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                      18458
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC' . . . 18458 1 
       2 '3D CC-TOCSY'    . . . 18458 1 
       4 '3D aro-TOCSY'   . . . 18458 1 
       5 '2D aro-HSQC'    . . . 18458 1 
       6 '2D 1H-13C HSQC' . . . 18458 1 
       7 '3D CBCA(CO)NH'  . . . 18458 1 
       8 '3D HBHA(CO)NH'  . . . 18458 1 
       9 '3D HNCA'        . . . 18458 1 
      10 '3D HNCO'        . . . 18458 1 
      13 '3D HCCH-TOCSY'  . . . 18458 1 

   stop_

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

         1 . 1 1   1   1 GLY HA2  H  1   3.94 0.01 . 2 . . . .   1 GLY HA2  . 18458 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.93 0.01 . 2 . . . .   1 GLY HA3  . 18458 1 
         3 . 1 1   1   1 GLY C    C 13 176.02 0.18 . 1 . . . .   1 GLY C    . 18458 1 
         4 . 1 1   1   1 GLY CA   C 13  45.71 0.12 . 1 . . . .   1 GLY CA   . 18458 1 
         5 . 1 1   1   1 GLY N    N 15 109.73 0    . 1 . . . .   1 GLY N    . 18458 1 
         6 . 1 1   2   2 SER H    H  1   7.95 0.16 . 1 . . . .   2 SER H    . 18458 1 
         7 . 1 1   2   2 SER HA   H  1   4.06 0.17 . 1 . . . .   2 SER HA   . 18458 1 
         8 . 1 1   2   2 SER HB2  H  1   4.01 0.09 . 2 . . . .   2 SER HB2  . 18458 1 
         9 . 1 1   2   2 SER HB3  H  1   3.97 0.11 . 2 . . . .   2 SER HB3  . 18458 1 
        10 . 1 1   2   2 SER C    C 13 174.79 0.38 . 1 . . . .   2 SER C    . 18458 1 
        11 . 1 1   2   2 SER CA   C 13  59.95 0.89 . 1 . . . .   2 SER CA   . 18458 1 
        12 . 1 1   2   2 SER CB   C 13  62.62 0.25 . 1 . . . .   2 SER CB   . 18458 1 
        13 . 1 1   2   2 SER N    N 15 116.4  1.39 . 1 . . . .   2 SER N    . 18458 1 
        14 . 1 1   3   3 ASP H    H  1   8.47 0.49 . 1 . . . .   3 ASP H    . 18458 1 
        15 . 1 1   3   3 ASP HA   H  1   4.37 0.05 . 1 . . . .   3 ASP HA   . 18458 1 
        16 . 1 1   3   3 ASP HB2  H  1   2.78 0.08 . 2 . . . .   3 ASP HB2  . 18458 1 
        17 . 1 1   3   3 ASP HB3  H  1   2.77 0.1  . 2 . . . .   3 ASP HB3  . 18458 1 
        18 . 1 1   3   3 ASP C    C 13 178.32 0.83 . 1 . . . .   3 ASP C    . 18458 1 
        19 . 1 1   3   3 ASP CA   C 13  56.72 0.51 . 1 . . . .   3 ASP CA   . 18458 1 
        20 . 1 1   3   3 ASP CB   C 13  40.48 0.7  . 1 . . . .   3 ASP CB   . 18458 1 
        21 . 1 1   3   3 ASP N    N 15 122.19 1.1  . 1 . . . .   3 ASP N    . 18458 1 
        22 . 1 1   4   4 GLU H    H  1   7.92 0.15 . 1 . . . .   4 GLU H    . 18458 1 
