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                      15167
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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

      14 '2D 1H-15N HSQC'          . . . 15167 1 
      16 '3D 1H-15N NOESY'         . . . 15167 1 
      17 '3D 1H-13C (Aliph) NOESY' . . . 15167 1 
      18 '3D 1H-13C (Arom) NOESY'  . . . 15167 1 

   stop_

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

      3 $SPARKY . . 15167 1 

   stop_

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

         1 . 1 1   2   2 GLY H    H  1   8.67 0.02 . 1 . . . .   2 GLY H    . 15167 1 
         2 . 1 1   2   2 GLY HA2  H  1   3.99 0.02 . 1 . . . .   2 GLY HA2  . 15167 1 
         3 . 1 1   2   2 GLY HA3  H  1   3.99 0.02 . 1 . . . .   2 GLY HA3  . 15167 1 
         4 . 1 1   2   2 GLY C    C 13 178.2  0.2  . 1 . . . .   2 GLY C    . 15167 1 
         5 . 1 1   2   2 GLY CA   C 13  45.1  0.2  . 1 . . . .   2 GLY CA   . 15167 1 
         6 . 1 1   2   2 GLY N    N 15 110.7  0.2  . 1 . . . .   2 GLY N    . 15167 1 
         7 . 1 1   3   3 ASP H    H  1   8.44 0.02 . 1 . . . .   3 ASP H    . 15167 1 
         8 . 1 1   3   3 ASP HA   H  1   4.65 0.02 . 1 . . . .   3 ASP HA   . 15167 1 
         9 . 1 1   3   3 ASP HB2  H  1   2.51 0.02 . 2 . . . .   3 ASP HB2  . 15167 1 
        10 . 1 1   3   3 ASP HB3  H  1   2.66 0.02 . 2 . . . .   3 ASP HB3  . 15167 1 
        11 . 1 1   3   3 ASP C    C 13 175.5  0.2  . 1 . . . .   3 ASP C    . 15167 1 
        12 . 1 1   3   3 ASP CA   C 13  54.5  0.2  . 1 . . . .   3 ASP CA   . 15167 1 
        13 . 1 1   3   3 ASP CB   C 13  41.7  0.2  . 1 . . . .   3 ASP CB   . 15167 1 
        14 . 1 1   3   3 ASP N    N 15 120.2  0.2  . 1 . . . .   3 ASP N    . 15167 1 
        15 . 1 1   4   4 LYS H    H  1   8.43 0.02 . 1 . . . .   4 LYS H    . 15167 1 
        16 . 1 1   4   4 LYS HA   H  1   4.35 0.02 . 1 . . . .   4 LYS HA   . 15167 1 
        17 . 1 1   4   4 LYS HB2  H  1   1.75 0.02 . 2 . . . .   4 LYS HB2  . 15167 1 
        18 . 1 1   4   4 LYS HB3  H  1   1.80 0.02 . 2 . . . .   4 LYS HB3  . 15167 1 
        19 . 1 1   4   4 LYS HG2  H  1   1.39 0.02 . 1 . . . .   4 LYS HG2  . 15167 1 
        20 . 1 1   4   4 LYS HG3  H  1   1.39 0.02 . 1 . . . .   4 LYS HG3  . 15167 1 
        21 . 1 1   4   4 LYS HD2  H  1   1.64 0.02 . 1 . . . .   4 LYS HD2  . 15167 1 
        22 . 1 1   4   4 LYS HD3  H  1   1.64 0.02 . 1 . . . .   4 LYS HD3  . 15167 1 
        23 . 1 1   4   4 LYS HE2  H  1   2.95 0.02 . 1 . . . .   4 LYS HE2  . 15167 1 
        24 . 1 1   4   4 LYS HE3  H  1   2.95 0.02 . 1 . . . .   4 LYS HE3  . 15167 1 
        25 . 1 1   4   4 LYS C    C 13 175.7  0.2  . 1 . . . .   4 LYS C    . 15167 1 
        26 . 1 1   4   4 LYS CA   C 13  55.6  0.2  . 1 . . . .   4 LYS CA   . 15167 1 
        27 . 1 1   4   4 LYS CB   C 13  33.7  0.2  . 1 . . . .   4 LYS CB   . 15167 1 
        28 . 1 1   4   4 LYS CG   C 13  24.8  0.2  . 1 . . . .   4 LYS CG   . 15167 1 
        29 . 1 1   4   4 LYS CD   C 13  29.1  0.2  . 1 . . . .   4 LYS CD   . 15167 1 
        30 . 1 1   4   4 LYS CE   C 13  42.2  0.2  . 1 . . . .   4 LYS CE   . 15167 1 
        31 . 1 1   4   4 LYS N    N 15 120.2  0.2  . 1 . . . .   4 LYS N    . 15167 1 
        32 . 1 1   5   5 GLU H    H  1   8.50 0.02 . 1 . . . .   5 GLU H    . 15167 1 
        33 . 1 1   5   5 GLU HA   H  1   4.37 0.02 . 1 . . . .   5 GLU HA   . 15167 1 
        34 . 1 1   5   5 GLU HB2  H  1   1.80 0.02 . 1 . . . .   5 GLU HB2  . 15167 1 
        35 . 1 1   5   5 GLU HB3  H  1   1.80 0.02 . 1 . . . .   5 GLU HB3  . 15167 1 
        36 . 1 1   5   5 GLU HG2  H  1   1.99 0.02 . 2 . . . .   5 GLU HG2  . 15167 1 
        37 . 1 1   5   5 GLU HG3  H  1   2.13 0.02 . 2 . . . .   5 GLU HG3  . 15167 1 
        38 . 1 1   5   5 GLU C    C 13 175.6  0.2  . 1 . . . .   5 GLU C    . 15167 1 
        39 . 1 1   5   5 GLU CA   C 13  56.7  0.2  . 1 . . . .   5 GLU CA   . 15167 1 
        40 . 1 1   5   5 GLU CB   C 13  30.2  0.2  . 1 . . . .   5 GLU CB   . 15167 1 
        41 . 1 1   5   5 GLU CG   C 13  36.9  0.2  . 1 . . . .   5 GLU CG   . 15167 1 
        42 . 1 1   5   5 GLU N    N 15 121.7  0.2  . 1 . . . .   5 GLU N    . 15167 1 
        43 . 1 1   6   6 GLU H    H  1   8.75 0.02 . 1 . . . .   6 GLU H    . 15167 1 
        44 . 1 1   6   6 GLU HA   H  1   4.47 0.02 . 1 . . . .   6 GLU HA   . 15167 1 
        45 . 1 1   6   6 GLU HB2  H  1   0.80 0.02 . 2 . . . .   6 GLU HB2  . 15167 1 
        46 . 1 1   6   6 GLU HB3  H  1   1.76 0.02 . 2 . . . .   6 GLU HB3  . 15167 1 
        47 . 1 1   6   6 GLU HG2  H  1   2.03 0.02 . 1 . . . .   6 GLU HG2  . 15167 1 
        48 . 1 1   6   6 GLU HG3  H  1   2.03 0.02 . 1 . . . .   6 GLU HG3  . 15167 1 
        49 . 1 1   6   6 GLU C    C 13 173.6  0.2  . 1 . . . .   6 GLU C    . 15167 1 
        50 . 1 1   6   6 GLU CA   C 13  55.0  0.2  . 1 . . . .   6 GLU CA   . 15167 1 
        51 . 1 1   6   6 GLU CB   C 13  33.1  0.2  . 1 . . . .   6 GLU CB   . 15167 1 
        52 . 1 1   6   6 GLU CG   C 13  36.7  0.2  . 1 . . . .   6 GLU CG   . 15167 1 
        53 . 1 1   6   6 GLU N    N 15 124.6  0.2  . 1 . . . .   6 GLU N    . 15167 1 
        54 . 1 1   7   7 SER H    H  1   8.34 0.02 . 1 . . . .   7 SER H    . 15167 1 
        55 . 1 1   7   7 SER HA   H  1   6.05 0.02 . 1 . . . .   7 SER HA   . 15167 1 
        56 . 1 1   7   7 SER HB2  H  1   3.67 0.02 . 1 . . . .   7 SER HB2  . 15167 1 
        57 . 1 1   7   7 SER HB3  H  1   3.67 0.02 . 1 . . . .   7 SER HB3  . 15167 1 
        58 . 1 1   7   7 SER C    C 13 174.3  0.2  . 1 . . . .   7 SER C    . 15167 1 
        59 . 1 1   7   7 SER CA   C 13  56.9  0.2  . 1 . . . .   7 SER CA   . 15167 1 
        60 . 1 1   7   7 SER CB   C 13  66.7  0.2  . 1 . . . .   7 SER CB   . 15167 1 
        61 . 1 1   7   7 SER N    N 15 111.5  0.2  . 1 . . . .   7 SER N    . 15167 1 
        62 . 1 1   8   8 LYS H    H  1   8.97 0.02 . 1 . . . .   8 LYS H    . 15167 1 
        63 . 1 1   8   8 LYS HA   H  1   4.72 0.02 . 1 . . . .   8 LYS HA   . 15167 1 
        64 . 1 1   8   8 LYS HB2  H  1   1.77 0.02 . 2 . . . .   8 LYS HB2  . 15167 1 
        65 . 1 1   8   8 LYS HB3  H  1   1.87 0.02 . 2 . . . .   8 LYS HB3  . 15167 1 
        66 . 1 1   8   8 LYS HG2  H  1   1.64 0.02 . 2 . . . .   8 LYS HG2  . 15167 1 
        67 . 1 1   8   8 LYS HG3  H  1   1.44 0.02 . 2 . . . .   8 LYS HG3  . 15167 1 
        68 . 1 1   8   8 LYS HD2  H  1   1.49 0.02 . 1 . . . .   8 LYS HD2  . 15167 1 
        69 . 1 1   8   8 LYS HD3  H  1   1.49 0.02 . 1 . . . .   8 LYS HD3  . 15167 1 
        70 . 1 1   8   8 LYS HE2  H  1   2.88 0.02 . 1 . . . .   8 LYS HE2  . 15167 1 
        71 . 1 1   8   8 LYS HE3  H  1   2.88 0.02 . 1 . . . .   8 LYS HE3  . 15167 1 
        72 . 1 1   8   8 LYS C    C 13 173.2  0.2  . 1 . . . .   8 LYS C    . 15167 1 
        73 . 1 1   8   8 LYS CA   C 13  56.4  0.2  . 1 . . . .   8 LYS CA   . 15167 1 
        74 . 1 1   8   8 LYS CB   C 13  38.6  0.2  . 1 . . . .   8 LYS CB   . 15167 1 
        75 . 1 1   8   8 LYS CG   C 13  26.2  0.2  . 1 . . . .   8 LYS CG   . 15167 1 
        76 . 1 1   8   8 LYS CD   C 13  29.7  0.2  . 1 . . . .   8 LYS CD   . 15167 1 
        77 . 1 1   8   8 LYS CE   C 13  41.8  0.2  . 1 . . . .   8 LYS CE   . 15167 1 
        78 . 1 1   8   8 LYS N    N 15 122.1  0.2  . 1 . . . .   8 LYS N    . 15167 1 
        79 . 1 1   9   9 LYS H    H  1   8.87 0.02 . 1 . . . .   9 LYS H    . 15167 1 
        80 . 1 1   9   9 LYS HA   H  1   5.58 0.02 . 1 . . . .   9 LYS HA   . 15167 1 
        81 . 1 1   9   9 LYS HB2  H  1   1.62 0.02 . 2 . . . .   9 LYS HB2  . 15167 1 
        82 . 1 1   9   9 LYS HB3  H  1   1.70 0.02 . 2 . . . .   9 LYS HB3  . 15167 1 
        83 . 1 1   9   9 LYS HG2  H  1   1.12 0.02 . 2 . . . .   9 LYS HG2  . 15167 1 
        84 . 1 1   9   9 LYS HG3  H  1   1.43 0.02 . 2 . . . .   9 LYS HG3  . 15167 1 
        85 . 1 1   9   9 LYS HD2  H  1   1.49 0.02 . 1 . . . .   9 LYS HD2  . 15167 1 
        86 . 1 1   9   9 LYS HD3  H  1   1.49 0.02 . 1 . . . .   9 LYS HD3  . 15167 1 
        87 . 1 1   9   9 LYS HE2  H  1   2.76 0.02 . 1 . . . .   9 LYS HE2  . 15167 1 
        88 . 1 1   9   9 LYS HE3  H  1   2.76 0.02 . 1 . . . .   9 LYS HE3  . 15167 1 
        89 . 1 1   9   9 LYS C    C 13 173.7  0.2  . 1 . . . .   9 LYS C    . 15167 1 
        90 . 1 1   9   9 LYS CA   C 13  54.8  0.2  . 1 . . . .   9 LYS CA   . 15167 1 
        91 . 1 1   9   9 LYS CB   C 13  36.8  0.2  . 1 . . . .   9 LYS CB   . 15167 1 
        92 . 1 1   9   9 LYS CG   C 13  25.4  0.2  . 1 . . . .   9 LYS CG   . 15167 1 
        93 . 1 1   9   9 LYS CD   C 13  29.3  0.2  . 1 . . . .   9 LYS CD   . 15167 1 
        94 . 1 1   9   9 LYS CE   C 13  42.4  0.2  . 1 . . . .   9 LYS CE   . 15167 1 
        95 . 1 1   9   9 LYS N    N 15 125.5  0.2  . 1 . . . .   9 LYS N    . 15167 1 
        96 . 1 1  10  10 PHE H    H  1   9.56 0.02 . 1 . . . .  10 PHE H    . 15167 1 
        97 . 1 1  10  10 PHE HA   H  1   5.45 0.02 . 1 . . . .  10 PHE HA   . 15167 1 
        98 . 1 1  10  10 PHE HB2  H  1   2.88 0.02 . 2 . . . .  10 PHE HB2  . 15167 1 
        99 . 1 1  10  10 PHE HB3  H  1   3.11 0.02 . 2 . . . .  10 PHE HB3  . 15167 1 
       100 . 1 1  10  10 PHE HD1  H  1   7.06 0.02 . 1 . . . .  10 PHE HD1  . 15167 1 
       101 . 1 1  10  10 PHE HD2  H  1   7.06 0.02 . 1 . . . .  10 PHE HD2  . 15167 1 
       102 . 1 1  10  10 PHE HE1  H  1   7.00 0.02 . 1 . . . .  10 PHE HE1  . 15167 1 
       103 . 1 1  10  10 PHE HE2  H  1   7.00 0.02 . 1 . . . .  10 PHE HE2  . 15167 1 
       104 . 1 1  10  10 PHE HZ   H  1   7.11 0.02 . 1 . . . .  10 PHE HZ   . 15167 1 
       105 . 1 1  10  10 PHE C    C 13 175.3  0.2  . 1 . . . .  10 PHE C    . 15167 1 
       106 . 1 1  10  10 PHE CA   C 13  56.4  0.2  . 1 . . . .  10 PHE CA   . 15167 1 
       107 . 1 1  10  10 PHE CB   C 13  44.9  0.2  . 1 . . . .  10 PHE CB   . 15167 1 
       108 . 1 1  10  10 PHE CD1  C 13 132.0  0.02 . 1 . . . .  10 PHE CD1  . 15167 1 
       109 . 1 1  10  10 PHE CD2  C 13 132.0  0.02 . 1 . . . .  10 PHE CD2  . 15167 1 
       110 . 1 1  10  10 PHE CE1  C 13 131.6  0.02 . 1 . . . .  10 PHE CE1  . 15167 1 
       111 . 1 1  10  10 PHE CE2  C 13 131.6  0.02 . 1 . . . .  10 PHE CE2  . 15167 1 
       112 . 1 1  10  10 PHE CZ   C 13 129.6  0.2  . 1 . . . .  10 PHE CZ   . 15167 1 
       113 . 1 1  10  10 PHE N    N 15 122.8  0.2  . 1 . . . .  10 PHE N    . 15167 1 
       114 . 1 1  11  11 SER H    H  1   9.51 0.02 . 1 . . . .  11 SER H    . 15167 1 
       115 . 1 1  11  11 SER HA   H  1   5.91 0.02 . 1 . . . .  11 SER HA   . 15167 1 
       116 . 1 1  11  11 SER HB2  H  1   3.67 0.02 . 2 . . . .  11 SER HB2  . 15167 1 
       117 . 1 1  11  11 SER HB3  H  1   3.96 0.02 . 2 . . . .  11 SER HB3  . 15167 1 
       118 . 1 1  11  11 SER C    C 13 173.2  0.2  . 1 . . . .  11 SER C    . 15167 1 
       119 . 1 1  11  11 SER CA   C 13  57.1  0.2  . 1 . . . .  11 SER CA   . 15167 1 
       120 . 1 1  11  11 SER CB   C 13  67.1  0.2  . 1 . . . .  11 SER CB   . 15167 1 
       121 . 1 1  11  11 SER N    N 15 114.9  0.2  . 1 . . . .  11 SER N    . 15167 1 
       122 . 1 1  12  12 ALA H    H  1   8.86 0.02 . 1 . . . .  12 ALA H    . 15167 1 
       123 . 1 1  12  12 ALA HA   H  1   4.37 0.02 . 1 . . . .  12 ALA HA   . 15167 1 
       124 . 1 1  12  12 ALA HB1  H  1   0.30 0.02 . 1 . . . .  12 ALA HB   . 15167 1 
       125 . 1 1  12  12 ALA HB2  H  1   0.30 0.02 . 1 . . . .  12 ALA HB   . 15167 1 
       126 . 1 1  12  12 ALA HB3  H  1   0.30 0.02 . 1 . . . .  12 ALA HB   . 15167 1 
       127 . 1 1  12  12 ALA C    C 13 174.9  0.2  . 1 . . . .  12 ALA C    . 15167 1 
       128 . 1 1  12  12 ALA CA   C 13  51.9  0.2  . 1 . . . .  12 ALA CA   . 15167 1 
       129 . 1 1  12  12 ALA CB   C 13  21.4  0.2  . 1 . . . .  12 ALA CB   . 15167 1 
       130 . 1 1  12  12 ALA N    N 15 123.5  0.2  . 1 . . . .  12 ALA N    . 15167 1 
       131 . 1 1  13  13 ASN H    H  1   8.44 0.02 . 1 . . . .  13 ASN H    . 15167 1 
       132 . 1 1  13  13 ASN HA   H  1   5.16 0.02 . 1 . . . .  13 ASN HA   . 15167 1 
       133 . 1 1  13  13 ASN HB2  H  1   2.52 0.02 . 2 . . . .  13 ASN HB2  . 15167 1 
       134 . 1 1  13  13 ASN HB3  H  1   2.76 0.02 . 2 . . . .  13 ASN HB3  . 15167 1 
       135 . 1 1  13  13 ASN HD21 H  1   7.51 0.02 . 2 . . . .  13 ASN HD21 . 15167 1 
       136 . 1 1  13  13 ASN HD22 H  1   6.64 0.02 . 2 . . . .  13 ASN HD22 . 15167 1 
       137 . 1 1  13  13 ASN C    C 13 174.5  0.2  . 1 . . . .  13 ASN C    . 15167 1 
       138 . 1 1  13  13 ASN CA   C 13  52.4  0.2  . 1 . . . .  13 ASN CA   . 15167 1 
       139 . 1 1  13  13 ASN CB   C 13  39.4  0.2  . 1 . . . .  13 ASN CB   . 15167 1 
       140 . 1 1  13  13 ASN CG   C 13 176.5  0.2  . 1 . . . .  13 ASN CG   . 15167 1 
       141 . 1 1  13  13 ASN N    N 15 119.2  0.2  . 1 . . . .  13 ASN N    . 15167 1 
       142 . 1 1  13  13 ASN ND2  N 15 110.9  0.2  . 1 . . . .  13 ASN ND2  . 15167 1 
       143 . 1 1  14  14 LEU H    H  1   8.42 0.02 . 1 . . . .  14 LEU H    . 15167 1 
       144 . 1 1  14  14 LEU HA   H  1   4.63 0.02 . 1 . . . .  14 LEU HA   . 15167 1 
       145 . 1 1  14  14 LEU HB2  H  1   1.50 0.02 . 1 . . . .  14 LEU HB2  . 15167 1 
       146 . 1 1  14  14 LEU HB3  H  1   1.50 0.02 . 1 . . . .  14 LEU HB3  . 15167 1 
       147 . 1 1  14  14 LEU HG   H  1   1.36 0.02 . 1 . . . .  14 LEU HG   . 15167 1 
       148 . 1 1  14  14 LEU HD11 H  1   0.79 0.02 . 2 . . . .  14 LEU HD1  . 15167 1 
       149 . 1 1  14  14 LEU HD12 H  1   0.79 0.02 . 2 . . . .  14 LEU HD1  . 15167 1 
       150 . 1 1  14  14 LEU HD13 H  1   0.79 0.02 . 2 . . . .  14 LEU HD1  . 15167 1 
       151 . 1 1  14  14 LEU HD21 H  1   0.85 0.02 . 2 . . . .  14 LEU HD2  . 15167 1 
       152 . 1 1  14  14 LEU HD22 H  1   0.85 0.02 . 2 . . . .  14 LEU HD2  . 15167 1 
       153 . 1 1  14  14 LEU HD23 H  1   0.85 0.02 . 2 . . . .  14 LEU HD2  . 15167 1 
       154 . 1 1  14  14 LEU C    C 13 176.7  0.2  . 1 . . . .  14 LEU C    . 15167 1 
       155 . 1 1  14  14 LEU CA   C 13  53.3  0.2  . 1 . . . .  14 LEU CA   . 15167 1 
       156 . 1 1  14  14 LEU CB   C 13  42.6  0.2  . 1 . . . .  14 LEU CB   . 15167 1 
       157 . 1 1  14  14 LEU CG   C 13  26.7  0.2  . 1 . . . .  14 LEU CG   . 15167 1 
       158 . 1 1  14  14 LEU CD1  C 13  23.8  0.02 . 2 . . . .  14 LEU CD1  . 15167 1 
       159 . 1 1  14  14 LEU CD2  C 13  25.0  0.02 . 2 . . . .  14 LEU CD2  . 15167 1 
       160 . 1 1  14  14 LEU N    N 15 124.6  0.2  . 1 . . . .  14 LEU N    . 15167 1 
       161 . 1 1  15  15 ASN H    H  1   9.34 0.02 . 1 . . . .  15 ASN H    . 15167 1 
       162 . 1 1  15  15 ASN HA   H  1   4.38 0.02 . 1 . . . .  15 ASN HA   . 15167 1 
       163 . 1 1  15  15 ASN HB2  H  1   2.74 0.02 . 2 . . . .  15 ASN HB2  . 15167 1 
       164 . 1 1  15  15 ASN HB3  H  1   3.05 0.02 . 2 . . . .  15 ASN HB3  . 15167 1 
       165 . 1 1  15  15 ASN HD21 H  1   7.74 0.02 . 2 . . . .  15 ASN HD21 . 15167 1 
       166 . 1 1  15  15 ASN HD22 H  1   7.00 0.02 . 2 . . . .  15 ASN HD22 . 15167 1 
       167 . 1 1  15  15 ASN C    C 13 175.1  0.2  . 1 . . . .  15 ASN C    . 15167 1 
       168 . 1 1  15  15 ASN CA   C 13  54.1  0.2  . 1 . . . .  15 ASN CA   . 15167 1 
       169 . 1 1  15  15 ASN CB   C 13  37.6  0.2  . 1 . . . .  15 ASN CB   . 15167 1 
       170 . 1 1  15  15 ASN CG   C 13 178.0  0.2  . 1 . . . .  15 ASN CG   . 15167 1 
       171 . 1 1  15  15 ASN N    N 15 122.9  0.2  . 1 . . . .  15 ASN N    . 15167 1 
       172 . 1 1  15  15 ASN ND2  N 15 113.5  0.2  . 1 . . . .  15 ASN ND2  . 15167 1 
       173 . 1 1  16  16 GLY H    H  1   8.37 0.02 . 1 . . . .  16 GLY H    . 15167 1 
       174 . 1 1  16  16 GLY HA2  H  1   3.72 0.02 . 2 . . . .  16 GLY HA2  . 15167 1 
       175 . 1 1  16  16 GLY HA3  H  1   4.31 0.02 . 2 . . . .  16 GLY HA3  . 15167 1 
       176 . 1 1  16  16 GLY C    C 13 174.5  0.2  . 1 . . . .  16 GLY C    . 15167 1 
       177 . 1 1  16  16 GLY CA   C 13  45.8  0.2  . 1 . . . .  16 GLY CA   . 15167 1 
       178 . 1 1  16  16 GLY N    N 15 105.8  0.2  . 1 . . . .  16 GLY N    . 15167 1 
       179 . 1 1  17  17 THR H    H  1   7.77 0.02 . 1 . . . .  17 THR H    . 15167 1 
       180 . 1 1  17  17 THR HA   H  1   4.69 0.02 . 1 . . . .  17 THR HA   . 15167 1 
       181 . 1 1  17  17 THR HB   H  1   4.14 0.02 . 1 . . . .  17 THR HB   . 15167 1 
       182 . 1 1  17  17 THR HG21 H  1   1.13 0.02 . 1 . . . .  17 THR HG2  . 15167 1 
       183 . 1 1  17  17 THR HG22 H  1   1.13 0.02 . 1 . . . .  17 THR HG2  . 15167 1 
       184 . 1 1  17  17 THR HG23 H  1   1.13 0.02 . 1 . . . .  17 THR HG2  . 15167 1 
       185 . 1 1  17  17 THR C    C 13 172.6  0.2  . 1 . . . .  17 THR C    . 15167 1 
       186 . 1 1  17  17 THR CA   C 13  61.6  0.2  . 1 . . . .  17 THR CA   . 15167 1 
       187 . 1 1  17  17 THR CB   C 13  70.6  0.2  . 1 . . . .  17 THR CB   . 15167 1 
       188 . 1 1  17  17 THR CG2  C 13  21.9  0.2  . 1 . . . .  17 THR CG2  . 15167 1 
       189 . 1 1  17  17 THR N    N 15 117.3  0.2  . 1 . . . .  17 THR N    . 15167 1 
       190 . 1 1  18  18 GLU H    H  1   8.20 0.02 . 1 . . . .  18 GLU H    . 15167 1 
       191 . 1 1  18  18 GLU HA   H  1   4.73 0.02 . 1 . . . .  18 GLU HA   . 15167 1 
       192 . 1 1  18  18 GLU HB2  H  1   1.87 0.02 . 2 . . . .  18 GLU HB2  . 15167 1 
       193 . 1 1  18  18 GLU HB3  H  1   2.01 0.02 . 2 . . . .  18 GLU HB3  . 15167 1 
       194 . 1 1  18  18 GLU HG2  H  1   2.10 0.02 . 2 . . . .  18 GLU HG2  . 15167 1 
       195 . 1 1  18  18 GLU HG3  H  1   2.20 0.02 . 2 . . . .  18 GLU HG3  . 15167 1 
       196 . 1 1  18  18 GLU C    C 13 175.0  0.2  . 1 . . . .  18 GLU C    . 15167 1 
       197 . 1 1  18  18 GLU CA   C 13  56.1  0.2  . 1 . . . .  18 GLU CA   . 15167 1 
       198 . 1 1  18  18 GLU CB   C 13  31.5  0.2  . 1 . . . .  18 GLU CB   . 15167 1 
       199 . 1 1  18  18 GLU CG   C 13  36.1  0.2  . 1 . . . .  18 GLU CG   . 15167 1 
       200 . 1 1  18  18 GLU N    N 15 126.5  0.2  . 1 . . . .  18 GLU N    . 15167 1 
       201 . 1 1  19  19 ILE H    H  1   8.85 0.02 . 1 . . . .  19 ILE H    . 15167 1 
       202 . 1 1  19  19 ILE HA   H  1   5.03 0.02 . 1 . . . .  19 ILE HA   . 15167 1 
       203 . 1 1  19  19 ILE HB   H  1   1.71 0.02 . 1 . . . .  19 ILE HB   . 15167 1 
       204 . 1 1  19  19 ILE HG12 H  1   1.11 0.02 . 2 . . . .  19 ILE HG12 . 15167 1 
       205 . 1 1  19  19 ILE HG13 H  1   1.59 0.02 . 2 . . . .  19 ILE HG13 . 15167 1 
       206 . 1 1  19  19 ILE HG21 H  1   1.03 0.02 . 1 . . . .  19 ILE HG2  . 15167 1 
       207 . 1 1  19  19 ILE HG22 H  1   1.03 0.02 . 1 . . . .  19 ILE HG2  . 15167 1 
       208 . 1 1  19  19 ILE HG23 H  1   1.03 0.02 . 1 . . . .  19 ILE HG2  . 15167 1 
       209 . 1 1  19  19 ILE HD11 H  1   0.92 0.02 . 1 . . . .  19 ILE HD1  . 15167 1 
       210 . 1 1  19  19 ILE HD12 H  1   0.92 0.02 . 1 . . . .  19 ILE HD1  . 15167 1 
       211 . 1 1  19  19 ILE HD13 H  1   0.92 0.02 . 1 . . . .  19 ILE HD1  . 15167 1 
