS CG   C 13  26.84 0.30 . 1 . . . .  39 LYS CG   . 16571 1 
       401 . 1 1  39  39 LYS N    N 15 118.87 0.15 . 1 . . . .  39 LYS N    . 16571 1 
       402 . 1 1  40  40 ARG H    H  1   8.25 0.01 . 1 . . . .  40 ARG H    . 16571 1 
       403 . 1 1  40  40 ARG HA   H  1   3.99 0.01 . 1 . . . .  40 ARG HA   . 16571 1 
       404 . 1 1  40  40 ARG HB2  H  1   1.85 0.01 . 2 . . . .  40 ARG HB2  . 16571 1 
       405 . 1 1  40  40 ARG HD2  H  1   3.17 0.01 . 2 . . . .  40 ARG HD2  . 16571 1 
       406 . 1 1  40  40 ARG HG2  H  1   1.50 0.01 . 2 . . . .  40 ARG HG2  . 16571 1 
       407 . 1 1  40  40 ARG CA   C 13  58.88 0.30 . 1 . . . .  40 ARG CA   . 16571 1 
       408 . 1 1  40  40 ARG CB   C 13  28.89 0.30 . 1 . . . .  40 ARG CB   . 16571 1 
       409 . 1 1  40  40 ARG CD   C 13  42.70 0.30 . 1 . . . .  40 ARG CD   . 16571 1 
       410 . 1 1  40  40 ARG CG   C 13  26.88 0.30 . 1 . . . .  40 ARG CG   . 16571 1 
       411 . 1 1  40  40 ARG N    N 15 119.15 0.15 . 1 . . . .  40 ARG N    . 16571 1 
       412 . 1 1  41  41 HIS HA   H  1   3.77 0.01 . 1 . . . .  41 HIS HA   . 16571 1 
       413 . 1 1  41  41 HIS HB2  H  1   2.68 0.01 . 2 . . . .  41 HIS HB2  . 16571 1 
       414 . 1 1  41  41 HIS HB3  H  1   2.33 0.01 . 2 . . . .  41 HIS HB3  . 16571 1 
       415 . 1 1  41  41 HIS HD2  H  1   6.85 0.01 . 1 . . . .  41 HIS HD2  . 16571 1 
       416 . 1 1  41  41 HIS HE1  H  1   7.66 0.01 . 1 . . . .  41 HIS HE1  . 16571 1 
       417 . 1 1  41  41 HIS C    C 13 176.07 0.30 . 1 . . . .  41 HIS C    . 16571 1 
       418 . 1 1  41  41 HIS CA   C 13  54.79 0.30 . 1 . . . .  41 HIS CA   . 16571 1 
       419 . 1 1  41  41 HIS CB   C 13  30.48 0.30 . 1 . . . .  41 HIS CB   . 16571 1 
       420 . 1 1  41  41 HIS ND1  N 15 224.73 0.15 . 1 . . . .  41 HIS ND1  . 16571 1 
       421 . 1 1  41  41 HIS NE2  N 15 181.06 0.15 . 1 . . . .  41 HIS NE2  . 16571 1 
       422 . 1 1  42  42 LEU H    H  1   7.98 0.01 . 1 . . . .  42 LEU H    . 16571 1 
       423 . 1 1  42  42 LEU HA   H  1   4.08 0.01 . 1 . . . .  42 LEU HA   . 16571 1 
       424 . 1 1  42  42 LEU HB2  H  1   1.43 0.01 . 2 . . . .  42 LEU HB2  . 16571 1 
       425 . 1 1  42  42 LEU HD11 H  1   0.24 0.01 . 2 . . . .  42 LEU MD1  . 16571 1 
       426 . 1 1  42  42 LEU HD12 H  1   0.24 0.01 . 2 . . . .  42 LEU MD1  . 16571 1 
       427 . 1 1  42  42 LEU HD13 H  1   0.24 0.01 . 2 . . . .  42 LEU MD1  . 16571 1 
       428 . 1 1  42  42 LEU HG   H  1   1.52 0.01 . 1 . . . .  42 LEU HG   . 16571 1 
       429 . 1 1  42  42 LEU C    C 13 179.15 0.30 . 1 . . . .  42 LEU C    . 16571 1 
       430 . 1 1  42  42 LEU CA   C 13  57.33 0.30 . 1 . . . .  42 LEU CA   . 16571 1 
       431 . 1 1  42  42 LEU CB   C 13  39.52 0.30 . 1 . . . .  42 LEU CB   . 16571 1 
       432 . 1 1  42  42 LEU CD1  C 13  22.27 0.30 . 2 . . . .  42 LEU CD1  . 16571 1 
       433 . 1 1  42  42 LEU CG   C 13  26.01 0.30 . 1 . . . .  42 LEU CG   . 16571 1 
       434 . 1 1  42  42 LEU N    N 15 115.50 0.15 . 1 . . . .  42 LEU N    . 16571 1 
       435 . 1 1  43  43 GLY H    H  1   7.89 0.01 . 1 . . . .  43 GLY H    . 16571 1 
       436 . 1 1  43  43 GLY HA2  H  1   3.78 0.01 . 2 . . . .  43 GLY HA2  . 16571 1 
       437 . 1 1  43  43 GLY C    C 13 175.36 0.30 . 1 . . . .  43 GLY C    . 16571 1 
       438 . 1 1  43  43 GLY CA   C 13  46.76 0.30 . 1 . . . .  43 GLY CA   . 16571 1 
       439 . 1 1  43  43 GLY N    N 15 106.50 0.15 . 1 . . . .  43 GLY N    . 16571 1 
       440 . 1 1  44  44 LEU H    H  1   7.98 0.01 . 1 . . . .  44 LEU H    . 16571 1 
       441 . 1 1  44  44 LEU HA   H  1   4.01 0.01 . 1 . . . .  44 LEU HA   . 16571 1 
       442 . 1 1  44  44 LEU HB2  H  1   1.90 0.01 . 2 . . . .  44 LEU HB2  . 16571 1 
       443 . 1 1  44  44 LEU HD11 H  1   0.83 0.01 . 2 . . . .  44 LEU MD1  . 16571 1 
       444 . 1 1  44  44 LEU HD12 H  1   0.83 0.01 . 2 . . . .  44 LEU MD1  . 16571 1 
       445 . 1 1  44  44 LEU HD13 H  1   0.83 0.01 . 2 . . . .  44 LEU MD1  . 16571 1 
       446 . 1 1  44  44 LEU HD21 H  1   0.77 0.01 . 2 . . . .  44 LEU MD2  . 16571 1 
       447 . 1 1  44  44 LEU HD22 H  1   0.77 0.01 . 2 . . . .  44 LEU MD2  . 16571 1 
       448 . 1 1  44  44 LEU HD23 H  1   0.77 0.01 . 2 . . . .  44 LEU MD2  . 16571 1 
       449 . 1 1  44  44 LEU HG   H  1   1.64 0.01 . 1 . . . .  44 LEU HG   . 16571 1 
       450 . 1 1  44  44 LEU C    C 13 178.69 0.30 . 1 . . . .  44 LEU C    . 16571 1 
       451 . 1 1  44  44 LEU CA   C 13  57.12 0.30 . 1 . . . .  44 LEU CA   . 16571 1 
       452 . 1 1  44  44 LEU CB   C 13  41.08 0.30 . 1 . . . .  44 LEU CB   . 16571 1 
       453 . 1 1  44  44 LEU CD1  C 13  23.89 0.30 . 2 . . . .  44 LEU CD1  . 16571 1 
       454 . 1 1  44  44 LEU CD2  C 13  22.02 0.30 . 2 . . . .  44 LEU CD2  . 16571 1 
       455 . 1 1  44  44 LEU CG   C 13  26.45 0.30 . 1 . . . .  44 LEU CG   . 16571 1 
       456 . 1 1  44  44 LEU N    N 15 123.65 0.15 . 1 . . . .  44 LEU N    . 16571 1 
       457 . 1 1  45  45 LEU H    H  1   7.33 0.01 . 1 . . . .  45 LEU H    . 16571 1 
       458 . 1 1  45  45 LEU HA   H  1   4.13 0.01 . 1 . . . .  45 LEU HA   . 16571 1 
       459 . 1 1  45  45 LEU HB2  H  1   1.54 0.01 . 2 . . . .  45 LEU HB2  . 16571 1 
       460 . 1 1  45  45 LEU HD11 H  1   0.83 0.01 . 2 . . . .  45 LEU MD1  . 16571 1 
       461 . 1 1  45  45 LEU HD12 H  1   0.83 0.01 . 2 . . . .  45 LEU MD1  . 16571 1 
       462 . 1 1  45  45 LEU HD13 H  1   0.83 0.01 . 2 . . . .  45 LEU MD1  . 16571 1 
       463 . 1 1  45  45 LEU HD21 H  1   0.77 0.01 . 2 . . . .  45 LEU MD2  . 16571 1 
       464 . 1 1  45  45 LEU HD22 H  1   0.77 0.01 . 2 . . . .  45 LEU MD2  . 16571 1 
       465 . 1 1  45  45 LEU HD23 H  1   0.77 0.01 . 2 . . . .  45 LEU MD2  . 16571 1 
       466 . 1 1  45  45 LEU HG   H  1   1.41 0.01 . 1 . . . .  45 LEU HG   . 16571 1 
       467 . 1 1  45  45 LEU C    C 13 178.67 0.30 . 1 . . . .  45 LEU C    . 16571 1 
       468 . 1 1  45  45 LEU CA   C 13  54.52 0.30 . 1 . . . .  45 LEU CA   . 16571 1 
       469 . 1 1  45  45 LEU CB   C 13  42.18 0.30 . 1 . . . .  45 LEU CB   . 16571 1 
       470 . 1 1  45  45 LEU CD1  C 13  24.53 0.30 . 2 . . . .  45 LEU CD1  . 16571 1 
       471 . 1 1  45  45 LEU CD2  C 13  22.64 0.30 . 2 . . . .  45 LEU CD2  . 16571 1 
       472 . 1 1  45  45 LEU CG   C 13  26.54 0.30 . 1 . . . .  45 LEU CG   . 16571 1 
       473 . 1 1  45  45 LEU N    N 15 118.15 0.15 . 1 . . . .  45 LEU N    . 16571 1 
       474 . 1 1  46  46 GLY H    H  1   7.77 0.01 . 1 . . . .  46 GLY H    . 16571 1 
       475 . 1 1  46  46 GLY HA2  H  1   3.92 0.01 . 2 . . . .  46 GLY HA2  . 16571 1 
       476 . 1 1  46  46 GLY C    C 13 177.64 0.30 . 1 . . . .  46 GLY C    . 16571 1 
       477 . 1 1  46  46 GLY CA   C 13  45.82 0.30 . 1 . . . .  46 GLY CA   . 16571 1 
       478 . 1 1  46  46 GLY N    N 15 108.19 0.15 . 1 . . . .  46 GLY N    . 16571 1 
       479 . 1 1  47  47 MET H    H  1   8.01 0.01 . 1 . . . .  47 MET H    . 16571 1 
       480 . 1 1  47  47 MET HA   H  1   4.98 0.01 . 1 . . . .  47 MET HA   . 16571 1 
       481 . 1 1  47  47 MET HB2  H  1   2.02 0.01 . 2 . . . .  47 MET HB2  . 16571 1 
       482 . 1 1  47  47 MET HB3  H  1   1.69 0.01 . 2 . . . .  47 MET HB3  . 16571 1 
       483 . 1 1  47  47 MET HE1  H  1   2.00 0.01 . 1 . . . .  47 MET ME   . 16571 1 