        23 . 1 1   4   4 GLU HA   H  1   4.03 0.11 . 1 . . . .   4 GLU HA   . 18458 1 
        24 . 1 1   4   4 GLU HB2  H  1   2.1  0.09 . 2 . . . .   4 GLU HB2  . 18458 1 
        25 . 1 1   4   4 GLU HB3  H  1   2.03 0.11 . 2 . . . .   4 GLU HB3  . 18458 1 
        26 . 1 1   4   4 GLU HG2  H  1   2.37 0.07 . 2 . . . .   4 GLU HG2  . 18458 1 
        27 . 1 1   4   4 GLU HG3  H  1   2.36 0.1  . 2 . . . .   4 GLU HG3  . 18458 1 
        28 . 1 1   4   4 GLU C    C 13 178.59 0.28 . 1 . . . .   4 GLU C    . 18458 1 
        29 . 1 1   4   4 GLU CA   C 13  59.01 0.44 . 1 . . . .   4 GLU CA   . 18458 1 
        30 . 1 1   4   4 GLU CB   C 13  29.65 0.27 . 1 . . . .   4 GLU CB   . 18458 1 
        31 . 1 1   4   4 GLU N    N 15 118.55 0.79 . 1 . . . .   4 GLU N    . 18458 1 
        32 . 1 1   5   5 GLU H    H  1   8.28 0.17 . 1 . . . .   5 GLU H    . 18458 1 
        33 . 1 1   5   5 GLU HA   H  1   4.21 0.19 . 1 . . . .   5 GLU HA   . 18458 1 
        34 . 1 1   5   5 GLU HB2  H  1   2.15 0.04 . 2 . . . .   5 GLU HB2  . 18458 1 
        35 . 1 1   5   5 GLU HB3  H  1   2.16 0.06 . 2 . . . .   5 GLU HB3  . 18458 1 
        36 . 1 1   5   5 GLU HG2  H  1   2.46 0.09 . 2 . . . .   5 GLU HG2  . 18458 1 
        37 . 1 1   5   5 GLU HG3  H  1   2.23 0.09 . 2 . . . .   5 GLU HG3  . 18458 1 
        38 . 1 1   5   5 GLU C    C 13 179.13 0.3  . 1 . . . .   5 GLU C    . 18458 1 
        39 . 1 1   5   5 GLU CA   C 13  58.51 0.55 . 1 . . . .   5 GLU CA   . 18458 1 
        40 . 1 1   5   5 GLU CB   C 13  29.93 0.22 . 1 . . . .   5 GLU CB   . 18458 1 
        41 . 1 1   5   5 GLU N    N 15 118.58 1.13 . 1 . . . .   5 GLU N    . 18458 1 
        42 . 1 1   6   6 VAL H    H  1   7.69 0.17 . 1 . . . .   6 VAL H    . 18458 1 
        43 . 1 1   6   6 VAL HA   H  1   3.7  0.13 . 1 . . . .   6 VAL HA   . 18458 1 
        44 . 1 1   6   6 VAL HB   H  1   2.12 0.05 . 1 . . . .   6 VAL HB   . 18458 1 
        45 . 1 1   6   6 VAL HG11 H  1   0.86 0.08 . 2 . . . .   6 VAL MG1  . 18458 1 
        46 . 1 1   6   6 VAL HG12 H  1   0.86 0.08 . 2 . . . .   6 VAL MG1  . 18458 1 
        47 . 1 1   6   6 VAL HG13 H  1   0.86 0.08 . 2 . . . .   6 VAL MG1  . 18458 1 
        48 . 1 1   6   6 VAL HG21 H  1   0.96 0.04 . 2 . . . .   6 VAL MG2  . 18458 1 
        49 . 1 1   6   6 VAL HG22 H  1   0.96 0.04 . 2 . . . .   6 VAL MG2  . 18458 1 
        50 . 1 1   6   6 VAL HG23 H  1   0.96 0.04 . 2 . . . .   6 VAL MG2  . 18458 1 