       212 . 1 1  19  19 ILE C    C 13 174.0  0.2  . 1 . . . .  19 ILE C    . 15167 1 
       213 . 1 1  19  19 ILE CA   C 13  60.8  0.2  . 1 . . . .  19 ILE CA   . 15167 1 
       214 . 1 1  19  19 ILE CB   C 13  41.9  0.2  . 1 . . . .  19 ILE CB   . 15167 1 
       215 . 1 1  19  19 ILE CG1  C 13  27.9  0.2  . 1 . . . .  19 ILE CG1  . 15167 1 
       216 . 1 1  19  19 ILE CG2  C 13  17.1  0.2  . 1 . . . .  19 ILE CG2  . 15167 1 
       217 . 1 1  19  19 ILE CD1  C 13  15.0  0.2  . 1 . . . .  19 ILE CD1  . 15167 1 
       218 . 1 1  19  19 ILE N    N 15 125.7  0.2  . 1 . . . .  19 ILE N    . 15167 1 
       219 . 1 1  20  20 ALA H    H  1   8.84 0.02 . 1 . . . .  20 ALA H    . 15167 1 
       220 . 1 1  20  20 ALA HA   H  1   5.63 0.02 . 1 . . . .  20 ALA HA   . 15167 1 
       221 . 1 1  20  20 ALA HB1  H  1   1.39 0.02 . 1 . . . .  20 ALA HB   . 15167 1 
       222 . 1 1  20  20 ALA HB2  H  1   1.39 0.02 . 1 . . . .  20 ALA HB   . 15167 1 
       223 . 1 1  20  20 ALA HB3  H  1   1.39 0.02 . 1 . . . .  20 ALA HB   . 15167 1 
       224 . 1 1  20  20 ALA C    C 13 176.8  0.2  . 1 . . . .  20 ALA C    . 15167 1 
       225 . 1 1  20  20 ALA CA   C 13  50.4  0.2  . 1 . . . .  20 ALA CA   . 15167 1 
       226 . 1 1  20  20 ALA CB   C 13  21.9  0.2  . 1 . . . .  20 ALA CB   . 15167 1 
       227 . 1 1  20  20 ALA N    N 15 129.0  0.2  . 1 . . . .  20 ALA N    . 15167 1 
       228 . 1 1  21  21 ILE H    H  1   9.52 0.02 . 1 . . . .  21 ILE H    . 15167 1 
       229 . 1 1  21  21 ILE HA   H  1   4.84 0.02 . 1 . . . .  21 ILE HA   . 15167 1 
       230 . 1 1  21  21 ILE HB   H  1   1.34 0.02 . 1 . . . .  21 ILE HB   . 15167 1 
       231 . 1 1  21  21 ILE HG12 H  1   0.73 0.02 . 2 . . . .  21 ILE HG12 . 15167 1 
       232 . 1 1  21  21 ILE HG13 H  1   1.35 0.02 . 2 . . . .  21 ILE HG13 . 15167 1 
       233 . 1 1  21  21 ILE HG21 H  1   0.26 0.02 . 1 . . . .  21 ILE HG2  . 15167 1 
       234 . 1 1  21  21 ILE HG22 H  1   0.26 0.02 . 1 . . . .  21 ILE HG2  . 15167 1 
       235 . 1 1  21  21 ILE HG23 H  1   0.26 0.02 . 1 . . . .  21 ILE HG2  . 15167 1 
       236 . 1 1  21  21 ILE HD11 H  1   0.34 0.02 . 1 . . . .  21 ILE HD1  . 15167 1 
       237 . 1 1  21  21 ILE HD12 H  1   0.34 0.02 . 1 . . . .  21 ILE HD1  . 15167 1 
       238 . 1 1  21  21 ILE HD13 H  1   0.34 0.02 . 1 . . . .  21 ILE HD1  . 15167 1 
       239 . 1 1  21  21 ILE C    C 13 174.5  0.2  . 1 . . . .  21 ILE C    . 15167 1 
       240 . 1 1  21  21 ILE CA   C 13  60.3  0.2  . 1 . . . .  21 ILE CA   . 15167 1 
       241 . 1 1  21  21 ILE CB   C 13  41.3  0.2  . 1 . . . .  21 ILE CB   . 15167 1 
       242 . 1 1  21  21 ILE CG1  C 13  27.7  0.2  . 1 . . . .  21 ILE CG1  . 15167 1 
       243 . 1 1  21  21 ILE CG2  C 13  17.3  0.2  . 1 . . . .  21 ILE CG2  . 15167 1 
       244 . 1 1  21  21 ILE CD1  C 13  13.9  0.2  . 1 . . . .  21 ILE CD1  . 15167 1 
       245 . 1 1  21  21 ILE N    N 15 124.4  0.2  . 1 . . . .  21 ILE N    . 15167 1 
       246 . 1 1  22  22 THR H    H  1   9.25 0.02 . 1 . . . .  22 THR H    . 15167 1 
       247 . 1 1  22  22 THR HA   H  1   5.17 0.02 . 1 . . . .  22 THR HA   . 15167 1 
       248 . 1 1  22  22 THR HB   H  1   3.89 0.02 . 1 . . . .  22 THR HB   . 15167 1 
       249 . 1 1  22  22 THR HG21 H  1   1.09 0.02 . 1 . . . .  22 THR HG2  . 15167 1 
       250 . 1 1  22  22 THR HG22 H  1   1.09 0.02 . 1 . . . .  22 THR HG2  . 15167 1 
       251 . 1 1  22  22 THR HG23 H  1   1.09 0.02 . 1 . . . .  22 THR HG2  . 15167 1 
       252 . 1 1  22  22 THR C    C 13 173.8  0.2  . 1 . . . .  22 THR C    . 15167 1 
       253 . 1 1  22  22 THR CA   C 13  61.8  0.2  . 1 . . . .  22 THR CA   . 15167 1 
       254 . 1 1  22  22 THR CB   C 13  70.6  0.2  . 1 . . . .  22 THR CB   . 15167 1 
       255 . 1 1  22  22 THR CG2  C 13  21.0  0.2  . 1 . . . .  22 THR CG2  . 15167 1 
       256 . 1 1  22  22 THR N    N 15 123.1  0.2  . 1 . . . .  22 THR N    . 15167 1 
       257 . 1 1  23  23 TYR H    H  1   9.52 0.02 . 1 . . . .  23 TYR H    . 15167 1 
       258 . 1 1  23  23 TYR HA   H  1   5.32 0.02 . 1 . . . .  23 TYR HA   . 15167 1 
       259 . 1 1  23  23 TYR HB2  H  1   2.85 0.02 . 2 . . . .  23 TYR HB2  . 15167 1 
       260 . 1 1  23  23 TYR HB3  H  1   3.08 0.02 . 2 . . . .  23 TYR HB3  . 15167 1 
       261 . 1 1  23  23 TYR HD1  H  1   7.06 0.02 . 1 . . . .  23 TYR HD1  . 15167 1 
       262 . 1 1  23  23 TYR HD2  H  1   7.06 0.02 . 1 . . . .  23 TYR HD2  . 15167 1 
       263 . 1 1  23  23 TYR HE1  H  1   6.56 0.02 . 1 . . . .  23 TYR HE1  . 15167 1 
       264 . 1 1  23  23 TYR HE2  H  1   6.56 0.02 . 1 . . . .  23 TYR HE2  . 15167 1 
       265 . 1 1  23  23 TYR C    C 13 175.1  0.2  . 1 . . . .  23 TYR C    . 15167 1 
       266 . 1 1  23  23 TYR CA   C 13  57.5  0.2  . 1 . . . .  23 TYR CA   . 15167 1 
       267 . 1 1  23  23 TYR CB   C 13  42.2  0.2  . 1 . . . .  23 TYR CB   . 15167 1 
       268 . 1 1  23  23 TYR CD1  C 13 132.2  0.02 . 1 . . . .  23 TYR CD1  . 15167 1 
       269 . 1 1  23  23 TYR CD2  C 13 132.2  0.02 . 1 . . . .  23 TYR CD2  . 15167 1 
       270 . 1 1  23  23 TYR CE1  C 13 118.0  0.02 . 1 . . . .  23 TYR CE1  . 15167 1 
       271 . 1 1  23  23 TYR CE2  C 13 118.0  0.02 . 1 . . . .  23 TYR CE2  . 15167 1 
       272 . 1 1  23  23 TYR N    N 15 126.3  0.2  . 1 . . . .  23 TYR N    . 15167 1 
       273 . 1 1  24  24 VAL H    H  1   8.73 0.02 . 1 . . . .  24 VAL H    . 15167 1 
       274 . 1 1  24  24 VAL HA   H  1   5.08 0.02 . 1 . . . .  24 VAL HA   . 15167 1 
       275 . 1 1  24  24 VAL HB   H  1   1.87 0.02 . 1 . . . .  24 VAL HB   . 15167 1 
       276 . 1 1  24  24 VAL HG11 H  1   0.96 0.02 . 2 . . . .  24 VAL HG1  . 15167 1 
       277 . 1 1  24  24 VAL HG12 H  1   0.96 0.02 . 2 . . . .  24 VAL HG1  . 15167 1 
       278 . 1 1  24  24 VAL HG13 H  1   0.96 0.02 . 2 . . . .  24 VAL HG1  . 15167 1 
       279 . 1 1  24  24 VAL HG21 H  1   0.94 0.02 . 2 . . . .  24 VAL HG2  . 15167 1 
       280 . 1 1  24  24 VAL HG22 H  1   0.94 0.02 . 2 . . . .  24 VAL HG2  . 15167 1 
       281 . 1 1  24  24 VAL HG23 H  1   0.94 0.02 . 2 . . . .  24 VAL HG2  . 15167 1 
       282 . 1 1  24  24 VAL C    C 13 175.5  0.2  . 1 . . . .  24 VAL C    . 15167 1 
       283 . 1 1  24  24 VAL CA   C 13  61.5  0.2  . 1 . . . .  24 VAL CA   . 15167 1 
       284 . 1 1  24  24 VAL CB   C 13  33.4  0.2  . 1 . . . .  24 VAL CB   . 15167 1 
       285 . 1 1  24  24 VAL CG1  C 13  21.3  0.02 . 2 . . . .  24 VAL CG1  . 15167 1 
       286 . 1 1  24  24 VAL CG2  C 13  20.8  0.02 . 2 . . . .  24 VAL CG2  . 15167 1 
       287 . 1 1  24  24 VAL N    N 15 122.7  0.2  . 1 . . . .  24 VAL N    . 15167 1 
       288 . 1 1  25  25 TYR H    H  1   9.34 0.02 . 1 . . . .  25 TYR H    . 15167 1 
       289 . 1 1  25  25 TYR HA   H  1   5.53 0.02 . 1 . . . .  25 TYR HA   . 15167 1 
       290 . 1 1  25  25 TYR HB2  H  1   2.72 0.02 . 1 . . . .  25 TYR HB2  . 15167 1 
       291 . 1 1  25  25 TYR HB3  H  1   2.72 0.02 . 1 . . . .  25 TYR HB3  . 15167 1 
       292 . 1 1  25  25 TYR HD1  H  1   6.95 0.02 . 1 . . . .  25 TYR HD1  . 15167 1 
       293 . 1 1  25  25 TYR HD2  H  1   6.95 0.02 . 1 . . . .  25 TYR HD2  . 15167 1 
       294 . 1 1  25  25 TYR HE1  H  1   6.59 0.02 . 1 . . . .  25 TYR HE1  . 15167 1 
       295 . 1 1  25  25 TYR HE2  H  1   6.59 0.02 . 1 . . . .  25 TYR HE2  . 15167 1 
       296 . 1 1  25  25 TYR C    C 13 171.8  0.2  . 1 . . . .  25 TYR C    . 15167 1 
       297 . 1 1  25  25 TYR CA   C 13  55.3  0.2  . 1 . . . .  25 TYR CA   . 15167 1 
       298 . 1 1  25  25 TYR CB   C 13  42.7  0.2  . 1 . . . .  25 TYR CB   . 15167 1 
       299 . 1 1  25  25 TYR CD1  C 13 134.2  0.02 . 1 . . . .  25 TYR CD1  . 15167 1 
       300 . 1 1  25  25 TYR CD2  C 13 134.2  0.02 . 1 . . . .  25 TYR CD2  . 15167 1 
       301 . 1 1  25  25 TYR CE1  C 13 117.8  0.02 . 1 . . . .  25 TYR CE1  . 15167 1 
       302 . 1 1  25  25 TYR CE2  C 13 117.8  0.02 . 1 . . . .  25 TYR CE2  . 15167 1 
       303 . 1 1  25  25 TYR N    N 15 126.1  0.2  . 1 . . . .  25 TYR N    . 15167 1 
       304 . 1 1  26  26 LYS H    H  1   8.75 0.02 . 1 . . . .  26 LYS H    . 15167 1 
       305 . 1 1  26  26 LYS HA   H  1   4.63 0.02 . 1 . . . .  26 LYS HA   . 15167 1 
       306 . 1 1  26  26 LYS HB2  H  1   1.55 0.02 . 2 . . . .  26 LYS HB2  . 15167 1 
       307 . 1 1  26  26 LYS HB3  H  1   1.76 0.02 . 2 . . . .  26 LYS HB3  . 15167 1 
       308 . 1 1  26  26 LYS HG2  H  1   1.23 0.02 . 1 . . . .  26 LYS HG2  . 15167 1 
       309 . 1 1  26  26 LYS HG3  H  1   1.23 0.02 . 1 . . . .  26 LYS HG3  . 15167 1 
       310 . 1 1  26  26 LYS HD2  H  1   1.64 0.02 . 1 . . . .  26 LYS HD2  . 15167 1 
       311 . 1 1  26  26 LYS HD3  H  1   1.64 0.02 . 1 . . . .  26 LYS HD3  . 15167 1 
       312 . 1 1  26  26 LYS HE2  H  1   2.90 0.02 . 1 . . . .  26 LYS HE2  . 15167 1 
       313 . 1 1  26  26 LYS HE3  H  1   2.90 0.02 . 1 . . . .  26 LYS HE3  . 15167 1 
       314 . 1 1  26  26 LYS C    C 13 177.0  0.2  . 1 . . . .  26 LYS C    . 15167 1 
       315 . 1 1  26  26 LYS CA   C 13  55.7  0.2  . 1 . . . .  26 LYS CA   . 15167 1 
       316 . 1 1  26  26 LYS CB   C 13  35.7  0.2  . 1 . . . .  26 LYS CB   . 15167 1 
       317 . 1 1  26  26 LYS CG   C 13  24.8  0.2  . 1 . . . .  26 LYS CG   . 15167 1 
       318 . 1 1  26  26 LYS CD   C 13  29.5  0.2  . 1 . . . .  26 LYS CD   . 15167 1 
       319 . 1 1  26  26 LYS CE   C 13  42.1  0.2  . 1 . . . .  26 LYS CE   . 15167 1 
       320 . 1 1  26  26 LYS N    N 15 120.2  0.2  . 1 . . . .  26 LYS N    . 15167 1 
       321 . 1 1  27  27 GLY H    H  1   9.64 0.02 . 1 . . . .  27 GLY H    . 15167 1 
       322 . 1 1  27  27 GLY HA2  H  1   3.74 0.02 . 2 . . . .  27 GLY HA2  . 15167 1 
       323 . 1 1  27  27 GLY HA3  H  1   4.05 0.02 . 2 . . . .  27 GLY HA3  . 15167 1 
       324 . 1 1  27  27 GLY C    C 13 174.0  0.2  . 1 . . . .  27 GLY C    . 15167 1 
       325 . 1 1  27  27 GLY CA   C 13  47.4  0.2  . 1 . . . .  27 GLY CA   . 15167 1 
       326 . 1 1  27  27 GLY N    N 15 120.3  0.2  . 1 . . . .  27 GLY N    . 15167 1 
       327 . 1 1  28  28 ASP H    H  1   8.96 0.02 . 1 . . . .  28 ASP H    . 15167 1 
       328 . 1 1  28  28 ASP HA   H  1   4.75 0.02 . 1 . . . .  28 ASP HA   . 15167 1 
       329 . 1 1  28  28 ASP HB2  H  1   2.71 0.02 . 1 . . . .  28 ASP HB2  . 15167 1 
       330 . 1 1  28  28 ASP HB3  H  1   2.71 0.02 . 1 . . . .  28 ASP HB3  . 15167 1 
       331 . 1 1  28  28 ASP C    C 13 175.6  0.2  . 1 . . . .  28 ASP C    . 15167 1 
       332 . 1 1  28  28 ASP CA   C 13  54.1  0.2  . 1 . . . .  28 ASP CA   . 15167 1 
       333 . 1 1  28  28 ASP CB   C 13  42.2  0.2  . 1 . . . .  28 ASP CB   . 15167 1 
       334 . 1 1  28  28 ASP N    N 15 125.1  0.2  . 1 . . . .  28 ASP N    . 15167 1 
       335 . 1 1  29  29 LYS H    H  1   7.94 0.02 . 1 . . . .  29 LYS H    . 15167 1 
       336 . 1 1  29  29 LYS HA   H  1   4.53 0.02 . 1 . . . .  29 LYS HA   . 15167 1 
       337 . 1 1  29  29 LYS HB2  H  1   1.85 0.02 . 2 . . . .  29 LYS HB2  . 15167 1 
       338 . 1 1  29  29 LYS HB3  H  1   1.99 0.02 . 2 . . . .  29 LYS HB3  . 15167 1 
       339 . 1 1  29  29 LYS HG2  H  1   1.32 0.02 . 2 . . . .  29 LYS HG2  . 15167 1 
       340 . 1 1  29  29 LYS HG3  H  1   1.49 0.02 . 2 . . . .  29 LYS HG3  . 15167 1 
       341 . 1 1  29  29 LYS HD2  H  1   1.68 0.02 . 1 . . . .  29 LYS HD2  . 15167 1 
       342 . 1 1  29  29 LYS HD3  H  1   1.68 0.02 . 1 . . . .  29 LYS HD3  . 15167 1 
       343 . 1 1  29  29 LYS HE2  H  1   2.92 0.02 . 1 . . . .  29 LYS HE2  . 15167 1 
       344 . 1 1  29  29 LYS HE3  H  1   2.92 0.02 . 1 . . . .  29 LYS HE3  . 15167 1 
       345 . 1 1  29  29 LYS C    C 13 175.7  0.2  . 1 . . . .  29 LYS C    . 15167 1 
       346 . 1 1  29  29 LYS CA   C 13  56.0  0.2  . 1 . . . .  29 LYS CA   . 15167 1 
       347 . 1 1  29  29 LYS CB   C 13  34.7  0.2  . 1 . . . .  29 LYS CB   . 15167 1 
       348 . 1 1  29  29 LYS CG   C 13  25.1  0.2  . 1 . . . .  29 LYS CG   . 15167 1 
       349 . 1 1  29  29 LYS CD   C 13  28.8  0.2  . 1 . . . .  29 LYS CD   . 15167 1 
       350 . 1 1  29  29 LYS CE   C 13  42.1  0.2  . 1 . . . .  29 LYS CE   . 15167 1 
       351 . 1 1  29  29 LYS N    N 15 120.4  0.2  . 1 . . . .  29 LYS N    . 15167 1 
       352 . 1 1  30  30 VAL H    H  1   8.46 0.02 . 1 . . . .  30 VAL H    . 15167 1 
       353 . 1 1  30  30 VAL HA   H  1   3.93 0.02 . 1 . . . .  30 VAL HA   . 15167 1 
       354 . 1 1  30  30 VAL HB   H  1   1.88 0.02 . 1 . . . .  30 VAL HB   . 15167 1 
       355 . 1 1  30  30 VAL HG11 H  1   1.07 0.02 . 2 . . . .  30 VAL HG1  . 15167 1 
       356 . 1 1  30  30 VAL HG12 H  1   1.07 0.02 . 2 . . . .  30 VAL HG1  . 15167 1 
       357 . 1 1  30  30 VAL HG13 H  1   1.07 0.02 . 2 . . . .  30 VAL HG1  . 15167 1 
       358 . 1 1  30  30 VAL HG21 H  1   0.76 0.02 . 2 . . . .  30 VAL HG2  . 15167 1 
       359 . 1 1  30  30 VAL HG22 H  1   0.76 0.02 . 2 . . . .  30 VAL HG2  . 15167 1 
       360 . 1 1  30  30 VAL HG23 H  1   0.76 0.02 . 2 . . . .  30 VAL HG2  . 15167 1 
       361 . 1 1  30  30 VAL C    C 13 174.8  0.2  . 1 . . . .  30 VAL C    . 15167 1 
       362 . 1 1  30  30 VAL CA   C 13  64.0  0.2  . 1 . . . .  30 VAL CA   . 15167 1 
       363 . 1 1  30  30 VAL CB   C 13  32.0  0.2  . 1 . . . .  30 VAL CB   . 15167 1 
       364 . 1 1  30  30 VAL CG1  C 13  23.2  0.02 . 2 . . . .  30 VAL CG1  . 15167 1 
       365 . 1 1  30  30 VAL CG2  C 13  22.4  0.02 . 2 . . . .  30 VAL CG2  . 15167 1 
       366 . 1 1  30  30 VAL N    N 15 124.6  0.2  . 1 . . . .  30 VAL N    . 15167 1 
       367 . 1 1  31  31 LEU H    H  1   9.64 0.02 . 1 . . . .  31 LEU H    . 15167 1 
       368 . 1 1  31  31 LEU HA   H  1   4.55 0.02 . 1 . . . .  31 LEU HA   . 15167 1 
       369 . 1 1  31  31 LEU HB2  H  1   1.56 0.02 . 2 . . . .  31 LEU HB2  . 15167 1 
       370 . 1 1  31  31 LEU HB3  H  1   1.67 0.02 . 2 . . . .  31 LEU HB3  . 15167 1 
       371 . 1 1  31  31 LEU HG   H  1   1.72 0.02 . 1 . . . .  31 LEU HG   . 15167 1 
       372 . 1 1  31  31 LEU HD11 H  1   0.88 0.02 . 2 . . . .  31 LEU HD1  . 15167 1 
       373 . 1 1  31  31 LEU HD12 H  1   0.88 0.02 . 2 . . . .  31 LEU HD1  . 15167 1 
       374 . 1 1  31  31 LEU HD13 H  1   0.88 0.02 . 2 . . . .  31 LEU HD1  . 15167 1 
       375 . 1 1  31  31 LEU HD21 H  1   0.82 0.02 . 2 . . . .  31 LEU HD2  . 15167 1 
       376 . 1 1  31  31 LEU HD22 H  1   0.82 0.02 . 2 . . . .  31 LEU HD2  . 15167 1 
       377 . 1 1  31  31 LEU HD23 H  1   0.82 0.02 . 2 . . . .  31 LEU HD2  . 15167 1 
       378 . 1 1  31  31 LEU C    C 13 178.0  0.2  . 1 . . . .  31 LEU C    . 15167 1 
       379 . 1 1  31  31 LEU CA   C 13  56.0  0.2  . 1 . . . .  31 LEU CA   . 15167 1 
       380 . 1 1  31  31 LEU CB   C 13  43.3  0.2  . 1 . . . .  31 LEU CB   . 15167 1 
       381 . 1 1  31  31 LEU CG   C 13  27.4  0.2  . 1 . . . .  31 LEU CG   . 15167 1 
       382 . 1 1  31  31 LEU CD1  C 13  25.9  0.02 . 2 . . . .  31 LEU CD1  . 15167 1 
       383 . 1 1  31  31 LEU CD2  C 13  22.5  0.02 . 2 . . . .  31 LEU CD2  . 15167 1 
       384 . 1 1  31  31 LEU N    N 15 127.0  0.2  . 1 . . . .  31 LEU N    . 15167 1 
       385 . 1 1  32  32 LYS H    H  1   8.10 0.02 . 1 . . . .  32 LYS H    . 15167 1 
       386 . 1 1  32  32 LYS HA   H  1   5.36 0.02 . 1 . . . .  32 LYS HA   . 15167 1 
       387 . 1 1  32  32 LYS HB2  H  1   1.73 0.02 . 1 . . . .  32 LYS HB2  . 15167 1 
       388 . 1 1  32  32 LYS HB3  H  1   1.73 0.02 . 1 . . . .  32 LYS HB3  . 15167 1 
       389 . 1 1  32  32 LYS HG2  H  1   1.37 0.02 . 1 . . . .  32 LYS HG2  . 15167 1 
       390 . 1 1  32  32 LYS HG3  H  1   1.37 0.02 . 1 . . . .  32 LYS HG3  . 15167 1 
       391 . 1 1  32  32 LYS HD2  H  1   1.56 0.02 . 1 . . . .  32 LYS HD2  . 15167 1 
       392 . 1 1  32  32 LYS HD3  H  1   1.56 0.02 . 1 . . . .  32 LYS HD3  . 15167 1 
       393 . 1 1  32  32 LYS HE2  H  1   2.80 0.02 . 1 . . . .  32 LYS HE2  . 15167 1 
       394 . 1 1  32  32 LYS HE3  H  1   2.80 0.02 . 1 . . . .  32 LYS HE3  . 15167 1 
       395 . 1 1  32  32 LYS C    C 13 173.9  0.2  . 1 . . . .  32 LYS C    . 15167 1 
       396 . 1 1  32  32 LYS CA   C 13  55.3  0.2  . 1 . . . .  32 LYS CA   . 15167 1 
       397 . 1 1  32  32 LYS CB   C 13  37.8  0.2  . 1 . . . .  32 LYS CB   . 15167 1 
       398 . 1 1  32  32 LYS CG   C 13  25.2  0.2  . 1 . . . .  32 LYS CG   . 15167 1 
       399 . 1 1  32  32 LYS CD   C 13  29.3  0.2  . 1 . . . .  32 LYS CD   . 15167 1 
       400 . 1 1  32  32 LYS CE   C 13  41.9  0.2  . 1 . . . .  32 LYS CE   . 15167 1 
       401 . 1 1  32  32 LYS N    N 15 118.0  0.2  . 1 . . . .  32 LYS N    . 15167 1 
       402 . 1 1  33  33 GLN H    H  1   8.68 0.02 . 1 . . . .  33 GLN H    . 15167 1 
       403 . 1 1  33  33 GLN HA   H  1   4.98 0.02 . 1 . . . .  33 GLN HA   . 15167 1 
       404 . 1 1  33  33 GLN HB2  H  1   1.84 0.02 . 1 . . . .  33 GLN HB2  . 15167 1 
       405 . 1 1  33  33 GLN HB3  H  1   1.84 0.02 . 1 . . . .  33 GLN HB3  . 15167 1 
       406 . 1 1  33  33 GLN HG2  H  1   1.67 0.02 . 1 . . . .  33 GLN HG2  . 15167 1 
       407 . 1 1  33  33 GLN HG3  H  1   1.67 0.02 . 1 . . . .  33 GLN HG3  . 15167 1 
       408 . 1 1  33  33 GLN HE21 H  1   6.87 0.02 . 2 . . . .  33 GLN HE21 . 15167 1 
       409 . 1 1  33  33 GLN HE22 H  1   6.61 0.02 . 2 . . . .  33 GLN HE22 . 15167 1 
       410 . 1 1  33  33 GLN C    C 13 174.3  0.2  . 1 . . . .  33 GLN C    . 15167 1 
       411 . 1 1  33  33 GLN CA   C 13  54.4  0.2  . 1 . . . .  33 GLN CA   . 15167 1 
       412 . 1 1  33  33 GLN CB   C 13  33.9  0.2  . 1 . . . .  33 GLN CB   . 15167 1 
       413 . 1 1  33  33 GLN CG   C 13  33.8  0.2  . 1 . . . .  33 GLN CG   . 15167 1 
       414 . 1 1  33  33 GLN CD   C 13 177.9  0.2  . 1 . . . .  33 GLN CD   . 15167 1 
       415 . 1 1  33  33 GLN N    N 15 121.6  0.2  . 1 . . . .  33 GLN N    . 15167 1 
       416 . 1 1  33  33 GLN NE2  N 15 108.6  0.2  . 1 . . . .  33 GLN NE2  . 15167 1 
       417 . 1 1  34  34 SER H    H  1   9.12 0.02 . 1 . . . .  34 SER H    . 15167 1 
       418 . 1 1  34  34 SER HA   H  1   5.63 0.02 . 1 . . . .  34 SER HA   . 15167 1 
       419 . 1 1  34  34 SER HB2  H  1   3.63 0.02 . 2 . . . .  34 SER HB2  . 15167 1 
       420 . 1 1  34  34 SER HB3  H  1   3.85 0.02 . 2 . . . .  34 SER HB3  . 15167 1 
       421 . 1 1  34  34 SER C    C 13 172.8  0.2  . 1 . . . .  34 SER C    . 15167 1 
       422 . 1 1  34  34 SER CA   C 13  56.7  0.2  . 1 . . . .  34 SER CA   . 15167 1 
       423 . 1 1  34  34 SER CB   C 13  64.7  0.2  . 1 . . . .  34 SER CB   . 15167 1 
       424 . 1 1  34  34 SER N    N 15 122.7  0.2  . 1 . . . .  34 SER N    . 15167 1 
       425 . 1 1  35  35 SER H    H  1   9.67 0.02 . 1 . . . .  35 SER H    . 15167 1 
       426 . 1 1  35  35 SER HA   H  1   5.54 0.02 . 1 . . . .  35 SER HA   . 15167 1 
       427 . 1 1  35  35 SER HB2  H  1   3.64 0.02 . 1 . . . .  35 SER HB2  . 15167 1 
       428 . 1 1  35  35 SER HB3  H  1   3.64 0.02 . 1 . . . .  35 SER HB3  . 15167 1 