       484 . 1 1  47  47 MET HE2  H  1   2.00 0.01 . 1 . . . .  47 MET ME   . 16571 1 
       485 . 1 1  47  47 MET HE3  H  1   2.00 0.01 . 1 . . . .  47 MET ME   . 16571 1 
       486 . 1 1  47  47 MET HG2  H  1   2.43 0.01 . 2 . . . .  47 MET HG2  . 16571 1 
       487 . 1 1  47  47 MET HG3  H  1   2.40 0.01 . 2 . . . .  47 MET HG3  . 16571 1 
       488 . 1 1  47  47 MET C    C 13 174.87 0.30 . 1 . . . .  47 MET C    . 16571 1 
       489 . 1 1  47  47 MET CA   C 13  50.77 0.30 . 1 . . . .  47 MET CA   . 16571 1 
       490 . 1 1  47  47 MET CB   C 13  33.15 0.30 . 1 . . . .  47 MET CB   . 16571 1 
       491 . 1 1  47  47 MET CE   C 13  17.83 0.30 . 1 . . . .  47 MET CE   . 16571 1 
       492 . 1 1  47  47 MET CG   C 13  30.17 0.30 . 1 . . . .  47 MET CG   . 16571 1 
       493 . 1 1  47  47 MET N    N 15 118.59 0.15 . 1 . . . .  47 MET N    . 16571 1 
       494 . 1 1  48  48 THR H    H  1   8.45 0.01 . 1 . . . .  48 THR H    . 16571 1 
       495 . 1 1  48  48 THR HA   H  1   4.62 0.01 . 1 . . . .  48 THR HA   . 16571 1 
       496 . 1 1  48  48 THR HB   H  1   4.25 0.01 . 1 . . . .  48 THR HB   . 16571 1 
       497 . 1 1  48  48 THR HG21 H  1   1.20 0.01 . 1 . . . .  48 THR HG1  . 16571 1 
       498 . 1 1  48  48 THR HG22 H  1   1.20 0.01 . 1 . . . .  48 THR HG1  . 16571 1 
       499 . 1 1  48  48 THR HG23 H  1   1.20 0.01 . 1 . . . .  48 THR HG1  . 16571 1 
       500 . 1 1  48  48 THR CA   C 13  58.89 0.30 . 1 . . . .  48 THR CA   . 16571 1 
       501 . 1 1  48  48 THR CB   C 13  68.41 0.30 . 1 . . . .  48 THR CB   . 16571 1 
       502 . 1 1  48  48 THR CG2  C 13  21.08 0.30 . 1 . . . .  48 THR CG2  . 16571 1 
       503 . 1 1  48  48 THR N    N 15 112.12 0.15 . 1 . . . .  48 THR N    . 16571 1 
       504 . 1 1  49  49 PRO HA   H  1   4.06 0.01 . 1 . . . .  49 PRO HA   . 16571 1 
       505 . 1 1  49  49 PRO HB2  H  1   2.46 0.01 . 2 . . . .  49 PRO HB2  . 16571 1 
       506 . 1 1  49  49 PRO HB3  H  1   1.30 0.01 . 2 . . . .  49 PRO HB3  . 16571 1 
       507 . 1 1  49  49 PRO HD2  H  1   3.98 0.01 . 2 . . . .  49 PRO HD2  . 16571 1 
       508 . 1 1  49  49 PRO HD3  H  1   3.86 0.01 . 2 . . . .  49 PRO HD3  . 16571 1 
       509 . 1 1  49  49 PRO HG2  H  1   2.29 0.01 . 2 . . . .  49 PRO HG2  . 16571 1 
       510 . 1 1  49  49 PRO C    C 13 177.58 0.30 . 1 . . . .  49 PRO C    . 16571 1 
       511 . 1 1  49  49 PRO CA   C 13  66.36 0.30 . 1 . . . .  49 PRO CA   . 16571 1 
       512 . 1 1  49  49 PRO CB   C 13  32.20 0.30 . 1 . . . .  49 PRO CB   . 16571 1 
       513 . 1 1  49  49 PRO CD   C 13  50.05 0.30 . 1 . . . .  49 PRO CD   . 16571 1 
       514 . 1 1  49  49 PRO CG   C 13  27.24 0.30 . 1 . . . .  49 PRO CG   . 16571 1 
       515 . 1 1  50  50 ASP H    H  1   8.24 0.01 . 1 . . . .  50 ASP H    . 16571 1 
       516 . 1 1  50  50 ASP HA   H  1   4.45 0.01 . 1 . . . .  50 ASP HA   . 16571 1 
       517 . 1 1  50  50 ASP HB2  H  1   2.57 0.01 . 2 . . . .  50 ASP HB2  . 16571 1 
       518 . 1 1  50  50 ASP HB3  H  1   2.48 0.01 . 2 . . . .  50 ASP HB3  . 16571 1 
       519 . 1 1  50  50 ASP C    C 13 178.54 0.30 . 1 . . . .  50 ASP C    . 16571 1 
       520 . 1 1  50  50 ASP CA   C 13  57.40 0.30 . 1 . . . .  50 ASP CA   . 16571 1 
       521 . 1 1  50  50 ASP CB   C 13  40.22 0.30 . 1 . . . .  50 ASP CB   . 16571 1 
       522 . 1 1  50  50 ASP N    N 15 114.65 0.15 . 1 . . . .  50 ASP N    . 16571 1 
       523 . 1 1  51  51 GLU H    H  1   7.88 0.01 . 1 . . . .  51 GLU H    . 16571 1 
       524 . 1 1  51  51 GLU HA   H  1   3.85 0.01 . 1 . . . .  51 GLU HA   . 16571 1 
       525 . 1 1  51  51 GLU HB2  H  1   1.80 0.01 . 2 . . . .  51 GLU HB2  . 16571 1 
       526 . 1 1  51  51 GLU HG2  H  1   2.29 0.01 . 2 . . . .  51 GLU HG2  . 16571 1 
       527 . 1 1  51  51 GLU C    C 13 178.81 0.30 . 1 . . . .  51 GLU C    . 16571 1 
       528 . 1 1  51  51 GLU CA   C 13  58.59 0.30 . 1 . . . .  51 GLU CA   . 16571 1 
       529 . 1 1  51  51 GLU CB   C 13  29.33 0.30 . 1 . . . .  51 GLU CB   . 16571 1 
       530 . 1 1  51  51 GLU CG   C 13  36.53 0.30 . 1 . . . .  51 GLU CG   . 16571 1 
       531 . 1 1  51  51 GLU N    N 15 121.69 0.15 . 1 . . . .  51 GLU N    . 16571 1 
       532 . 1 1  52  52 TYR H    H  1   8.28 0.01 . 1 . . . .  52 TYR H    . 16571 1 
       533 . 1 1  52  52 TYR HA   H  1   4.18 0.01 . 1 . . . .  52 TYR HA   . 16571 1 
       534 . 1 1  52  52 TYR HB2  H  1   2.90 0.01 . 2 . . . .  52 TYR HB2  . 16571 1 
       535 . 1 1  52  52 TYR HD2  H  1   6.85 0.01 . 3 . . . .  52 TYR HD2  . 16571 1 
       536 . 1 1  52  52 TYR HE1  H  1   7.14 0.01 . 3 . . . .  52 TYR HE1  . 16571 1 
       537 . 1 1  52  52 TYR HH   H  1  10.99 0.01 . 1 . . . .  52 TYR HH   . 16571 1 
       538 . 1 1  52  52 TYR C    C 13 175.89 0.30 . 1 . . . .  52 TYR C    . 16571 1 
       539 . 1 1  52  52 TYR CA   C 13  61.71 0.30 . 1 . . . .  52 TYR CA   . 16571 1 
       540 . 1 1  52  52 TYR CB   C 13  39.27 0.30 . 1 . . . .  52 TYR CB   . 16571 1 
       541 . 1 1  52  52 TYR CD2  C 13 129.51 0.30 . 3 . . . .  52 TYR CD2  . 16571 1 
       542 . 1 1  52  52 TYR CE1  C 13 123.24 0.30 . 3 . . . .  52 TYR CE1  . 16571 1 
       543 . 1 1  52  52 TYR N    N 15 122.25 0.15 . 1 . . . .  52 TYR N    . 16571 1 
       544 . 1 1  53  53 ARG H    H  1   8.47 0.01 . 1 . . . .  53 ARG H    . 16571 1 
       545 . 1 1  53  53 ARG HA   H  1   3.69 0.01 . 1 . . . .  53 ARG HA   . 16571 1 
       546 . 1 1  53  53 ARG HB2  H  1   1.92 0.01 . 2 . . . .  53 ARG HB2  . 16571 1 
       547 . 1 1  53  53 ARG HB3  H  1   1.63 0.01 . 2 . . . .  53 ARG HB3  . 16571 1 
       548 . 1 1  53  53 ARG HD2  H  1   3.14 0.01 . 2 . . . .  53 ARG HD2  . 16571 1 
       549 . 1 1  53  53 ARG HG2  H  1   2.10 0.01 . 2 . . . .  53 ARG HG2  . 16571 1 
       550 . 1 1  53  53 ARG HG3  H  1   1.29 0.01 . 2 . . . .  53 ARG HG3  . 16571 1 
       551 . 1 1  53  53 ARG C    C 13 178.11 0.30 . 1 . . . .  53 ARG C    . 16571 1 
       552 . 1 1  53  53 ARG CA   C 13  59.55 0.30 . 1 . . . .  53 ARG CA   . 16571 1 
       553 . 1 1  53  53 ARG CB   C 13  29.49 0.30 . 1 . . . .  53 ARG CB   . 16571 1 
       554 . 1 1  53  53 ARG CD   C 13  42.58 0.30 . 1 . . . .  53 ARG CD   . 16571 1 
       555 . 1 1  53  53 ARG CG   C 13  26.87 0.30 . 1 . . . .  53 ARG CG   . 16571 1 
       556 . 1 1  53  53 ARG N    N 15 116.06 0.15 . 1 . . . .  53 ARG N    . 16571 1 
       557 . 1 1  54  54 THR H    H  1   8.15 0.01 . 1 . . . .  54 THR H    . 16571 1 
       558 . 1 1  54  54 THR HA   H  1   3.88 0.01 . 1 . . . .  54 THR HA   . 16571 1 
       559 . 1 1  54  54 THR HB   H  1   4.01 0.01 . 1 . . . .  54 THR HB   . 16571 1 
       560 . 1 1  54  54 THR HG21 H  1   1.07 0.01 . 1 . . . .  54 THR HG1  . 16571 1 
       561 . 1 1  54  54 THR HG22 H  1   1.07 0.01 . 1 . . . .  54 THR HG1  . 16571 1 
       562 . 1 1  54  54 THR HG23 H  1   1.07 0.01 . 1 . . . .  54 THR HG1  . 16571 1 
       563 . 1 1  54  54 THR C    C 13 176.25 0.30 . 1 . . . .  54 THR C    . 16571 1 
       564 . 1 1  54  54 THR CA   C 13  65.71 0.30 . 1 . . . .  54 THR CA   . 16571 1 
       565 . 1 1  54  54 THR CB   C 13  68.51 0.30 . 1 . . . .  54 THR CB   . 16571 1 
       566 . 1 1  54  54 THR CG2  C 13  21.19 0.30 . 1 . . . .  54 THR CG2  . 16571 1 
       567 . 1 1  54  54 THR N    N 15 114.09 0.15 . 1 . . . .  54 THR N    . 16571 1 