        51 . 1 1   6   6 VAL C    C 13 177.48 0.23 . 1 . . . .   6 VAL C    . 18458 1 
        52 . 1 1   6   6 VAL CA   C 13  64.11 0.28 . 1 . . . .   6 VAL CA   . 18458 1 
        53 . 1 1   6   6 VAL CB   C 13  31.48 0.17 . 1 . . . .   6 VAL CB   . 18458 1 
        54 . 1 1   6   6 VAL N    N 15 119.92 0.4  . 1 . . . .   6 VAL N    . 18458 1 
        55 . 1 1   7   7 ASP H    H  1   7.76 0.25 . 1 . . . .   7 ASP H    . 18458 1 
        56 . 1 1   7   7 ASP HA   H  1   4.51 0.09 . 1 . . . .   7 ASP HA   . 18458 1 
        57 . 1 1   7   7 ASP HB2  H  1   2.83 0.11 . 2 . . . .   7 ASP HB2  . 18458 1 
        58 . 1 1   7   7 ASP HB3  H  1   2.82 0.07 . 2 . . . .   7 ASP HB3  . 18458 1 
        59 . 1 1   7   7 ASP C    C 13 177.14 0.34 . 1 . . . .   7 ASP C    . 18458 1 
        60 . 1 1   7   7 ASP CA   C 13  55.79 0.37 . 1 . . . .   7 ASP CA   . 18458 1 
        61 . 1 1   7   7 ASP CB   C 13  41.23 0.23 . 1 . . . .   7 ASP CB   . 18458 1 
        62 . 1 1   7   7 ASP N    N 15 117.35 0.94 . 1 . . . .   7 ASP N    . 18458 1 
        63 . 1 1   8   8 SER H    H  1   7.44 0.13 . 1 . . . .   8 SER H    . 18458 1 
        64 . 1 1   8   8 SER HA   H  1   4.35 0.14 . 1 . . . .   8 SER HA   . 18458 1 
        65 . 1 1   8   8 SER HB2  H  1   3.67 0.17 . 2 . . . .   8 SER HB2  . 18458 1 
        66 . 1 1   8   8 SER HB3  H  1   3.72 0.17 . 2 . . . .   8 SER HB3  . 18458 1 
        67 . 1 1   8   8 SER C    C 13 174.44 0.29 . 1 . . . .   8 SER C    . 18458 1 
        68 . 1 1   8   8 SER CA   C 13  58.15 0.49 . 1 . . . .   8 SER CA   . 18458 1 
        69 . 1 1   8   8 SER CB   C 13  63.75 0.29 . 1 . . . .   8 SER CB   . 18458 1 
        70 . 1 1   8   8 SER N    N 15 112.95 1.06 . 1 . . . .   8 SER N    . 18458 1 
        71 . 1 1   9   9 VAL H    H  1   6.92 0.28 . 1 . . . .   9 VAL H    . 18458 1 
        72 . 1 1   9   9 VAL HA   H  1   3.78 0.1  . 1 . . . .   9 VAL HA   . 18458 1 
        73 . 1 1   9   9 VAL HB   H  1   2.02 0.05 . 1 . . . .   9 VAL HB   . 18458 1 
        74 . 1 1   9   9 VAL HG11 H  1   0.77 0.09 . 2 . . . .   9 VAL MG1  . 18458 1 
        75 . 1 1   9   9 VAL HG12 H  1   0.77 0.09 . 2 . . . .   9 VAL MG1  . 18458 1 
        76 . 1 1   9   9 VAL HG13 H  1   0.77 0.09 . 2 . . . .   9 VAL MG1  . 18458 1 
        77 . 1 1   9   9 VAL HG21 H  1   0.96 0.1  . 2 . . . .   9 VAL MG2  . 18458 1 
        78 . 1 1   9   9 VAL HG22 H  1   0.96 0.1  . 2 . . . .   9 VAL MG2  . 18458 1 
        79 . 1 1   9   9 VAL HG23 H  1   0.96 0.1  . 2 . . . .   9 VAL MG2  . 18458 1 