       429 . 1 1  35  35 SER C    C 13 173.4  0.2  . 1 . . . .  35 SER C    . 15167 1 
       430 . 1 1  35  35 SER CA   C 13  56.4  0.2  . 1 . . . .  35 SER CA   . 15167 1 
       431 . 1 1  35  35 SER CB   C 13  66.3  0.2  . 1 . . . .  35 SER CB   . 15167 1 
       432 . 1 1  35  35 SER N    N 15 120.5  0.2  . 1 . . . .  35 SER N    . 15167 1 
       433 . 1 1  36  36 GLU H    H  1   9.28 0.02 . 1 . . . .  36 GLU H    . 15167 1 
       434 . 1 1  36  36 GLU HA   H  1   5.17 0.02 . 1 . . . .  36 GLU HA   . 15167 1 
       435 . 1 1  36  36 GLU HB2  H  1   1.93 0.02 . 1 . . . .  36 GLU HB2  . 15167 1 
       436 . 1 1  36  36 GLU HB3  H  1   1.93 0.02 . 1 . . . .  36 GLU HB3  . 15167 1 
       437 . 1 1  36  36 GLU HG2  H  1   1.96 0.02 . 1 . . . .  36 GLU HG2  . 15167 1 
       438 . 1 1  36  36 GLU HG3  H  1   1.96 0.02 . 1 . . . .  36 GLU HG3  . 15167 1 
       439 . 1 1  36  36 GLU C    C 13 175.0  0.2  . 1 . . . .  36 GLU C    . 15167 1 
       440 . 1 1  36  36 GLU CA   C 13  55.6  0.2  . 1 . . . .  36 GLU CA   . 15167 1 
       441 . 1 1  36  36 GLU CB   C 13  33.5  0.2  . 1 . . . .  36 GLU CB   . 15167 1 
       442 . 1 1  36  36 GLU CG   C 13  36.7  0.2  . 1 . . . .  36 GLU CG   . 15167 1 
       443 . 1 1  36  36 GLU N    N 15 126.1  0.2  . 1 . . . .  36 GLU N    . 15167 1 
       444 . 1 1  37  37 THR H    H  1   8.82 0.02 . 1 . . . .  37 THR H    . 15167 1 
       445 . 1 1  37  37 THR HA   H  1   5.21 0.02 . 1 . . . .  37 THR HA   . 15167 1 
       446 . 1 1  37  37 THR HB   H  1   3.98 0.02 . 1 . . . .  37 THR HB   . 15167 1 
       447 . 1 1  37  37 THR HG21 H  1   1.12 0.02 . 1 . . . .  37 THR HG2  . 15167 1 
       448 . 1 1  37  37 THR HG22 H  1   1.12 0.02 . 1 . . . .  37 THR HG2  . 15167 1 
       449 . 1 1  37  37 THR HG23 H  1   1.12 0.02 . 1 . . . .  37 THR HG2  . 15167 1 
       450 . 1 1  37  37 THR C    C 13 173.1  0.2  . 1 . . . .  37 THR C    . 15167 1 
       451 . 1 1  37  37 THR CA   C 13  61.8  0.2  . 1 . . . .  37 THR CA   . 15167 1 
       452 . 1 1  37  37 THR CB   C 13  71.1  0.2  . 1 . . . .  37 THR CB   . 15167 1 
       453 . 1 1  37  37 THR CG2  C 13  21.2  0.2  . 1 . . . .  37 THR CG2  . 15167 1 
       454 . 1 1  37  37 THR N    N 15 123.9  0.2  . 1 . . . .  37 THR N    . 15167 1 
       455 . 1 1  38  38 LYS H    H  1   9.05 0.02 . 1 . . . .  38 LYS H    . 15167 1 
       456 . 1 1  38  38 LYS HA   H  1   5.10 0.02 . 1 . . . .  38 LYS HA   . 15167 1 
       457 . 1 1  38  38 LYS HB2  H  1   1.28 0.02 . 2 . . . .  38 LYS HB2  . 15167 1 
       458 . 1 1  38  38 LYS HB3  H  1   1.58 0.02 . 2 . . . .  38 LYS HB3  . 15167 1 
       459 . 1 1  38  38 LYS HG2  H  1   0.90 0.02 . 2 . . . .  38 LYS HG2  . 15167 1 
       460 . 1 1  38  38 LYS HG3  H  1   1.17 0.02 . 2 . . . .  38 LYS HG3  . 15167 1 
       461 . 1 1  38  38 LYS HD2  H  1   0.85 0.02 . 2 . . . .  38 LYS HD2  . 15167 1 
       462 . 1 1  38  38 LYS HD3  H  1   1.06 0.02 . 2 . . . .  38 LYS HD3  . 15167 1 
       463 . 1 1  38  38 LYS HE2  H  1   2.25 0.02 . 2 . . . .  38 LYS HE2  . 15167 1 
       464 . 1 1  38  38 LYS HE3  H  1   2.36 0.02 . 2 . . . .  38 LYS HE3  . 15167 1 
       465 . 1 1  38  38 LYS C    C 13 175.3  0.2  . 1 . . . .  38 LYS C    . 15167 1 
       466 . 1 1  38  38 LYS CA   C 13  55.8  0.2  . 1 . . . .  38 LYS CA   . 15167 1 
       467 . 1 1  38  38 LYS CB   C 13  34.5  0.2  . 1 . . . .  38 LYS CB   . 15167 1 
       468 . 1 1  38  38 LYS CG   C 13  25.3  0.2  . 1 . . . .  38 LYS CG   . 15167 1 
       469 . 1 1  38  38 LYS CD   C 13  29.1  0.2  . 1 . . . .  38 LYS CD   . 15167 1 
       470 . 1 1  38  38 LYS CE   C 13  41.3  0.2  . 1 . . . .  38 LYS CE   . 15167 1 
       471 . 1 1  38  38 LYS N    N 15 127.0  0.2  . 1 . . . .  38 LYS N    . 15167 1 
       472 . 1 1  39  39 ILE H    H  1   9.47 0.02 . 1 . . . .  39 ILE H    . 15167 1 
       473 . 1 1  39  39 ILE HA   H  1   4.39 0.02 . 1 . . . .  39 ILE HA   . 15167 1 
       474 . 1 1  39  39 ILE HB   H  1   1.77 0.02 . 1 . . . .  39 ILE HB   . 15167 1 
       475 . 1 1  39  39 ILE HG12 H  1   1.06 0.02 . 2 . . . .  39 ILE HG12 . 15167 1 
       476 . 1 1  39  39 ILE HG13 H  1   1.44 0.02 . 2 . . . .  39 ILE HG13 . 15167 1 
       477 . 1 1  39  39 ILE HG21 H  1   0.92 0.02 . 1 . . . .  39 ILE HG2  . 15167 1 
       478 . 1 1  39  39 ILE HG22 H  1   0.92 0.02 . 1 . . . .  39 ILE HG2  . 15167 1 
       479 . 1 1  39  39 ILE HG23 H  1   0.92 0.02 . 1 . . . .  39 ILE HG2  . 15167 1 
       480 . 1 1  39  39 ILE HD11 H  1   0.82 0.02 . 1 . . . .  39 ILE HD1  . 15167 1 
       481 . 1 1  39  39 ILE HD12 H  1   0.82 0.02 . 1 . . . .  39 ILE HD1  . 15167 1 
       482 . 1 1  39  39 ILE HD13 H  1   0.82 0.02 . 1 . . . .  39 ILE HD1  . 15167 1 
       483 . 1 1  39  39 ILE C    C 13 176.1  0.2  . 1 . . . .  39 ILE C    . 15167 1 
       484 . 1 1  39  39 ILE CA   C 13  60.6  0.2  . 1 . . . .  39 ILE CA   . 15167 1 
       485 . 1 1  39  39 ILE CB   C 13  41.0  0.2  . 1 . . . .  39 ILE CB   . 15167 1 
       486 . 1 1  39  39 ILE CG1  C 13  27.8  0.2  . 1 . . . .  39 ILE CG1  . 15167 1 
       487 . 1 1  39  39 ILE CG2  C 13  18.3  0.2  . 1 . . . .  39 ILE CG2  . 15167 1 
       488 . 1 1  39  39 ILE CD1  C 13  14.7  0.2  . 1 . . . .  39 ILE CD1  . 15167 1 
       489 . 1 1  39  39 ILE N    N 15 127.4  0.2  . 1 . . . .  39 ILE N    . 15167 1 
       490 . 1 1  40  40 GLN H    H  1   9.31 0.02 . 1 . . . .  40 GLN H    . 15167 1 
       491 . 1 1  40  40 GLN HA   H  1   4.29 0.02 . 1 . . . .  40 GLN HA   . 15167 1 
       492 . 1 1  40  40 GLN HB2  H  1   2.08 0.02 . 2 . . . .  40 GLN HB2  . 15167 1 
       493 . 1 1  40  40 GLN HB3  H  1   2.47 0.02 . 2 . . . .  40 GLN HB3  . 15167 1 
       494 . 1 1  40  40 GLN HG2  H  1   2.55 0.02 . 1 . . . .  40 GLN HG2  . 15167 1 
       495 . 1 1  40  40 GLN HG3  H  1   2.55 0.02 . 1 . . . .  40 GLN HG3  . 15167 1 
       496 . 1 1  40  40 GLN HE21 H  1   7.65 0.02 . 2 . . . .  40 GLN HE21 . 15167 1 
       497 . 1 1  40  40 GLN HE22 H  1   6.48 0.02 . 2 . . . .  40 GLN HE22 . 15167 1 
       498 . 1 1  40  40 GLN C    C 13 179.0  0.2  . 1 . . . .  40 GLN C    . 15167 1 
       499 . 1 1  40  40 GLN CA   C 13  56.0  0.2  . 1 . . . .  40 GLN CA   . 15167 1 
       500 . 1 1  40  40 GLN CB   C 13  27.8  0.2  . 1 . . . .  40 GLN CB   . 15167 1 
       501 . 1 1  40  40 GLN CG   C 13  33.0  0.2  . 1 . . . .  40 GLN CG   . 15167 1 
       502 . 1 1  40  40 GLN CD   C 13 179.1  0.2  . 1 . . . .  40 GLN CD   . 15167 1 
       503 . 1 1  40  40 GLN N    N 15 125.5  0.2  . 1 . . . .  40 GLN N    . 15167 1 
       504 . 1 1  40  40 GLN NE2  N 15 111.3  0.2  . 1 . . . .  40 GLN NE2  . 15167 1 
       505 . 1 1  41  41 PHE H    H  1   8.89 0.02 . 1 . . . .  41 PHE H    . 15167 1 
       506 . 1 1  41  41 PHE HA   H  1   4.47 0.02 . 1 . . . .  41 PHE HA   . 15167 1 
       507 . 1 1  41  41 PHE HB2  H  1   3.02 0.02 . 2 . . . .  41 PHE HB2  . 15167 1 
       508 . 1 1  41  41 PHE HB3  H  1   3.54 0.02 . 2 . . . .  41 PHE HB3  . 15167 1 
       509 . 1 1  41  41 PHE HD1  H  1   6.85 0.02 . 1 . . . .  41 PHE HD1  . 15167 1 
       510 . 1 1  41  41 PHE HD2  H  1   6.85 0.02 . 1 . . . .  41 PHE HD2  . 15167 1 
       511 . 1 1  41  41 PHE HE1  H  1   7.08 0.02 . 1 . . . .  41 PHE HE1  . 15167 1 
       512 . 1 1  41  41 PHE HE2  H  1   7.08 0.02 . 1 . . . .  41 PHE HE2  . 15167 1 
       513 . 1 1  41  41 PHE HZ   H  1   7.32 0.02 . 1 . . . .  41 PHE HZ   . 15167 1 
       514 . 1 1  41  41 PHE C    C 13 178.9  0.2  . 1 . . . .  41 PHE C    . 15167 1 
       515 . 1 1  41  41 PHE CA   C 13  57.5  0.2  . 1 . . . .  41 PHE CA   . 15167 1 
       516 . 1 1  41  41 PHE CB   C 13  34.9  0.2  . 1 . . . .  41 PHE CB   . 15167 1 
       517 . 1 1  41  41 PHE CD1  C 13 127.7  0.02 . 1 . . . .  41 PHE CD1  . 15167 1 
       518 . 1 1  41  41 PHE CD2  C 13 127.7  0.02 . 1 . . . .  41 PHE CD2  . 15167 1 
       519 . 1 1  41  41 PHE CE1  C 13 131.1  0.02 . 1 . . . .  41 PHE CE1  . 15167 1 
       520 . 1 1  41  41 PHE CE2  C 13 131.1  0.02 . 1 . . . .  41 PHE CE2  . 15167 1 
       521 . 1 1  41  41 PHE CZ   C 13 130.1  0.2  . 1 . . . .  41 PHE CZ   . 15167 1 
       522 . 1 1  41  41 PHE N    N 15 126.5  0.2  . 1 . . . .  41 PHE N    . 15167 1 
       523 . 1 1  42  42 ALA H    H  1   9.06 0.02 . 1 . . . .  42 ALA H    . 15167 1 
       524 . 1 1  42  42 ALA HA   H  1   4.32 0.02 . 1 . . . .  42 ALA HA   . 15167 1 
       525 . 1 1  42  42 ALA HB1  H  1   1.51 0.02 . 1 . . . .  42 ALA HB   . 15167 1 
       526 . 1 1  42  42 ALA HB2  H  1   1.51 0.02 . 1 . . . .  42 ALA HB   . 15167 1 
       527 . 1 1  42  42 ALA HB3  H  1   1.51 0.02 . 1 . . . .  42 ALA HB   . 15167 1 
       528 . 1 1  42  42 ALA C    C 13 180.3  0.2  . 1 . . . .  42 ALA C    . 15167 1 
       529 . 1 1  42  42 ALA CA   C 13  54.9  0.2  . 1 . . . .  42 ALA CA   . 15167 1 
       530 . 1 1  42  42 ALA CB   C 13  18.3  0.2  . 1 . . . .  42 ALA CB   . 15167 1 
       531 . 1 1  42  42 ALA N    N 15 119.7  0.2  . 1 . . . .  42 ALA N    . 15167 1 
       532 . 1 1  43  43 SER H    H  1   7.50 0.02 . 1 . . . .  43 SER H    . 15167 1 
       533 . 1 1  43  43 SER HA   H  1   4.42 0.02 . 1 . . . .  43 SER HA   . 15167 1 
       534 . 1 1  43  43 SER HB2  H  1   4.14 0.02 . 1 . . . .  43 SER HB2  . 15167 1 
       535 . 1 1  43  43 SER HB3  H  1   4.14 0.02 . 1 . . . .  43 SER HB3  . 15167 1 
       536 . 1 1  43  43 SER C    C 13 175.0  0.2  . 1 . . . .  43 SER C    . 15167 1 
       537 . 1 1  43  43 SER CA   C 13  61.0  0.2  . 1 . . . .  43 SER CA   . 15167 1 
       538 . 1 1  43  43 SER CB   C 13  63.6  0.2  . 1 . . . .  43 SER CB   . 15167 1 
       539 . 1 1  43  43 SER N    N 15 112.2  0.2  . 1 . . . .  43 SER N    . 15167 1 
       540 . 1 1  44  44 ILE H    H  1   7.30 0.02 . 1 . . . .  44 ILE H    . 15167 1 
       541 . 1 1  44  44 ILE HA   H  1   4.73 0.02 . 1 . . . .  44 ILE HA   . 15167 1 
       542 . 1 1  44  44 ILE HB   H  1   2.33 0.02 . 1 . . . .  44 ILE HB   . 15167 1 
       543 . 1 1  44  44 ILE HG12 H  1   0.83 0.02 . 2 . . . .  44 ILE HG12 . 15167 1 
       544 . 1 1  44  44 ILE HG13 H  1   1.40 0.02 . 2 . . . .  44 ILE HG13 . 15167 1 
       545 . 1 1  44  44 ILE HG21 H  1   0.89 0.02 . 1 . . . .  44 ILE HG2  . 15167 1 
       546 . 1 1  44  44 ILE HG22 H  1   0.89 0.02 . 1 . . . .  44 ILE HG2  . 15167 1 
       547 . 1 1  44  44 ILE HG23 H  1   0.89 0.02 . 1 . . . .  44 ILE HG2  . 15167 1 
       548 . 1 1  44  44 ILE HD11 H  1   0.89 0.02 . 1 . . . .  44 ILE HD1  . 15167 1 
       549 . 1 1  44  44 ILE HD12 H  1   0.89 0.02 . 1 . . . .  44 ILE HD1  . 15167 1 
       550 . 1 1  44  44 ILE HD13 H  1   0.89 0.02 . 1 . . . .  44 ILE HD1  . 15167 1 
       551 . 1 1  44  44 ILE C    C 13 176.4  0.2  . 1 . . . .  44 ILE C    . 15167 1 
       552 . 1 1  44  44 ILE CA   C 13  60.7  0.2  . 1 . . . .  44 ILE CA   . 15167 1 
       553 . 1 1  44  44 ILE CB   C 13  38.6  0.2  . 1 . . . .  44 ILE CB   . 15167 1 
       554 . 1 1  44  44 ILE CG1  C 13  26.5  0.2  . 1 . . . .  44 ILE CG1  . 15167 1 
       555 . 1 1  44  44 ILE CG2  C 13  17.7  0.2  . 1 . . . .  44 ILE CG2  . 15167 1 
       556 . 1 1  44  44 ILE CD1  C 13  14.0  0.2  . 1 . . . .  44 ILE CD1  . 15167 1 
       557 . 1 1  44  44 ILE N    N 15 111.4  0.2  . 1 . . . .  44 ILE N    . 15167 1 
       558 . 1 1  45  45 GLY H    H  1   7.64 0.02 . 1 . . . .  45 GLY H    . 15167 1 
       559 . 1 1  45  45 GLY HA2  H  1   3.86 0.02 . 2 . . . .  45 GLY HA2  . 15167 1 
       560 . 1 1  45  45 GLY HA3  H  1   3.97 0.02 . 2 . . . .  45 GLY HA3  . 15167 1 
       561 . 1 1  45  45 GLY C    C 13 173.5  0.2  . 1 . . . .  45 GLY C    . 15167 1 
       562 . 1 1  45  45 GLY CA   C 13  46.6  0.2  . 1 . . . .  45 GLY CA   . 15167 1 
       563 . 1 1  45  45 GLY N    N 15 110.8  0.2  . 1 . . . .  45 GLY N    . 15167 1 
       564 . 1 1  46  46 ALA H    H  1   7.78 0.02 . 1 . . . .  46 ALA H    . 15167 1 
       565 . 1 1  46  46 ALA HA   H  1   4.57 0.02 . 1 . . . .  46 ALA HA   . 15167 1 
       566 . 1 1  46  46 ALA HB1  H  1   1.01 0.02 . 1 . . . .  46 ALA HB   . 15167 1 
       567 . 1 1  46  46 ALA HB2  H  1   1.01 0.02 . 1 . . . .  46 ALA HB   . 15167 1 
       568 . 1 1  46  46 ALA HB3  H  1   1.01 0.02 . 1 . . . .  46 ALA HB   . 15167 1 
       569 . 1 1  46  46 ALA C    C 13 176.8  0.2  . 1 . . . .  46 ALA C    . 15167 1 
       570 . 1 1  46  46 ALA CA   C 13  50.7  0.2  . 1 . . . .  46 ALA CA   . 15167 1 
       571 . 1 1  46  46 ALA CB   C 13  20.3  0.2  . 1 . . . .  46 ALA CB   . 15167 1 
       572 . 1 1  46  46 ALA N    N 15 121.1  0.2  . 1 . . . .  46 ALA N    . 15167 1 
       573 . 1 1  47  47 THR H    H  1   9.33 0.02 . 1 . . . .  47 THR H    . 15167 1 
       574 . 1 1  47  47 THR HA   H  1   4.47 0.02 . 1 . . . .  47 THR HA   . 15167 1 
       575 . 1 1  47  47 THR HB   H  1   4.31 0.02 . 1 . . . .  47 THR HB   . 15167 1 
       576 . 1 1  47  47 THR HG21 H  1   1.23 0.02 . 1 . . . .  47 THR HG2  . 15167 1 
       577 . 1 1  47  47 THR HG22 H  1   1.23 0.02 . 1 . . . .  47 THR HG2  . 15167 1 
       578 . 1 1  47  47 THR HG23 H  1   1.23 0.02 . 1 . . . .  47 THR HG2  . 15167 1 
       579 . 1 1  47  47 THR C    C 13 174.5  0.2  . 1 . . . .  47 THR C    . 15167 1 
       580 . 1 1  47  47 THR CA   C 13  63.4  0.2  . 1 . . . .  47 THR CA   . 15167 1 
       581 . 1 1  47  47 THR CB   C 13  69.6  0.2  . 1 . . . .  47 THR CB   . 15167 1 
       582 . 1 1  47  47 THR CG2  C 13  21.8  0.2  . 1 . . . .  47 THR CG2  . 15167 1 
       583 . 1 1  47  47 THR N    N 15 114.8  0.2  . 1 . . . .  47 THR N    . 15167 1 
       584 . 1 1  48  48 THR H    H  1   7.69 0.02 . 1 . . . .  48 THR H    . 15167 1 
       585 . 1 1  48  48 THR HA   H  1   4.79 0.02 . 1 . . . .  48 THR HA   . 15167 1 
       586 . 1 1  48  48 THR HB   H  1   4.60 0.02 . 1 . . . .  48 THR HB   . 15167 1 
       587 . 1 1  48  48 THR HG21 H  1   1.22 0.02 . 1 . . . .  48 THR HG2  . 15167 1 
       588 . 1 1  48  48 THR HG22 H  1   1.22 0.02 . 1 . . . .  48 THR HG2  . 15167 1 
       589 . 1 1  48  48 THR HG23 H  1   1.22 0.02 . 1 . . . .  48 THR HG2  . 15167 1 
       590 . 1 1  48  48 THR C    C 13 174.6  0.2  . 1 . . . .  48 THR C    . 15167 1 
       591 . 1 1  48  48 THR CA   C 13  58.9  0.2  . 1 . . . .  48 THR CA   . 15167 1 
       592 . 1 1  48  48 THR CB   C 13  73.7  0.2  . 1 . . . .  48 THR CB   . 15167 1 
       593 . 1 1  48  48 THR CG2  C 13  21.7  0.2  . 1 . . . .  48 THR CG2  . 15167 1 
       594 . 1 1  48  48 THR N    N 15 110.4  0.2  . 1 . . . .  48 THR N    . 15167 1 
       595 . 1 1  49  49 LYS H    H  1   9.14 0.02 . 1 . . . .  49 LYS H    . 15167 1 
       596 . 1 1  49  49 LYS HA   H  1   3.53 0.02 . 1 . . . .  49 LYS HA   . 15167 1 
       597 . 1 1  49  49 LYS HB2  H  1   1.63 0.02 . 2 . . . .  49 LYS HB2  . 15167 1 
       598 . 1 1  49  49 LYS HB3  H  1   1.80 0.02 . 2 . . . .  49 LYS HB3  . 15167 1 
       599 . 1 1  49  49 LYS HG2  H  1   1.21 0.02 . 2 . . . .  49 LYS HG2  . 15167 1 
       600 . 1 1  49  49 LYS HG3  H  1   1.38 0.02 . 2 . . . .  49 LYS HG3  . 15167 1 
       601 . 1 1  49  49 LYS HD2  H  1   1.50 0.02 . 1 . . . .  49 LYS HD2  . 15167 1 
       602 . 1 1  49  49 LYS HD3  H  1   1.50 0.02 . 1 . . . .  49 LYS HD3  . 15167 1 
       603 . 1 1  49  49 LYS HE2  H  1   2.75 0.02 . 2 . . . .  49 LYS HE2  . 15167 1 
       604 . 1 1  49  49 LYS HE3  H  1   2.85 0.02 . 2 . . . .  49 LYS HE3  . 15167 1 
       605 . 1 1  49  49 LYS C    C 13 177.5  0.2  . 1 . . . .  49 LYS C    . 15167 1 
       606 . 1 1  49  49 LYS CA   C 13  59.1  0.2  . 1 . . . .  49 LYS CA   . 15167 1 
       607 . 1 1  49  49 LYS CB   C 13  31.7  0.2  . 1 . . . .  49 LYS CB   . 15167 1 
       608 . 1 1  49  49 LYS CG   C 13  23.8  0.2  . 1 . . . .  49 LYS CG   . 15167 1 
       609 . 1 1  49  49 LYS CD   C 13  29.4  0.2  . 1 . . . .  49 LYS CD   . 15167 1 
       610 . 1 1  49  49 LYS CE   C 13  41.7  0.2  . 1 . . . .  49 LYS CE   . 15167 1 
       611 . 1 1  49  49 LYS N    N 15 120.0  0.2  . 1 . . . .  49 LYS N    . 15167 1 
       612 . 1 1  50  50 GLU H    H  1   8.30 0.02 . 1 . . . .  50 GLU H    . 15167 1 
       613 . 1 1  50  50 GLU HA   H  1   3.77 0.02 . 1 . . . .  50 GLU HA   . 15167 1 
       614 . 1 1  50  50 GLU HB2  H  1   1.77 0.02 . 2 . . . .  50 GLU HB2  . 15167 1 
       615 . 1 1  50  50 GLU HB3  H  1   1.97 0.02 . 2 . . . .  50 GLU HB3  . 15167 1 
       616 . 1 1  50  50 GLU HG2  H  1   2.11 0.02 . 2 . . . .  50 GLU HG2  . 15167 1 
       617 . 1 1  50  50 GLU HG3  H  1   2.36 0.02 . 2 . . . .  50 GLU HG3  . 15167 1 
       618 . 1 1  50  50 GLU C    C 13 179.2  0.2  . 1 . . . .  50 GLU C    . 15167 1 
       619 . 1 1  50  50 GLU CA   C 13  60.3  0.2  . 1 . . . .  50 GLU CA   . 15167 1 
       620 . 1 1  50  50 GLU CB   C 13  28.5  0.2  . 1 . . . .  50 GLU CB   . 15167 1 
       621 . 1 1  50  50 GLU CG   C 13  37.2  0.2  . 1 . . . .  50 GLU CG   . 15167 1 
       622 . 1 1  50  50 GLU N    N 15 120.6  0.2  . 1 . . . .  50 GLU N    . 15167 1 
       623 . 1 1  51  51 ASP H    H  1   7.63 0.02 . 1 . . . .  51 ASP H    . 15167 1 
       624 . 1 1  51  51 ASP HA   H  1   4.29 0.02 . 1 . . . .  51 ASP HA   . 15167 1 
       625 . 1 1  51  51 ASP HB2  H  1   2.75 0.02 . 1 . . . .  51 ASP HB2  . 15167 1 
       626 . 1 1  51  51 ASP HB3  H  1   2.75 0.02 . 1 . . . .  51 ASP HB3  . 15167 1 
       627 . 1 1  51  51 ASP C    C 13 178.7  0.2  . 1 . . . .  51 ASP C    . 15167 1 
       628 . 1 1  51  51 ASP CA   C 13  56.7  0.2  . 1 . . . .  51 ASP CA   . 15167 1 
       629 . 1 1  51  51 ASP CB   C 13  41.0  0.2  . 1 . . . .  51 ASP CB   . 15167 1 
       630 . 1 1  51  51 ASP N    N 15 119.7  0.2  . 1 . . . .  51 ASP N    . 15167 1 
       631 . 1 1  52  52 ALA H    H  1   7.63 0.02 . 1 . . . .  52 ALA H    . 15167 1 
       632 . 1 1  52  52 ALA HA   H  1   3.70 0.02 . 1 . . . .  52 ALA HA   . 15167 1 
       633 . 1 1  52  52 ALA HB1  H  1   0.83 0.02 . 1 . . . .  52 ALA HB   . 15167 1 
       634 . 1 1  52  52 ALA HB2  H  1   0.83 0.02 . 1 . . . .  52 ALA HB   . 15167 1 
       635 . 1 1  52  52 ALA HB3  H  1   0.83 0.02 . 1 . . . .  52 ALA HB   . 15167 1 
       636 . 1 1  52  52 ALA C    C 13 178.7  0.2  . 1 . . . .  52 ALA C    . 15167 1 
       637 . 1 1  52  52 ALA CA   C 13  54.8  0.2  . 1 . . . .  52 ALA CA   . 15167 1 
       638 . 1 1  52  52 ALA CB   C 13  19.0  0.2  . 1 . . . .  52 ALA CB   . 15167 1 
       639 . 1 1  52  52 ALA N    N 15 122.4  0.2  . 1 . . . .  52 ALA N    . 15167 1 
       640 . 1 1  53  53 ALA H    H  1   8.13 0.02 . 1 . . . .  53 ALA H    . 15167 1 
       641 . 1 1  53  53 ALA HA   H  1   4.44 0.02 . 1 . . . .  53 ALA HA   . 15167 1 
       642 . 1 1  53  53 ALA HB1  H  1   1.19 0.02 . 1 . . . .  53 ALA HB   . 15167 1 
       643 . 1 1  53  53 ALA HB2  H  1   1.19 0.02 . 1 . . . .  53 ALA HB   . 15167 1 
       644 . 1 1  53  53 ALA HB3  H  1   1.19 0.02 . 1 . . . .  53 ALA HB   . 15167 1 
       645 . 1 1  53  53 ALA C    C 13 179.9  0.2  . 1 . . . .  53 ALA C    . 15167 1 
       646 . 1 1  53  53 ALA CA   C 13  54.8  0.2  . 1 . . . .  53 ALA CA   . 15167 1 