       568 . 1 1  55  55 LYS H    H  1   8.07 0.01 . 1 . . . .  55 LYS H    . 16571 1 
       569 . 1 1  55  55 LYS HA   H  1   4.00 0.01 . 1 . . . .  55 LYS HA   . 16571 1 
       570 . 1 1  55  55 LYS HB2  H  1   1.53 0.01 . 2 . . . .  55 LYS HB2  . 16571 1 
       571 . 1 1  55  55 LYS HB3  H  1   1.38 0.01 . 2 . . . .  55 LYS HB3  . 16571 1 
       572 . 1 1  55  55 LYS HD2  H  1   1.09 0.01 . 2 . . . .  55 LYS HD2  . 16571 1 
       573 . 1 1  55  55 LYS HD3  H  1   1.85 0.01 . 2 . . . .  55 LYS HD3  . 16571 1 
       574 . 1 1  55  55 LYS HE2  H  1   2.74 0.01 . 2 . . . .  55 LYS HE2  . 16571 1 
       575 . 1 1  55  55 LYS HG2  H  1   1.11 0.01 . 2 . . . .  55 LYS HG2  . 16571 1 
       576 . 1 1  55  55 LYS HG3  H  1   0.81 0.01 . 2 . . . .  55 LYS HG3  . 16571 1 
       577 . 1 1  55  55 LYS C    C 13 176.66 0.30 . 1 . . . .  55 LYS C    . 16571 1 
       578 . 1 1  55  55 LYS CA   C 13  58.89 0.30 . 1 . . . .  55 LYS CA   . 16571 1 
       579 . 1 1  55  55 LYS CB   C 13  32.57 0.30 . 1 . . . .  55 LYS CB   . 16571 1 
       580 . 1 1  55  55 LYS CD   C 13  28.51 0.30 . 1 . . . .  55 LYS CD   . 16571 1 
       581 . 1 1  55  55 LYS CE   C 13  41.46 0.30 . 1 . . . .  55 LYS CE   . 16571 1 
       582 . 1 1  55  55 LYS CG   C 13  20.65 0.30 . 1 . . . .  55 LYS CG   . 16571 1 
       583 . 1 1  55  55 LYS N    N 15 123.94 0.15 . 1 . . . .  55 LYS N    . 16571 1 
       584 . 1 1  56  56 TRP H    H  1   6.84 0.01 . 1 . . . .  56 TRP H    . 16571 1 
       585 . 1 1  56  56 TRP HA   H  1   4.48 0.01 . 1 . . . .  56 TRP HA   . 16571 1 
       586 . 1 1  56  56 TRP HB2  H  1   3.19 0.01 . 2 . . . .  56 TRP HB2  . 16571 1 
       587 . 1 1  56  56 TRP HB3  H  1   2.14 0.01 . 2 . . . .  56 TRP HB3  . 16571 1 
       588 . 1 1  56  56 TRP HD1  H  1   6.93 0.01 . 1 . . . .  56 TRP HD1  . 16571 1 
       589 . 1 1  56  56 TRP HE1  H  1  10.14 0.01 . 1 . . . .  56 TRP HE1  . 16571 1 
       590 . 1 1  56  56 TRP HE3  H  1   7.13 0.01 . 1 . . . .  56 TRP HE3  . 16571 1 
       591 . 1 1  56  56 TRP HZ2  H  1   7.00 0.01 . 1 . . . .  56 TRP HZ2  . 16571 1 
       592 . 1 1  56  56 TRP HZ3  H  1   6.17 0.01 . 1 . . . .  56 TRP HZ3  . 16571 1 
       593 . 1 1  56  56 TRP C    C 13 173.04 0.30 . 1 . . . .  56 TRP C    . 16571 1 
       594 . 1 1  56  56 TRP CA   C 13  54.88 0.30 . 1 . . . .  56 TRP CA   . 16571 1 
       595 . 1 1  56  56 TRP CB   C 13  29.49 0.30 . 1 . . . .  56 TRP CB   . 16571 1 
       596 . 1 1  56  56 TRP CD1  C 13 128.71 0.30 . 1 . . . .  56 TRP CD1  . 16571 1 
       597 . 1 1  56  56 TRP CZ2  C 13 114.21 0.30 . 1 . . . .  56 TRP CZ2  . 16571 1 
       598 . 1 1  56  56 TRP CZ3  C 13 123.87 0.30 . 1 . . . .  56 TRP CZ3  . 16571 1 
       599 . 1 1  56  56 TRP N    N 15 113.81 0.15 . 1 . . . .  56 TRP N    . 16571 1 
       600 . 1 1  56  56 TRP NE1  N 15 128.15 0.15 . 1 . . . .  56 TRP NE1  . 16571 1 
       601 . 1 1  57  57 ASP H    H  1   7.58 0.01 . 1 . . . .  57 ASP H    . 16571 1 
       602 . 1 1  57  57 ASP HA   H  1   4.16 0.01 . 1 . . . .  57 ASP HA   . 16571 1 
       603 . 1 1  57  57 ASP HB2  H  1   3.03 0.01 . 2 . . . .  57 ASP HB2  . 16571 1 
       604 . 1 1  57  57 ASP HB3  H  1   2.38 0.01 . 2 . . . .  57 ASP HB3  . 16571 1 
       605 . 1 1  57  57 ASP C    C 13 174.35 0.30 . 1 . . . .  57 ASP C    . 16571 1 
       606 . 1 1  57  57 ASP CA   C 13  54.60 0.30 . 1 . . . .  57 ASP CA   . 16571 1 
       607 . 1 1  57  57 ASP CB   C 13  38.92 0.30 . 1 . . . .  57 ASP CB   . 16571 1 
       608 . 1 1  57  57 ASP N    N 15 119.15 0.15 . 1 . . . .  57 ASP N    . 16571 1 
       609 . 1 1  58  58 LEU H    H  1   8.69 0.01 . 1 . . . .  58 LEU H    . 16571 1 
       610 . 1 1  58  58 LEU HA   H  1   4.52 0.01 . 1 . . . .  58 LEU HA   . 16571 1 
       611 . 1 1  58  58 LEU HB2  H  1   1.19 0.01 . 2 . . . .  58 LEU HB2  . 16571 1 
       612 . 1 1  58  58 LEU HB3  H  1   1.10 0.01 . 2 . . . .  58 LEU HB3  . 16571 1 
       613 . 1 1  58  58 LEU HD11 H  1  -0.26 0.01 . 2 . . . .  58 LEU MD1  . 16571 1 
       614 . 1 1  58  58 LEU HD12 H  1  -0.26 0.01 . 2 . . . .  58 LEU MD1  . 16571 1 
       615 . 1 1  58  58 LEU HD13 H  1  -0.26 0.01 . 2 . . . .  58 LEU MD1  . 16571 1 
       616 . 1 1  58  58 LEU HD21 H  1   0.45 0.01 . 2 . . . .  58 LEU MD2  . 16571 1 
       617 . 1 1  58  58 LEU HD22 H  1   0.45 0.01 . 2 . . . .  58 LEU MD2  . 16571 1 
       618 . 1 1  58  58 LEU HD23 H  1   0.45 0.01 . 2 . . . .  58 LEU MD2  . 16571 1 
       619 . 1 1  58  58 LEU HG   H  1   1.50 0.01 . 1 . . . .  58 LEU HG   . 16571 1 
       620 . 1 1  58  58 LEU CA   C 13  51.61 0.30 . 1 . . . .  58 LEU CA   . 16571 1 
       621 . 1 1  58  58 LEU CB   C 13  40.13 0.30 . 1 . . . .  58 LEU CB   . 16571 1 
       622 . 1 1  58  58 LEU CD1  C 13  23.42 0.30 . 2 . . . .  58 LEU CD1  . 16571 1 
       623 . 1 1  58  58 LEU CD2  C 13  20.51 0.30 . 2 . . . .  58 LEU CD2  . 16571 1 
       624 . 1 1  58  58 LEU CG   C 13  25.64 0.30 . 1 . . . .  58 LEU CG   . 16571 1 
       625 . 1 1  58  58 LEU N    N 15 118.03 0.15 . 1 . . . .  58 LEU N    . 16571 1 
       626 . 1 1  59  59 PRO HA   H  1   4.10 0.01 . 1 . . . .  59 PRO HA   . 16571 1 
       627 . 1 1  59  59 PRO HB2  H  1   2.19 0.01 . 2 . . . .  59 PRO HB2  . 16571 1 
       628 . 1 1  59  59 PRO HB3  H  1   1.80 0.01 . 2 . . . .  59 PRO HB3  . 16571 1 
       629 . 1 1  59  59 PRO HD2  H  1   3.87 0.01 . 2 . . . .  59 PRO HD2  . 16571 1 
       630 . 1 1  59  59 PRO HD3  H  1   3.56 0.01 . 2 . . . .  59 PRO HD3  . 16571 1 
       631 . 1 1  59  59 PRO HG2  H  1   1.93 0.01 . 2 . . . .  59 PRO HG2  . 16571 1 
       632 . 1 1  59  59 PRO C    C 13 176.87 0.30 . 1 . . . .  59 PRO C    . 16571 1 
       633 . 1 1  59  59 PRO CA   C 13  62.64 0.30 . 1 . . . .  59 PRO CA   . 16571 1 
       634 . 1 1  59  59 PRO CB   C 13  31.71 0.30 . 1 . . . .  59 PRO CB   . 16571 1 
       635 . 1 1  59  59 PRO CD   C 13  50.10 0.30 . 1 . . . .  59 PRO CD   . 16571 1 
       636 . 1 1  59  59 PRO CG   C 13  26.79 0.30 . 1 . . . .  59 PRO CG   . 16571 1 
       637 . 1 1  60  60 ARG H    H  1   8.59 0.01 . 1 . . . .  60 ARG H    . 16571 1 
       638 . 1 1  60  60 ARG HA   H  1   3.84 0.01 . 1 . . . .  60 ARG HA   . 16571 1 
       639 . 1 1  60  60 ARG HB2  H  1   1.79 0.01 . 2 . . . .  60 ARG HB2  . 16571 1 
       640 . 1 1  60  60 ARG HD2  H  1   3.12 0.01 . 2 . . . .  60 ARG HD2  . 16571 1 
       641 . 1 1  60  60 ARG HG2  H  1   1.66 0.01 . 2 . . . .  60 ARG HG2  . 16571 1 
       642 . 1 1  60  60 ARG C    C 13 175.33 0.30 . 1 . . . .  60 ARG C    . 16571 1 
       643 . 1 1  60  60 ARG CA   C 13  58.05 0.30 . 1 . . . .  60 ARG CA   . 16571 1 
       644 . 1 1  60  60 ARG CB   C 13  29.21 0.30 . 1 . . . .  60 ARG CB   . 16571 1 
       645 . 1 1  60  60 ARG CG   C 13  26.15 0.30 . 1 . . . .  60 ARG CG   . 16571 1 
       646 . 1 1  60  60 ARG N    N 15 119.44 0.15 . 1 . . . .  60 ARG N    . 16571 1 
       647 . 1 1  61  61 ASP H    H  1   7.96 0.01 . 1 . . . .  61 ASP H    . 16571 1 
       648 . 1 1  61  61 ASP HA   H  1   4.42 0.01 . 1 . . . .  61 ASP HA   . 16571 1 
       649 . 1 1  61  61 ASP HB2  H  1   2.75 0.01 . 2 . . . .  61 ASP HB2  . 16571 1 
       650 . 1 1  61  61 ASP HB3  H  1   2.41 0.01 . 2 . . . .  61 ASP HB3  . 16571 1 
       651 . 1 1  61  61 ASP C    C 13 175.59 0.30 . 1 . . . .  61 ASP C    . 16571 1 