        80 . 1 1   9   9 VAL C    C 13 174.97 0.26 . 1 . . . .   9 VAL C    . 18458 1 
        81 . 1 1   9   9 VAL CA   C 13  61.89 0.26 . 1 . . . .   9 VAL CA   . 18458 1 
        82 . 1 1   9   9 VAL CB   C 13  32.38 0.33 . 1 . . . .   9 VAL CB   . 18458 1 
        83 . 1 1   9   9 VAL N    N 15 115.91 0.76 . 1 . . . .   9 VAL N    . 18458 1 
        84 . 1 1  10  10 LEU H    H  1   8.38 0.12 . 1 . . . .  10 LEU H    . 18458 1 
        85 . 1 1  10  10 LEU HA   H  1   4.41 0.22 . 1 . . . .  10 LEU HA   . 18458 1 
        86 . 1 1  10  10 LEU HB2  H  1   1.82 0.1  . 2 . . . .  10 LEU HB2  . 18458 1 
        87 . 1 1  10  10 LEU HB3  H  1   1.58 0.04 . 2 . . . .  10 LEU HB3  . 18458 1 
        88 . 1 1  10  10 LEU HG   H  1   1.35 0.07 . 1 . . . .  10 LEU HG   . 18458 1 
        89 . 1 1  10  10 LEU HD11 H  1   0.58 0.14 . 2 . . . .  10 LEU MD1  . 18458 1 
        90 . 1 1  10  10 LEU HD12 H  1   0.58 0.14 . 2 . . . .  10 LEU MD1  . 18458 1 
        91 . 1 1  10  10 LEU HD13 H  1   0.58 0.14 . 2 . . . .  10 LEU MD1  . 18458 1 
        92 . 1 1  10  10 LEU HD21 H  1   0.66 0.06 . 2 . . . .  10 LEU MD2  . 18458 1 
        93 . 1 1  10  10 LEU HD22 H  1   0.66 0.06 . 2 . . . .  10 LEU MD2  . 18458 1 
        94 . 1 1  10  10 LEU HD23 H  1   0.66 0.06 . 2 . . . .  10 LEU MD2  . 18458 1 
        95 . 1 1  10  10 LEU C    C 13 175.26 0.45 . 1 . . . .  10 LEU C    . 18458 1 
        96 . 1 1  10  10 LEU CA   C 13  54.54 0.42 . 1 . . . .  10 LEU CA   . 18458 1 
        97 . 1 1  10  10 LEU CB   C 13  42.83 0.37 . 1 . . . .  10 LEU CB   . 18458 1 
        98 . 1 1  10  10 LEU N    N 15 125.7  1.44 . 1 . . . .  10 LEU N    . 18458 1 
        99 . 1 1  11  11 PHE H    H  1   8.57 0.2  . 1 . . . .  11 PHE H    . 18458 1 
       100 . 1 1  11  11 PHE HA   H  1   4.87 0.12 . 1 . . . .  11 PHE HA   . 18458 1 
       101 . 1 1  11  11 PHE HB2  H  1   3.15 0.12 . 2 . . . .  11 PHE HB2  . 18458 1 
       102 . 1 1  11  11 PHE HB3  H  1   3.03 0.11 . 2 . . . .  11 PHE HB3  . 18458 1 
       103 . 1 1  11  11 PHE C    C 13 176.01 0.36 . 1 . . . .  11 PHE C    . 18458 1 
       104 . 1 1  11  11 PHE CA   C 13  58.62 0.65 . 1 . . . .  11 PHE CA   . 18458 1 
       105 . 1 1  11  11 PHE CB   C 13  40.28 0.84 . 1 . . . .  11 PHE CB   . 18458 1 
       106 . 1 1  11  11 PHE N    N 15 123.78 1.56 . 1 . . . .  11 PHE N    . 18458 1 
       107 . 1 1  12  12 GLY H    H  1   7.9  0.24 . 1 . . . .  12 GLY H    . 18458 1 