       647 . 1 1  53  53 ALA CB   C 13  18.2  0.2  . 1 . . . .  53 ALA CB   . 15167 1 
       648 . 1 1  53  53 ALA N    N 15 120.4  0.2  . 1 . . . .  53 ALA N    . 15167 1 
       649 . 1 1  54  54 LYS H    H  1   7.27 0.02 . 1 . . . .  54 LYS H    . 15167 1 
       650 . 1 1  54  54 LYS HA   H  1   4.01 0.02 . 1 . . . .  54 LYS HA   . 15167 1 
       651 . 1 1  54  54 LYS HB2  H  1   1.92 0.02 . 1 . . . .  54 LYS HB2  . 15167 1 
       652 . 1 1  54  54 LYS HB3  H  1   1.92 0.02 . 1 . . . .  54 LYS HB3  . 15167 1 
       653 . 1 1  54  54 LYS HG2  H  1   1.43 0.02 . 1 . . . .  54 LYS HG2  . 15167 1 
       654 . 1 1  54  54 LYS HG3  H  1   1.43 0.02 . 1 . . . .  54 LYS HG3  . 15167 1 
       655 . 1 1  54  54 LYS HD2  H  1   1.67 0.02 . 1 . . . .  54 LYS HD2  . 15167 1 
       656 . 1 1  54  54 LYS HD3  H  1   1.67 0.02 . 1 . . . .  54 LYS HD3  . 15167 1 
       657 . 1 1  54  54 LYS HE2  H  1   2.94 0.02 . 1 . . . .  54 LYS HE2  . 15167 1 
       658 . 1 1  54  54 LYS HE3  H  1   2.94 0.02 . 1 . . . .  54 LYS HE3  . 15167 1 
       659 . 1 1  54  54 LYS C    C 13 178.9  0.2  . 1 . . . .  54 LYS C    . 15167 1 
       660 . 1 1  54  54 LYS CA   C 13  59.1  0.2  . 1 . . . .  54 LYS CA   . 15167 1 
       661 . 1 1  54  54 LYS CB   C 13  32.1  0.2  . 1 . . . .  54 LYS CB   . 15167 1 
       662 . 1 1  54  54 LYS CG   C 13  25.0  0.2  . 1 . . . .  54 LYS CG   . 15167 1 
       663 . 1 1  54  54 LYS CD   C 13  29.0  0.2  . 1 . . . .  54 LYS CD   . 15167 1 
       664 . 1 1  54  54 LYS CE   C 13  42.1  0.2  . 1 . . . .  54 LYS CE   . 15167 1 
       665 . 1 1  54  54 LYS N    N 15 116.1  0.2  . 1 . . . .  54 LYS N    . 15167 1 
       666 . 1 1  55  55 THR H    H  1   7.42 0.02 . 1 . . . .  55 THR H    . 15167 1 
       667 . 1 1  55  55 THR HA   H  1   4.08 0.02 . 1 . . . .  55 THR HA   . 15167 1 
       668 . 1 1  55  55 THR HB   H  1   4.15 0.02 . 1 . . . .  55 THR HB   . 15167 1 
       669 . 1 1  55  55 THR HG21 H  1   1.25 0.02 . 1 . . . .  55 THR HG2  . 15167 1 
       670 . 1 1  55  55 THR HG22 H  1   1.25 0.02 . 1 . . . .  55 THR HG2  . 15167 1 
       671 . 1 1  55  55 THR HG23 H  1   1.25 0.02 . 1 . . . .  55 THR HG2  . 15167 1 
       672 . 1 1  55  55 THR C    C 13 175.7  0.2  . 1 . . . .  55 THR C    . 15167 1 
       673 . 1 1  55  55 THR CA   C 13  65.5  0.2  . 1 . . . .  55 THR CA   . 15167 1 
       674 . 1 1  55  55 THR CB   C 13  69.1  0.2  . 1 . . . .  55 THR CB   . 15167 1 
       675 . 1 1  55  55 THR CG2  C 13  22.1  0.2  . 1 . . . .  55 THR CG2  . 15167 1 
       676 . 1 1  55  55 THR N    N 15 114.0  0.2  . 1 . . . .  55 THR N    . 15167 1 
       677 . 1 1  56  56 LEU H    H  1   8.54 0.02 . 1 . . . .  56 LEU H    . 15167 1 
       678 . 1 1  56  56 LEU HA   H  1   4.35 0.02 . 1 . . . .  56 LEU HA   . 15167 1 
       679 . 1 1  56  56 LEU HB2  H  1   1.54 0.02 . 2 . . . .  56 LEU HB2  . 15167 1 
       680 . 1 1  56  56 LEU HB3  H  1   1.95 0.02 . 2 . . . .  56 LEU HB3  . 15167 1 
       681 . 1 1  56  56 LEU HG   H  1   1.83 0.02 . 1 . . . .  56 LEU HG   . 15167 1 
       682 . 1 1  56  56 LEU HD11 H  1   1.26 0.02 . 2 . . . .  56 LEU HD1  . 15167 1 
       683 . 1 1  56  56 LEU HD12 H  1   1.26 0.02 . 2 . . . .  56 LEU HD1  . 15167 1 
       684 . 1 1  56  56 LEU HD13 H  1   1.26 0.02 . 2 . . . .  56 LEU HD1  . 15167 1 
       685 . 1 1  56  56 LEU HD21 H  1   0.87 0.02 . 2 . . . .  56 LEU HD2  . 15167 1 
       686 . 1 1  56  56 LEU HD22 H  1   0.87 0.02 . 2 . . . .  56 LEU HD2  . 15167 1 
       687 . 1 1  56  56 LEU HD23 H  1   0.87 0.02 . 2 . . . .  56 LEU HD2  . 15167 1 
       688 . 1 1  56  56 LEU C    C 13 178.3  0.2  . 1 . . . .  56 LEU C    . 15167 1 
       689 . 1 1  56  56 LEU CA   C 13  56.6  0.2  . 1 . . . .  56 LEU CA   . 15167 1 
       690 . 1 1  56  56 LEU CB   C 13  42.5  0.2  . 1 . . . .  56 LEU CB   . 15167 1 
       691 . 1 1  56  56 LEU CG   C 13  27.1  0.2  . 1 . . . .  56 LEU CG   . 15167 1 
       692 . 1 1  56  56 LEU CD1  C 13  25.1  0.02 . 2 . . . .  56 LEU CD1  . 15167 1 
       693 . 1 1  56  56 LEU CD2  C 13  22.6  0.02 . 2 . . . .  56 LEU CD2  . 15167 1 
       694 . 1 1  56  56 LEU N    N 15 118.8  0.2  . 1 . . . .  56 LEU N    . 15167 1 
       695 . 1 1  57  57 GLU H    H  1   8.65 0.02 . 1 . . . .  57 GLU H    . 15167 1 
       696 . 1 1  57  57 GLU HA   H  1   4.16 0.02 . 1 . . . .  57 GLU HA   . 15167 1 
       697 . 1 1  57  57 GLU HB2  H  1   2.13 0.02 . 2 . . . .  57 GLU HB2  . 15167 1 
       698 . 1 1  57  57 GLU HB3  H  1   2.24 0.02 . 2 . . . .  57 GLU HB3  . 15167 1 
       699 . 1 1  57  57 GLU HG2  H  1   2.42 0.02 . 2 . . . .  57 GLU HG2  . 15167 1 
       700 . 1 1  57  57 GLU HG3  H  1   2.52 0.02 . 2 . . . .  57 GLU HG3  . 15167 1 
       701 . 1 1  57  57 GLU CA   C 13  61.5  0.2  . 1 . . . .  57 GLU CA   . 15167 1 
       702 . 1 1  57  57 GLU CB   C 13  26.5  0.2  . 1 . . . .  57 GLU CB   . 15167 1 
       703 . 1 1  57  57 GLU CG   C 13  36.6  0.2  . 1 . . . .  57 GLU CG   . 15167 1 
       704 . 1 1  57  57 GLU N    N 15 120.8  0.2  . 1 . . . .  57 GLU N    . 15167 1 
       705 . 1 1  58  58 PRO HA   H  1   4.36 0.02 . 1 . . . .  58 PRO HA   . 15167 1 
       706 . 1 1  58  58 PRO HB2  H  1   1.77 0.02 . 2 . . . .  58 PRO HB2  . 15167 1 
       707 . 1 1  58  58 PRO HB3  H  1   2.38 0.02 . 2 . . . .  58 PRO HB3  . 15167 1 
       708 . 1 1  58  58 PRO HG2  H  1   1.96 0.02 . 2 . . . .  58 PRO HG2  . 15167 1 
       709 . 1 1  58  58 PRO HG3  H  1   2.10 0.02 . 2 . . . .  58 PRO HG3  . 15167 1 
       710 . 1 1  58  58 PRO HD2  H  1   3.53 0.02 . 2 . . . .  58 PRO HD2  . 15167 1 
       711 . 1 1  58  58 PRO HD3  H  1   3.65 0.02 . 2 . . . .  58 PRO HD3  . 15167 1 
       712 . 1 1  58  58 PRO C    C 13 178.9  0.2  . 1 . . . .  58 PRO C    . 15167 1 
       713 . 1 1  58  58 PRO CA   C 13  66.0  0.2  . 1 . . . .  58 PRO CA   . 15167 1 
       714 . 1 1  58  58 PRO CB   C 13  31.2  0.2  . 1 . . . .  58 PRO CB   . 15167 1 
       715 . 1 1  58  58 PRO CG   C 13  28.1  0.2  . 1 . . . .  58 PRO CG   . 15167 1 
       716 . 1 1  58  58 PRO CD   C 13  51.0  0.2  . 1 . . . .  58 PRO CD   . 15167 1 
       717 . 1 1  59  59 LEU H    H  1   7.22 0.02 . 1 . . . .  59 LEU H    . 15167 1 
       718 . 1 1  59  59 LEU HA   H  1   4.14 0.02 . 1 . . . .  59 LEU HA   . 15167 1 
       719 . 1 1  59  59 LEU HB2  H  1   1.78 0.02 . 2 . . . .  59 LEU HB2  . 15167 1 
       720 . 1 1  59  59 LEU HB3  H  1   1.95 0.02 . 2 . . . .  59 LEU HB3  . 15167 1 
       721 . 1 1  59  59 LEU HG   H  1   1.86 0.02 . 1 . . . .  59 LEU HG   . 15167 1 
       722 . 1 1  59  59 LEU HD11 H  1   0.95 0.02 . 2 . . . .  59 LEU HD1  . 15167 1 
       723 . 1 1  59  59 LEU HD12 H  1   0.95 0.02 . 2 . . . .  59 LEU HD1  . 15167 1 
       724 . 1 1  59  59 LEU HD13 H  1   0.95 0.02 . 2 . . . .  59 LEU HD1  . 15167 1 
       725 . 1 1  59  59 LEU HD21 H  1   0.88 0.02 . 2 . . . .  59 LEU HD2  . 15167 1 
       726 . 1 1  59  59 LEU HD22 H  1   0.88 0.02 . 2 . . . .  59 LEU HD2  . 15167 1 
       727 . 1 1  59  59 LEU HD23 H  1   0.88 0.02 . 2 . . . .  59 LEU HD2  . 15167 1 
       728 . 1 1  59  59 LEU C    C 13 178.6  0.2  . 1 . . . .  59 LEU C    . 15167 1 
       729 . 1 1  59  59 LEU CA   C 13  57.3  0.2  . 1 . . . .  59 LEU CA   . 15167 1 
       730 . 1 1  59  59 LEU CB   C 13  41.2  0.2  . 1 . . . .  59 LEU CB   . 15167 1 
       731 . 1 1  59  59 LEU CG   C 13  27.0  0.2  . 1 . . . .  59 LEU CG   . 15167 1 
       732 . 1 1  59  59 LEU CD1  C 13  24.9  0.02 . 2 . . . .  59 LEU CD1  . 15167 1 
       733 . 1 1  59  59 LEU CD2  C 13  23.1  0.02 . 2 . . . .  59 LEU CD2  . 15167 1 
       734 . 1 1  59  59 LEU N    N 15 116.7  0.2  . 1 . . . .  59 LEU N    . 15167 1 
       735 . 1 1  60  60 SER H    H  1   7.74 0.02 . 1 . . . .  60 SER H    . 15167 1 
       736 . 1 1  60  60 SER HA   H  1   4.32 0.02 . 1 . . . .  60 SER HA   . 15167 1 
       737 . 1 1  60  60 SER HB2  H  1   4.00 0.02 . 1 . . . .  60 SER HB2  . 15167 1 
       738 . 1 1  60  60 SER HB3  H  1   4.00 0.02 . 1 . . . .  60 SER HB3  . 15167 1 
       739 . 1 1  60  60 SER C    C 13 176.6  0.2  . 1 . . . .  60 SER C    . 15167 1 
       740 . 1 1  60  60 SER CA   C 13  60.7  0.2  . 1 . . . .  60 SER CA   . 15167 1 
       741 . 1 1  60  60 SER CB   C 13  63.9  0.2  . 1 . . . .  60 SER CB   . 15167 1 
       742 . 1 1  60  60 SER N    N 15 113.5  0.2  . 1 . . . .  60 SER N    . 15167 1 
       743 . 1 1  61  61 ALA H    H  1   7.65 0.02 . 1 . . . .  61 ALA H    . 15167 1 
       744 . 1 1  61  61 ALA HA   H  1   4.02 0.02 . 1 . . . .  61 ALA HA   . 15167 1 
       745 . 1 1  61  61 ALA HB1  H  1   1.47 0.02 . 1 . . . .  61 ALA HB   . 15167 1 
       746 . 1 1  61  61 ALA HB2  H  1   1.47 0.02 . 1 . . . .  61 ALA HB   . 15167 1 
       747 . 1 1  61  61 ALA HB3  H  1   1.47 0.02 . 1 . . . .  61 ALA HB   . 15167 1 
       748 . 1 1  61  61 ALA C    C 13 179.6  0.2  . 1 . . . .  61 ALA C    . 15167 1 
       749 . 1 1  61  61 ALA CA   C 13  54.9  0.2  . 1 . . . .  61 ALA CA   . 15167 1 
       750 . 1 1  61  61 ALA CB   C 13  18.3  0.2  . 1 . . . .  61 ALA CB   . 15167 1 
       751 . 1 1  61  61 ALA N    N 15 122.2  0.2  . 1 . . . .  61 ALA N    . 15167 1 
       752 . 1 1  62  62 LYS H    H  1   7.51 0.02 . 1 . . . .  62 LYS H    . 15167 1 
       753 . 1 1  62  62 LYS HA   H  1   3.99 0.02 . 1 . . . .  62 LYS HA   . 15167 1 
       754 . 1 1  62  62 LYS HB2  H  1   1.60 0.02 . 2 . . . .  62 LYS HB2  . 15167 1 
       755 . 1 1  62  62 LYS HB3  H  1   1.91 0.02 . 2 . . . .  62 LYS HB3  . 15167 1 
       756 . 1 1  62  62 LYS HG2  H  1   0.67 0.02 . 2 . . . .  62 LYS HG2  . 15167 1 
       757 . 1 1  62  62 LYS HG3  H  1   1.17 0.02 . 2 . . . .  62 LYS HG3  . 15167 1 
       758 . 1 1  62  62 LYS HD2  H  1   1.48 0.02 . 1 . . . .  62 LYS HD2  . 15167 1 
       759 . 1 1  62  62 LYS HD3  H  1   1.48 0.02 . 1 . . . .  62 LYS HD3  . 15167 1 
       760 . 1 1  62  62 LYS HE2  H  1   2.80 0.02 . 1 . . . .  62 LYS HE2  . 15167 1 
       761 . 1 1  62  62 LYS HE3  H  1   2.80 0.02 . 1 . . . .  62 LYS HE3  . 15167 1 
       762 . 1 1  62  62 LYS C    C 13 176.4  0.2  . 1 . . . .  62 LYS C    . 15167 1 
       763 . 1 1  62  62 LYS CA   C 13  58.1  0.2  . 1 . . . .  62 LYS CA   . 15167 1 
       764 . 1 1  62  62 LYS CB   C 13  31.7  0.2  . 1 . . . .  62 LYS CB   . 15167 1 
       765 . 1 1  62  62 LYS CG   C 13  23.5  0.2  . 1 . . . .  62 LYS CG   . 15167 1 
       766 . 1 1  62  62 LYS CD   C 13  29.2  0.2  . 1 . . . .  62 LYS CD   . 15167 1 
       767 . 1 1  62  62 LYS CE   C 13  42.1  0.2  . 1 . . . .  62 LYS CE   . 15167 1 
       768 . 1 1  62  62 LYS N    N 15 115.0  0.2  . 1 . . . .  62 LYS N    . 15167 1 
       769 . 1 1  63  63 TYR H    H  1   7.43 0.02 . 1 . . . .  63 TYR H    . 15167 1 
       770 . 1 1  63  63 TYR HA   H  1   4.34 0.02 . 1 . . . .  63 TYR HA   . 15167 1 
       771 . 1 1  63  63 TYR HB2  H  1   2.67 0.02 . 2 . . . .  63 TYR HB2  . 15167 1 
       772 . 1 1  63  63 TYR HB3  H  1   3.13 0.02 . 2 . . . .  63 TYR HB3  . 15167 1 
       773 . 1 1  63  63 TYR HD1  H  1   6.98 0.02 . 1 . . . .  63 TYR HD1  . 15167 1 
       774 . 1 1  63  63 TYR HD2  H  1   6.98 0.02 . 1 . . . .  63 TYR HD2  . 15167 1 
       775 . 1 1  63  63 TYR HE1  H  1   6.76 0.02 . 1 . . . .  63 TYR HE1  . 15167 1 
       776 . 1 1  63  63 TYR HE2  H  1   6.76 0.02 . 1 . . . .  63 TYR HE2  . 15167 1 
       777 . 1 1  63  63 TYR C    C 13 175.9  0.2  . 1 . . . .  63 TYR C    . 15167 1 
       778 . 1 1  63  63 TYR CA   C 13  58.5  0.2  . 1 . . . .  63 TYR CA   . 15167 1 
       779 . 1 1  63  63 TYR CB   C 13  39.4  0.2  . 1 . . . .  63 TYR CB   . 15167 1 
       780 . 1 1  63  63 TYR CD1  C 13 132.7  0.02 . 1 . . . .  63 TYR CD1  . 15167 1 
       781 . 1 1  63  63 TYR CD2  C 13 132.7  0.02 . 1 . . . .  63 TYR CD2  . 15167 1 
       782 . 1 1  63  63 TYR CE1  C 13 118.6  0.02 . 1 . . . .  63 TYR CE1  . 15167 1 
       783 . 1 1  63  63 TYR CE2  C 13 118.6  0.02 . 1 . . . .  63 TYR CE2  . 15167 1 
       784 . 1 1  63  63 TYR N    N 15 114.4  0.2  . 1 . . . .  63 TYR N    . 15167 1 
       785 . 1 1  64  64 LYS H    H  1   7.25 0.02 . 1 . . . .  64 LYS H    . 15167 1 
       786 . 1 1  64  64 LYS HA   H  1   4.12 0.02 . 1 . . . .  64 LYS HA   . 15167 1 
       787 . 1 1  64  64 LYS HB2  H  1   1.86 0.02 . 1 . . . .  64 LYS HB2  . 15167 1 
       788 . 1 1  64  64 LYS HB3  H  1   1.86 0.02 . 1 . . . .  64 LYS HB3  . 15167 1 
       789 . 1 1  64  64 LYS HG2  H  1   1.58 0.02 . 1 . . . .  64 LYS HG2  . 15167 1 
       790 . 1 1  64  64 LYS HG3  H  1   1.58 0.02 . 1 . . . .  64 LYS HG3  . 15167 1 
       791 . 1 1  64  64 LYS HD2  H  1   1.71 0.02 . 1 . . . .  64 LYS HD2  . 15167 1 
       792 . 1 1  64  64 LYS HD3  H  1   1.71 0.02 . 1 . . . .  64 LYS HD3  . 15167 1 
       793 . 1 1  64  64 LYS HE2  H  1   2.98 0.02 . 1 . . . .  64 LYS HE2  . 15167 1 
       794 . 1 1  64  64 LYS HE3  H  1   2.98 0.02 . 1 . . . .  64 LYS HE3  . 15167 1 
       795 . 1 1  64  64 LYS C    C 13 176.3  0.2  . 1 . . . .  64 LYS C    . 15167 1 
       796 . 1 1  64  64 LYS CA   C 13  56.9  0.2  . 1 . . . .  64 LYS CA   . 15167 1 
       797 . 1 1  64  64 LYS CB   C 13  33.0  0.2  . 1 . . . .  64 LYS CB   . 15167 1 
       798 . 1 1  64  64 LYS CG   C 13  24.7  0.2  . 1 . . . .  64 LYS CG   . 15167 1 
       799 . 1 1  64  64 LYS CD   C 13  28.5  0.2  . 1 . . . .  64 LYS CD   . 15167 1 
       800 . 1 1  64  64 LYS CE   C 13  42.3  0.2  . 1 . . . .  64 LYS CE   . 15167 1 
       801 . 1 1  64  64 LYS N    N 15 117.8  0.2  . 1 . . . .  64 LYS N    . 15167 1 
       802 . 1 1  65  65 ASN H    H  1   8.87 0.02 . 1 . . . .  65 ASN H    . 15167 1 
       803 . 1 1  65  65 ASN HA   H  1   4.44 0.02 . 1 . . . .  65 ASN HA   . 15167 1 
       804 . 1 1  65  65 ASN HB2  H  1   2.87 0.02 . 2 . . . .  65 ASN HB2  . 15167 1 
       805 . 1 1  65  65 ASN HB3  H  1   3.02 0.02 . 2 . . . .  65 ASN HB3  . 15167 1 
       806 . 1 1  65  65 ASN HD21 H  1   7.74 0.02 . 2 . . . .  65 ASN HD21 . 15167 1 
       807 . 1 1  65  65 ASN HD22 H  1   6.99 0.02 . 2 . . . .  65 ASN HD22 . 15167 1 
       808 . 1 1  65  65 ASN C    C 13 174.2  0.2  . 1 . . . .  65 ASN C    . 15167 1 
       809 . 1 1  65  65 ASN CA   C 13  54.1  0.2  . 1 . . . .  65 ASN CA   . 15167 1 
       810 . 1 1  65  65 ASN CB   C 13  37.6  0.2  . 1 . . . .  65 ASN CB   . 15167 1 
       811 . 1 1  65  65 ASN CG   C 13 178.4  0.2  . 1 . . . .  65 ASN CG   . 15167 1 
       812 . 1 1  65  65 ASN N    N 15 115.1  0.2  . 1 . . . .  65 ASN N    . 15167 1 
       813 . 1 1  65  65 ASN ND2  N 15 114.3  0.2  . 1 . . . .  65 ASN ND2  . 15167 1 
       814 . 1 1  66  66 ILE H    H  1   8.16 0.02 . 1 . . . .  66 ILE H    . 15167 1 
       815 . 1 1  66  66 ILE HA   H  1   4.18 0.02 . 1 . . . .  66 ILE HA   . 15167 1 
       816 . 1 1  66  66 ILE HB   H  1   1.62 0.02 . 1 . . . .  66 ILE HB   . 15167 1 
       817 . 1 1  66  66 ILE HG12 H  1   0.86 0.02 . 2 . . . .  66 ILE HG12 . 15167 1 
       818 . 1 1  66  66 ILE HG13 H  1   1.50 0.02 . 2 . . . .  66 ILE HG13 . 15167 1 
       819 . 1 1  66  66 ILE HG21 H  1   0.83 0.02 . 1 . . . .  66 ILE HG2  . 15167 1 
       820 . 1 1  66  66 ILE HG22 H  1   0.83 0.02 . 1 . . . .  66 ILE HG2  . 15167 1 
       821 . 1 1  66  66 ILE HG23 H  1   0.83 0.02 . 1 . . . .  66 ILE HG2  . 15167 1 
       822 . 1 1  66  66 ILE HD11 H  1   0.79 0.02 . 1 . . . .  66 ILE HD1  . 15167 1 
       823 . 1 1  66  66 ILE HD12 H  1   0.79 0.02 . 1 . . . .  66 ILE HD1  . 15167 1 
       824 . 1 1  66  66 ILE HD13 H  1   0.79 0.02 . 1 . . . .  66 ILE HD1  . 15167 1 
       825 . 1 1  66  66 ILE C    C 13 175.6  0.2  . 1 . . . .  66 ILE C    . 15167 1 
       826 . 1 1  66  66 ILE CA   C 13  60.6  0.2  . 1 . . . .  66 ILE CA   . 15167 1 
       827 . 1 1  66  66 ILE CB   C 13  39.5  0.2  . 1 . . . .  66 ILE CB   . 15167 1 
       828 . 1 1  66  66 ILE CG1  C 13  26.4  0.2  . 1 . . . .  66 ILE CG1  . 15167 1 
       829 . 1 1  66  66 ILE CG2  C 13  17.7  0.2  . 1 . . . .  66 ILE CG2  . 15167 1 
       830 . 1 1  66  66 ILE CD1  C 13  14.0  0.2  . 1 . . . .  66 ILE CD1  . 15167 1 
       831 . 1 1  66  66 ILE N    N 15 119.8  0.2  . 1 . . . .  66 ILE N    . 15167 1 
       832 . 1 1  67  67 ALA H    H  1   8.64 0.02 . 1 . . . .  67 ALA H    . 15167 1 
       833 . 1 1  67  67 ALA HA   H  1   4.18 0.02 . 1 . . . .  67 ALA HA   . 15167 1 
       834 . 1 1  67  67 ALA HB1  H  1   1.40 0.02 . 1 . . . .  67 ALA HB   . 15167 1 
       835 . 1 1  67  67 ALA HB2  H  1   1.40 0.02 . 1 . . . .  67 ALA HB   . 15167 1 
       836 . 1 1  67  67 ALA HB3  H  1   1.40 0.02 . 1 . . . .  67 ALA HB   . 15167 1 
       837 . 1 1  67  67 ALA C    C 13 178.2  0.2  . 1 . . . .  67 ALA C    . 15167 1 
       838 . 1 1  67  67 ALA CA   C 13  53.6  0.2  . 1 . . . .  67 ALA CA   . 15167 1 
       839 . 1 1  67  67 ALA CB   C 13  18.1  0.2  . 1 . . . .  67 ALA CB   . 15167 1 
       840 . 1 1  67  67 ALA N    N 15 131.8  0.2  . 1 . . . .  67 ALA N    . 15167 1 
       841 . 1 1  68  68 GLY H    H  1   8.80 0.02 . 1 . . . .  68 GLY H    . 15167 1 
       842 . 1 1  68  68 GLY HA2  H  1   3.73 0.02 . 2 . . . .  68 GLY HA2  . 15167 1 
       843 . 1 1  68  68 GLY HA3  H  1   3.94 0.02 . 2 . . . .  68 GLY HA3  . 15167 1 
       844 . 1 1  68  68 GLY C    C 13 172.5  0.2  . 1 . . . .  68 GLY C    . 15167 1 
       845 . 1 1  68  68 GLY CA   C 13  45.7  0.2  . 1 . . . .  68 GLY CA   . 15167 1 
       846 . 1 1  68  68 GLY N    N 15 107.2  0.2  . 1 . . . .  68 GLY N    . 15167 1 
       847 . 1 1  69  69 VAL H    H  1   7.75 0.02 . 1 . . . .  69 VAL H    . 15167 1 
       848 . 1 1  69  69 VAL HA   H  1   4.94 0.02 . 1 . . . .  69 VAL HA   . 15167 1 
       849 . 1 1  69  69 VAL HB   H  1   2.11 0.02 . 1 . . . .  69 VAL HB   . 15167 1 
       850 . 1 1  69  69 VAL HG11 H  1   0.88 0.02 . 2 . . . .  69 VAL HG1  . 15167 1 
       851 . 1 1  69  69 VAL HG12 H  1   0.88 0.02 . 2 . . . .  69 VAL HG1  . 15167 1 
       852 . 1 1  69  69 VAL HG13 H  1   0.88 0.02 . 2 . . . .  69 VAL HG1  . 15167 1 
       853 . 1 1  69  69 VAL HG21 H  1   0.82 0.02 . 2 . . . .  69 VAL HG2  . 15167 1 
       854 . 1 1  69  69 VAL HG22 H  1   0.82 0.02 . 2 . . . .  69 VAL HG2  . 15167 1 
       855 . 1 1  69  69 VAL HG23 H  1   0.82 0.02 . 2 . . . .  69 VAL HG2  . 15167 1 
       856 . 1 1  69  69 VAL C    C 13 174.9  0.2  . 1 . . . .  69 VAL C    . 15167 1 
       857 . 1 1  69  69 VAL CA   C 13  60.9  0.2  . 1 . . . .  69 VAL CA   . 15167 1 
       858 . 1 1  69  69 VAL CB   C 13  34.3  0.2  . 1 . . . .  69 VAL CB   . 15167 1 
       859 . 1 1  69  69 VAL CG1  C 13  21.9  0.02 . 2 . . . .  69 VAL CG1  . 15167 1 
       860 . 1 1  69  69 VAL CG2  C 13  23.2  0.02 . 2 . . . .  69 VAL CG2  . 15167 1 
       861 . 1 1  69  69 VAL N    N 15 119.3  0.2  . 1 . . . .  69 VAL N    . 15167 1 
       862 . 1 1  70  70 GLU H    H  1   8.78 0.02 . 1 . . . .  70 GLU H    . 15167 1 
       863 . 1 1  70  70 GLU HA   H  1   4.75 0.02 . 1 . . . .  70 GLU HA   . 15167 1 