       652 . 1 1  61  61 ASP CA   C 13  51.39 0.30 . 1 . . . .  61 ASP CA   . 16571 1 
       653 . 1 1  61  61 ASP CB   C 13  39.29 0.30 . 1 . . . .  61 ASP CB   . 16571 1 
       654 . 1 1  61  61 ASP N    N 15 112.97 0.15 . 1 . . . .  61 ASP N    . 16571 1 
       655 . 1 1  62  62 TYR H    H  1   7.82 0.01 . 1 . . . .  62 TYR H    . 16571 1 
       656 . 1 1  62  62 TYR HA   H  1   4.40 0.01 . 1 . . . .  62 TYR HA   . 16571 1 
       657 . 1 1  62  62 TYR HB2  H  1   3.05 0.01 . 2 . . . .  62 TYR HB2  . 16571 1 
       658 . 1 1  62  62 TYR HB3  H  1   2.57 0.01 . 2 . . . .  62 TYR HB3  . 16571 1 
       659 . 1 1  62  62 TYR HD2  H  1   6.97 0.01 . 3 . . . .  62 TYR HD2  . 16571 1 
       660 . 1 1  62  62 TYR HE2  H  1   6.75 0.01 . 3 . . . .  62 TYR HE2  . 16571 1 
       661 . 1 1  62  62 TYR CA   C 13  56.84 0.30 . 1 . . . .  62 TYR CA   . 16571 1 
       662 . 1 1  62  62 TYR CB   C 13  39.37 0.30 . 1 . . . .  62 TYR CB   . 16571 1 
       663 . 1 1  62  62 TYR CD2  C 13 132.35 0.30 . 3 . . . .  62 TYR CD2  . 16571 1 
       664 . 1 1  62  62 TYR N    N 15 125.34 0.15 . 1 . . . .  62 TYR N    . 16571 1 
       665 . 1 1  63  63 PRO HA   H  1   4.11 0.01 . 1 . . . .  63 PRO HA   . 16571 1 
       666 . 1 1  63  63 PRO HB2  H  1   2.36 0.01 . 2 . . . .  63 PRO HB2  . 16571 1 
       667 . 1 1  63  63 PRO HB3  H  1   2.05 0.01 . 2 . . . .  63 PRO HB3  . 16571 1 
       668 . 1 1  63  63 PRO HD2  H  1   3.34 0.01 . 2 . . . .  63 PRO HD2  . 16571 1 
       669 . 1 1  63  63 PRO HD3  H  1   3.42 0.01 . 2 . . . .  63 PRO HD3  . 16571 1 
       670 . 1 1  63  63 PRO HG2  H  1   2.11 0.01 . 2 . . . .  63 PRO HG2  . 16571 1 
       671 . 1 1  63  63 PRO HG3  H  1   1.55 0.01 . 2 . . . .  63 PRO HG3  . 16571 1 
       672 . 1 1  63  63 PRO C    C 13 173.18 0.30 . 1 . . . .  63 PRO C    . 16571 1 
       673 . 1 1  63  63 PRO CA   C 13  62.64 0.30 . 1 . . . .  63 PRO CA   . 16571 1 
       674 . 1 1  63  63 PRO CB   C 13  32.51 0.30 . 1 . . . .  63 PRO CB   . 16571 1 
       675 . 1 1  63  63 PRO CD   C 13  49.83 0.30 . 1 . . . .  63 PRO CD   . 16571 1 
       676 . 1 1  63  63 PRO CG   C 13  26.82 0.30 . 1 . . . .  63 PRO CG   . 16571 1 
       677 . 1 1  64  64 MET H    H  1   7.97 0.01 . 1 . . . .  64 MET H    . 16571 1 
       678 . 1 1  64  64 MET HA   H  1   4.93 0.01 . 1 . . . .  64 MET HA   . 16571 1 
       679 . 1 1  64  64 MET HB2  H  1   2.02 0.01 . 2 . . . .  64 MET HB2  . 16571 1 
       680 . 1 1  64  64 MET HE1  H  1   1.98 0.01 . 1 . . . .  64 MET ME   . 16571 1 
       681 . 1 1  64  64 MET HE2  H  1   1.98 0.01 . 1 . . . .  64 MET ME   . 16571 1 
       682 . 1 1  64  64 MET HE3  H  1   1.98 0.01 . 1 . . . .  64 MET ME   . 16571 1 
       683 . 1 1  64  64 MET HG2  H  1   2.88 0.01 . 2 . . . .  64 MET HG2  . 16571 1 
       684 . 1 1  64  64 MET C    C 13 175.57 0.30 . 1 . . . .  64 MET C    . 16571 1 
       685 . 1 1  64  64 MET CA   C 13  53.99 0.30 . 1 . . . .  64 MET CA   . 16571 1 
       686 . 1 1  64  64 MET CB   C 13  35.67 0.30 . 1 . . . .  64 MET CB   . 16571 1 
       687 . 1 1  64  64 MET CE   C 13  19.41 0.30 . 1 . . . .  64 MET CE   . 16571 1 
       688 . 1 1  64  64 MET CG   C 13  33.43 0.30 . 1 . . . .  64 MET CG   . 16571 1 
       689 . 1 1  64  64 MET N    N 15 109.03 0.15 . 1 . . . .  64 MET N    . 16571 1 
       690 . 1 1  65  65 VAL H    H  1   7.34 0.01 . 1 . . . .  65 VAL H    . 16571 1 
       691 . 1 1  65  65 VAL HA   H  1   4.58 0.01 . 1 . . . .  65 VAL HA   . 16571 1 
       692 . 1 1  65  65 VAL HB   H  1   1.85 0.01 . 1 . . . .  65 VAL HB   . 16571 1 
       693 . 1 1  65  65 VAL HG11 H  1   0.84 0.01 . 2 . . . .  65 VAL MG1  . 16571 1 
       694 . 1 1  65  65 VAL HG12 H  1   0.84 0.01 . 2 . . . .  65 VAL MG1  . 16571 1 
       695 . 1 1  65  65 VAL HG13 H  1   0.84 0.01 . 2 . . . .  65 VAL MG1  . 16571 1 
       696 . 1 1  65  65 VAL HG21 H  1   1.01 0.01 . 2 . . . .  65 VAL MG2  . 16571 1 
       697 . 1 1  65  65 VAL HG22 H  1   1.01 0.01 . 2 . . . .  65 VAL MG2  . 16571 1 
       698 . 1 1  65  65 VAL HG23 H  1   1.01 0.01 . 2 . . . .  65 VAL MG2  . 16571 1 
       699 . 1 1  65  65 VAL C    C 13 173.81 0.30 . 1 . . . .  65 VAL C    . 16571 1 
       700 . 1 1  65  65 VAL CA   C 13  59.55 0.30 . 1 . . . .  65 VAL CA   . 16571 1 
       701 . 1 1  65  65 VAL CB   C 13  34.72 0.30 . 1 . . . .  65 VAL CB   . 16571 1 
       702 . 1 1  65  65 VAL CG1  C 13  20.46 0.30 . 2 . . . .  65 VAL CG1  . 16571 1 
       703 . 1 1  65  65 VAL CG2  C 13  20.77 0.30 . 2 . . . .  65 VAL CG2  . 16571 1 
       704 . 1 1  65  65 VAL N    N 15 118.31 0.15 . 1 . . . .  65 VAL N    . 16571 1 
       705 . 1 1  66  66 ALA H    H  1   8.61 0.01 . 1 . . . .  66 ALA H    . 16571 1 
       706 . 1 1  66  66 ALA HA   H  1   4.47 0.01 . 1 . . . .  66 ALA HA   . 16571 1 
       707 . 1 1  66  66 ALA HB1  H  1   1.28 0.01 . 1 . . . .  66 ALA MB   . 16571 1 
       708 . 1 1  66  66 ALA HB2  H  1   1.28 0.01 . 1 . . . .  66 ALA MB   . 16571 1 
       709 . 1 1  66  66 ALA HB3  H  1   1.28 0.01 . 1 . . . .  66 ALA MB   . 16571 1 
       710 . 1 1  66  66 ALA CA   C 13  50.59 0.01 . 1 . . . .  66 ALA CA   . 16571 1 
       711 . 1 1  66  66 ALA CB   C 13  16.51 0.01 . 1 . . . .  66 ALA CB   . 16571 1 
       712 . 1 1  66  66 ALA N    N 15 130.12 0.15 . 1 . . . .  66 ALA N    . 16571 1 
       713 . 1 1  67  67 PRO HA   H  1   4.17 0.01 . 1 . . . .  67 PRO HA   . 16571 1 
       714 . 1 1  67  67 PRO HB2  H  1   2.23 0.01 . 2 . . . .  67 PRO HB2  . 16571 1 
       715 . 1 1  67  67 PRO HD2  H  1   3.42 0.01 . 2 . . . .  67 PRO HD2  . 16571 1 
       716 . 1 1  67  67 PRO HG2  H  1   1.86 0.01 . 2 . . . .  67 PRO HG2  . 16571 1 
       717 . 1 1  67  67 PRO C    C 13 178.18 0.30 . 1 . . . .  67 PRO C    . 16571 1 
       718 . 1 1  67  67 PRO CA   C 13  65.77 0.30 . 1 . . . .  67 PRO CA   . 16571 1 
       719 . 1 1  67  67 PRO CB   C 13  31.71 0.30 . 1 . . . .  67 PRO CB   . 16571 1 
       720 . 1 1  67  67 PRO CD   C 13  50.22 0.30 . 1 . . . .  67 PRO CD   . 16571 1 
       721 . 1 1  67  67 PRO CG   C 13  26.71 0.30 . 1 . . . .  67 PRO CG   . 16571 1 
       722 . 1 1  68  68 ASN H    H  1   8.92 0.01 . 1 . . . .  68 ASN H    . 16571 1 
       723 . 1 1  68  68 ASN HA   H  1   4.41 0.01 . 1 . . . .  68 ASN HA   . 16571 1 
       724 . 1 1  68  68 ASN HB2  H  1   2.48 0.01 . 2 . . . .  68 ASN HB2  . 16571 1 
       725 . 1 1  68  68 ASN HD21 H  1   7.56 0.01 . 2 . . . .  68 ASN HD21 . 16571 1 
       726 . 1 1  68  68 ASN HD22 H  1   6.87 0.01 . 2 . . . .  68 ASN HD22 . 16571 1 
       727 . 1 1  68  68 ASN C    C 13 175.28 0.30 . 1 . . . .  68 ASN C    . 16571 1 
       728 . 1 1  68  68 ASN CA   C 13  54.13 0.30 . 1 . . . .  68 ASN CA   . 16571 1 
       729 . 1 1  68  68 ASN CB   C 13  36.38 0.30 . 1 . . . .  68 ASN CB   . 16571 1 
       730 . 1 1  68  68 ASN N    N 15 113.90 0.15 . 1 . . . .  68 ASN N    . 16571 1 
       731 . 1 1  68  68 ASN ND2  N 15 111.07 0.15 . 1 . . . .  68 ASN ND2  . 16571 1 
       732 . 1 1  69  69 TYR H    H  1   8.14 0.01 . 1 . . . .  69 TYR H    . 16571 1 
       733 . 1 1  69  69 TYR HA   H  1   4.46 0.01 . 1 . . . .  69 TYR HA   . 16571 1 
       734 . 1 1  69  69 TYR HB2  H  1   3.19 0.01 . 2 . . . .  69 TYR HB2  . 16571 1 