       108 . 1 1  12  12 GLY HA2  H  1   3.99 0.3  . 2 . . . .  12 GLY HA2  . 18458 1 
       109 . 1 1  12  12 GLY HA3  H  1   3.97 0.13 . 2 . . . .  12 GLY HA3  . 18458 1 
       110 . 1 1  12  12 GLY C    C 13 171.17 0.42 . 1 . . . .  12 GLY C    . 18458 1 
       111 . 1 1  12  12 GLY CA   C 13  44.8  0.29 . 1 . . . .  12 GLY CA   . 18458 1 
       112 . 1 1  12  12 GLY N    N 15 104.85 0.74 . 1 . . . .  12 GLY N    . 18458 1 
       113 . 1 1  13  13 SER H    H  1   8.5  0.23 . 1 . . . .  13 SER H    . 18458 1 
       114 . 1 1  13  13 SER HA   H  1   5.24 0.48 . 1 . . . .  13 SER HA   . 18458 1 
       115 . 1 1  13  13 SER HB2  H  1   3.69 0.11 . 2 . . . .  13 SER HB2  . 18458 1 
       116 . 1 1  13  13 SER HB3  H  1   3.55 0.14 . 2 . . . .  13 SER HB3  . 18458 1 
       117 . 1 1  13  13 SER C    C 13 173.89 0.32 . 1 . . . .  13 SER C    . 18458 1 
       118 . 1 1  13  13 SER CA   C 13  57.76 0.39 . 1 . . . .  13 SER CA   . 18458 1 
       119 . 1 1  13  13 SER CB   C 13  65.61 0.38 . 1 . . . .  13 SER CB   . 18458 1 
       120 . 1 1  13  13 SER N    N 15 115.1  1.47 . 1 . . . .  13 SER N    . 18458 1 
       121 . 1 1  14  14 LEU H    H  1   8.2  0.25 . 1 . . . .  14 LEU H    . 18458 1 
       122 . 1 1  14  14 LEU HA   H  1   4.75 0.17 . 1 . . . .  14 LEU HA   . 18458 1 
       123 . 1 1  14  14 LEU HB2  H  1   1.64 0.05 . 2 . . . .  14 LEU HB2  . 18458 1 
       124 . 1 1  14  14 LEU HB3  H  1   1.71 0.11 . 2 . . . .  14 LEU HB3  . 18458 1 
       125 . 1 1  14  14 LEU HG   H  1   1.65 0.17 . 1 . . . .  14 LEU HG   . 18458 1 
       126 . 1 1  14  14 LEU HD11 H  1   0.92 0.06 . 2 . . . .  14 LEU MD1  . 18458 1 
       127 . 1 1  14  14 LEU HD12 H  1   0.92 0.06 . 2 . . . .  14 LEU MD1  . 18458 1 
       128 . 1 1  14  14 LEU HD13 H  1   0.92 0.06 . 2 . . . .  14 LEU MD1  . 18458 1 
       129 . 1 1  14  14 LEU HD21 H  1   0.62 0.16 . 2 . . . .  14 LEU MD2  . 18458 1 
       130 . 1 1  14  14 LEU HD22 H  1   0.62 0.16 . 2 . . . .  14 LEU MD2  . 18458 1 
       131 . 1 1  14  14 LEU HD23 H  1   0.62 0.16 . 2 . . . .  14 LEU MD2  . 18458 1 
       132 . 1 1  14  14 LEU C    C 13 175.44 0.74 . 1 . . . .  14 LEU C    . 18458 1 
       133 . 1 1  14  14 LEU CA   C 13  54.48 0.39 . 1 . . . .  14 LEU CA   . 18458 1 
       134 . 1 1  14  14 LEU CB   C 13  43.51 0.49 . 1 . . . .  14 LEU CB   . 18458 1 
       135 . 1 1  14  14 LEU N    N 15 122.41 1.77 . 1 . . . .  14 LEU N    . 18458 1 
       136 . 1 1  15  15 ARG H    H  1   8.42 0.21 . 1 . . . .  15 ARG H    . 18458 1 