       864 . 1 1  70  70 GLU HB2  H  1   1.87 0.02 . 2 . . . .  70 GLU HB2  . 15167 1 
       865 . 1 1  70  70 GLU HB3  H  1   1.95 0.02 . 2 . . . .  70 GLU HB3  . 15167 1 
       866 . 1 1  70  70 GLU HG2  H  1   2.13 0.02 . 2 . . . .  70 GLU HG2  . 15167 1 
       867 . 1 1  70  70 GLU HG3  H  1   2.23 0.02 . 2 . . . .  70 GLU HG3  . 15167 1 
       868 . 1 1  70  70 GLU C    C 13 173.9  0.2  . 1 . . . .  70 GLU C    . 15167 1 
       869 . 1 1  70  70 GLU CA   C 13  54.8  0.2  . 1 . . . .  70 GLU CA   . 15167 1 
       870 . 1 1  70  70 GLU CB   C 13  33.1  0.2  . 1 . . . .  70 GLU CB   . 15167 1 
       871 . 1 1  70  70 GLU CG   C 13  36.1  0.2  . 1 . . . .  70 GLU CG   . 15167 1 
       872 . 1 1  70  70 GLU N    N 15 127.0  0.2  . 1 . . . .  70 GLU N    . 15167 1 
       873 . 1 1  71  71 GLU H    H  1   8.94 0.02 . 1 . . . .  71 GLU H    . 15167 1 
       874 . 1 1  71  71 GLU HA   H  1   5.30 0.02 . 1 . . . .  71 GLU HA   . 15167 1 
       875 . 1 1  71  71 GLU HB2  H  1   1.20 0.02 . 2 . . . .  71 GLU HB2  . 15167 1 
       876 . 1 1  71  71 GLU HB3  H  1   1.93 0.02 . 2 . . . .  71 GLU HB3  . 15167 1 
       877 . 1 1  71  71 GLU HG2  H  1   2.05 0.02 . 1 . . . .  71 GLU HG2  . 15167 1 
       878 . 1 1  71  71 GLU HG3  H  1   2.05 0.02 . 1 . . . .  71 GLU HG3  . 15167 1 
       879 . 1 1  71  71 GLU C    C 13 173.8  0.2  . 1 . . . .  71 GLU C    . 15167 1 
       880 . 1 1  71  71 GLU CA   C 13  54.5  0.2  . 1 . . . .  71 GLU CA   . 15167 1 
       881 . 1 1  71  71 GLU CB   C 13  30.9  0.2  . 1 . . . .  71 GLU CB   . 15167 1 
       882 . 1 1  71  71 GLU CG   C 13  33.8  0.2  . 1 . . . .  71 GLU CG   . 15167 1 
       883 . 1 1  71  71 GLU N    N 15 127.6  0.2  . 1 . . . .  71 GLU N    . 15167 1 
       884 . 1 1  72  72 LYS H    H  1   8.64 0.02 . 1 . . . .  72 LYS H    . 15167 1 
       885 . 1 1  72  72 LYS HA   H  1   4.41 0.02 . 1 . . . .  72 LYS HA   . 15167 1 
       886 . 1 1  72  72 LYS HB2  H  1   1.73 0.02 . 1 . . . .  72 LYS HB2  . 15167 1 
       887 . 1 1  72  72 LYS HB3  H  1   1.73 0.02 . 1 . . . .  72 LYS HB3  . 15167 1 
       888 . 1 1  72  72 LYS HG2  H  1   1.64 0.02 . 1 . . . .  72 LYS HG2  . 15167 1 
       889 . 1 1  72  72 LYS HG3  H  1   1.64 0.02 . 1 . . . .  72 LYS HG3  . 15167 1 
       890 . 1 1  72  72 LYS HD2  H  1   1.37 0.02 . 1 . . . .  72 LYS HD2  . 15167 1 
       891 . 1 1  72  72 LYS HD3  H  1   1.37 0.02 . 1 . . . .  72 LYS HD3  . 15167 1 
       892 . 1 1  72  72 LYS HE2  H  1   2.91 0.02 . 1 . . . .  72 LYS HE2  . 15167 1 
       893 . 1 1  72  72 LYS HE3  H  1   2.91 0.02 . 1 . . . .  72 LYS HE3  . 15167 1 
       894 . 1 1  72  72 LYS C    C 13 174.0  0.2  . 1 . . . .  72 LYS C    . 15167 1 
       895 . 1 1  72  72 LYS CA   C 13  56.1  0.2  . 1 . . . .  72 LYS CA   . 15167 1 
       896 . 1 1  72  72 LYS CB   C 13  36.7  0.2  . 1 . . . .  72 LYS CB   . 15167 1 
       897 . 1 1  72  72 LYS CG   C 13  28.9  0.2  . 1 . . . .  72 LYS CG   . 15167 1 
       898 . 1 1  72  72 LYS CD   C 13  24.4  0.2  . 1 . . . .  72 LYS CD   . 15167 1 
       899 . 1 1  72  72 LYS CE   C 13  42.0  0.2  . 1 . . . .  72 LYS CE   . 15167 1 
       900 . 1 1  72  72 LYS N    N 15 123.9  0.2  . 1 . . . .  72 LYS N    . 15167 1 
       901 . 1 1  73  73 LEU H    H  1   8.61 0.02 . 1 . . . .  73 LEU H    . 15167 1 
       902 . 1 1  73  73 LEU HA   H  1   5.22 0.02 . 1 . . . .  73 LEU HA   . 15167 1 
       903 . 1 1  73  73 LEU HB2  H  1   1.31 0.02 . 2 . . . .  73 LEU HB2  . 15167 1 
       904 . 1 1  73  73 LEU HB3  H  1   1.65 0.02 . 2 . . . .  73 LEU HB3  . 15167 1 
       905 . 1 1  73  73 LEU HG   H  1   1.40 0.02 . 1 . . . .  73 LEU HG   . 15167 1 
       906 . 1 1  73  73 LEU HD11 H  1   0.76 0.02 . 2 . . . .  73 LEU HD1  . 15167 1 
       907 . 1 1  73  73 LEU HD12 H  1   0.76 0.02 . 2 . . . .  73 LEU HD1  . 15167 1 
       908 . 1 1  73  73 LEU HD13 H  1   0.76 0.02 . 2 . . . .  73 LEU HD1  . 15167 1 
       909 . 1 1  73  73 LEU HD21 H  1   0.70 0.02 . 2 . . . .  73 LEU HD2  . 15167 1 
       910 . 1 1  73  73 LEU HD22 H  1   0.70 0.02 . 2 . . . .  73 LEU HD2  . 15167 1 
       911 . 1 1  73  73 LEU HD23 H  1   0.70 0.02 . 2 . . . .  73 LEU HD2  . 15167 1 
       912 . 1 1  73  73 LEU C    C 13 176.3  0.2  . 1 . . . .  73 LEU C    . 15167 1 
       913 . 1 1  73  73 LEU CA   C 13  54.1  0.2  . 1 . . . .  73 LEU CA   . 15167 1 
       914 . 1 1  73  73 LEU CB   C 13  44.8  0.2  . 1 . . . .  73 LEU CB   . 15167 1 
       915 . 1 1  73  73 LEU CG   C 13  27.6  0.2  . 1 . . . .  73 LEU CG   . 15167 1 
       916 . 1 1  73  73 LEU CD1  C 13  25.1  0.02 . 2 . . . .  73 LEU CD1  . 15167 1 
       917 . 1 1  73  73 LEU CD2  C 13  25.6  0.02 . 2 . . . .  73 LEU CD2  . 15167 1 
       918 . 1 1  73  73 LEU N    N 15 128.5  0.2  . 1 . . . .  73 LEU N    . 15167 1 
       919 . 1 1  74  74 THR H    H  1   8.88 0.02 . 1 . . . .  74 THR H    . 15167 1 
       920 . 1 1  74  74 THR HA   H  1   4.55 0.02 . 1 . . . .  74 THR HA   . 15167 1 
       921 . 1 1  74  74 THR HB   H  1   4.12 0.02 . 1 . . . .  74 THR HB   . 15167 1 
       922 . 1 1  74  74 THR HG21 H  1   1.11 0.02 . 1 . . . .  74 THR HG2  . 15167 1 
       923 . 1 1  74  74 THR HG22 H  1   1.11 0.02 . 1 . . . .  74 THR HG2  . 15167 1 
       924 . 1 1  74  74 THR HG23 H  1   1.11 0.02 . 1 . . . .  74 THR HG2  . 15167 1 
       925 . 1 1  74  74 THR C    C 13 172.4  0.2  . 1 . . . .  74 THR C    . 15167 1 
       926 . 1 1  74  74 THR CA   C 13  60.3  0.2  . 1 . . . .  74 THR CA   . 15167 1 
       927 . 1 1  74  74 THR CB   C 13  71.8  0.2  . 1 . . . .  74 THR CB   . 15167 1 
       928 . 1 1  74  74 THR CG2  C 13  21.8  0.2  . 1 . . . .  74 THR CG2  . 15167 1 
       929 . 1 1  74  74 THR N    N 15 116.7  0.2  . 1 . . . .  74 THR N    . 15167 1 
       930 . 1 1  75  75 TYR H    H  1   8.82 0.02 . 1 . . . .  75 TYR H    . 15167 1 
       931 . 1 1  75  75 TYR HA   H  1   5.13 0.02 . 1 . . . .  75 TYR HA   . 15167 1 
       932 . 1 1  75  75 TYR HB2  H  1   2.80 0.02 . 2 . . . .  75 TYR HB2  . 15167 1 
       933 . 1 1  75  75 TYR HB3  H  1   3.23 0.02 . 2 . . . .  75 TYR HB3  . 15167 1 
       934 . 1 1  75  75 TYR HD1  H  1   7.08 0.02 . 1 . . . .  75 TYR HD1  . 15167 1 
       935 . 1 1  75  75 TYR HD2  H  1   7.08 0.02 . 1 . . . .  75 TYR HD2  . 15167 1 
       936 . 1 1  75  75 TYR HE1  H  1   6.56 0.02 . 1 . . . .  75 TYR HE1  . 15167 1 
       937 . 1 1  75  75 TYR HE2  H  1   6.56 0.02 . 1 . . . .  75 TYR HE2  . 15167 1 
       938 . 1 1  75  75 TYR C    C 13 176.6  0.2  . 1 . . . .  75 TYR C    . 15167 1 
       939 . 1 1  75  75 TYR CA   C 13  58.1  0.2  . 1 . . . .  75 TYR CA   . 15167 1 
       940 . 1 1  75  75 TYR CB   C 13  42.7  0.2  . 1 . . . .  75 TYR CB   . 15167 1 
       941 . 1 1  75  75 TYR CD1  C 13 132.9  0.02 . 1 . . . .  75 TYR CD1  . 15167 1 
       942 . 1 1  75  75 TYR CD2  C 13 132.9  0.02 . 1 . . . .  75 TYR CD2  . 15167 1 
       943 . 1 1  75  75 TYR CE1  C 13 117.4  0.02 . 1 . . . .  75 TYR CE1  . 15167 1 
       944 . 1 1  75  75 TYR CE2  C 13 117.4  0.02 . 1 . . . .  75 TYR CE2  . 15167 1 
       945 . 1 1  75  75 TYR N    N 15 117.9  0.2  . 1 . . . .  75 TYR N    . 15167 1 
       946 . 1 1  76  76 THR H    H  1   8.59 0.02 . 1 . . . .  76 THR H    . 15167 1 
       947 . 1 1  76  76 THR HA   H  1   4.64 0.02 . 1 . . . .  76 THR HA   . 15167 1 
       948 . 1 1  76  76 THR HB   H  1   4.35 0.02 . 1 . . . .  76 THR HB   . 15167 1 
       949 . 1 1  76  76 THR HG21 H  1   0.72 0.02 . 1 . . . .  76 THR HG2  . 15167 1 
       950 . 1 1  76  76 THR HG22 H  1   0.72 0.02 . 1 . . . .  76 THR HG2  . 15167 1 
       951 . 1 1  76  76 THR HG23 H  1   0.72 0.02 . 1 . . . .  76 THR HG2  . 15167 1 
       952 . 1 1  76  76 THR C    C 13 172.3  0.2  . 1 . . . .  76 THR C    . 15167 1 
       953 . 1 1  76  76 THR CA   C 13  59.8  0.2  . 1 . . . .  76 THR CA   . 15167 1 
       954 . 1 1  76  76 THR CB   C 13  69.7  0.2  . 1 . . . .  76 THR CB   . 15167 1 
       955 . 1 1  76  76 THR CG2  C 13  20.9  0.2  . 1 . . . .  76 THR CG2  . 15167 1 
       956 . 1 1  76  76 THR N    N 15 115.6  0.2  . 1 . . . .  76 THR N    . 15167 1 
       957 . 1 1  77  77 ASP H    H  1   8.17 0.02 . 1 . . . .  77 ASP H    . 15167 1 
       958 . 1 1  77  77 ASP HA   H  1   4.71 0.02 . 1 . . . .  77 ASP HA   . 15167 1 
       959 . 1 1  77  77 ASP HB2  H  1   2.68 0.02 . 2 . . . .  77 ASP HB2  . 15167 1 
       960 . 1 1  77  77 ASP HB3  H  1   2.83 0.02 . 2 . . . .  77 ASP HB3  . 15167 1 
       961 . 1 1  77  77 ASP C    C 13 177.4  0.2  . 1 . . . .  77 ASP C    . 15167 1 
       962 . 1 1  77  77 ASP CA   C 13  56.1  0.2  . 1 . . . .  77 ASP CA   . 15167 1 
       963 . 1 1  77  77 ASP CB   C 13  41.0  0.2  . 1 . . . .  77 ASP CB   . 15167 1 
       964 . 1 1  77  77 ASP N    N 15 112.9  0.2  . 1 . . . .  77 ASP N    . 15167 1 
       965 . 1 1  78  78 THR H    H  1   7.54 0.02 . 1 . . . .  78 THR H    . 15167 1 
       966 . 1 1  78  78 THR HA   H  1   4.20 0.02 . 1 . . . .  78 THR HA   . 15167 1 
       967 . 1 1  78  78 THR HB   H  1   4.30 0.02 . 1 . . . .  78 THR HB   . 15167 1 
       968 . 1 1  78  78 THR HG21 H  1   1.09 0.02 . 1 . . . .  78 THR HG2  . 15167 1 
       969 . 1 1  78  78 THR HG22 H  1   1.09 0.02 . 1 . . . .  78 THR HG2  . 15167 1 
       970 . 1 1  78  78 THR HG23 H  1   1.09 0.02 . 1 . . . .  78 THR HG2  . 15167 1 
       971 . 1 1  78  78 THR C    C 13 172.9  0.2  . 1 . . . .  78 THR C    . 15167 1 
       972 . 1 1  78  78 THR CA   C 13  61.8  0.2  . 1 . . . .  78 THR CA   . 15167 1 
       973 . 1 1  78  78 THR CB   C 13  71.3  0.2  . 1 . . . .  78 THR CB   . 15167 1 
       974 . 1 1  78  78 THR CG2  C 13  21.8  0.2  . 1 . . . .  78 THR CG2  . 15167 1 
       975 . 1 1  78  78 THR N    N 15 104.8  0.2  . 1 . . . .  78 THR N    . 15167 1 
       976 . 1 1  79  79 TYR H    H  1   6.56 0.02 . 1 . . . .  79 TYR H    . 15167 1 
       977 . 1 1  79  79 TYR HA   H  1   4.53 0.02 . 1 . . . .  79 TYR HA   . 15167 1 
       978 . 1 1  79  79 TYR HB2  H  1   2.58 0.02 . 2 . . . .  79 TYR HB2  . 15167 1 
       979 . 1 1  79  79 TYR HB3  H  1   2.77 0.02 . 2 . . . .  79 TYR HB3  . 15167 1 
       980 . 1 1  79  79 TYR HD1  H  1   6.73 0.02 . 1 . . . .  79 TYR HD1  . 15167 1 
       981 . 1 1  79  79 TYR HD2  H  1   6.73 0.02 . 1 . . . .  79 TYR HD2  . 15167 1 
       982 . 1 1  79  79 TYR HE1  H  1   6.68 0.02 . 1 . . . .  79 TYR HE1  . 15167 1 
       983 . 1 1  79  79 TYR HE2  H  1   6.68 0.02 . 1 . . . .  79 TYR HE2  . 15167 1 
       984 . 1 1  79  79 TYR C    C 13 171.6  0.2  . 1 . . . .  79 TYR C    . 15167 1 
       985 . 1 1  79  79 TYR CA   C 13  56.9  0.2  . 1 . . . .  79 TYR CA   . 15167 1 
       986 . 1 1  79  79 TYR CB   C 13  39.5  0.2  . 1 . . . .  79 TYR CB   . 15167 1 
       987 . 1 1  79  79 TYR CD1  C 13 134.0  0.02 . 1 . . . .  79 TYR CD1  . 15167 1 
       988 . 1 1  79  79 TYR CD2  C 13 134.0  0.02 . 1 . . . .  79 TYR CD2  . 15167 1 
       989 . 1 1  79  79 TYR CE1  C 13 117.8  0.02 . 1 . . . .  79 TYR CE1  . 15167 1 
       990 . 1 1  79  79 TYR CE2  C 13 117.8  0.02 . 1 . . . .  79 TYR CE2  . 15167 1 
       991 . 1 1  79  79 TYR N    N 15 117.5  0.2  . 1 . . . .  79 TYR N    . 15167 1 
       992 . 1 1  80  80 ALA H    H  1   9.17 0.02 . 1 . . . .  80 ALA H    . 15167 1 
       993 . 1 1  80  80 ALA HA   H  1   5.18 0.02 . 1 . . . .  80 ALA HA   . 15167 1 
       994 . 1 1  80  80 ALA HB1  H  1   1.29 0.02 . 1 . . . .  80 ALA HB   . 15167 1 
       995 . 1 1  80  80 ALA HB2  H  1   1.29 0.02 . 1 . . . .  80 ALA HB   . 15167 1 
       996 . 1 1  80  80 ALA HB3  H  1   1.29 0.02 . 1 . . . .  80 ALA HB   . 15167 1 
       997 . 1 1  80  80 ALA C    C 13 175.3  0.2  . 1 . . . .  80 ALA C    . 15167 1 
       998 . 1 1  80  80 ALA CA   C 13  49.2  0.2  . 1 . . . .  80 ALA CA   . 15167 1 
       999 . 1 1  80  80 ALA CB   C 13  23.2  0.2  . 1 . . . .  80 ALA CB   . 15167 1 
      1000 . 1 1  80  80 ALA N    N 15 121.5  0.2  . 1 . . . .  80 ALA N    . 15167 1 
      1001 . 1 1  81  81 GLN H    H  1   9.33 0.02 . 1 . . . .  81 GLN H    . 15167 1 
      1002 . 1 1  81  81 GLN HA   H  1   5.46 0.02 . 1 . . . .  81 GLN HA   . 15167 1 
      1003 . 1 1  81  81 GLN HB2  H  1   1.88 0.02 . 2 . . . .  81 GLN HB2  . 15167 1 
      1004 . 1 1  81  81 GLN HB3  H  1   1.96 0.02 . 2 . . . .  81 GLN HB3  . 15167 1 
      1005 . 1 1  81  81 GLN HG2  H  1   1.85 0.02 . 2 . . . .  81 GLN HG2  . 15167 1 
      1006 . 1 1  81  81 GLN HG3  H  1   2.04 0.02 . 2 . . . .  81 GLN HG3  . 15167 1 
      1007 . 1 1  81  81 GLN HE21 H  1   8.05 0.02 . 2 . . . .  81 GLN HE21 . 15167 1 
      1008 . 1 1  81  81 GLN HE22 H  1   6.61 0.02 . 2 . . . .  81 GLN HE22 . 15167 1 
      1009 . 1 1  81  81 GLN C    C 13 173.7  0.2  . 1 . . . .  81 GLN C    . 15167 1 
      1010 . 1 1  81  81 GLN CA   C 13  53.9  0.2  . 1 . . . .  81 GLN CA   . 15167 1 
      1011 . 1 1  81  81 GLN CB   C 13  32.7  0.2  . 1 . . . .  81 GLN CB   . 15167 1 
      1012 . 1 1  81  81 GLN CG   C 13  34.1  0.2  . 1 . . . .  81 GLN CG   . 15167 1 
      1013 . 1 1  81  81 GLN CD   C 13 179.1  0.2  . 1 . . . .  81 GLN CD   . 15167 1 
      1014 . 1 1  81  81 GLN N    N 15 123.2  0.2  . 1 . . . .  81 GLN N    . 15167 1 
      1015 . 1 1  81  81 GLN NE2  N 15 113.4  0.2  . 1 . . . .  81 GLN NE2  . 15167 1 
      1016 . 1 1  82  82 GLU H    H  1   9.33 0.02 . 1 . . . .  82 GLU H    . 15167 1 
      1017 . 1 1  82  82 GLU HA   H  1   5.21 0.02 . 1 . . . .  82 GLU HA   . 15167 1 
      1018 . 1 1  82  82 GLU HB2  H  1   1.58 0.02 . 2 . . . .  82 GLU HB2  . 15167 1 
      1019 . 1 1  82  82 GLU HB3  H  1   2.12 0.02 . 2 . . . .  82 GLU HB3  . 15167 1 
      1020 . 1 1  82  82 GLU HG2  H  1   1.95 0.02 . 2 . . . .  82 GLU HG2  . 15167 1 
      1021 . 1 1  82  82 GLU HG3  H  1   2.17 0.02 . 2 . . . .  82 GLU HG3  . 15167 1 
      1022 . 1 1  82  82 GLU C    C 13 175.2  0.2  . 1 . . . .  82 GLU C    . 15167 1 
      1023 . 1 1  82  82 GLU CA   C 13  54.1  0.2  . 1 . . . .  82 GLU CA   . 15167 1 
      1024 . 1 1  82  82 GLU CB   C 13  31.7  0.2  . 1 . . . .  82 GLU CB   . 15167 1 
      1025 . 1 1  82  82 GLU CG   C 13  35.3  0.2  . 1 . . . .  82 GLU CG   . 15167 1 
      1026 . 1 1  82  82 GLU N    N 15 127.9  0.2  . 1 . . . .  82 GLU N    . 15167 1 
      1027 . 1 1  83  83 ASN H    H  1   9.09 0.02 . 1 . . . .  83 ASN H    . 15167 1 
      1028 . 1 1  83  83 ASN HA   H  1   5.79 0.02 . 1 . . . .  83 ASN HA   . 15167 1 
      1029 . 1 1  83  83 ASN HB2  H  1   2.55 0.02 . 2 . . . .  83 ASN HB2  . 15167 1 
      1030 . 1 1  83  83 ASN HB3  H  1   2.73 0.02 . 2 . . . .  83 ASN HB3  . 15167 1 
      1031 . 1 1  83  83 ASN HD21 H  1   7.51 0.02 . 2 . . . .  83 ASN HD21 . 15167 1 
      1032 . 1 1  83  83 ASN HD22 H  1   7.47 0.02 . 2 . . . .  83 ASN HD22 . 15167 1 
      1033 . 1 1  83  83 ASN C    C 13 173.9  0.2  . 1 . . . .  83 ASN C    . 15167 1 
      1034 . 1 1  83  83 ASN CA   C 13  52.6  0.2  . 1 . . . .  83 ASN CA   . 15167 1 
      1035 . 1 1  83  83 ASN CB   C 13  40.9  0.2  . 1 . . . .  83 ASN CB   . 15167 1 
      1036 . 1 1  83  83 ASN CG   C 13 176.9  0.2  . 1 . . . .  83 ASN CG   . 15167 1 
      1037 . 1 1  83  83 ASN N    N 15 130.4  0.2  . 1 . . . .  83 ASN N    . 15167 1 
      1038 . 1 1  83  83 ASN ND2  N 15 112.7  0.2  . 1 . . . .  83 ASN ND2  . 15167 1 
      1039 . 1 1  84  84 VAL H    H  1   8.68 0.02 . 1 . . . .  84 VAL H    . 15167 1 
      1040 . 1 1  84  84 VAL HA   H  1   4.78 0.02 . 1 . . . .  84 VAL HA   . 15167 1 
      1041 . 1 1  84  84 VAL HB   H  1   1.84 0.02 . 1 . . . .  84 VAL HB   . 15167 1 
      1042 . 1 1  84  84 VAL HG11 H  1   0.61 0.02 . 2 . . . .  84 VAL HG1  . 15167 1 
      1043 . 1 1  84  84 VAL HG12 H  1   0.61 0.02 . 2 . . . .  84 VAL HG1  . 15167 1 
      1044 . 1 1  84  84 VAL HG13 H  1   0.61 0.02 . 2 . . . .  84 VAL HG1  . 15167 1 
      1045 . 1 1  84  84 VAL HG21 H  1   0.35 0.02 . 2 . . . .  84 VAL HG2  . 15167 1 
      1046 . 1 1  84  84 VAL HG22 H  1   0.35 0.02 . 2 . . . .  84 VAL HG2  . 15167 1 
      1047 . 1 1  84  84 VAL HG23 H  1   0.35 0.02 . 2 . . . .  84 VAL HG2  . 15167 1 
      1048 . 1 1  84  84 VAL C    C 13 175.6  0.2  . 1 . . . .  84 VAL C    . 15167 1 
      1049 . 1 1  84  84 VAL CA   C 13  61.4  0.2  . 1 . . . .  84 VAL CA   . 15167 1 
      1050 . 1 1  84  84 VAL CB   C 13  34.8  0.2  . 1 . . . .  84 VAL CB   . 15167 1 
      1051 . 1 1  84  84 VAL CG1  C 13  21.1  0.02 . 2 . . . .  84 VAL CG1  . 15167 1 
      1052 . 1 1  84  84 VAL CG2  C 13  20.8  0.02 . 2 . . . .  84 VAL CG2  . 15167 1 
      1053 . 1 1  84  84 VAL N    N 15 123.8  0.2  . 1 . . . .  84 VAL N    . 15167 1 
      1054 . 1 1  85  85 THR H    H  1   9.29 0.02 . 1 . . . .  85 THR H    . 15167 1 
      1055 . 1 1  85  85 THR HA   H  1   5.15 0.02 . 1 . . . .  85 THR HA   . 15167 1 
      1056 . 1 1  85  85 THR HB   H  1   3.98 0.02 . 1 . . . .  85 THR HB   . 15167 1 
      1057 . 1 1  85  85 THR HG21 H  1   1.12 0.02 . 1 . . . .  85 THR HG2  . 15167 1 
      1058 . 1 1  85  85 THR HG22 H  1   1.12 0.02 . 1 . . . .  85 THR HG2  . 15167 1 
      1059 . 1 1  85  85 THR HG23 H  1   1.12 0.02 . 1 . . . .  85 THR HG2  . 15167 1 
      1060 . 1 1  85  85 THR C    C 13 173.0  0.2  . 1 . . . .  85 THR C    . 15167 1 
      1061 . 1 1  85  85 THR CA   C 13  61.9  0.2  . 1 . . . .  85 THR CA   . 15167 1 
      1062 . 1 1  85  85 THR CB   C 13  71.0  0.2  . 1 . . . .  85 THR CB   . 15167 1 
      1063 . 1 1  85  85 THR CG2  C 13  21.6  0.2  . 1 . . . .  85 THR CG2  . 15167 1 
      1064 . 1 1  85  85 THR N    N 15 124.4  0.2  . 1 . . . .  85 THR N    . 15167 1 
      1065 . 1 1  86  86 ILE H    H  1   9.31 0.02 . 1 . . . .  86 ILE H    . 15167 1 
      1066 . 1 1  86  86 ILE HA   H  1   4.69 0.02 . 1 . . . .  86 ILE HA   . 15167 1 
      1067 . 1 1  86  86 ILE HB   H  1   1.78 0.02 . 1 . . . .  86 ILE HB   . 15167 1 
      1068 . 1 1  86  86 ILE HG12 H  1   0.93 0.02 . 2 . . . .  86 ILE HG12 . 15167 1 
      1069 . 1 1  86  86 ILE HG13 H  1   1.58 0.02 . 2 . . . .  86 ILE HG13 . 15167 1 
      1070 . 1 1  86  86 ILE HG21 H  1   0.73 0.02 . 1 . . . .  86 ILE HG2  . 15167 1 
      1071 . 1 1  86  86 ILE HG22 H  1   0.73 0.02 . 1 . . . .  86 ILE HG2  . 15167 1 
      1072 . 1 1  86  86 ILE HG23 H  1   0.73 0.02 . 1 . . . .  86 ILE HG2  . 15167 1 
      1073 . 1 1  86  86 ILE HD11 H  1   0.75 0.02 . 1 . . . .  86 ILE HD1  . 15167 1 
      1074 . 1 1  86  86 ILE HD12 H  1   0.75 0.02 . 1 . . . .  86 ILE HD1  . 15167 1 
      1075 . 1 1  86  86 ILE HD13 H  1   0.75 0.02 . 1 . . . .  86 ILE HD1  . 15167 1 
      1076 . 1 1  86  86 ILE C    C 13 174.3  0.2  . 1 . . . .  86 ILE C    . 15167 1 
      1077 . 1 1  86  86 ILE CA   C 13  60.5  0.2  . 1 . . . .  86 ILE CA   . 15167 1 
      1078 . 1 1  86  86 ILE CB   C 13  41.4  0.2  . 1 . . . .  86 ILE CB   . 15167 1 
      1079 . 1 1  86  86 ILE CG1  C 13  27.4  0.2  . 1 . . . .  86 ILE CG1  . 15167 1 
      1080 . 1 1  86  86 ILE CG2  C 13  18.1  0.2  . 1 . . . .  86 ILE CG2  . 15167 1 