       735 . 1 1  69  69 TYR HB3  H  1   2.65 0.01 . 2 . . . .  69 TYR HB3  . 16571 1 
       736 . 1 1  69  69 TYR HD2  H  1   7.03 0.01 . 3 . . . .  69 TYR HD2  . 16571 1 
       737 . 1 1  69  69 TYR HE2  H  1   6.70 0.01 . 3 . . . .  69 TYR HE2  . 16571 1 
       738 . 1 1  69  69 TYR C    C 13 176.10 0.30 . 1 . . . .  69 TYR C    . 16571 1 
       739 . 1 1  69  69 TYR CA   C 13  58.13 0.30 . 1 . . . .  69 TYR CA   . 16571 1 
       740 . 1 1  69  69 TYR CB   C 13  38.45 0.30 . 1 . . . .  69 TYR CB   . 16571 1 
       741 . 1 1  69  69 TYR CE2  C 13 117.39 0.30 . 3 . . . .  69 TYR CE2  . 16571 1 
       742 . 1 1  69  69 TYR N    N 15 119.15 0.15 . 1 . . . .  69 TYR N    . 16571 1 
       743 . 1 1  70  70 ALA H    H  1   8.02 0.01 . 1 . . . .  70 ALA H    . 16571 1 
       744 . 1 1  70  70 ALA HA   H  1   4.22 0.01 . 1 . . . .  70 ALA HA   . 16571 1 
       745 . 1 1  70  70 ALA HB1  H  1   1.49 0.01 . 1 . . . .  70 ALA MB   . 16571 1 
       746 . 1 1  70  70 ALA HB2  H  1   1.49 0.01 . 1 . . . .  70 ALA MB   . 16571 1 
       747 . 1 1  70  70 ALA HB3  H  1   1.49 0.01 . 1 . . . .  70 ALA MB   . 16571 1 
       748 . 1 1  70  70 ALA C    C 13 177.65 0.30 . 1 . . . .  70 ALA C    . 16571 1 
       749 . 1 1  70  70 ALA CA   C 13  52.11 0.30 . 1 . . . .  70 ALA CA   . 16571 1 
       750 . 1 1  70  70 ALA CB   C 13  18.70 0.30 . 1 . . . .  70 ALA CB   . 16571 1 
       751 . 1 1  70  70 ALA N    N 15 119.15 0.15 . 1 . . . .  70 ALA N    . 16571 1 
       752 . 1 1  71  71 ALA H    H  1   8.01 0.01 . 1 . . . .  71 ALA H    . 16571 1 
       753 . 1 1  71  71 ALA HA   H  1   4.20 0.01 . 1 . . . .  71 ALA HA   . 16571 1 
       754 . 1 1  71  71 ALA HB1  H  1   1.49 0.01 . 1 . . . .  71 ALA MB   . 16571 1 
       755 . 1 1  71  71 ALA HB2  H  1   1.49 0.01 . 1 . . . .  71 ALA MB   . 16571 1 
       756 . 1 1  71  71 ALA HB3  H  1   1.49 0.01 . 1 . . . .  71 ALA MB   . 16571 1 
       757 . 1 1  71  71 ALA C    C 13 177.96 0.30 . 1 . . . .  71 ALA C    . 16571 1 
       758 . 1 1  71  71 ALA CA   C 13  52.02 0.30 . 1 . . . .  71 ALA CA   . 16571 1 
       759 . 1 1  71  71 ALA CB   C 13  18.58 0.30 . 1 . . . .  71 ALA CB   . 16571 1 
       760 . 1 1  71  71 ALA N    N 15 121.65 0.15 . 1 . . . .  71 ALA N    . 16571 1 
       761 . 1 1  72  72 THR H    H  1   7.80 0.01 . 1 . . . .  72 THR H    . 16571 1 
       762 . 1 1  72  72 THR HA   H  1   4.14 0.01 . 1 . . . .  72 THR HA   . 16571 1 
       763 . 1 1  72  72 THR HB   H  1   4.04 0.01 . 1 . . . .  72 THR HB   . 16571 1 
       764 . 1 1  72  72 THR HG21 H  1   1.13 0.01 . 1 . . . .  72 THR HG1  . 16571 1 
       765 . 1 1  72  72 THR HG22 H  1   1.13 0.01 . 1 . . . .  72 THR HG1  . 16571 1 
       766 . 1 1  72  72 THR HG23 H  1   1.13 0.01 . 1 . . . .  72 THR HG1  . 16571 1 
       767 . 1 1  72  72 THR C    C 13 175.81 0.30 . 1 . . . .  72 THR C    . 16571 1 
       768 . 1 1  72  72 THR CA   C 13  62.07 0.30 . 1 . . . .  72 THR CA   . 16571 1 
       769 . 1 1  72  72 THR CB   C 13  69.16 0.30 . 1 . . . .  72 THR CB   . 16571 1 
       770 . 1 1  72  72 THR CG2  C 13  21.19 0.30 . 1 . . . .  72 THR CG2  . 16571 1 
       771 . 1 1  72  72 THR N    N 15 112.28 0.15 . 1 . . . .  72 THR N    . 16571 1 
       772 . 1 1  73  73 ARG H    H  1   8.15 0.01 . 1 . . . .  73 ARG H    . 16571 1 
       773 . 1 1  73  73 ARG HA   H  1   4.11 0.01 . 1 . . . .  73 ARG HA   . 16571 1 
       774 . 1 1  73  73 ARG HB2  H  1   1.54 0.01 . 2 . . . .  73 ARG HB2  . 16571 1 
       775 . 1 1  73  73 ARG HD2  H  1   3.04 0.01 . 2 . . . .  73 ARG HD2  . 16571 1 
       776 . 1 1  73  73 ARG HG2  H  1   1.48 0.01 . 2 . . . .  73 ARG HG2  . 16571 1 
       777 . 1 1  73  73 ARG C    C 13 176.46 0.30 . 1 . . . .  73 ARG C    . 16571 1 
       778 . 1 1  73  73 ARG CA   C 13  56.66 0.30 . 1 . . . .  73 ARG CA   . 16571 1 
       779 . 1 1  73  73 ARG CB   C 13  30.11 0.30 . 1 . . . .  73 ARG CB   . 16571 1 
       780 . 1 1  73  73 ARG CD   C 13  42.75 0.30 . 1 . . . .  73 ARG CD   . 16571 1 
       781 . 1 1  73  73 ARG CG   C 13  26.60 0.30 . 1 . . . .  73 ARG CG   . 16571 1 
       782 . 1 1  73  73 ARG N    N 15 119.44 0.15 . 1 . . . .  73 ARG N    . 16571 1 
       783 . 1 1  74  74 SER H    H  1   8.22 0.01 . 1 . . . .  74 SER H    . 16571 1 
       784 . 1 1  74  74 SER HA   H  1   4.32 0.01 . 1 . . . .  74 SER HA   . 16571 1 
       785 . 1 1  74  74 SER HB2  H  1   3.80 0.01 . 2 . . . .  74 SER HB2  . 16571 1 
       786 . 1 1  74  74 SER C    C 13 174.35 0.30 . 1 . . . .  74 SER C    . 16571 1 
       787 . 1 1  74  74 SER CA   C 13  58.16 0.30 . 1 . . . .  74 SER CA   . 16571 1 
       788 . 1 1  74  74 SER CB   C 13  63.35 0.30 . 1 . . . .  74 SER CB   . 16571 1 
       789 . 1 1  74  74 SER N    N 15 117.73 0.15 . 1 . . . .  74 SER N    . 16571 1 
       790 . 1 1  75  75 ALA H    H  1   8.16 0.01 . 1 . . . .  75 ALA H    . 16571 1 
       791 . 1 1  75  75 ALA HA   H  1   3.95 0.01 . 1 . . . .  75 ALA HA   . 16571 1 
       792 . 1 1  75  75 ALA HB1  H  1   1.53 0.01 . 1 . . . .  75 ALA MB   . 16571 1 
       793 . 1 1  75  75 ALA HB2  H  1   1.53 0.01 . 1 . . . .  75 ALA MB   . 16571 1 
       794 . 1 1  75  75 ALA HB3  H  1   1.53 0.01 . 1 . . . .  75 ALA MB   . 16571 1 
       795 . 1 1  75  75 ALA C    C 13 177.86 0.30 . 1 . . . .  75 ALA C    . 16571 1 
       796 . 1 1  75  75 ALA CA   C 13  54.41 0.30 . 1 . . . .  75 ALA CA   . 16571 1 
       797 . 1 1  75  75 ALA CB   C 13  18.66 0.30 . 1 . . . .  75 ALA CB   . 16571 1 
       798 . 1 1  75  75 ALA N    N 15 125.90 0.15 . 1 . . . .  75 ALA N    . 16571 1 
       799 . 1 1  76  76 LEU H    H  1   7.93 0.01 . 1 . . . .  76 LEU H    . 16571 1 
       800 . 1 1  76  76 LEU HA   H  1   4.20 0.01 . 1 . . . .  76 LEU HA   . 16571 1 
       801 . 1 1  76  76 LEU HB2  H  1   1.52 0.01 . 2 . . . .  76 LEU HB2  . 16571 1 
       802 . 1 1  76  76 LEU HD11 H  1   0.81 0.01 . 2 . . . .  76 LEU MD1  . 16571 1 
       803 . 1 1  76  76 LEU HD12 H  1   0.81 0.01 . 2 . . . .  76 LEU MD1  . 16571 1 
       804 . 1 1  76  76 LEU HD13 H  1   0.81 0.01 . 2 . . . .  76 LEU MD1  . 16571 1 
       805 . 1 1  76  76 LEU HD21 H  1   0.98 0.01 . 2 . . . .  76 LEU MD2  . 16571 1 
       806 . 1 1  76  76 LEU HD22 H  1   0.98 0.01 . 2 . . . .  76 LEU MD2  . 16571 1 
       807 . 1 1  76  76 LEU HD23 H  1   0.98 0.01 . 2 . . . .  76 LEU MD2  . 16571 1 
       808 . 1 1  76  76 LEU HG   H  1   1.69 0.01 . 1 . . . .  76 LEU HG   . 16571 1 
       809 . 1 1  76  76 LEU C    C 13 177.13 0.30 . 1 . . . .  76 LEU C    . 16571 1 
       810 . 1 1  76  76 LEU CA   C 13  55.25 0.30 . 1 . . . .  76 LEU CA   . 16571 1 
       811 . 1 1  76  76 LEU CB   C 13  41.81 0.30 . 1 . . . .  76 LEU CB   . 16571 1 
       812 . 1 1  76  76 LEU CD1  C 13  28.62 0.30 . 2 . . . .  76 LEU CD1  . 16571 1 
       813 . 1 1  76  76 LEU CD2  C 13  24.48 0.30 . 2 . . . .  76 LEU CD2  . 16571 1 
       814 . 1 1  76  76 LEU CG   C 13  28.62 0.30 . 1 . . . .  76 LEU CG   . 16571 1 
       815 . 1 1  76  76 LEU N    N 15 120.00 0.15 . 1 . . . .  76 LEU N    . 16571 1 
       816 . 1 1  77  77 ALA H    H  1   7.93 0.01 . 1 . . . .  77 ALA H    . 16571 1 
       817 . 1 1  77  77 ALA HA   H  1   4.14 0.01 . 1 . . . .  77 ALA HA   . 16571 1 
       818 . 1 1  77  77 ALA HB1  H  1   1.29 0.01 . 1 . . . .  77 ALA MB   . 16571 1 