       137 . 1 1  15  15 ARG HA   H  1   4.58 0.22 . 1 . . . .  15 ARG HA   . 18458 1 
       138 . 1 1  15  15 ARG HB2  H  1   1.72 0.06 . 2 . . . .  15 ARG HB2  . 18458 1 
       139 . 1 1  15  15 ARG HB3  H  1   1.84 0.07 . 2 . . . .  15 ARG HB3  . 18458 1 
       140 . 1 1  15  15 ARG HG2  H  1   1.52 0.1  . 2 . . . .  15 ARG HG2  . 18458 1 
       141 . 1 1  15  15 ARG HG3  H  1   1.59 0.06 . 2 . . . .  15 ARG HG3  . 18458 1 
       142 . 1 1  15  15 ARG HD2  H  1   3.28 0.13 . 2 . . . .  15 ARG HD2  . 18458 1 
       143 . 1 1  15  15 ARG HD3  H  1   3.26 0.17 . 2 . . . .  15 ARG HD3  . 18458 1 
       144 . 1 1  15  15 ARG HE   H  1   7.24 0.1  . 1 . . . .  15 ARG HE   . 18458 1 
       145 . 1 1  15  15 ARG C    C 13 175.03 0.8  . 1 . . . .  15 ARG C    . 18458 1 
       146 . 1 1  15  15 ARG CA   C 13  54.54 0.6  . 1 . . . .  15 ARG CA   . 18458 1 
       147 . 1 1  15  15 ARG CB   C 13  32.67 1.2  . 1 . . . .  15 ARG CB   . 18458 1 
       148 . 1 1  15  15 ARG N    N 15 119.44 1.46 . 1 . . . .  15 ARG N    . 18458 1 
       149 . 1 1  16  16 GLY H    H  1   8.55 0.55 . 1 . . . .  16 GLY H    . 18458 1 
       150 . 1 1  16  16 GLY HA2  H  1   3.95 0.07 . 2 . . . .  16 GLY HA2  . 18458 1 
       151 . 1 1  16  16 GLY HA3  H  1   3.94 0.06 . 2 . . . .  16 GLY HA3  . 18458 1 
       152 . 1 1  16  16 GLY C    C 13 172.16 1.4  . 1 . . . .  16 GLY C    . 18458 1 
       153 . 1 1  16  16 GLY CA   C 13  45.05 1.13 . 1 . . . .  16 GLY CA   . 18458 1 
       154 . 1 1  16  16 GLY N    N 15 112.56 3.85 . 1 . . . .  16 GLY N    . 18458 1 
       155 . 1 1  17  17 HIS H    H  1   8.4  0.29 . 1 . . . .  17 HIS H    . 18458 1 
       156 . 1 1  17  17 HIS HA   H  1   4.58 0.3  . 1 . . . .  17 HIS HA   . 18458 1 
       157 . 1 1  17  17 HIS HB2  H  1   3.17 0.12 . 2 . . . .  17 HIS HB2  . 18458 1 
       158 . 1 1  17  17 HIS HB3  H  1   3.29 0.09 . 2 . . . .  17 HIS HB3  . 18458 1 
       159 . 1 1  17  17 HIS HD2  H  1   5.74 0.11 . 1 . . . .  17 HIS HD2  . 18458 1 
       160 . 1 1  17  17 HIS HE1  H  1   6.9  0.35 . 1 . . . .  17 HIS HE1  . 18458 1 
       161 . 1 1  17  17 HIS C    C 13 174.31 1.81 . 1 . . . .  17 HIS C    . 18458 1 
       162 . 1 1  17  17 HIS CA   C 13  55.24 0.83 . 1 . . . .  17 HIS CA   . 18458 1 
       163 . 1 1  17  17 HIS CB   C 13  29.01 1.95 . 1 . . . .  17 HIS CB   . 18458 1 
       164 . 1 1  17  17 HIS N    N 15 120.04 5.01 . 1 . . . .  17 HIS N    . 18458 1 
       165 . 1 1  18  18 VAL H    H  1   7.76 0.28 . 1 . . . .  18 VAL H    . 18458 1 