      1081 . 1 1  86  86 ILE CD1  C 13  14.0  0.2  . 1 . . . .  86 ILE CD1  . 15167 1 
      1082 . 1 1  86  86 ILE N    N 15 126.5  0.2  . 1 . . . .  86 ILE N    . 15167 1 
      1083 . 1 1  87  87 ASP H    H  1   9.03 0.02 . 1 . . . .  87 ASP H    . 15167 1 
      1084 . 1 1  87  87 ASP HA   H  1   4.80 0.02 . 1 . . . .  87 ASP HA   . 15167 1 
      1085 . 1 1  87  87 ASP HB2  H  1   2.53 0.02 . 2 . . . .  87 ASP HB2  . 15167 1 
      1086 . 1 1  87  87 ASP HB3  H  1   3.02 0.02 . 2 . . . .  87 ASP HB3  . 15167 1 
      1087 . 1 1  87  87 ASP C    C 13 176.9  0.2  . 1 . . . .  87 ASP C    . 15167 1 
      1088 . 1 1  87  87 ASP CA   C 13  53.2  0.2  . 1 . . . .  87 ASP CA   . 15167 1 
      1089 . 1 1  87  87 ASP CB   C 13  40.8  0.2  . 1 . . . .  87 ASP CB   . 15167 1 
      1090 . 1 1  87  87 ASP N    N 15 126.7  0.2  . 1 . . . .  87 ASP N    . 15167 1 
      1091 . 1 1  88  88 MET H    H  1   8.29 0.02 . 1 . . . .  88 MET H    . 15167 1 
      1092 . 1 1  88  88 MET HA   H  1   4.33 0.02 . 1 . . . .  88 MET HA   . 15167 1 
      1093 . 1 1  88  88 MET HB2  H  1   2.07 0.02 . 2 . . . .  88 MET HB2  . 15167 1 
      1094 . 1 1  88  88 MET HB3  H  1   2.24 0.02 . 2 . . . .  88 MET HB3  . 15167 1 
      1095 . 1 1  88  88 MET HG2  H  1   2.33 0.02 . 2 . . . .  88 MET HG2  . 15167 1 
      1096 . 1 1  88  88 MET HG3  H  1   2.56 0.02 . 2 . . . .  88 MET HG3  . 15167 1 
      1097 . 1 1  88  88 MET HE1  H  1   1.98 0.02 . 1 . . . .  88 MET HE   . 15167 1 
      1098 . 1 1  88  88 MET HE2  H  1   1.98 0.02 . 1 . . . .  88 MET HE   . 15167 1 
      1099 . 1 1  88  88 MET HE3  H  1   1.98 0.02 . 1 . . . .  88 MET HE   . 15167 1 
      1100 . 1 1  88  88 MET C    C 13 177.8  0.2  . 1 . . . .  88 MET C    . 15167 1 
      1101 . 1 1  88  88 MET CA   C 13  56.5  0.2  . 1 . . . .  88 MET CA   . 15167 1 
      1102 . 1 1  88  88 MET CB   C 13  31.3  0.2  . 1 . . . .  88 MET CB   . 15167 1 
      1103 . 1 1  88  88 MET CG   C 13  33.6  0.2  . 1 . . . .  88 MET CG   . 15167 1 
      1104 . 1 1  88  88 MET CE   C 13  18.1  0.2  . 1 . . . .  88 MET CE   . 15167 1 
      1105 . 1 1  88  88 MET N    N 15 123.1  0.2  . 1 . . . .  88 MET N    . 15167 1 
      1106 . 1 1  89  89 GLU H    H  1   8.68 0.02 . 1 . . . .  89 GLU H    . 15167 1 
      1107 . 1 1  89  89 GLU HA   H  1   4.41 0.02 . 1 . . . .  89 GLU HA   . 15167 1 
      1108 . 1 1  89  89 GLU HB2  H  1   2.15 0.02 . 2 . . . .  89 GLU HB2  . 15167 1 
      1109 . 1 1  89  89 GLU HB3  H  1   2.27 0.02 . 2 . . . .  89 GLU HB3  . 15167 1 
      1110 . 1 1  89  89 GLU HG2  H  1   2.19 0.02 . 2 . . . .  89 GLU HG2  . 15167 1 
      1111 . 1 1  89  89 GLU HG3  H  1   2.47 0.02 . 2 . . . .  89 GLU HG3  . 15167 1 
      1112 . 1 1  89  89 GLU C    C 13 177.0  0.2  . 1 . . . .  89 GLU C    . 15167 1 
      1113 . 1 1  89  89 GLU CA   C 13  57.7  0.2  . 1 . . . .  89 GLU CA   . 15167 1 
      1114 . 1 1  89  89 GLU CB   C 13  30.3  0.2  . 1 . . . .  89 GLU CB   . 15167 1 
      1115 . 1 1  89  89 GLU CG   C 13  37.5  0.2  . 1 . . . .  89 GLU CG   . 15167 1 
      1116 . 1 1  89  89 GLU N    N 15 116.9  0.2  . 1 . . . .  89 GLU N    . 15167 1 
      1117 . 1 1  90  90 LYS H    H  1   7.26 0.02 . 1 . . . .  90 LYS H    . 15167 1 
      1118 . 1 1  90  90 LYS HA   H  1   4.43 0.02 . 1 . . . .  90 LYS HA   . 15167 1 
      1119 . 1 1  90  90 LYS HB2  H  1   1.52 0.02 . 2 . . . .  90 LYS HB2  . 15167 1 
      1120 . 1 1  90  90 LYS HB3  H  1   1.77 0.02 . 2 . . . .  90 LYS HB3  . 15167 1 
      1121 . 1 1  90  90 LYS HG2  H  1   1.63 0.02 . 1 . . . .  90 LYS HG2  . 15167 1 
      1122 . 1 1  90  90 LYS HG3  H  1   1.63 0.02 . 1 . . . .  90 LYS HG3  . 15167 1 
      1123 . 1 1  90  90 LYS HD2  H  1   1.29 0.02 . 2 . . . .  90 LYS HD2  . 15167 1 
      1124 . 1 1  90  90 LYS HD3  H  1   1.35 0.02 . 2 . . . .  90 LYS HD3  . 15167 1 
      1125 . 1 1  90  90 LYS HE2  H  1   2.95 0.02 . 1 . . . .  90 LYS HE2  . 15167 1 
      1126 . 1 1  90  90 LYS HE3  H  1   2.95 0.02 . 1 . . . .  90 LYS HE3  . 15167 1 
      1127 . 1 1  90  90 LYS C    C 13 176.1  0.2  . 1 . . . .  90 LYS C    . 15167 1 
      1128 . 1 1  90  90 LYS CA   C 13  55.8  0.2  . 1 . . . .  90 LYS CA   . 15167 1 
      1129 . 1 1  90  90 LYS CB   C 13  36.1  0.2  . 1 . . . .  90 LYS CB   . 15167 1 
      1130 . 1 1  90  90 LYS CG   C 13  28.7  0.2  . 1 . . . .  90 LYS CG   . 15167 1 
      1131 . 1 1  90  90 LYS CD   C 13  25.1  0.2  . 1 . . . .  90 LYS CD   . 15167 1 
      1132 . 1 1  90  90 LYS CE   C 13  42.1  0.2  . 1 . . . .  90 LYS CE   . 15167 1 
      1133 . 1 1  90  90 LYS N    N 15 116.8  0.2  . 1 . . . .  90 LYS N    . 15167 1 
      1134 . 1 1  91  91 VAL H    H  1   7.58 0.02 . 1 . . . .  91 VAL H    . 15167 1 
      1135 . 1 1  91  91 VAL HA   H  1   4.21 0.02 . 1 . . . .  91 VAL HA   . 15167 1 
      1136 . 1 1  91  91 VAL HB   H  1   1.96 0.02 . 1 . . . .  91 VAL HB   . 15167 1 
      1137 . 1 1  91  91 VAL HG11 H  1   0.54 0.02 . 2 . . . .  91 VAL HG1  . 15167 1 
      1138 . 1 1  91  91 VAL HG12 H  1   0.54 0.02 . 2 . . . .  91 VAL HG1  . 15167 1 
      1139 . 1 1  91  91 VAL HG13 H  1   0.54 0.02 . 2 . . . .  91 VAL HG1  . 15167 1 
      1140 . 1 1  91  91 VAL HG21 H  1   0.78 0.02 . 2 . . . .  91 VAL HG2  . 15167 1 
      1141 . 1 1  91  91 VAL HG22 H  1   0.78 0.02 . 2 . . . .  91 VAL HG2  . 15167 1 
      1142 . 1 1  91  91 VAL HG23 H  1   0.78 0.02 . 2 . . . .  91 VAL HG2  . 15167 1 
      1143 . 1 1  91  91 VAL C    C 13 173.1  0.2  . 1 . . . .  91 VAL C    . 15167 1 
      1144 . 1 1  91  91 VAL CA   C 13  61.2  0.2  . 1 . . . .  91 VAL CA   . 15167 1 
      1145 . 1 1  91  91 VAL CB   C 13  32.3  0.2  . 1 . . . .  91 VAL CB   . 15167 1 
      1146 . 1 1  91  91 VAL CG1  C 13  20.5  0.02 . 2 . . . .  91 VAL CG1  . 15167 1 
      1147 . 1 1  91  91 VAL CG2  C 13  21.3  0.02 . 2 . . . .  91 VAL CG2  . 15167 1 
      1148 . 1 1  91  91 VAL N    N 15 119.0  0.2  . 1 . . . .  91 VAL N    . 15167 1 
      1149 . 1 1  92  92 ASP H    H  1   8.25 0.02 . 1 . . . .  92 ASP H    . 15167 1 
      1150 . 1 1  92  92 ASP HA   H  1   4.68 0.02 . 1 . . . .  92 ASP HA   . 15167 1 
      1151 . 1 1  92  92 ASP HB2  H  1   2.71 0.02 . 2 . . . .  92 ASP HB2  . 15167 1 
      1152 . 1 1  92  92 ASP HB3  H  1   2.82 0.02 . 2 . . . .  92 ASP HB3  . 15167 1 
      1153 . 1 1  92  92 ASP C    C 13 177.3  0.2  . 1 . . . .  92 ASP C    . 15167 1 
      1154 . 1 1  92  92 ASP CA   C 13  52.7  0.2  . 1 . . . .  92 ASP CA   . 15167 1 
      1155 . 1 1  92  92 ASP CB   C 13  41.4  0.2  . 1 . . . .  92 ASP CB   . 15167 1 
      1156 . 1 1  92  92 ASP N    N 15 125.5  0.2  . 1 . . . .  92 ASP N    . 15167 1 
      1157 . 1 1  93  93 PHE H    H  1   8.83 0.02 . 1 . . . .  93 PHE H    . 15167 1 
      1158 . 1 1  93  93 PHE HA   H  1   4.08 0.02 . 1 . . . .  93 PHE HA   . 15167 1 
      1159 . 1 1  93  93 PHE HB2  H  1   3.06 0.02 . 1 . . . .  93 PHE HB2  . 15167 1 
      1160 . 1 1  93  93 PHE HB3  H  1   3.06 0.02 . 1 . . . .  93 PHE HB3  . 15167 1 
      1161 . 1 1  93  93 PHE HD1  H  1   7.21 0.02 . 1 . . . .  93 PHE HD1  . 15167 1 
      1162 . 1 1  93  93 PHE HD2  H  1   7.21 0.02 . 1 . . . .  93 PHE HD2  . 15167 1 
      1163 . 1 1  93  93 PHE HE1  H  1   7.26 0.02 . 1 . . . .  93 PHE HE1  . 15167 1 
      1164 . 1 1  93  93 PHE HE2  H  1   7.26 0.02 . 1 . . . .  93 PHE HE2  . 15167 1 
      1165 . 1 1  93  93 PHE HZ   H  1   7.28 0.02 . 1 . . . .  93 PHE HZ   . 15167 1 
      1166 . 1 1  93  93 PHE C    C 13 178.0  0.2  . 1 . . . .  93 PHE C    . 15167 1 
      1167 . 1 1  93  93 PHE CA   C 13  61.9  0.2  . 1 . . . .  93 PHE CA   . 15167 1 
      1168 . 1 1  93  93 PHE CB   C 13  38.6  0.2  . 1 . . . .  93 PHE CB   . 15167 1 
      1169 . 1 1  93  93 PHE CD1  C 13 131.1  0.02 . 1 . . . .  93 PHE CD1  . 15167 1 
      1170 . 1 1  93  93 PHE CD2  C 13 131.1  0.02 . 1 . . . .  93 PHE CD2  . 15167 1 
      1171 . 1 1  93  93 PHE CE1  C 13 131.4  0.02 . 1 . . . .  93 PHE CE1  . 15167 1 
      1172 . 1 1  93  93 PHE CE2  C 13 131.4  0.02 . 1 . . . .  93 PHE CE2  . 15167 1 
      1173 . 1 1  93  93 PHE CZ   C 13 129.9  0.2  . 1 . . . .  93 PHE CZ   . 15167 1 
      1174 . 1 1  93  93 PHE N    N 15 126.4  0.2  . 1 . . . .  93 PHE N    . 15167 1 
      1175 . 1 1  94  94 LYS H    H  1   8.34 0.02 . 1 . . . .  94 LYS H    . 15167 1 
      1176 . 1 1  94  94 LYS HA   H  1   4.04 0.02 . 1 . . . .  94 LYS HA   . 15167 1 
      1177 . 1 1  94  94 LYS HB2  H  1   1.86 0.02 . 1 . . . .  94 LYS HB2  . 15167 1 
      1178 . 1 1  94  94 LYS HB3  H  1   1.86 0.02 . 1 . . . .  94 LYS HB3  . 15167 1 
      1179 . 1 1  94  94 LYS HG2  H  1   1.71 0.02 . 1 . . . .  94 LYS HG2  . 15167 1 
      1180 . 1 1  94  94 LYS HG3  H  1   1.71 0.02 . 1 . . . .  94 LYS HG3  . 15167 1 
      1181 . 1 1  94  94 LYS HD2  H  1   1.42 0.02 . 1 . . . .  94 LYS HD2  . 15167 1 
      1182 . 1 1  94  94 LYS HD3  H  1   1.42 0.02 . 1 . . . .  94 LYS HD3  . 15167 1 
      1183 . 1 1  94  94 LYS HE2  H  1   3.01 0.02 . 1 . . . .  94 LYS HE2  . 15167 1 
      1184 . 1 1  94  94 LYS HE3  H  1   3.01 0.02 . 1 . . . .  94 LYS HE3  . 15167 1 
      1185 . 1 1  94  94 LYS C    C 13 178.9  0.2  . 1 . . . .  94 LYS C    . 15167 1 
      1186 . 1 1  94  94 LYS CA   C 13  59.2  0.2  . 1 . . . .  94 LYS CA   . 15167 1 
      1187 . 1 1  94  94 LYS CB   C 13  31.4  0.2  . 1 . . . .  94 LYS CB   . 15167 1 
      1188 . 1 1  94  94 LYS CG   C 13  28.7  0.2  . 1 . . . .  94 LYS CG   . 15167 1 
      1189 . 1 1  94  94 LYS CD   C 13  24.7  0.2  . 1 . . . .  94 LYS CD   . 15167 1 
      1190 . 1 1  94  94 LYS CE   C 13  41.7  0.2  . 1 . . . .  94 LYS CE   . 15167 1 
      1191 . 1 1  94  94 LYS N    N 15 119.2  0.2  . 1 . . . .  94 LYS N    . 15167 1 
      1192 . 1 1  95  95 ALA H    H  1   7.73 0.02 . 1 . . . .  95 ALA H    . 15167 1 
      1193 . 1 1  95  95 ALA HA   H  1   4.23 0.02 . 1 . . . .  95 ALA HA   . 15167 1 
      1194 . 1 1  95  95 ALA HB1  H  1   1.50 0.02 . 1 . . . .  95 ALA HB   . 15167 1 
      1195 . 1 1  95  95 ALA HB2  H  1   1.50 0.02 . 1 . . . .  95 ALA HB   . 15167 1 
      1196 . 1 1  95  95 ALA HB3  H  1   1.50 0.02 . 1 . . . .  95 ALA HB   . 15167 1 
      1197 . 1 1  95  95 ALA C    C 13 179.4  0.2  . 1 . . . .  95 ALA C    . 15167 1 
      1198 . 1 1  95  95 ALA CA   C 13  53.5  0.2  . 1 . . . .  95 ALA CA   . 15167 1 
      1199 . 1 1  95  95 ALA CB   C 13  18.5  0.2  . 1 . . . .  95 ALA CB   . 15167 1 
      1200 . 1 1  95  95 ALA N    N 15 121.6  0.2  . 1 . . . .  95 ALA N    . 15167 1 
      1201 . 1 1  96  96 LEU H    H  1   7.66 0.02 . 1 . . . .  96 LEU H    . 15167 1 
      1202 . 1 1  96  96 LEU HA   H  1   3.99 0.02 . 1 . . . .  96 LEU HA   . 15167 1 
      1203 . 1 1  96  96 LEU HB2  H  1   1.60 0.02 . 2 . . . .  96 LEU HB2  . 15167 1 
      1204 . 1 1  96  96 LEU HB3  H  1   1.72 0.02 . 2 . . . .  96 LEU HB3  . 15167 1 
      1205 . 1 1  96  96 LEU HG   H  1   1.56 0.02 . 1 . . . .  96 LEU HG   . 15167 1 
      1206 . 1 1  96  96 LEU HD11 H  1   0.78 0.02 . 2 . . . .  96 LEU HD1  . 15167 1 
      1207 . 1 1  96  96 LEU HD12 H  1   0.78 0.02 . 2 . . . .  96 LEU HD1  . 15167 1 
      1208 . 1 1  96  96 LEU HD13 H  1   0.78 0.02 . 2 . . . .  96 LEU HD1  . 15167 1 
      1209 . 1 1  96  96 LEU HD21 H  1   0.75 0.02 . 2 . . . .  96 LEU HD2  . 15167 1 
      1210 . 1 1  96  96 LEU HD22 H  1   0.75 0.02 . 2 . . . .  96 LEU HD2  . 15167 1 
      1211 . 1 1  96  96 LEU HD23 H  1   0.75 0.02 . 2 . . . .  96 LEU HD2  . 15167 1 
      1212 . 1 1  96  96 LEU C    C 13 178.3  0.2  . 1 . . . .  96 LEU C    . 15167 1 
      1213 . 1 1  96  96 LEU CA   C 13  56.6  0.2  . 1 . . . .  96 LEU CA   . 15167 1 
      1214 . 1 1  96  96 LEU CB   C 13  42.1  0.2  . 1 . . . .  96 LEU CB   . 15167 1 
      1215 . 1 1  96  96 LEU CG   C 13  26.9  0.2  . 1 . . . .  96 LEU CG   . 15167 1 
      1216 . 1 1  96  96 LEU CD1  C 13  24.4  0.02 . 2 . . . .  96 LEU CD1  . 15167 1 
      1217 . 1 1  96  96 LEU CD2  C 13  22.4  0.02 . 2 . . . .  96 LEU CD2  . 15167 1 
      1218 . 1 1  96  96 LEU N    N 15 117.0  0.2  . 1 . . . .  96 LEU N    . 15167 1 
      1219 . 1 1  97  97 GLN H    H  1   7.94 0.02 . 1 . . . .  97 GLN H    . 15167 1 
      1220 . 1 1  97  97 GLN HA   H  1   4.02 0.02 . 1 . . . .  97 GLN HA   . 15167 1 
      1221 . 1 1  97  97 GLN HB2  H  1   2.07 0.02 . 1 . . . .  97 GLN HB2  . 15167 1 
      1222 . 1 1  97  97 GLN HB3  H  1   2.07 0.02 . 1 . . . .  97 GLN HB3  . 15167 1 
      1223 . 1 1  97  97 GLN HG2  H  1   2.33 0.02 . 1 . . . .  97 GLN HG2  . 15167 1 
      1224 . 1 1  97  97 GLN HG3  H  1   2.33 0.02 . 1 . . . .  97 GLN HG3  . 15167 1 
      1225 . 1 1  97  97 GLN HE21 H  1   7.46 0.02 . 2 . . . .  97 GLN HE21 . 15167 1 
      1226 . 1 1  97  97 GLN HE22 H  1   6.89 0.02 . 2 . . . .  97 GLN HE22 . 15167 1 
      1227 . 1 1  97  97 GLN C    C 13 177.8  0.2  . 1 . . . .  97 GLN C    . 15167 1 
      1228 . 1 1  97  97 GLN CA   C 13  58.6  0.2  . 1 . . . .  97 GLN CA   . 15167 1 
      1229 . 1 1  97  97 GLN CB   C 13  28.4  0.2  . 1 . . . .  97 GLN CB   . 15167 1 
      1230 . 1 1  97  97 GLN CG   C 13  33.8  0.2  . 1 . . . .  97 GLN CG   . 15167 1 
      1231 . 1 1  97  97 GLN CD   C 13 180.0  0.2  . 1 . . . .  97 GLN CD   . 15167 1 
      1232 . 1 1  97  97 GLN N    N 15 119.4  0.2  . 1 . . . .  97 GLN N    . 15167 1 
      1233 . 1 1  97  97 GLN NE2  N 15 111.9  0.2  . 1 . . . .  97 GLN NE2  . 15167 1 
      1234 . 1 1  98  98 GLY H    H  1   8.17 0.02 . 1 . . . .  98 GLY H    . 15167 1 
      1235 . 1 1  98  98 GLY HA2  H  1   3.91 0.02 . 1 . . . .  98 GLY HA2  . 15167 1 
      1236 . 1 1  98  98 GLY HA3  H  1   3.91 0.02 . 1 . . . .  98 GLY HA3  . 15167 1 
      1237 . 1 1  98  98 GLY C    C 13 174.7  0.2  . 1 . . . .  98 GLY C    . 15167 1 
      1238 . 1 1  98  98 GLY CA   C 13  45.9  0.2  . 1 . . . .  98 GLY CA   . 15167 1 
      1239 . 1 1  98  98 GLY N    N 15 107.2  0.2  . 1 . . . .  98 GLY N    . 15167 1 
      1240 . 1 1  99  99 ILE H    H  1   7.52 0.02 . 1 . . . .  99 ILE H    . 15167 1 
      1241 . 1 1  99  99 ILE HA   H  1   4.16 0.02 . 1 . . . .  99 ILE HA   . 15167 1 
      1242 . 1 1  99  99 ILE HB   H  1   1.88 0.02 . 1 . . . .  99 ILE HB   . 15167 1 
      1243 . 1 1  99  99 ILE HG12 H  1   1.11 0.02 . 2 . . . .  99 ILE HG12 . 15167 1 
      1244 . 1 1  99  99 ILE HG13 H  1   1.41 0.02 . 2 . . . .  99 ILE HG13 . 15167 1 
      1245 . 1 1  99  99 ILE HG21 H  1   0.69 0.02 . 1 . . . .  99 ILE HG2  . 15167 1 
      1246 . 1 1  99  99 ILE HG22 H  1   0.69 0.02 . 1 . . . .  99 ILE HG2  . 15167 1 
      1247 . 1 1  99  99 ILE HG23 H  1   0.69 0.02 . 1 . . . .  99 ILE HG2  . 15167 1 
      1248 . 1 1  99  99 ILE HD11 H  1   0.67 0.02 . 1 . . . .  99 ILE HD1  . 15167 1 
      1249 . 1 1  99  99 ILE HD12 H  1   0.67 0.02 . 1 . . . .  99 ILE HD1  . 15167 1 
      1250 . 1 1  99  99 ILE HD13 H  1   0.67 0.02 . 1 . . . .  99 ILE HD1  . 15167 1 
      1251 . 1 1  99  99 ILE C    C 13 175.8  0.2  . 1 . . . .  99 ILE C    . 15167 1 
      1252 . 1 1  99  99 ILE CA   C 13  61.7  0.2  . 1 . . . .  99 ILE CA   . 15167 1 
      1253 . 1 1  99  99 ILE CB   C 13  38.8  0.2  . 1 . . . .  99 ILE CB   . 15167 1 
      1254 . 1 1  99  99 ILE CG1  C 13  26.9  0.2  . 1 . . . .  99 ILE CG1  . 15167 1 
      1255 . 1 1  99  99 ILE CG2  C 13  17.8  0.2  . 1 . . . .  99 ILE CG2  . 15167 1 
      1256 . 1 1  99  99 ILE CD1  C 13  14.2  0.2  . 1 . . . .  99 ILE CD1  . 15167 1 
      1257 . 1 1  99  99 ILE N    N 15 115.9  0.2  . 1 . . . .  99 ILE N    . 15167 1 
      1258 . 1 1 100 100 SER H    H  1   8.13 0.02 . 1 . . . . 100 SER H    . 15167 1 
      1259 . 1 1 100 100 SER HA   H  1   4.46 0.02 . 1 . . . . 100 SER HA   . 15167 1 
      1260 . 1 1 100 100 SER HB2  H  1   3.80 0.02 . 1 . . . . 100 SER HB2  . 15167 1 
      1261 . 1 1 100 100 SER HB3  H  1   3.80 0.02 . 1 . . . . 100 SER HB3  . 15167 1 
      1262 . 1 1 100 100 SER C    C 13 174.8  0.2  . 1 . . . . 100 SER C    . 15167 1 
      1263 . 1 1 100 100 SER CA   C 13  58.8  0.2  . 1 . . . . 100 SER CA   . 15167 1 
      1264 . 1 1 100 100 SER CB   C 13  64.6  0.2  . 1 . . . . 100 SER CB   . 15167 1 
      1265 . 1 1 100 100 SER N    N 15 116.6  0.2  . 1 . . . . 100 SER N    . 15167 1 
      1266 . 1 1 101 101 GLY H    H  1   8.43 0.02 . 1 . . . . 101 GLY H    . 15167 1 
      1267 . 1 1 101 101 GLY HA2  H  1   3.83 0.02 . 2 . . . . 101 GLY HA2  . 15167 1 
      1268 . 1 1 101 101 GLY HA3  H  1   3.97 0.02 . 2 . . . . 101 GLY HA3  . 15167 1 
      1269 . 1 1 101 101 GLY C    C 13 173.8  0.2  . 1 . . . . 101 GLY C    . 15167 1 
      1270 . 1 1 101 101 GLY CA   C 13  45.6  0.2  . 1 . . . . 101 GLY CA   . 15167 1 
      1271 . 1 1 101 101 GLY N    N 15 110.7  0.2  . 1 . . . . 101 GLY N    . 15167 1 
      1272 . 1 1 102 102 ILE H    H  1   7.63 0.02 . 1 . . . . 102 ILE H    . 15167 1 
      1273 . 1 1 102 102 ILE HA   H  1   4.09 0.02 . 1 . . . . 102 ILE HA   . 15167 1 
      1274 . 1 1 102 102 ILE HB   H  1   1.72 0.02 . 1 . . . . 102 ILE HB   . 15167 1 
      1275 . 1 1 102 102 ILE HG12 H  1   1.01 0.02 . 2 . . . . 102 ILE HG12 . 15167 1 
      1276 . 1 1 102 102 ILE HG13 H  1   1.33 0.02 . 2 . . . . 102 ILE HG13 . 15167 1 
      1277 . 1 1 102 102 ILE HG21 H  1   0.74 0.02 . 1 . . . . 102 ILE HG2  . 15167 1 
      1278 . 1 1 102 102 ILE HG22 H  1   0.74 0.02 . 1 . . . . 102 ILE HG2  . 15167 1 
      1279 . 1 1 102 102 ILE HG23 H  1   0.74 0.02 . 1 . . . . 102 ILE HG2  . 15167 1 
      1280 . 1 1 102 102 ILE HD11 H  1   0.74 0.02 . 1 . . . . 102 ILE HD1  . 15167 1 
      1281 . 1 1 102 102 ILE HD12 H  1   0.74 0.02 . 1 . . . . 102 ILE HD1  . 15167 1 
      1282 . 1 1 102 102 ILE HD13 H  1   0.74 0.02 . 1 . . . . 102 ILE HD1  . 15167 1 
      1283 . 1 1 102 102 ILE C    C 13 174.8  0.2  . 1 . . . . 102 ILE C    . 15167 1 
      1284 . 1 1 102 102 ILE CA   C 13  60.6  0.2  . 1 . . . . 102 ILE CA   . 15167 1 
      1285 . 1 1 102 102 ILE CB   C 13  38.6  0.2  . 1 . . . . 102 ILE CB   . 15167 1 
      1286 . 1 1 102 102 ILE CG1  C 13  27.1  0.2  . 1 . . . . 102 ILE CG1  . 15167 1 
      1287 . 1 1 102 102 ILE CG2  C 13  17.5  0.2  . 1 . . . . 102 ILE CG2  . 15167 1 
      1288 . 1 1 102 102 ILE CD1  C 13  13.4  0.2  . 1 . . . . 102 ILE CD1  . 15167 1 
      1289 . 1 1 102 102 ILE N    N 15 118.9  0.2  . 1 . . . . 102 ILE N    . 15167 1 
      1290 . 1 1 103 103 ASN H    H  1   8.53 0.02 . 1 . . . . 103 ASN H    . 15167 1 
      1291 . 1 1 103 103 ASN HA   H  1   4.72 0.02 . 1 . . . . 103 ASN HA   . 15167 1 
      1292 . 1 1 103 103 ASN HB2  H  1   2.61 0.02 . 2 . . . . 103 ASN HB2  . 15167 1 
      1293 . 1 1 103 103 ASN HB3  H  1   2.73 0.02 . 2 . . . . 103 ASN HB3  . 15167 1 
      1294 . 1 1 103 103 ASN HD21 H  1   7.50 0.02 . 2 . . . . 103 ASN HD21 . 15167 1 
      1295 . 1 1 103 103 ASN HD22 H  1   6.81 0.02 . 2 . . . . 103 ASN HD22 . 15167 1 
      1296 . 1 1 103 103 ASN C    C 13 177.9  0.2  . 1 . . . . 103 ASN C    . 15167 1 
      1297 . 1 1 103 103 ASN CA   C 13  53.0  0.2  . 1 . . . . 103 ASN CA   . 15167 1 
      1298 . 1 1 103 103 ASN CB   C 13  38.9  0.2  . 1 . . . . 103 ASN CB   . 15167 1 