       819 . 1 1  77  77 ALA HB2  H  1   1.29 0.01 . 1 . . . .  77 ALA MB   . 16571 1 
       820 . 1 1  77  77 ALA HB3  H  1   1.29 0.01 . 1 . . . .  77 ALA MB   . 16571 1 
       821 . 1 1  77  77 ALA C    C 13 173.57 0.30 . 1 . . . .  77 ALA C    . 16571 1 
       822 . 1 1  77  77 ALA CA   C 13  52.64 0.30 . 1 . . . .  77 ALA CA   . 16571 1 
       823 . 1 1  77  77 ALA CB   C 13  18.75 0.30 . 1 . . . .  77 ALA CB   . 16571 1 
       824 . 1 1  77  77 ALA N    N 15 123.90 0.15 . 1 . . . .  77 ALA N    . 16571 1 
       825 . 1 1  78  78 LYS H    H  1   7.98 0.01 . 1 . . . .  78 LYS H    . 16571 1 
       826 . 1 1  78  78 LYS HA   H  1   4.12 0.01 . 1 . . . .  78 LYS HA   . 16571 1 
       827 . 1 1  78  78 LYS HB2  H  1   1.92 0.01 . 2 . . . .  78 LYS HB2  . 16571 1 
       828 . 1 1  78  78 LYS HB3  H  1   1.52 0.01 . 2 . . . .  78 LYS HB3  . 16571 1 
       829 . 1 1  78  78 LYS HD2  H  1   0.82 0.01 . 2 . . . .  78 LYS HD2  . 16571 1 
       830 . 1 1  78  78 LYS HE2  H  1   3.30 0.01 . 2 . . . .  78 LYS HE2  . 16571 1 
       831 . 1 1  78  78 LYS HE3  H  1   3.10 0.01 . 2 . . . .  78 LYS HE3  . 16571 1 
       832 . 1 1  78  78 LYS HG2  H  1   1.21 0.01 . 2 . . . .  78 LYS HG2  . 16571 1 
       833 . 1 1  78  78 LYS C    C 13 176.26 0.30 . 1 . . . .  78 LYS C    . 16571 1 
       834 . 1 1  78  78 LYS CA   C 13  56.28 0.30 . 1 . . . .  78 LYS CA   . 16571 1 
       835 . 1 1  78  78 LYS CB   C 13  32.57 0.30 . 1 . . . .  78 LYS CB   . 16571 1 
       836 . 1 1  78  78 LYS CD   C 13  28.57 0.30 . 1 . . . .  78 LYS CD   . 16571 1 
       837 . 1 1  78  78 LYS CE   C 13  41.69 0.30 . 1 . . . .  78 LYS CE   . 16571 1 
       838 . 1 1  78  78 LYS CG   C 13  24.24 0.30 . 1 . . . .  78 LYS CG   . 16571 1 
       839 . 1 1  78  78 LYS N    N 15 119.15 0.15 . 1 . . . .  78 LYS N    . 16571 1 
       840 . 1 1  79  79 ALA H    H  1   8.09 0.01 . 1 . . . .  79 ALA H    . 16571 1 
       841 . 1 1  79  79 ALA HA   H  1   4.23 0.01 . 1 . . . .  79 ALA HA   . 16571 1 
       842 . 1 1  79  79 ALA HB1  H  1   1.29 0.01 . 1 . . . .  79 ALA MB   . 16571 1 
       843 . 1 1  79  79 ALA HB2  H  1   1.29 0.01 . 1 . . . .  79 ALA MB   . 16571 1 
       844 . 1 1  79  79 ALA HB3  H  1   1.29 0.01 . 1 . . . .  79 ALA MB   . 16571 1 
       845 . 1 1  79  79 ALA C    C 13 177.36 0.30 . 1 . . . .  79 ALA C    . 16571 1 
       846 . 1 1  79  79 ALA CA   C 13  52.36 0.30 . 1 . . . .  79 ALA CA   . 16571 1 
       847 . 1 1  79  79 ALA CB   C 13  18.85 0.30 . 1 . . . .  79 ALA CB   . 16571 1 
       848 . 1 1  79  79 ALA N    N 15 124.24 0.15 . 1 . . . .  79 ALA N    . 16571 1 
       849 . 1 1  80  80 SER H    H  1   8.11 0.01 . 1 . . . .  80 SER H    . 16571 1 
       850 . 1 1  80  80 SER HA   H  1   4.27 0.01 . 1 . . . .  80 SER HA   . 16571 1 
       851 . 1 1  80  80 SER HB2  H  1   3.81 0.01 . 2 . . . .  80 SER HB2  . 16571 1 
       852 . 1 1  80  80 SER C    C 13 174.60 0.30 . 1 . . . .  80 SER C    . 16571 1 
       853 . 1 1  80  80 SER CA   C 13  58.24 0.30 . 1 . . . .  80 SER CA   . 16571 1 
       854 . 1 1  80  80 SER CB   C 13  63.37 0.30 . 1 . . . .  80 SER CB   . 16571 1 
       855 . 1 1  80  80 SER N    N 15 114.53 0.15 . 1 . . . .  80 SER N    . 16571 1 
       856 . 1 1  81  81 GLY H    H  1   8.25 0.01 . 1 . . . .  81 GLY H    . 16571 1 
       857 . 1 1  81  81 GLY HA2  H  1   3.86 0.01 . 2 . . . .  81 GLY HA2  . 16571 1 
       858 . 1 1  81  81 GLY C    C 13 173.80 0.30 . 1 . . . .  81 GLY C    . 16571 1 
       859 . 1 1  81  81 GLY CA   C 13  45.17 0.30 . 1 . . . .  81 GLY CA   . 16571 1 
       860 . 1 1  81  81 GLY N    N 15 110.36 0.15 . 1 . . . .  81 GLY N    . 16571 1 
       861 . 1 1  82  82 LEU H    H  1   8.02 0.01 . 1 . . . .  82 LEU H    . 16571 1 
       862 . 1 1  82  82 LEU HA   H  1   4.39 0.01 . 1 . . . .  82 LEU HA   . 16571 1 
       863 . 1 1  82  82 LEU HB2  H  1   2.52 0.01 . 2 . . . .  82 LEU HB2  . 16571 1 
       864 . 1 1  82  82 LEU HB3  H  1   2.36 0.01 . 2 . . . .  82 LEU HB3  . 16571 1 
       865 . 1 1  82  82 LEU HD11 H  1   0.82 0.01 . 2 . . . .  82 LEU MD1  . 16571 1 
       866 . 1 1  82  82 LEU HD12 H  1   0.82 0.01 . 2 . . . .  82 LEU MD1  . 16571 1 
       867 . 1 1  82  82 LEU HD13 H  1   0.82 0.01 . 2 . . . .  82 LEU MD1  . 16571 1 
       868 . 1 1  82  82 LEU HD21 H  1   0.99 0.01 . 2 . . . .  82 LEU MD2  . 16571 1 
       869 . 1 1  82  82 LEU HD22 H  1   0.99 0.01 . 2 . . . .  82 LEU MD2  . 16571 1 
       870 . 1 1  82  82 LEU HD23 H  1   0.99 0.01 . 2 . . . .  82 LEU MD2  . 16571 1 
       871 . 1 1  82  82 LEU HG   H  1   1.67 0.01 . 1 . . . .  82 LEU HG   . 16571 1 
       872 . 1 1  82  82 LEU C    C 13 177.49 0.30 . 1 . . . .  82 LEU C    . 16571 1 
       873 . 1 1  82  82 LEU CA   C 13  54.93 0.30 . 1 . . . .  82 LEU CA   . 16571 1 
       874 . 1 1  82  82 LEU CB   C 13  41.66 0.30 . 1 . . . .  82 LEU CB   . 16571 1 
       875 . 1 1  82  82 LEU CD1  C 13  28.68 0.30 . 2 . . . .  82 LEU CD1  . 16571 1 
       876 . 1 1  82  82 LEU CD2  C 13  24.36 0.30 . 2 . . . .  82 LEU CD2  . 16571 1 
       877 . 1 1  82  82 LEU CG   C 13  28.69 0.30 . 1 . . . .  82 LEU CG   . 16571 1 
       878 . 1 1  82  82 LEU N    N 15 121.40 0.15 . 1 . . . .  82 LEU N    . 16571 1 
       879 . 1 1  83  83 GLY H    H  1   8.36 0.01 . 1 . . . .  83 GLY H    . 16571 1 
       880 . 1 1  83  83 GLY HA2  H  1   3.82 0.01 . 2 . . . .  83 GLY HA2  . 16571 1 
       881 . 1 1  83  83 GLY C    C 13 175.72 0.30 . 1 . . . .  83 GLY C    . 16571 1 
       882 . 1 1  83  83 GLY CA   C 13  44.98 0.30 . 1 . . . .  83 GLY CA   . 16571 1 
       883 . 1 1  83  83 GLY N    N 15 109.31 0.15 . 1 . . . .  83 GLY N    . 16571 1 
       884 . 1 1  84  84 ARG H    H  1   7.91 0.01 . 1 . . . .  84 ARG H    . 16571 1 
       885 . 1 1  84  84 ARG HA   H  1   4.16 0.01 . 1 . . . .  84 ARG HA   . 16571 1 
       886 . 1 1  84  84 ARG HB2  H  1   1.65 0.01 . 2 . . . .  84 ARG HB2  . 16571 1 
       887 . 1 1  84  84 ARG HD2  H  1   2.91 0.01 . 2 . . . .  84 ARG HD2  . 16571 1 
       888 . 1 1  84  84 ARG HG2  H  1   2.15 0.01 . 2 . . . .  84 ARG HG2  . 16571 1 
       889 . 1 1  84  84 ARG HG3  H  1   1.72 0.01 . 2 . . . .  84 ARG HG3  . 16571 1 
       890 . 1 1  84  84 ARG C    C 13 174.50 0.30 . 1 . . . .  84 ARG C    . 16571 1 
       891 . 1 1  84  84 ARG CA   C 13  56.05 0.30 . 1 . . . .  84 ARG CA   . 16571 1 
       892 . 1 1  84  84 ARG CB   C 13  32.40 0.30 . 1 . . . .  84 ARG CB   . 16571 1 
       893 . 1 1  84  84 ARG CD   C 13  41.60 0.30 . 1 . . . .  84 ARG CD   . 16571 1 
       894 . 1 1  84  84 ARG CG   C 13  24.23 0.30 . 1 . . . .  84 ARG CG   . 16571 1 
       895 . 1 1  84  84 ARG N    N 15 119.03 0.15 . 1 . . . .  84 ARG N    . 16571 1 
       896 . 1 1  85  85 LYS H    H  1   8.08 0.01 . 1 . . . .  85 LYS H    . 16571 1 
       897 . 1 1  85  85 LYS HA   H  1   4.22 0.01 . 1 . . . .  85 LYS HA   . 16571 1 
       898 . 1 1  85  85 LYS HB2  H  1   1.76 0.01 . 2 . . . .  85 LYS HB2  . 16571 1 
       899 . 1 1  85  85 LYS HD2  H  1   1.60 0.01 . 2 . . . .  85 LYS HD2  . 16571 1 
       900 . 1 1  85  85 LYS HE2  H  1   2.85 0.01 . 2 . . . .  85 LYS HE2  . 16571 1 
       901 . 1 1  85  85 LYS HG2  H  1   1.38 0.01 . 2 . . . .  85 LYS HG2  . 16571 1 
       902 . 1 1  85  85 LYS C    C 13 175.50 0.30 . 1 . . . .  85 LYS C    . 16571 1 