       166 . 1 1  18  18 VAL HA   H  1   4.07 0.24 . 1 . . . .  18 VAL HA   . 18458 1 
       167 . 1 1  18  18 VAL HB   H  1   2.09 0.06 . 1 . . . .  18 VAL HB   . 18458 1 
       168 . 1 1  18  18 VAL HG11 H  1   0.84 0.09 . 2 . . . .  18 VAL MG1  . 18458 1 
       169 . 1 1  18  18 VAL HG12 H  1   0.84 0.09 . 2 . . . .  18 VAL MG1  . 18458 1 
       170 . 1 1  18  18 VAL HG13 H  1   0.84 0.09 . 2 . . . .  18 VAL MG1  . 18458 1 
       171 . 1 1  18  18 VAL HG21 H  1   0.96 0.06 . 2 . . . .  18 VAL MG2  . 18458 1 
       172 . 1 1  18  18 VAL HG22 H  1   0.96 0.06 . 2 . . . .  18 VAL MG2  . 18458 1 
       173 . 1 1  18  18 VAL HG23 H  1   0.96 0.06 . 2 . . . .  18 VAL MG2  . 18458 1 
       174 . 1 1  18  18 VAL C    C 13 175.5  0.75 . 1 . . . .  18 VAL C    . 18458 1 
       175 . 1 1  18  18 VAL CA   C 13  61.01 1.18 . 1 . . . .  18 VAL CA   . 18458 1 
       176 . 1 1  18  18 VAL CB   C 13  32.33 1.73 . 1 . . . .  18 VAL CB   . 18458 1 
       177 . 1 1  18  18 VAL N    N 15 118.39 3.6  . 1 . . . .  18 VAL N    . 18458 1 
       178 . 1 1  19  19 VAL H    H  1   7.94 0.23 . 1 . . . .  19 VAL H    . 18458 1 
       179 . 1 1  19  19 VAL HA   H  1   4.42 0.19 . 1 . . . .  19 VAL HA   . 18458 1 
       180 . 1 1  19  19 VAL HB   H  1   2.08 0.16 . 1 . . . .  19 VAL HB   . 18458 1 
       181 . 1 1  19  19 VAL HG11 H  1   0.73 0.16 . 2 . . . .  19 VAL MG1  . 18458 1 
       182 . 1 1  19  19 VAL HG12 H  1   0.73 0.16 . 2 . . . .  19 VAL MG1  . 18458 1 
       183 . 1 1  19  19 VAL HG13 H  1   0.73 0.16 . 2 . . . .  19 VAL MG1  . 18458 1 
       184 . 1 1  19  19 VAL HG21 H  1   0.9  0.14 . 2 . . . .  19 VAL MG2  . 18458 1 
       185 . 1 1  19  19 VAL HG22 H  1   0.9  0.14 . 2 . . . .  19 VAL MG2  . 18458 1 
       186 . 1 1  19  19 VAL HG23 H  1   0.9  0.14 . 2 . . . .  19 VAL MG2  . 18458 1 
       187 . 1 1  19  19 VAL C    C 13 175.54 0.54 . 1 . . . .  19 VAL C    . 18458 1 
       188 . 1 1  19  19 VAL CA   C 13  59.44 0.73 . 1 . . . .  19 VAL CA   . 18458 1 
       189 . 1 1  19  19 VAL CB   C 13  34.49 0.92 . 1 . . . .  19 VAL CB   . 18458 1 
       190 . 1 1  19  19 VAL N    N 15 120.18 3.36 . 1 . . . .  19 VAL N    . 18458 1 
       191 . 1 1  20  20 GLY H    H  1   8.46 0.18 . 1 . . . .  20 GLY H    . 18458 1 
       192 . 1 1  20  20 GLY HA2  H  1   4.05 0.12 . 2 . . . .  20 GLY HA2  . 18458 1 
       193 . 1 1  20  20 GLY HA3  H  1   3.99 0.08 . 2 . . . .  20 GLY HA3  . 18458 1 