      1299 . 1 1 103 103 ASN CG   C 13 176.9  0.2  . 1 . . . . 103 ASN CG   . 15167 1 
      1300 . 1 1 103 103 ASN N    N 15 123.3  0.2  . 1 . . . . 103 ASN N    . 15167 1 
      1301 . 1 1 103 103 ASN ND2  N 15 112.2  0.2  . 1 . . . . 103 ASN ND2  . 15167 1 
      1302 . 1 1 104 104 VAL H    H  1   7.85 0.02 . 1 . . . . 104 VAL H    . 15167 1 
      1303 . 1 1 104 104 VAL HA   H  1   4.26 0.02 . 1 . . . . 104 VAL HA   . 15167 1 
      1304 . 1 1 104 104 VAL HB   H  1   1.96 0.02 . 1 . . . . 104 VAL HB   . 15167 1 
      1305 . 1 1 104 104 VAL HG11 H  1   0.54 0.02 . 2 . . . . 104 VAL HG1  . 15167 1 
      1306 . 1 1 104 104 VAL HG12 H  1   0.54 0.02 . 2 . . . . 104 VAL HG1  . 15167 1 
      1307 . 1 1 104 104 VAL HG13 H  1   0.54 0.02 . 2 . . . . 104 VAL HG1  . 15167 1 
      1308 . 1 1 104 104 VAL HG21 H  1   0.77 0.02 . 2 . . . . 104 VAL HG2  . 15167 1 
      1309 . 1 1 104 104 VAL HG22 H  1   0.77 0.02 . 2 . . . . 104 VAL HG2  . 15167 1 
      1310 . 1 1 104 104 VAL HG23 H  1   0.77 0.02 . 2 . . . . 104 VAL HG2  . 15167 1 
      1311 . 1 1 104 104 VAL C    C 13 174.8  0.2  . 1 . . . . 104 VAL C    . 15167 1 
      1312 . 1 1 104 104 VAL CA   C 13  60.8  0.2  . 1 . . . . 104 VAL CA   . 15167 1 
      1313 . 1 1 104 104 VAL CB   C 13  33.8  0.2  . 1 . . . . 104 VAL CB   . 15167 1 
      1314 . 1 1 104 104 VAL CG1  C 13  20.8  0.02 . 2 . . . . 104 VAL CG1  . 15167 1 
      1315 . 1 1 104 104 VAL CG2  C 13  20.2  0.02 . 2 . . . . 104 VAL CG2  . 15167 1 
      1316 . 1 1 104 104 VAL N    N 15 119.9  0.2  . 1 . . . . 104 VAL N    . 15167 1 
      1317 . 1 1 105 105 SER H    H  1   8.86 0.02 . 1 . . . . 105 SER H    . 15167 1 
      1318 . 1 1 105 105 SER HA   H  1   4.45 0.02 . 1 . . . . 105 SER HA   . 15167 1 
      1319 . 1 1 105 105 SER HB2  H  1   3.88 0.02 . 2 . . . . 105 SER HB2  . 15167 1 
      1320 . 1 1 105 105 SER HB3  H  1   4.09 0.02 . 2 . . . . 105 SER HB3  . 15167 1 
      1321 . 1 1 105 105 SER C    C 13 174.5  0.2  . 1 . . . . 105 SER C    . 15167 1 
      1322 . 1 1 105 105 SER CA   C 13  57.3  0.2  . 1 . . . . 105 SER CA   . 15167 1 
      1323 . 1 1 105 105 SER CB   C 13  64.8  0.2  . 1 . . . . 105 SER CB   . 15167 1 
      1324 . 1 1 105 105 SER N    N 15 120.3  0.2  . 1 . . . . 105 SER N    . 15167 1 
      1325 . 1 1 106 106 ALA H    H  1   8.72 0.02 . 1 . . . . 106 ALA H    . 15167 1 
      1326 . 1 1 106 106 ALA HA   H  1   3.92 0.02 . 1 . . . . 106 ALA HA   . 15167 1 
      1327 . 1 1 106 106 ALA HB1  H  1   1.32 0.02 . 1 . . . . 106 ALA HB   . 15167 1 
      1328 . 1 1 106 106 ALA HB2  H  1   1.32 0.02 . 1 . . . . 106 ALA HB   . 15167 1 
      1329 . 1 1 106 106 ALA HB3  H  1   1.32 0.02 . 1 . . . . 106 ALA HB   . 15167 1 
      1330 . 1 1 106 106 ALA C    C 13 179.5  0.2  . 1 . . . . 106 ALA C    . 15167 1 
      1331 . 1 1 106 106 ALA CA   C 13  54.4  0.2  . 1 . . . . 106 ALA CA   . 15167 1 
      1332 . 1 1 106 106 ALA CB   C 13  18.4  0.2  . 1 . . . . 106 ALA CB   . 15167 1 
      1333 . 1 1 106 106 ALA N    N 15 124.8  0.2  . 1 . . . . 106 ALA N    . 15167 1 
      1334 . 1 1 107 107 GLU H    H  1   8.44 0.02 . 1 . . . . 107 GLU H    . 15167 1 
      1335 . 1 1 107 107 GLU HA   H  1   4.00 0.02 . 1 . . . . 107 GLU HA   . 15167 1 
      1336 . 1 1 107 107 GLU HB2  H  1   1.92 0.02 . 1 . . . . 107 GLU HB2  . 15167 1 
      1337 . 1 1 107 107 GLU HB3  H  1   1.92 0.02 . 1 . . . . 107 GLU HB3  . 15167 1 
      1338 . 1 1 107 107 GLU HG2  H  1   2.24 0.02 . 2 . . . . 107 GLU HG2  . 15167 1 
      1339 . 1 1 107 107 GLU HG3  H  1   2.27 0.02 . 2 . . . . 107 GLU HG3  . 15167 1 
      1340 . 1 1 107 107 GLU C    C 13 174.2  0.2  . 1 . . . . 107 GLU C    . 15167 1 
      1341 . 1 1 107 107 GLU CA   C 13  58.7  0.2  . 1 . . . . 107 GLU CA   . 15167 1 
      1342 . 1 1 107 107 GLU CB   C 13  29.5  0.2  . 1 . . . . 107 GLU CB   . 15167 1 
      1343 . 1 1 107 107 GLU CG   C 13  36.3  0.2  . 1 . . . . 107 GLU CG   . 15167 1 
      1344 . 1 1 107 107 GLU N    N 15 117.6  0.2  . 1 . . . . 107 GLU N    . 15167 1 
      1345 . 1 1 108 108 ASP H    H  1   7.85 0.02 . 1 . . . . 108 ASP H    . 15167 1 
      1346 . 1 1 108 108 ASP HA   H  1   4.43 0.02 . 1 . . . . 108 ASP HA   . 15167 1 
      1347 . 1 1 108 108 ASP HB2  H  1   2.57 0.02 . 2 . . . . 108 ASP HB2  . 15167 1 
      1348 . 1 1 108 108 ASP HB3  H  1   2.67 0.02 . 2 . . . . 108 ASP HB3  . 15167 1 
      1349 . 1 1 108 108 ASP C    C 13 177.5  0.2  . 1 . . . . 108 ASP C    . 15167 1 
      1350 . 1 1 108 108 ASP CA   C 13  55.8  0.2  . 1 . . . . 108 ASP CA   . 15167 1 
      1351 . 1 1 108 108 ASP CB   C 13  40.6  0.2  . 1 . . . . 108 ASP CB   . 15167 1 
      1352 . 1 1 108 108 ASP N    N 15 119.7  0.2  . 1 . . . . 108 ASP N    . 15167 1 
      1353 . 1 1 109 109 ALA H    H  1   8.09 0.02 . 1 . . . . 109 ALA H    . 15167 1 
      1354 . 1 1 109 109 ALA HA   H  1   3.76 0.02 . 1 . . . . 109 ALA HA   . 15167 1 
      1355 . 1 1 109 109 ALA HB1  H  1   1.12 0.02 . 1 . . . . 109 ALA HB   . 15167 1 
      1356 . 1 1 109 109 ALA HB2  H  1   1.12 0.02 . 1 . . . . 109 ALA HB   . 15167 1 
      1357 . 1 1 109 109 ALA HB3  H  1   1.12 0.02 . 1 . . . . 109 ALA HB   . 15167 1 
      1358 . 1 1 109 109 ALA C    C 13 178.9  0.2  . 1 . . . . 109 ALA C    . 15167 1 
      1359 . 1 1 109 109 ALA CA   C 13  54.4  0.2  . 1 . . . . 109 ALA CA   . 15167 1 
      1360 . 1 1 109 109 ALA CB   C 13  18.5  0.2  . 1 . . . . 109 ALA CB   . 15167 1 
      1361 . 1 1 109 109 ALA N    N 15 122.7  0.2  . 1 . . . . 109 ALA N    . 15167 1 
      1362 . 1 1 110 110 LYS H    H  1   7.69 0.02 . 1 . . . . 110 LYS H    . 15167 1 
      1363 . 1 1 110 110 LYS HA   H  1   4.01 0.02 . 1 . . . . 110 LYS HA   . 15167 1 
      1364 . 1 1 110 110 LYS HB2  H  1   1.82 0.02 . 1 . . . . 110 LYS HB2  . 15167 1 
      1365 . 1 1 110 110 LYS HB3  H  1   1.82 0.02 . 1 . . . . 110 LYS HB3  . 15167 1 
      1366 . 1 1 110 110 LYS HG2  H  1   1.42 0.02 . 1 . . . . 110 LYS HG2  . 15167 1 
      1367 . 1 1 110 110 LYS HG3  H  1   1.42 0.02 . 1 . . . . 110 LYS HG3  . 15167 1 
      1368 . 1 1 110 110 LYS HD2  H  1   1.66 0.02 . 1 . . . . 110 LYS HD2  . 15167 1 
      1369 . 1 1 110 110 LYS HD3  H  1   1.66 0.02 . 1 . . . . 110 LYS HD3  . 15167 1 
      1370 . 1 1 110 110 LYS HE2  H  1   2.93 0.02 . 1 . . . . 110 LYS HE2  . 15167 1 
      1371 . 1 1 110 110 LYS HE3  H  1   2.93 0.02 . 1 . . . . 110 LYS HE3  . 15167 1 
      1372 . 1 1 110 110 LYS C    C 13 177.6  0.2  . 1 . . . . 110 LYS C    . 15167 1 
      1373 . 1 1 110 110 LYS CA   C 13  58.1  0.2  . 1 . . . . 110 LYS CA   . 15167 1 
      1374 . 1 1 110 110 LYS CB   C 13  32.4  0.2  . 1 . . . . 110 LYS CB   . 15167 1 
      1375 . 1 1 110 110 LYS CG   C 13  24.8  0.2  . 1 . . . . 110 LYS CG   . 15167 1 
      1376 . 1 1 110 110 LYS CD   C 13  28.9  0.2  . 1 . . . . 110 LYS CD   . 15167 1 
      1377 . 1 1 110 110 LYS CE   C 13  42.1  0.2  . 1 . . . . 110 LYS CE   . 15167 1 
      1378 . 1 1 110 110 LYS N    N 15 117.0  0.2  . 1 . . . . 110 LYS N    . 15167 1 
      1379 . 1 1 111 111 LYS H    H  1   7.65 0.02 . 1 . . . . 111 LYS H    . 15167 1 
      1380 . 1 1 111 111 LYS HA   H  1   4.18 0.02 . 1 . . . . 111 LYS HA   . 15167 1 
      1381 . 1 1 111 111 LYS HB2  H  1   1.85 0.02 . 1 . . . . 111 LYS HB2  . 15167 1 
      1382 . 1 1 111 111 LYS HB3  H  1   1.85 0.02 . 1 . . . . 111 LYS HB3  . 15167 1 
      1383 . 1 1 111 111 LYS HG2  H  1   1.44 0.02 . 1 . . . . 111 LYS HG2  . 15167 1 
      1384 . 1 1 111 111 LYS HG3  H  1   1.44 0.02 . 1 . . . . 111 LYS HG3  . 15167 1 
      1385 . 1 1 111 111 LYS HD2  H  1   1.67 0.02 . 1 . . . . 111 LYS HD2  . 15167 1 
      1386 . 1 1 111 111 LYS HD3  H  1   1.67 0.02 . 1 . . . . 111 LYS HD3  . 15167 1 
      1387 . 1 1 111 111 LYS HE2  H  1   2.95 0.02 . 1 . . . . 111 LYS HE2  . 15167 1 
      1388 . 1 1 111 111 LYS HE3  H  1   2.95 0.02 . 1 . . . . 111 LYS HE3  . 15167 1 
      1389 . 1 1 111 111 LYS C    C 13 177.0  0.2  . 1 . . . . 111 LYS C    . 15167 1 
      1390 . 1 1 111 111 LYS CA   C 13  57.2  0.2  . 1 . . . . 111 LYS CA   . 15167 1 
      1391 . 1 1 111 111 LYS CB   C 13  33.0  0.2  . 1 . . . . 111 LYS CB   . 15167 1 
      1392 . 1 1 111 111 LYS CG   C 13  24.8  0.2  . 1 . . . . 111 LYS CG   . 15167 1 
      1393 . 1 1 111 111 LYS CD   C 13  29.0  0.2  . 1 . . . . 111 LYS CD   . 15167 1 
      1394 . 1 1 111 111 LYS CE   C 13  42.1  0.2  . 1 . . . . 111 LYS CE   . 15167 1 
      1395 . 1 1 111 111 LYS N    N 15 117.9  0.2  . 1 . . . . 111 LYS N    . 15167 1 
      1396 . 1 1 112 112 GLY H    H  1   7.78 0.02 . 1 . . . . 112 GLY H    . 15167 1 
      1397 . 1 1 112 112 GLY HA2  H  1   3.65 0.02 . 2 . . . . 112 GLY HA2  . 15167 1 
      1398 . 1 1 112 112 GLY HA3  H  1   4.18 0.02 . 2 . . . . 112 GLY HA3  . 15167 1 
      1399 . 1 1 112 112 GLY C    C 13 172.5  0.2  . 1 . . . . 112 GLY C    . 15167 1 
      1400 . 1 1 112 112 GLY CA   C 13  44.5  0.2  . 1 . . . . 112 GLY CA   . 15167 1 
      1401 . 1 1 112 112 GLY N    N 15 108.3  0.2  . 1 . . . . 112 GLY N    . 15167 1 
      1402 . 1 1 113 113 ILE H    H  1   8.67 0.02 . 1 . . . . 113 ILE H    . 15167 1 
      1403 . 1 1 113 113 ILE HA   H  1   4.35 0.02 . 1 . . . . 113 ILE HA   . 15167 1 
      1404 . 1 1 113 113 ILE HB   H  1   1.73 0.02 . 1 . . . . 113 ILE HB   . 15167 1 
      1405 . 1 1 113 113 ILE HG12 H  1   1.14 0.02 . 2 . . . . 113 ILE HG12 . 15167 1 
      1406 . 1 1 113 113 ILE HG13 H  1   1.46 0.02 . 2 . . . . 113 ILE HG13 . 15167 1 
      1407 . 1 1 113 113 ILE HG21 H  1   0.84 0.02 . 1 . . . . 113 ILE HG2  . 15167 1 
      1408 . 1 1 113 113 ILE HG22 H  1   0.84 0.02 . 1 . . . . 113 ILE HG2  . 15167 1 
      1409 . 1 1 113 113 ILE HG23 H  1   0.84 0.02 . 1 . . . . 113 ILE HG2  . 15167 1 
      1410 . 1 1 113 113 ILE HD11 H  1   0.69 0.02 . 1 . . . . 113 ILE HD1  . 15167 1 
      1411 . 1 1 113 113 ILE HD12 H  1   0.69 0.02 . 1 . . . . 113 ILE HD1  . 15167 1 
      1412 . 1 1 113 113 ILE HD13 H  1   0.69 0.02 . 1 . . . . 113 ILE HD1  . 15167 1 
      1413 . 1 1 113 113 ILE C    C 13 176.1  0.2  . 1 . . . . 113 ILE C    . 15167 1 
      1414 . 1 1 113 113 ILE CA   C 13  60.4  0.2  . 1 . . . . 113 ILE CA   . 15167 1 
      1415 . 1 1 113 113 ILE CB   C 13  38.8  0.2  . 1 . . . . 113 ILE CB   . 15167 1 
      1416 . 1 1 113 113 ILE CG1  C 13  27.5  0.2  . 1 . . . . 113 ILE CG1  . 15167 1 
      1417 . 1 1 113 113 ILE CG2  C 13  17.8  0.2  . 1 . . . . 113 ILE CG2  . 15167 1 
      1418 . 1 1 113 113 ILE CD1  C 13  13.1  0.2  . 1 . . . . 113 ILE CD1  . 15167 1 
      1419 . 1 1 113 113 ILE N    N 15 122.8  0.2  . 1 . . . . 113 ILE N    . 15167 1 
      1420 . 1 1 114 114 THR H    H  1   8.28 0.02 . 1 . . . . 114 THR H    . 15167 1 
      1421 . 1 1 114 114 THR HA   H  1   5.16 0.02 . 1 . . . . 114 THR HA   . 15167 1 
      1422 . 1 1 114 114 THR HB   H  1   4.66 0.02 . 1 . . . . 114 THR HB   . 15167 1 
      1423 . 1 1 114 114 THR HG21 H  1   1.17 0.02 . 1 . . . . 114 THR HG2  . 15167 1 
      1424 . 1 1 114 114 THR HG22 H  1   1.17 0.02 . 1 . . . . 114 THR HG2  . 15167 1 
      1425 . 1 1 114 114 THR HG23 H  1   1.17 0.02 . 1 . . . . 114 THR HG2  . 15167 1 
      1426 . 1 1 114 114 THR C    C 13 175.8  0.2  . 1 . . . . 114 THR C    . 15167 1 
      1427 . 1 1 114 114 THR CA   C 13  59.3  0.2  . 1 . . . . 114 THR CA   . 15167 1 
      1428 . 1 1 114 114 THR CB   C 13  71.6  0.2  . 1 . . . . 114 THR CB   . 15167 1 
      1429 . 1 1 114 114 THR CG2  C 13  21.7  0.2  . 1 . . . . 114 THR CG2  . 15167 1 
      1430 . 1 1 114 114 THR N    N 15 116.8  0.2  . 1 . . . . 114 THR N    . 15167 1 
      1431 . 1 1 115 115 MET H    H  1   8.46 0.02 . 1 . . . . 115 MET H    . 15167 1 
      1432 . 1 1 115 115 MET HA   H  1   3.99 0.02 . 1 . . . . 115 MET HA   . 15167 1 
      1433 . 1 1 115 115 MET HB2  H  1   1.17 0.02 . 2 . . . . 115 MET HB2  . 15167 1 
      1434 . 1 1 115 115 MET HB3  H  1   1.73 0.02 . 2 . . . . 115 MET HB3  . 15167 1 
      1435 . 1 1 115 115 MET HG2  H  1   1.46 0.02 . 1 . . . . 115 MET HG2  . 15167 1 
      1436 . 1 1 115 115 MET HG3  H  1   1.46 0.02 . 1 . . . . 115 MET HG3  . 15167 1 
      1437 . 1 1 115 115 MET HE1  H  1   1.56 0.02 . 1 . . . . 115 MET HE   . 15167 1 
      1438 . 1 1 115 115 MET HE2  H  1   1.56 0.02 . 1 . . . . 115 MET HE   . 15167 1 
      1439 . 1 1 115 115 MET HE3  H  1   1.56 0.02 . 1 . . . . 115 MET HE   . 15167 1 
      1440 . 1 1 115 115 MET C    C 13 178.2  0.2  . 1 . . . . 115 MET C    . 15167 1 
      1441 . 1 1 115 115 MET CA   C 13  56.3  0.2  . 1 . . . . 115 MET CA   . 15167 1 
      1442 . 1 1 115 115 MET CB   C 13  31.8  0.2  . 1 . . . . 115 MET CB   . 15167 1 
      1443 . 1 1 115 115 MET CG   C 13  31.8  0.2  . 1 . . . . 115 MET CG   . 15167 1 
      1444 . 1 1 115 115 MET CE   C 13  18.0  0.2  . 1 . . . . 115 MET CE   . 15167 1 
      1445 . 1 1 115 115 MET N    N 15 122.3  0.2  . 1 . . . . 115 MET N    . 15167 1 
      1446 . 1 1 116 116 ALA H    H  1   8.78 0.02 . 1 . . . . 116 ALA H    . 15167 1 
      1447 . 1 1 116 116 ALA HA   H  1   3.95 0.02 . 1 . . . . 116 ALA HA   . 15167 1 
      1448 . 1 1 116 116 ALA HB1  H  1   1.35 0.02 . 1 . . . . 116 ALA HB   . 15167 1 
      1449 . 1 1 116 116 ALA HB2  H  1   1.35 0.02 . 1 . . . . 116 ALA HB   . 15167 1 
      1450 . 1 1 116 116 ALA HB3  H  1   1.35 0.02 . 1 . . . . 116 ALA HB   . 15167 1 
      1451 . 1 1 116 116 ALA C    C 13 181.0  0.2  . 1 . . . . 116 ALA C    . 15167 1 
      1452 . 1 1 116 116 ALA CA   C 13  55.3  0.2  . 1 . . . . 116 ALA CA   . 15167 1 
      1453 . 1 1 116 116 ALA CB   C 13  18.1  0.2  . 1 . . . . 116 ALA CB   . 15167 1 
      1454 . 1 1 116 116 ALA N    N 15 121.9  0.2  . 1 . . . . 116 ALA N    . 15167 1 
      1455 . 1 1 117 117 GLN H    H  1   7.65 0.02 . 1 . . . . 117 GLN H    . 15167 1 
      1456 . 1 1 117 117 GLN HA   H  1   3.96 0.02 . 1 . . . . 117 GLN HA   . 15167 1 
      1457 . 1 1 117 117 GLN HB2  H  1   1.94 0.02 . 2 . . . . 117 GLN HB2  . 15167 1 
      1458 . 1 1 117 117 GLN HB3  H  1   2.20 0.02 . 2 . . . . 117 GLN HB3  . 15167 1 
      1459 . 1 1 117 117 GLN HG2  H  1   2.29 0.02 . 1 . . . . 117 GLN HG2  . 15167 1 
      1460 . 1 1 117 117 GLN HG3  H  1   2.29 0.02 . 1 . . . . 117 GLN HG3  . 15167 1 
      1461 . 1 1 117 117 GLN HE21 H  1   7.37 0.02 . 2 . . . . 117 GLN HE21 . 15167 1 
      1462 . 1 1 117 117 GLN HE22 H  1   6.81 0.02 . 2 . . . . 117 GLN HE22 . 15167 1 
      1463 . 1 1 117 117 GLN C    C 13 179.0  0.2  . 1 . . . . 117 GLN C    . 15167 1 
      1464 . 1 1 117 117 GLN CA   C 13  58.5  0.2  . 1 . . . . 117 GLN CA   . 15167 1 
      1465 . 1 1 117 117 GLN CB   C 13  28.3  0.2  . 1 . . . . 117 GLN CB   . 15167 1 
      1466 . 1 1 117 117 GLN CG   C 13  33.8  0.2  . 1 . . . . 117 GLN CG   . 15167 1 
      1467 . 1 1 117 117 GLN CD   C 13 179.5  0.2  . 1 . . . . 117 GLN CD   . 15167 1 
      1468 . 1 1 117 117 GLN N    N 15 117.2  0.2  . 1 . . . . 117 GLN N    . 15167 1 
      1469 . 1 1 117 117 GLN NE2  N 15 110.6  0.2  . 1 . . . . 117 GLN NE2  . 15167 1 
      1470 . 1 1 118 118 MET H    H  1   7.88 0.02 . 1 . . . . 118 MET H    . 15167 1 
      1471 . 1 1 118 118 MET HA   H  1   4.18 0.02 . 1 . . . . 118 MET HA   . 15167 1 
      1472 . 1 1 118 118 MET HB2  H  1   1.33 0.02 . 2 . . . . 118 MET HB2  . 15167 1 
      1473 . 1 1 118 118 MET HB3  H  1   1.64 0.02 . 2 . . . . 118 MET HB3  . 15167 1 
      1474 . 1 1 118 118 MET HG2  H  1   1.91 0.02 . 2 . . . . 118 MET HG2  . 15167 1 
      1475 . 1 1 118 118 MET HG3  H  1   2.18 0.02 . 2 . . . . 118 MET HG3  . 15167 1 
      1476 . 1 1 118 118 MET HE1  H  1   1.86 0.02 . 1 . . . . 118 MET HE   . 15167 1 
      1477 . 1 1 118 118 MET HE2  H  1   1.86 0.02 . 1 . . . . 118 MET HE   . 15167 1 
      1478 . 1 1 118 118 MET HE3  H  1   1.86 0.02 . 1 . . . . 118 MET HE   . 15167 1 
      1479 . 1 1 118 118 MET C    C 13 178.6  0.2  . 1 . . . . 118 MET C    . 15167 1 
      1480 . 1 1 118 118 MET CA   C 13  56.2  0.2  . 1 . . . . 118 MET CA   . 15167 1 
      1481 . 1 1 118 118 MET CB   C 13  29.8  0.2  . 1 . . . . 118 MET CB   . 15167 1 
      1482 . 1 1 118 118 MET CG   C 13  32.1  0.2  . 1 . . . . 118 MET CG   . 15167 1 
      1483 . 1 1 118 118 MET CE   C 13  17.4  0.2  . 1 . . . . 118 MET CE   . 15167 1 
      1484 . 1 1 118 118 MET N    N 15 118.8  0.2  . 1 . . . . 118 MET N    . 15167 1 
      1485 . 1 1 119 119 GLU H    H  1   8.62 0.02 . 1 . . . . 119 GLU H    . 15167 1 
      1486 . 1 1 119 119 GLU HA   H  1   3.35 0.02 . 1 . . . . 119 GLU HA   . 15167 1 
      1487 . 1 1 119 119 GLU HB2  H  1   1.98 0.02 . 1 . . . . 119 GLU HB2  . 15167 1 
      1488 . 1 1 119 119 GLU HB3  H  1   1.98 0.02 . 1 . . . . 119 GLU HB3  . 15167 1 
      1489 . 1 1 119 119 GLU HG2  H  1   2.04 0.02 . 2 . . . . 119 GLU HG2  . 15167 1 
      1490 . 1 1 119 119 GLU HG3  H  1   2.39 0.02 . 2 . . . . 119 GLU HG3  . 15167 1 
      1491 . 1 1 119 119 GLU C    C 13 179.1  0.2  . 1 . . . . 119 GLU C    . 15167 1 
      1492 . 1 1 119 119 GLU CA   C 13  60.3  0.2  . 1 . . . . 119 GLU CA   . 15167 1 
      1493 . 1 1 119 119 GLU CB   C 13  29.2  0.2  . 1 . . . . 119 GLU CB   . 15167 1 
      1494 . 1 1 119 119 GLU CG   C 13  37.3  0.2  . 1 . . . . 119 GLU CG   . 15167 1 
      1495 . 1 1 119 119 GLU N    N 15 119.6  0.2  . 1 . . . . 119 GLU N    . 15167 1 
      1496 . 1 1 120 120 LEU H    H  1   7.17 0.02 . 1 . . . . 120 LEU H    . 15167 1 
      1497 . 1 1 120 120 LEU HA   H  1   4.05 0.02 . 1 . . . . 120 LEU HA   . 15167 1 
      1498 . 1 1 120 120 LEU HB2  H  1   1.56 0.02 . 2 . . . . 120 LEU HB2  . 15167 1 
      1499 . 1 1 120 120 LEU HB3  H  1   1.90 0.02 . 2 . . . . 120 LEU HB3  . 15167 1 
      1500 . 1 1 120 120 LEU HG   H  1   1.75 0.02 . 1 . . . . 120 LEU HG   . 15167 1 
      1501 . 1 1 120 120 LEU HD11 H  1   0.88 0.02 . 2 . . . . 120 LEU HD1  . 15167 1 
      1502 . 1 1 120 120 LEU HD12 H  1   0.88 0.02 . 2 . . . . 120 LEU HD1  . 15167 1 
      1503 . 1 1 120 120 LEU HD13 H  1   0.88 0.02 . 2 . . . . 120 LEU HD1  . 15167 1 
      1504 . 1 1 120 120 LEU HD21 H  1   0.86 0.02 . 2 . . . . 120 LEU HD2  . 15167 1 
      1505 . 1 1 120 120 LEU HD22 H  1   0.86 0.02 . 2 . . . . 120 LEU HD2  . 15167 1 
      1506 . 1 1 120 120 LEU HD23 H  1   0.86 0.02 . 2 . . . . 120 LEU HD2  . 15167 1 
      1507 . 1 1 120 120 LEU C    C 13 179.9  0.2  . 1 . . . . 120 LEU C    . 15167 1 
      1508 . 1 1 120 120 LEU CA   C 13  58.2  0.2  . 1 . . . . 120 LEU CA   . 15167 1 
      1509 . 1 1 120 120 LEU CB   C 13  41.4  0.2  . 1 . . . . 120 LEU CB   . 15167 1 
      1510 . 1 1 120 120 LEU CG   C 13  26.8  0.2  . 1 . . . . 120 LEU CG   . 15167 1 
      1511 . 1 1 120 120 LEU CD1  C 13  25.2  0.02 . 2 . . . . 120 LEU CD1  . 15167 1 
      1512 . 1 1 120 120 LEU CD2  C 13  23.2  0.02 . 2 . . . . 120 LEU CD2  . 15167 1 
      1513 . 1 1 120 120 LEU N    N 15 119.8  0.2  . 1 . . . . 120 LEU N    . 15167 1 
      1514 . 1 1 121 121 VAL H    H  1   7.64 0.02 . 1 . . . . 121 VAL H    . 15167 1 
      1515 . 1 1 121 121 VAL HA   H  1   3.59 0.02 . 1 . . . . 121 VAL HA   . 15167 1 