       903 . 1 1  85  85 LYS CA   C 13  55.71 0.30 . 1 . . . .  85 LYS CA   . 16571 1 
       904 . 1 1  85  85 LYS CB   C 13  32.65 0.30 . 1 . . . .  85 LYS CB   . 16571 1 
       905 . 1 1  85  85 LYS CD   C 13  29.21 0.30 . 1 . . . .  85 LYS CD   . 16571 1 
       906 . 1 1  85  85 LYS CE   C 13  42.02 0.30 . 1 . . . .  85 LYS CE   . 16571 1 
       907 . 1 1  85  85 LYS CG   C 13  24.52 0.30 . 1 . . . .  85 LYS CG   . 16571 1 
       908 . 1 1  85  85 LYS N    N 15 122.15 0.15 . 1 . . . .  85 LYS N    . 16571 1 
       909 . 1 1  86  86 ALA H    H  1   8.13 0.01 . 1 . . . .  86 ALA H    . 16571 1 
       910 . 1 1  86  86 ALA HA   H  1   4.19 0.01 . 1 . . . .  86 ALA HA   . 16571 1 
       911 . 1 1  86  86 ALA HB1  H  1   1.25 0.01 . 1 . . . .  86 ALA MB   . 16571 1 
       912 . 1 1  86  86 ALA HB2  H  1   1.25 0.01 . 1 . . . .  86 ALA MB   . 16571 1 
       913 . 1 1  86  86 ALA HB3  H  1   1.25 0.01 . 1 . . . .  86 ALA MB   . 16571 1 
       914 . 1 1  86  86 ALA C    C 13 176.30 0.30 . 1 . . . .  86 ALA C    . 16571 1 
       915 . 1 1  86  86 ALA CA   C 13  51.71 0.30 . 1 . . . .  86 ALA CA   . 16571 1 
       916 . 1 1  86  86 ALA CB   C 13  19.13 0.30 . 1 . . . .  86 ALA CB   . 16571 1 
       917 . 1 1  86  86 ALA N    N 15 125.60 0.15 . 1 . . . .  86 ALA N    . 16571 1 
       918 . 1 1  87  87 ALA H    H  1   8.18 0.01 . 1 . . . .  87 ALA H    . 16571 1 
       919 . 1 1  87  87 ALA HA   H  1   4.17 0.01 . 1 . . . .  87 ALA HA   . 16571 1 
       920 . 1 1  87  87 ALA HB1  H  1   1.27 0.01 . 1 . . . .  87 ALA MB   . 16571 1 
       921 . 1 1  87  87 ALA HB2  H  1   1.27 0.01 . 1 . . . .  87 ALA MB   . 16571 1 
       922 . 1 1  87  87 ALA HB3  H  1   1.27 0.01 . 1 . . . .  87 ALA MB   . 16571 1 
       923 . 1 1  87  87 ALA CA   C 13  49.84 0.30 . 1 . . . .  87 ALA CA   . 16571 1 
       924 . 1 1  87  87 ALA CB   C 13  17.91 0.30 . 1 . . . .  87 ALA CB   . 16571 1 
       925 . 1 1  87  87 ALA N    N 15 125.13 0.15 . 1 . . . .  87 ALA N    . 16571 1 
       926 . 1 1  88  88 PRO HA   H  1   4.30 0.01 . 1 . . . .  88 PRO HA   . 16571 1 
       927 . 1 1  88  88 PRO HB2  H  1   2.19 0.01 . 2 . . . .  88 PRO HB2  . 16571 1 
       928 . 1 1  88  88 PRO HB3  H  1   1.79 0.01 . 2 . . . .  88 PRO HB3  . 16571 1 
       929 . 1 1  88  88 PRO HD2  H  1   3.70 0.01 . 2 . . . .  88 PRO HD2  . 16571 1 
       930 . 1 1  88  88 PRO HD3  H  1   3.55 0.01 . 2 . . . .  88 PRO HD3  . 16571 1 
       931 . 1 1  88  88 PRO HG2  H  1   1.93 0.01 . 2 . . . .  88 PRO HG2  . 16571 1 
       932 . 1 1  88  88 PRO C    C 13 176.86 0.30 . 1 . . . .  88 PRO C    . 16571 1 
       933 . 1 1  88  88 PRO CA   C 13  62.33 0.30 . 1 . . . .  88 PRO CA   . 16571 1 
       934 . 1 1  88  88 PRO CB   C 13  31.71 0.30 . 1 . . . .  88 PRO CB   . 16571 1 
       935 . 1 1  88  88 PRO CD   C 13  50.04 0.30 . 1 . . . .  88 PRO CD   . 16571 1 
       936 . 1 1  88  88 PRO CG   C 13  26.89 0.30 . 1 . . . .  88 PRO CG   . 16571 1 
       937 . 1 1  89  89 VAL H    H  1   8.14 0.01 . 1 . . . .  89 VAL H    . 16571 1 
       938 . 1 1  89  89 VAL HA   H  1   3.96 0.01 . 1 . . . .  89 VAL HA   . 16571 1 
       939 . 1 1  89  89 VAL HB   H  1   1.95 0.01 . 1 . . . .  89 VAL HB   . 16571 1 
       940 . 1 1  89  89 VAL HG11 H  1   0.86 0.01 . 2 . . . .  89 VAL MG1  . 16571 1 
       941 . 1 1  89  89 VAL HG12 H  1   0.86 0.01 . 2 . . . .  89 VAL MG1  . 16571 1 
       942 . 1 1  89  89 VAL HG13 H  1   0.86 0.01 . 2 . . . .  89 VAL MG1  . 16571 1 
       943 . 1 1  89  89 VAL C    C 13 175.52 0.30 . 1 . . . .  89 VAL C    . 16571 1 
       944 . 1 1  89  89 VAL CA   C 13  61.70 0.30 . 1 . . . .  89 VAL CA   . 16571 1 
       945 . 1 1  89  89 VAL CB   C 13  32.02 0.30 . 1 . . . .  89 VAL CB   . 16571 1 
       946 . 1 1  89  89 VAL CG1  C 13  20.46 0.30 . 2 . . . .  89 VAL CG1  . 16571 1 
       947 . 1 1  89  89 VAL N    N 15 120.84 0.15 . 1 . . . .  89 VAL N    . 16571 1 
       948 . 1 1  90  90 LYS H    H  1   8.28 0.01 . 1 . . . .  90 LYS H    . 16571 1 
       949 . 1 1  90  90 LYS HA   H  1   4.19 0.01 . 1 . . . .  90 LYS HA   . 16571 1 
       950 . 1 1  90  90 LYS HB2  H  1   1.61 0.01 . 2 . . . .  90 LYS HB2  . 16571 1 
       951 . 1 1  90  90 LYS HD2  H  1   1.59 0.01 . 2 . . . .  90 LYS HD2  . 16571 1 
       952 . 1 1  90  90 LYS HE2  H  1   2.90 0.01 . 2 . . . .  90 LYS HE2  . 16571 1 
       953 . 1 1  90  90 LYS HG2  H  1   1.49 0.01 . 2 . . . .  90 LYS HG2  . 16571 1 
       954 . 1 1  90  90 LYS HG3  H  1   1.21 0.01 . 2 . . . .  90 LYS HG3  . 16571 1 
       955 . 1 1  90  90 LYS C    C 13 177.65 0.30 . 1 . . . .  90 LYS C    . 16571 1 
       956 . 1 1  90  90 LYS CA   C 13  55.46 0.30 . 1 . . . .  90 LYS CA   . 16571 1 
       957 . 1 1  90  90 LYS CB   C 13  32.64 0.30 . 1 . . . .  90 LYS CB   . 16571 1 
       958 . 1 1  90  90 LYS CD   C 13  28.27 0.30 . 1 . . . .  90 LYS CD   . 16571 1 
       959 . 1 1  90  90 LYS CE   C 13  38.89 0.30 . 1 . . . .  90 LYS CE   . 16571 1 
       960 . 1 1  90  90 LYS CG   C 13  24.21 0.30 . 1 . . . .  90 LYS CG   . 16571 1 
       961 . 1 1  90  90 LYS N    N 15 125.77 0.15 . 1 . . . .  90 LYS N    . 16571 1 
       962 . 1 1  91  91 LYS H    H  1   8.27 0.01 . 1 . . . .  91 LYS H    . 16571 1 
       963 . 1 1  91  91 LYS HA   H  1   4.39 0.01 . 1 . . . .  91 LYS HA   . 16571 1 
       964 . 1 1  91  91 LYS HB2  H  1   1.67 0.01 . 2 . . . .  91 LYS HB2  . 16571 1 
       965 . 1 1  91  91 LYS HD2  H  1   1.60 0.01 . 2 . . . .  91 LYS HD2  . 16571 1 
       966 . 1 1  91  91 LYS HE2  H  1   2.92 0.01 . 2 . . . .  91 LYS HE2  . 16571 1 
       967 . 1 1  91  91 LYS HG2  H  1   1.36 0.01 . 2 . . . .  91 LYS HG2  . 16571 1 
       968 . 1 1  91  91 LYS C    C 13 175.21 0.30 . 1 . . . .  91 LYS C    . 16571 1 
       969 . 1 1  91  91 LYS CA   C 13  54.97 0.30 . 1 . . . .  91 LYS CA   . 16571 1 
       970 . 1 1  91  91 LYS CB   C 13  32.55 0.30 . 1 . . . .  91 LYS CB   . 16571 1 
       971 . 1 1  91  91 LYS CD   C 13  28.60 0.30 . 1 . . . .  91 LYS CD   . 16571 1 
       972 . 1 1  91  91 LYS CE   C 13  42.00 0.30 . 1 . . . .  91 LYS CE   . 16571 1 
       973 . 1 1  91  91 LYS CG   C 13  24.13 0.30 . 1 . . . .  91 LYS CG   . 16571 1 
       974 . 1 1  91  91 LYS N    N 15 123.09 0.15 . 1 . . . .  91 LYS N    . 16571 1 
       975 . 1 1  92  92 ALA H    H  1   8.29 0.01 . 1 . . . .  92 ALA H    . 16571 1 
       976 . 1 1  92  92 ALA HA   H  1   4.20 0.01 . 1 . . . .  92 ALA HA   . 16571 1 
       977 . 1 1  92  92 ALA HB1  H  1   1.27 0.01 . 1 . . . .  92 ALA MB   . 16571 1 
       978 . 1 1  92  92 ALA HB2  H  1   1.27 0.01 . 1 . . . .  92 ALA MB   . 16571 1 
       979 . 1 1  92  92 ALA HB3  H  1   1.27 0.01 . 1 . . . .  92 ALA MB   . 16571 1 
       980 . 1 1  92  92 ALA CA   C 13  52.22 0.30 . 1 . . . .  92 ALA CA   . 16571 1 
       981 . 1 1  92  92 ALA CB   C 13  18.99 0.30 . 1 . . . .  92 ALA CB   . 16571 1 
       982 . 1 1  92  92 ALA N    N 15 127.15 0.15 . 1 . . . .  92 ALA N    . 16571 1 
       983 . 1 1  93  93 PRO HA   H  1   4.30 0.01 . 1 . . . .  93 PRO HA   . 16571 1 
       984 . 1 1  93  93 PRO HB2  H  1   2.20 0.01 . 2 . . . .  93 PRO HB2  . 16571 1 
       985 . 1 1  93  93 PRO HB3  H  1   1.78 0.01 . 2 . . . .  93 PRO HB3  . 16571 1 
       986 . 1 1  93  93 PRO HD2  H  1   3.55 0.01 . 2 . . . .  93 PRO HD2  . 16571 1 