      1516 . 1 1 121 121 VAL HB   H  1   2.11 0.02 . 1 . . . . 121 VAL HB   . 15167 1 
      1517 . 1 1 121 121 VAL HG11 H  1   0.81 0.02 . 2 . . . . 121 VAL HG1  . 15167 1 
      1518 . 1 1 121 121 VAL HG12 H  1   0.81 0.02 . 2 . . . . 121 VAL HG1  . 15167 1 
      1519 . 1 1 121 121 VAL HG13 H  1   0.81 0.02 . 2 . . . . 121 VAL HG1  . 15167 1 
      1520 . 1 1 121 121 VAL HG21 H  1   0.98 0.02 . 2 . . . . 121 VAL HG2  . 15167 1 
      1521 . 1 1 121 121 VAL HG22 H  1   0.98 0.02 . 2 . . . . 121 VAL HG2  . 15167 1 
      1522 . 1 1 121 121 VAL HG23 H  1   0.98 0.02 . 2 . . . . 121 VAL HG2  . 15167 1 
      1523 . 1 1 121 121 VAL C    C 13 179.0  0.2  . 1 . . . . 121 VAL C    . 15167 1 
      1524 . 1 1 121 121 VAL CA   C 13  66.3  0.2  . 1 . . . . 121 VAL CA   . 15167 1 
      1525 . 1 1 121 121 VAL CB   C 13  31.6  0.2  . 1 . . . . 121 VAL CB   . 15167 1 
      1526 . 1 1 121 121 VAL CG1  C 13  21.1  0.02 . 2 . . . . 121 VAL CG1  . 15167 1 
      1527 . 1 1 121 121 VAL CG2  C 13  22.3  0.02 . 2 . . . . 121 VAL CG2  . 15167 1 
      1528 . 1 1 121 121 VAL N    N 15 121.9  0.2  . 1 . . . . 121 VAL N    . 15167 1 
      1529 . 1 1 122 122 MET H    H  1   8.25 0.02 . 1 . . . . 122 MET H    . 15167 1 
      1530 . 1 1 122 122 MET HA   H  1   3.96 0.02 . 1 . . . . 122 MET HA   . 15167 1 
      1531 . 1 1 122 122 MET HB2  H  1   1.19 0.02 . 2 . . . . 122 MET HB2  . 15167 1 
      1532 . 1 1 122 122 MET HB3  H  1   1.70 0.02 . 2 . . . . 122 MET HB3  . 15167 1 
      1533 . 1 1 122 122 MET HG2  H  1   0.69 0.02 . 2 . . . . 122 MET HG2  . 15167 1 
      1534 . 1 1 122 122 MET HG3  H  1   1.98 0.02 . 2 . . . . 122 MET HG3  . 15167 1 
      1535 . 1 1 122 122 MET HE1  H  1   1.24 0.02 . 1 . . . . 122 MET HE   . 15167 1 
      1536 . 1 1 122 122 MET HE2  H  1   1.24 0.02 . 1 . . . . 122 MET HE   . 15167 1 
      1537 . 1 1 122 122 MET HE3  H  1   1.24 0.02 . 1 . . . . 122 MET HE   . 15167 1 
      1538 . 1 1 122 122 MET C    C 13 178.3  0.2  . 1 . . . . 122 MET C    . 15167 1 
      1539 . 1 1 122 122 MET CA   C 13  57.6  0.2  . 1 . . . . 122 MET CA   . 15167 1 
      1540 . 1 1 122 122 MET CB   C 13  35.2  0.2  . 1 . . . . 122 MET CB   . 15167 1 
      1541 . 1 1 122 122 MET CG   C 13  31.4  0.2  . 1 . . . . 122 MET CG   . 15167 1 
      1542 . 1 1 122 122 MET CE   C 13  19.6  0.2  . 1 . . . . 122 MET CE   . 15167 1 
      1543 . 1 1 122 122 MET N    N 15 117.6  0.2  . 1 . . . . 122 MET N    . 15167 1 
      1544 . 1 1 123 123 LYS H    H  1   7.96 0.02 . 1 . . . . 123 LYS H    . 15167 1 
      1545 . 1 1 123 123 LYS HA   H  1   4.27 0.02 . 1 . . . . 123 LYS HA   . 15167 1 
      1546 . 1 1 123 123 LYS HB2  H  1   1.98 0.02 . 1 . . . . 123 LYS HB2  . 15167 1 
      1547 . 1 1 123 123 LYS HB3  H  1   1.98 0.02 . 1 . . . . 123 LYS HB3  . 15167 1 
      1548 . 1 1 123 123 LYS HG2  H  1   1.64 0.02 . 1 . . . . 123 LYS HG2  . 15167 1 
      1549 . 1 1 123 123 LYS HG3  H  1   1.64 0.02 . 1 . . . . 123 LYS HG3  . 15167 1 
      1550 . 1 1 123 123 LYS HD2  H  1   1.75 0.02 . 1 . . . . 123 LYS HD2  . 15167 1 
      1551 . 1 1 123 123 LYS HD3  H  1   1.75 0.02 . 1 . . . . 123 LYS HD3  . 15167 1 
      1552 . 1 1 123 123 LYS HE2  H  1   3.03 0.02 . 1 . . . . 123 LYS HE2  . 15167 1 
      1553 . 1 1 123 123 LYS HE3  H  1   3.03 0.02 . 1 . . . . 123 LYS HE3  . 15167 1 
      1554 . 1 1 123 123 LYS C    C 13 180.7  0.2  . 1 . . . . 123 LYS C    . 15167 1 
      1555 . 1 1 123 123 LYS CA   C 13  59.7  0.2  . 1 . . . . 123 LYS CA   . 15167 1 
      1556 . 1 1 123 123 LYS CB   C 13  32.3  0.2  . 1 . . . . 123 LYS CB   . 15167 1 
      1557 . 1 1 123 123 LYS CG   C 13  24.9  0.2  . 1 . . . . 123 LYS CG   . 15167 1 
      1558 . 1 1 123 123 LYS CD   C 13  29.2  0.2  . 1 . . . . 123 LYS CD   . 15167 1 
      1559 . 1 1 123 123 LYS CE   C 13  42.2  0.2  . 1 . . . . 123 LYS CE   . 15167 1 
      1560 . 1 1 123 123 LYS N    N 15 119.4  0.2  . 1 . . . . 123 LYS N    . 15167 1 
      1561 . 1 1 124 124 ALA H    H  1   8.09 0.02 . 1 . . . . 124 ALA H    . 15167 1 
      1562 . 1 1 124 124 ALA HA   H  1   4.18 0.02 . 1 . . . . 124 ALA HA   . 15167 1 
      1563 . 1 1 124 124 ALA HB1  H  1   1.51 0.02 . 1 . . . . 124 ALA HB   . 15167 1 
      1564 . 1 1 124 124 ALA HB2  H  1   1.51 0.02 . 1 . . . . 124 ALA HB   . 15167 1 
      1565 . 1 1 124 124 ALA HB3  H  1   1.51 0.02 . 1 . . . . 124 ALA HB   . 15167 1 
      1566 . 1 1 124 124 ALA C    C 13 178.7  0.2  . 1 . . . . 124 ALA C    . 15167 1 
      1567 . 1 1 124 124 ALA CA   C 13  54.7  0.2  . 1 . . . . 124 ALA CA   . 15167 1 
      1568 . 1 1 124 124 ALA CB   C 13  18.0  0.2  . 1 . . . . 124 ALA CB   . 15167 1 
      1569 . 1 1 124 124 ALA N    N 15 122.2  0.2  . 1 . . . . 124 ALA N    . 15167 1 
      1570 . 1 1 125 125 ALA H    H  1   7.75 0.02 . 1 . . . . 125 ALA H    . 15167 1 
      1571 . 1 1 125 125 ALA HA   H  1   4.49 0.02 . 1 . . . . 125 ALA HA   . 15167 1 
      1572 . 1 1 125 125 ALA HB1  H  1   1.65 0.02 . 1 . . . . 125 ALA HB   . 15167 1 
      1573 . 1 1 125 125 ALA HB2  H  1   1.65 0.02 . 1 . . . . 125 ALA HB   . 15167 1 
      1574 . 1 1 125 125 ALA HB3  H  1   1.65 0.02 . 1 . . . . 125 ALA HB   . 15167 1 
      1575 . 1 1 125 125 ALA C    C 13 177.1  0.2  . 1 . . . . 125 ALA C    . 15167 1 
      1576 . 1 1 125 125 ALA CA   C 13  52.1  0.2  . 1 . . . . 125 ALA CA   . 15167 1 
      1577 . 1 1 125 125 ALA CB   C 13  19.3  0.2  . 1 . . . . 125 ALA CB   . 15167 1 
      1578 . 1 1 125 125 ALA N    N 15 117.6  0.2  . 1 . . . . 125 ALA N    . 15167 1 
      1579 . 1 1 126 126 GLY H    H  1   7.72 0.02 . 1 . . . . 126 GLY H    . 15167 1 
      1580 . 1 1 126 126 GLY HA2  H  1   3.82 0.02 . 2 . . . . 126 GLY HA2  . 15167 1 
      1581 . 1 1 126 126 GLY HA3  H  1   4.25 0.02 . 2 . . . . 126 GLY HA3  . 15167 1 
      1582 . 1 1 126 126 GLY C    C 13 174.9  0.2  . 1 . . . . 126 GLY C    . 15167 1 
      1583 . 1 1 126 126 GLY CA   C 13  45.4  0.2  . 1 . . . . 126 GLY CA   . 15167 1 
      1584 . 1 1 126 126 GLY N    N 15 104.5  0.2  . 1 . . . . 126 GLY N    . 15167 1 
      1585 . 1 1 127 127 PHE H    H  1   8.45 0.02 . 1 . . . . 127 PHE H    . 15167 1 
      1586 . 1 1 127 127 PHE HA   H  1   4.67 0.02 . 1 . . . . 127 PHE HA   . 15167 1 
      1587 . 1 1 127 127 PHE HB2  H  1   2.87 0.02 . 2 . . . . 127 PHE HB2  . 15167 1 
      1588 . 1 1 127 127 PHE HB3  H  1   3.25 0.02 . 2 . . . . 127 PHE HB3  . 15167 1 
      1589 . 1 1 127 127 PHE HD1  H  1   7.00 0.02 . 1 . . . . 127 PHE HD1  . 15167 1 
      1590 . 1 1 127 127 PHE HD2  H  1   7.00 0.02 . 1 . . . . 127 PHE HD2  . 15167 1 
      1591 . 1 1 127 127 PHE HE1  H  1   7.09 0.02 . 1 . . . . 127 PHE HE1  . 15167 1 
      1592 . 1 1 127 127 PHE HE2  H  1   7.09 0.02 . 1 . . . . 127 PHE HE2  . 15167 1 
      1593 . 1 1 127 127 PHE HZ   H  1   7.12 0.02 . 1 . . . . 127 PHE HZ   . 15167 1 
      1594 . 1 1 127 127 PHE C    C 13 176.0  0.2  . 1 . . . . 127 PHE C    . 15167 1 
      1595 . 1 1 127 127 PHE CA   C 13  57.7  0.2  . 1 . . . . 127 PHE CA   . 15167 1 
      1596 . 1 1 127 127 PHE CB   C 13  41.7  0.2  . 1 . . . . 127 PHE CB   . 15167 1 
      1597 . 1 1 127 127 PHE CD1  C 13 131.6  0.02 . 1 . . . . 127 PHE CD1  . 15167 1 
      1598 . 1 1 127 127 PHE CD2  C 13 131.6  0.02 . 1 . . . . 127 PHE CD2  . 15167 1 
      1599 . 1 1 127 127 PHE CE1  C 13 131.5  0.02 . 1 . . . . 127 PHE CE1  . 15167 1 
      1600 . 1 1 127 127 PHE CE2  C 13 131.5  0.02 . 1 . . . . 127 PHE CE2  . 15167 1 
      1601 . 1 1 127 127 PHE CZ   C 13 129.0  0.2  . 1 . . . . 127 PHE CZ   . 15167 1 
      1602 . 1 1 127 127 PHE N    N 15 119.6  0.2  . 1 . . . . 127 PHE N    . 15167 1 
      1603 . 1 1 128 128 LYS H    H  1   8.86 0.02 . 1 . . . . 128 LYS H    . 15167 1 
      1604 . 1 1 128 128 LYS HA   H  1   4.88 0.02 . 1 . . . . 128 LYS HA   . 15167 1 
      1605 . 1 1 128 128 LYS HB2  H  1   1.90 0.02 . 1 . . . . 128 LYS HB2  . 15167 1 
      1606 . 1 1 128 128 LYS HB3  H  1   1.90 0.02 . 1 . . . . 128 LYS HB3  . 15167 1 
      1607 . 1 1 128 128 LYS HG2  H  1   1.52 0.02 . 1 . . . . 128 LYS HG2  . 15167 1 
      1608 . 1 1 128 128 LYS HG3  H  1   1.52 0.02 . 1 . . . . 128 LYS HG3  . 15167 1 
      1609 . 1 1 128 128 LYS HD2  H  1   1.74 0.02 . 1 . . . . 128 LYS HD2  . 15167 1 
      1610 . 1 1 128 128 LYS HD3  H  1   1.74 0.02 . 1 . . . . 128 LYS HD3  . 15167 1 
      1611 . 1 1 128 128 LYS HE2  H  1   3.02 0.02 . 1 . . . . 128 LYS HE2  . 15167 1 
      1612 . 1 1 128 128 LYS HE3  H  1   3.02 0.02 . 1 . . . . 128 LYS HE3  . 15167 1 
      1613 . 1 1 128 128 LYS C    C 13 175.7  0.2  . 1 . . . . 128 LYS C    . 15167 1 
      1614 . 1 1 128 128 LYS CA   C 13  54.6  0.2  . 1 . . . . 128 LYS CA   . 15167 1 
      1615 . 1 1 128 128 LYS CB   C 13  35.5  0.2  . 1 . . . . 128 LYS CB   . 15167 1 
      1616 . 1 1 128 128 LYS CG   C 13  24.6  0.2  . 1 . . . . 128 LYS CG   . 15167 1 
      1617 . 1 1 128 128 LYS CD   C 13  29.0  0.2  . 1 . . . . 128 LYS CD   . 15167 1 
      1618 . 1 1 128 128 LYS CE   C 13  42.2  0.2  . 1 . . . . 128 LYS CE   . 15167 1 
      1619 . 1 1 128 128 LYS N    N 15 120.1  0.2  . 1 . . . . 128 LYS N    . 15167 1 
      1620 . 1 1 129 129 GLU H    H  1   9.16 0.02 . 1 . . . . 129 GLU H    . 15167 1 
      1621 . 1 1 129 129 GLU HA   H  1   4.00 0.02 . 1 . . . . 129 GLU HA   . 15167 1 
      1622 . 1 1 129 129 GLU HB2  H  1   1.68 0.02 . 1 . . . . 129 GLU HB2  . 15167 1 
      1623 . 1 1 129 129 GLU HB3  H  1   1.68 0.02 . 1 . . . . 129 GLU HB3  . 15167 1 
      1624 . 1 1 129 129 GLU HG2  H  1   1.81 0.02 . 1 . . . . 129 GLU HG2  . 15167 1 
      1625 . 1 1 129 129 GLU HG3  H  1   1.81 0.02 . 1 . . . . 129 GLU HG3  . 15167 1 
      1626 . 1 1 129 129 GLU C    C 13 176.2  0.2  . 1 . . . . 129 GLU C    . 15167 1 
      1627 . 1 1 129 129 GLU CA   C 13  56.6  0.2  . 1 . . . . 129 GLU CA   . 15167 1 
      1628 . 1 1 129 129 GLU CB   C 13  29.5  0.2  . 1 . . . . 129 GLU CB   . 15167 1 
      1629 . 1 1 129 129 GLU CG   C 13  36.1  0.2  . 1 . . . . 129 GLU CG   . 15167 1 
      1630 . 1 1 129 129 GLU N    N 15 125.8  0.2  . 1 . . . . 129 GLU N    . 15167 1 
      1631 . 1 1 130 130 VAL H    H  1   8.73 0.02 . 1 . . . . 130 VAL H    . 15167 1 
      1632 . 1 1 130 130 VAL HA   H  1   4.07 0.02 . 1 . . . . 130 VAL HA   . 15167 1 
      1633 . 1 1 130 130 VAL HB   H  1   1.79 0.02 . 1 . . . . 130 VAL HB   . 15167 1 
      1634 . 1 1 130 130 VAL HG11 H  1   0.84 0.02 . 2 . . . . 130 VAL HG1  . 15167 1 
      1635 . 1 1 130 130 VAL HG12 H  1   0.84 0.02 . 2 . . . . 130 VAL HG1  . 15167 1 
      1636 . 1 1 130 130 VAL HG13 H  1   0.84 0.02 . 2 . . . . 130 VAL HG1  . 15167 1 
      1637 . 1 1 130 130 VAL HG21 H  1   0.82 0.02 . 2 . . . . 130 VAL HG2  . 15167 1 
      1638 . 1 1 130 130 VAL HG22 H  1   0.82 0.02 . 2 . . . . 130 VAL HG2  . 15167 1 
      1639 . 1 1 130 130 VAL HG23 H  1   0.82 0.02 . 2 . . . . 130 VAL HG2  . 15167 1 
      1640 . 1 1 130 130 VAL C    C 13 175.1  0.2  . 1 . . . . 130 VAL C    . 15167 1 
      1641 . 1 1 130 130 VAL CA   C 13  61.4  0.2  . 1 . . . . 130 VAL CA   . 15167 1 
      1642 . 1 1 130 130 VAL CB   C 13  32.8  0.2  . 1 . . . . 130 VAL CB   . 15167 1 
      1643 . 1 1 130 130 VAL CG1  C 13  21.1  0.02 . 2 . . . . 130 VAL CG1  . 15167 1 
      1644 . 1 1 130 130 VAL CG2  C 13  20.6  0.02 . 2 . . . . 130 VAL CG2  . 15167 1 
      1645 . 1 1 130 130 VAL N    N 15 127.6  0.2  . 1 . . . . 130 VAL N    . 15167 1 
      1646 . 1 1 131 131 LYS H    H  1   8.52 0.02 . 1 . . . . 131 LYS H    . 15167 1 
      1647 . 1 1 131 131 LYS HA   H  1   4.30 0.02 . 1 . . . . 131 LYS HA   . 15167 1 
      1648 . 1 1 131 131 LYS HB2  H  1   1.69 0.02 . 1 . . . . 131 LYS HB2  . 15167 1 
      1649 . 1 1 131 131 LYS HB3  H  1   1.69 0.02 . 1 . . . . 131 LYS HB3  . 15167 1 
      1650 . 1 1 131 131 LYS HG2  H  1   1.32 0.02 . 1 . . . . 131 LYS HG2  . 15167 1 
      1651 . 1 1 131 131 LYS HG3  H  1   1.32 0.02 . 1 . . . . 131 LYS HG3  . 15167 1 
      1652 . 1 1 131 131 LYS HD2  H  1   1.59 0.02 . 1 . . . . 131 LYS HD2  . 15167 1 
      1653 . 1 1 131 131 LYS HD3  H  1   1.59 0.02 . 1 . . . . 131 LYS HD3  . 15167 1 
      1654 . 1 1 131 131 LYS HE2  H  1   2.92 0.02 . 1 . . . . 131 LYS HE2  . 15167 1 
      1655 . 1 1 131 131 LYS HE3  H  1   2.92 0.02 . 1 . . . . 131 LYS HE3  . 15167 1 
      1656 . 1 1 131 131 LYS C    C 13 176.1  0.2  . 1 . . . . 131 LYS C    . 15167 1 
      1657 . 1 1 131 131 LYS CA   C 13  56.0  0.2  . 1 . . . . 131 LYS CA   . 15167 1 
      1658 . 1 1 131 131 LYS CB   C 13  33.1  0.2  . 1 . . . . 131 LYS CB   . 15167 1 
      1659 . 1 1 131 131 LYS CG   C 13  24.7  0.2  . 1 . . . . 131 LYS CG   . 15167 1 
      1660 . 1 1 131 131 LYS CD   C 13  28.7  0.2  . 1 . . . . 131 LYS CD   . 15167 1 
      1661 . 1 1 131 131 LYS CE   C 13  42.1  0.2  . 1 . . . . 131 LYS CE   . 15167 1 
      1662 . 1 1 131 131 LYS N    N 15 126.7  0.2  . 1 . . . . 131 LYS N    . 15167 1 
      1663 . 1 1 132 132 LEU H    H  1   8.51 0.02 . 1 . . . . 132 LEU H    . 15167 1 
      1664 . 1 1 132 132 LEU HA   H  1   4.28 0.02 . 1 . . . . 132 LEU HA   . 15167 1 
      1665 . 1 1 132 132 LEU HB2  H  1   1.50 0.02 . 1 . . . . 132 LEU HB2  . 15167 1 
      1666 . 1 1 132 132 LEU HB3  H  1   1.50 0.02 . 1 . . . . 132 LEU HB3  . 15167 1 
      1667 . 1 1 132 132 LEU HG   H  1   1.53 0.02 . 1 . . . . 132 LEU HG   . 15167 1 
      1668 . 1 1 132 132 LEU HD11 H  1   0.77 0.02 . 2 . . . . 132 LEU HD1  . 15167 1 
      1669 . 1 1 132 132 LEU HD12 H  1   0.77 0.02 . 2 . . . . 132 LEU HD1  . 15167 1 
      1670 . 1 1 132 132 LEU HD13 H  1   0.77 0.02 . 2 . . . . 132 LEU HD1  . 15167 1 
      1671 . 1 1 132 132 LEU HD21 H  1   0.84 0.02 . 2 . . . . 132 LEU HD2  . 15167 1 
      1672 . 1 1 132 132 LEU HD22 H  1   0.84 0.02 . 2 . . . . 132 LEU HD2  . 15167 1 
      1673 . 1 1 132 132 LEU HD23 H  1   0.84 0.02 . 2 . . . . 132 LEU HD2  . 15167 1 
      1674 . 1 1 132 132 LEU C    C 13 176.8  0.2  . 1 . . . . 132 LEU C    . 15167 1 
      1675 . 1 1 132 132 LEU CA   C 13  54.8  0.2  . 1 . . . . 132 LEU CA   . 15167 1 
      1676 . 1 1 132 132 LEU CB   C 13  42.6  0.2  . 1 . . . . 132 LEU CB   . 15167 1 
      1677 . 1 1 132 132 LEU CG   C 13  26.9  0.2  . 1 . . . . 132 LEU CG   . 15167 1 
      1678 . 1 1 132 132 LEU CD1  C 13  23.3  0.02 . 2 . . . . 132 LEU CD1  . 15167 1 
      1679 . 1 1 132 132 LEU CD2  C 13  24.9  0.02 . 2 . . . . 132 LEU CD2  . 15167 1 
      1680 . 1 1 132 132 LEU N    N 15 124.9  0.2  . 1 . . . . 132 LEU N    . 15167 1 
      1681 . 1 1 133 133 GLU H    H  1   8.43 0.02 . 1 . . . . 133 GLU H    . 15167 1 
      1682 . 1 1 133 133 GLU HA   H  1   4.20 0.02 . 1 . . . . 133 GLU HA   . 15167 1 
      1683 . 1 1 133 133 GLU HB2  H  1   1.83 0.02 . 1 . . . . 133 GLU HB2  . 15167 1 
      1684 . 1 1 133 133 GLU HB3  H  1   1.83 0.02 . 1 . . . . 133 GLU HB3  . 15167 1 
      1685 . 1 1 133 133 GLU HG2  H  1   2.10 0.02 . 2 . . . . 133 GLU HG2  . 15167 1 
      1686 . 1 1 133 133 GLU HG3  H  1   2.17 0.02 . 2 . . . . 133 GLU HG3  . 15167 1 
      1687 . 1 1 133 133 GLU CA   C 13  56.2  0.2  . 1 . . . . 133 GLU CA   . 15167 1 
      1688 . 1 1 133 133 GLU CB   C 13  30.6  0.2  . 1 . . . . 133 GLU CB   . 15167 1 
      1689 . 1 1 133 133 GLU CG   C 13  36.0  0.2  . 1 . . . . 133 GLU CG   . 15167 1 
      1690 . 1 1 133 133 GLU N    N 15 122.1  0.2  . 1 . . . . 133 GLU N    . 15167 1 
      1691 . 1 1 134 134 HIS H    H  1   8.57 0.02 . 1 . . . . 134 HIS H    . 15167 1 
      1692 . 1 1 134 134 HIS HA   H  1   4.61 0.02 . 1 . . . . 134 HIS HA   . 15167 1 
      1693 . 1 1 134 134 HIS HB2  H  1   3.04 0.02 . 1 . . . . 134 HIS HB2  . 15167 1 
      1694 . 1 1 134 134 HIS HB3  H  1   3.04 0.02 . 1 . . . . 134 HIS HB3  . 15167 1 
      1695 . 1 1 134 134 HIS CA   C 13  55.6  0.2  . 1 . . . . 134 HIS CA   . 15167 1 
      1696 . 1 1 134 134 HIS CB   C 13  29.8  0.2  . 1 . . . . 134 HIS CB   . 15167 1 
      1697 . 1 1 134 134 HIS N    N 15 120.1  0.2  . 1 . . . . 134 HIS N    . 15167 1 
      1698 . 1 1 135 135 HIS H    H  1   8.34 0.02 . 1 . . . . 135 HIS H    . 15167 1 
      1699 . 1 1 135 135 HIS HA   H  1   4.60 0.02 . 1 . . . . 135 HIS HA   . 15167 1 
      1700 . 1 1 135 135 HIS HB2  H  1   3.14 0.02 . 1 . . . . 135 HIS HB2  . 15167 1 
      1701 . 1 1 135 135 HIS HB3  H  1   3.14 0.02 . 1 . . . . 135 HIS HB3  . 15167 1 
      1702 . 1 1 135 135 HIS CA   C 13  55.8  0.2  . 1 . . . . 135 HIS CA   . 15167 1 
      1703 . 1 1 135 135 HIS CB   C 13  29.8  0.2  . 1 . . . . 135 HIS CB   . 15167 1 
      1704 . 1 1 135 135 HIS N    N 15 119.8  0.2  . 1 . . . . 135 HIS N    . 15167 1 
      1705 . 1 1 136 136 HIS H    H  1   8.33 0.02 . 1 . . . . 136 HIS H    . 15167 1 
      1706 . 1 1 136 136 HIS HA   H  1   4.41 0.02 . 1 . . . . 136 HIS HA   . 15167 1 
      1707 . 1 1 136 136 HIS HB2  H  1   3.08 0.02 . 1 . . . . 136 HIS HB2  . 15167 1 
      1708 . 1 1 136 136 HIS HB3  H  1   3.08 0.02 . 1 . . . . 136 HIS HB3  . 15167 1 
      1709 . 1 1 136 136 HIS CA   C 13  57.2  0.2  . 1 . . . . 136 HIS CA   . 15167 1 
      1710 . 1 1 136 136 HIS CB   C 13  29.8  0.2  . 1 . . . . 136 HIS CB   . 15167 1 
      1711 . 1 1 136 136 HIS N    N 15 119.8  0.2  . 1 . . . . 136 HIS N    . 15167 1 
      1712 . 1 1 137 137 HIS H    H  1   8.34 0.02 . 1 . . . . 137 HIS H    . 15167 1 
      1713 . 1 1 137 137 HIS HA   H  1   4.41 0.02 . 1 . . . . 137 HIS HA   . 15167 1 
      1714 . 1 1 137 137 HIS HB2  H  1   3.18 0.02 . 1 . . . . 137 HIS HB2  . 15167 1 
      1715 . 1 1 137 137 HIS HB3  H  1   3.18 0.02 . 1 . . . . 137 HIS HB3  . 15167 1 
      1716 . 1 1 137 137 HIS CA   C 13  57.2  0.2  . 1 . . . . 137 HIS CA   . 15167 1 
      1717 . 1 1 137 137 HIS CB   C 13  29.8  0.2  . 1 . . . . 137 HIS CB   . 15167 1 
      1718 . 1 1 137 137 HIS N    N 15 119.8  0.2  . 1 . . . . 137 HIS N    . 15167 1 
      1719 . 1 1 138 138 HIS H    H  1   8.51 0.02 . 1 . . . . 138 HIS H    . 15167 1 
      1720 . 1 1 138 138 HIS HA   H  1   4.58 0.02 . 1 . . . . 138 HIS HA   . 15167 1 
      1721 . 1 1 138 138 HIS HB2  H  1   3.01 0.02 . 1 . . . . 138 HIS HB2  . 15167 1 
      1722 . 1 1 138 138 HIS HB3  H  1   3.01 0.02 . 1 . . . . 138 HIS HB3  . 15167 1 
      1723 . 1 1 138 138 HIS CA   C 13  55.6  0.2  . 1 . . . . 138 HIS CA   . 15167 1 
      1724 . 1 1 138 138 HIS CB   C 13  29.8  0.2  . 1 . . . . 138 HIS CB   . 15167 1 
      1725 . 1 1 138 138 HIS N    N 15 120.2  0.2  . 1 . . . . 138 HIS N    . 15167 1 
      1726 . 1 1 139 139 HIS H    H  1   8.51 0.02 . 1 . . . . 139 HIS H    . 15167 1 
      1727 . 1 1 139 139 HIS HA   H  1   4.58 0.02 . 1 . . . . 139 HIS HA   . 15167 1 
      1728 . 1 1 139 139 HIS HB2  H  1   3.06 0.02 . 1 . . . . 139 HIS HB2  . 15167 1 
      1729 . 1 1 139 139 HIS HB3  H  1   3.06 0.02 . 1 . . . . 139 HIS HB3  . 15167 1 
      1730 . 1 1 139 139 HIS CA   C 13  55.6  0.2  . 1 . . . . 139 HIS CA   . 15167 1 
      1731 . 1 1 139 139 HIS CB   C 13  29.8  0.2  . 1 . . . . 139 HIS CB   . 15167 1 
      1732 . 1 1 139 139 HIS N    N 15 120.2  0.2  . 1 . . . . 139 HIS N    . 15167 1 

   stop_

save_