       987 . 1 1  93  93 PRO HG2  H  1   1.93 0.01 . 2 . . . .  93 PRO HG2  . 16571 1 
       988 . 1 1  93  93 PRO C    C 13 176.01 0.30 . 1 . . . .  93 PRO C    . 16571 1 
       989 . 1 1  93  93 PRO CA   C 13  62.34 0.30 . 1 . . . .  93 PRO CA   . 16571 1 
       990 . 1 1  93  93 PRO CB   C 13  31.66 0.30 . 1 . . . .  93 PRO CB   . 16571 1 
       991 . 1 1  93  93 PRO CD   C 13  49.83 0.30 . 1 . . . .  93 PRO CD   . 16571 1 
       992 . 1 1  93  93 PRO CG   C 13  26.90 0.30 . 1 . . . .  93 PRO CG   . 16571 1 
       993 . 1 1  94  94 ALA H    H  1   8.27 0.01 . 1 . . . .  94 ALA H    . 16571 1 
       994 . 1 1  94  94 ALA HA   H  1   4.52 0.01 . 1 . . . .  94 ALA HA   . 16571 1 
       995 . 1 1  94  94 ALA HB1  H  1   1.32 0.01 . 1 . . . .  94 ALA MB   . 16571 1 
       996 . 1 1  94  94 ALA HB2  H  1   1.32 0.01 . 1 . . . .  94 ALA MB   . 16571 1 
       997 . 1 1  94  94 ALA HB3  H  1   1.32 0.01 . 1 . . . .  94 ALA MB   . 16571 1 
       998 . 1 1  94  94 ALA C    C 13 173.74 0.30 . 1 . . . .  94 ALA C    . 16571 1 
       999 . 1 1  94  94 ALA CA   C 13  52.23 0.30 . 1 . . . .  94 ALA CA   . 16571 1 
      1000 . 1 1  94  94 ALA CB   C 13  18.83 0.30 . 1 . . . .  94 ALA CB   . 16571 1 
      1001 . 1 1  94  94 ALA N    N 15 124.50 0.15 . 1 . . . .  94 ALA N    . 16571 1 
      1002 . 1 1  95  95 LYS H    H  1   7.95 0.01 . 1 . . . .  95 LYS H    . 16571 1 
      1003 . 1 1  95  95 LYS HA   H  1   3.89 0.01 . 1 . . . .  95 LYS HA   . 16571 1 
      1004 . 1 1  95  95 LYS HB2  H  1   1.92 0.01 . 2 . . . .  95 LYS HB2  . 16571 1 
      1005 . 1 1  95  95 LYS HD2  H  1   1.77 0.01 . 2 . . . .  95 LYS HD2  . 16571 1 
      1006 . 1 1  95  95 LYS HE2  H  1   2.99 0.01 . 2 . . . .  95 LYS HE2  . 16571 1 
      1007 . 1 1  95  95 LYS HE3  H  1   2.87 0.01 . 2 . . . .  95 LYS HE3  . 16571 1 
      1008 . 1 1  95  95 LYS HG2  H  1   1.33 0.01 . 2 . . . .  95 LYS HG2  . 16571 1 
      1009 . 1 1  95  95 LYS C    C 13 176.09 0.30 . 1 . . . .  95 LYS C    . 16571 1 
      1010 . 1 1  95  95 LYS CA   C 13  55.77 0.30 . 1 . . . .  95 LYS CA   . 16571 1 
      1011 . 1 1  95  95 LYS CB   C 13  32.64 0.30 . 1 . . . .  95 LYS CB   . 16571 1 
      1012 . 1 1  95  95 LYS CD   C 13  28.71 0.30 . 1 . . . .  95 LYS CD   . 16571 1 
      1013 . 1 1  95  95 LYS CE   C 13  41.76 0.30 . 1 . . . .  95 LYS CE   . 16571 1 
      1014 . 1 1  95  95 LYS CG   C 13  24.42 0.30 . 1 . . . .  95 LYS CG   . 16571 1 
      1015 . 1 1  95  95 LYS N    N 15 120.84 0.15 . 1 . . . .  95 LYS N    . 16571 1 
      1016 . 1 1  96  96 ARG H    H  1   8.10 0.01 . 1 . . . .  96 ARG H    . 16571 1 
      1017 . 1 1  96  96 ARG HA   H  1   3.99 0.01 . 1 . . . .  96 ARG HA   . 16571 1 
      1018 . 1 1  96  96 ARG HB2  H  1   1.92 0.01 . 2 . . . .  96 ARG HB2  . 16571 1 
      1019 . 1 1  96  96 ARG HD2  H  1   2.87 0.01 . 2 . . . .  96 ARG HD2  . 16571 1 
      1020 . 1 1  96  96 ARG HG2  H  1   1.57 0.01 . 2 . . . .  96 ARG HG2  . 16571 1 
      1021 . 1 1  96  96 ARG C    C 13 176.00 0.30 . 1 . . . .  96 ARG C    . 16571 1 
      1022 . 1 1  96  96 ARG CA   C 13  55.78 0.30 . 1 . . . .  96 ARG CA   . 16571 1 
      1023 . 1 1  96  96 ARG CB   C 13  32.66 0.30 . 1 . . . .  96 ARG CB   . 16571 1 
      1024 . 1 1  96  96 ARG CD   C 13  41.69 0.30 . 1 . . . .  96 ARG CD   . 16571 1 
      1025 . 1 1  96  96 ARG CG   C 13  24.37 0.30 . 1 . . . .  96 ARG CG   . 16571 1 
      1026 . 1 1  96  96 ARG N    N 15 120.28 0.15 . 1 . . . .  96 ARG N    . 16571 1 
      1027 . 1 1  97  97 LYS H    H  1   8.26 0.01 . 1 . . . .  97 LYS H    . 16571 1 
      1028 . 1 1  97  97 LYS HA   H  1   4.39 0.01 . 1 . . . .  97 LYS HA   . 16571 1 
      1029 . 1 1  97  97 LYS HB2  H  1   1.72 0.01 . 2 . . . .  97 LYS HB2  . 16571 1 
      1030 . 1 1  97  97 LYS HD2  H  1   1.79 0.01 . 2 . . . .  97 LYS HD2  . 16571 1 
      1031 . 1 1  97  97 LYS HE2  H  1   2.51 0.01 . 2 . . . .  97 LYS HE2  . 16571 1 
      1032 . 1 1  97  97 LYS HG2  H  1   1.20 0.01 . 2 . . . .  97 LYS HG2  . 16571 1 
      1033 . 1 1  97  97 LYS C    C 13 174.51 0.30 . 1 . . . .  97 LYS C    . 16571 1 
      1034 . 1 1  97  97 LYS CA   C 13  54.01 0.30 . 1 . . . .  97 LYS CA   . 16571 1 
      1035 . 1 1  97  97 LYS CB   C 13  31.78 0.30 . 1 . . . .  97 LYS CB   . 16571 1 
      1036 . 1 1  97  97 LYS CD   C 13  28.90 0.30 . 1 . . . .  97 LYS CD   . 16571 1 
      1037 . 1 1  97  97 LYS CE   C 13  40.56 0.30 . 1 . . . .  97 LYS CE   . 16571 1 
      1038 . 1 1  97  97 LYS CG   C 13  24.60 0.30 . 1 . . . .  97 LYS CG   . 16571 1 
      1039 . 1 1  97  97 LYS N    N 15 124.78 0.15 . 1 . . . .  97 LYS N    . 16571 1 
      1040 . 1 1  98  98 ALA H    H  1   7.99 0.01 . 1 . . . .  98 ALA H    . 16571 1 
      1041 . 1 1  98  98 ALA HA   H  1   4.38 0.01 . 1 . . . .  98 ALA HA   . 16571 1 
      1042 . 1 1  98  98 ALA HB1  H  1   1.23 0.01 . 1 . . . .  98 ALA MB   . 16571 1 
      1043 . 1 1  98  98 ALA HB2  H  1   1.23 0.01 . 1 . . . .  98 ALA MB   . 16571 1 
      1044 . 1 1  98  98 ALA HB3  H  1   1.23 0.01 . 1 . . . .  98 ALA MB   . 16571 1 
      1045 . 1 1  98  98 ALA C    C 13 177.18 0.30 . 1 . . . .  98 ALA C    . 16571 1 
      1046 . 1 1  98  98 ALA CA   C 13  53.69 0.30 . 1 . . . .  98 ALA CA   . 16571 1 
      1047 . 1 1  98  98 ALA CB   C 13  19.56 0.30 . 1 . . . .  98 ALA CB   . 16571 1 
      1048 . 1 1  98  98 ALA N    N 15 125.06 0.15 . 1 . . . .  98 ALA N    . 16571 1 
      1049 . 1 1  99  99 LYS H    H  1   8.17 0.01 . 1 . . . .  99 LYS H    . 16571 1 
      1050 . 1 1  99  99 LYS HA   H  1   4.15 0.01 . 1 . . . .  99 LYS HA   . 16571 1 
      1051 . 1 1  99  99 LYS HB2  H  1   1.65 0.01 . 2 . . . .  99 LYS HB2  . 16571 1 
      1052 . 1 1  99  99 LYS HD2  H  1   1.77 0.01 . 2 . . . .  99 LYS HD2  . 16571 1 
      1053 . 1 1  99  99 LYS HE2  H  1   3.11 0.01 . 2 . . . .  99 LYS HE2  . 16571 1 
      1054 . 1 1  99  99 LYS HG2  H  1   1.34 0.01 . 2 . . . .  99 LYS HG2  . 16571 1 
      1055 . 1 1  99  99 LYS C    C 13 174.60 0.30 . 1 . . . .  99 LYS C    . 16571 1 
      1056 . 1 1  99  99 LYS CA   C 13  55.77 0.30 . 1 . . . .  99 LYS CA   . 16571 1 
      1057 . 1 1  99  99 LYS CB   C 13  32.64 0.30 . 1 . . . .  99 LYS CB   . 16571 1 
      1058 . 1 1  99  99 LYS CD   C 13  28.58 0.30 . 1 . . . .  99 LYS CD   . 16571 1 
      1059 . 1 1  99  99 LYS CE   C 13  41.71 0.30 . 1 . . . .  99 LYS CE   . 16571 1 
      1060 . 1 1  99  99 LYS CG   C 13  24.52 0.30 . 1 . . . .  99 LYS CG   . 16571 1 
      1061 . 1 1  99  99 LYS N    N 15 120.90 0.15 . 1 . . . .  99 LYS N    . 16571 1 
      1062 . 1 1 100 100 ALA H    H  1   7.88 0.01 . 1 . . . . 100 ALA H    . 16571 1 
      1063 . 1 1 100 100 ALA HA   H  1   4.14 0.01 . 1 . . . . 100 ALA HA   . 16571 1 
      1064 . 1 1 100 100 ALA HB1  H  1   1.44 0.01 . 1 . . . . 100 ALA MB   . 16571 1 
      1065 . 1 1 100 100 ALA HB2  H  1   1.44 0.01 . 1 . . . . 100 ALA MB   . 16571 1 
      1066 . 1 1 100 100 ALA HB3  H  1   1.44 0.01 . 1 . . . . 100 ALA MB   . 16571 1 
      1067 . 1 1 100 100 ALA CA   C 13  53.39 0.30 . 1 . . . . 100 ALA CA   . 16571 1 
      1068 . 1 1 100 100 ALA CB   C 13  19.87 0.30 . 1 . . . . 100 ALA CB   . 16571 1 
      1069 . 1 1 100 100 ALA N    N 15 131.24 0.15 . 1 . . . . 100 ALA N    . 16571 1 

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