       194 . 1 1  20  20 GLY C    C 13 173.97 0.83 . 1 . . . .  20 GLY C    . 18458 1 
       195 . 1 1  20  20 GLY CA   C 13  45.18 0.76 . 1 . . . .  20 GLY CA   . 18458 1 
       196 . 1 1  20  20 GLY N    N 15 111.75 2.54 . 1 . . . .  20 GLY N    . 18458 1 
       197 . 1 1  21  21 LEU H    H  1   8.38 0.21 . 1 . . . .  21 LEU H    . 18458 1 
       198 . 1 1  21  21 LEU HA   H  1   4.42 0.38 . 1 . . . .  21 LEU HA   . 18458 1 
       199 . 1 1  21  21 LEU HB2  H  1   1.67 0.14 . 2 . . . .  21 LEU HB2  . 18458 1 
       200 . 1 1  21  21 LEU HB3  H  1   1.71 0.13 . 2 . . . .  21 LEU HB3  . 18458 1 
       201 . 1 1  21  21 LEU HG   H  1   1.65 0.29 . 1 . . . .  21 LEU HG   . 18458 1 
       202 . 1 1  21  21 LEU HD11 H  1   0.84 0.24 . 2 . . . .  21 LEU MD1  . 18458 1 
       203 . 1 1  21  21 LEU HD12 H  1   0.84 0.24 . 2 . . . .  21 LEU MD1  . 18458 1 
       204 . 1 1  21  21 LEU HD13 H  1   0.84 0.24 . 2 . . . .  21 LEU MD1  . 18458 1 
       205 . 1 1  21  21 LEU HD21 H  1   0.84 0.16 . 2 . . . .  21 LEU MD2  . 18458 1 
       206 . 1 1  21  21 LEU HD22 H  1   0.84 0.16 . 2 . . . .  21 LEU MD2  . 18458 1 
       207 . 1 1  21  21 LEU HD23 H  1   0.84 0.16 . 2 . . . .  21 LEU MD2  . 18458 1 
       208 . 1 1  21  21 LEU C    C 13 178.71 0.84 . 1 . . . .  21 LEU C    . 18458 1 
       209 . 1 1  21  21 LEU CA   C 13  56.47 1.15 . 1 . . . .  21 LEU CA   . 18458 1 
       210 . 1 1  21  21 LEU CB   C 13  41.92 0.82 . 1 . . . .  21 LEU CB   . 18458 1 
       211 . 1 1  21  21 LEU N    N 15 123.92 2.89 . 1 . . . .  21 LEU N    . 18458 1 
       212 . 1 1  22  22 ARG H    H  1   7.92 0.27 . 1 . . . .  22 ARG H    . 18458 1 
       213 . 1 1  22  22 ARG HA   H  1   3.9  0.17 . 1 . . . .  22 ARG HA   . 18458 1 
       214 . 1 1  22  22 ARG HB2  H  1   1.65 0.23 . 2 . . . .  22 ARG HB2  . 18458 1 
       215 . 1 1  22  22 ARG HB3  H  1   1.7  0.33 . 2 . . . .  22 ARG HB3  . 18458 1 
       216 . 1 1  22  22 ARG HG2  H  1   1.4  0.38 . 2 . . . .  22 ARG HG2  . 18458 1 
       217 . 1 1  22  22 ARG HG3  H  1   1.51 0.23 . 2 . . . .  22 ARG HG3  . 18458 1 
       218 . 1 1  22  22 ARG HD2  H  1   3.13 0.16 . 2 . . . .  22 ARG HD2  . 18458 1 
       219 . 1 1  22  22 ARG HD3  H  1   3.06 0.28 . 2 . . . .  22 ARG HD3  . 18458 1 
       220 . 1 1  22  22 ARG HE   H  1   7.37 0.1  . 1 . . . .  22 ARG HE   . 18458 1 
       221 . 1 1  22  22 ARG C    C 13 176.77 0.51 . 1 . . . .  22 ARG C    . 18458 1 
       222 . 1 1  22  22 ARG CA   C 13  59.06 0.65 . 1 . . . .  22 ARG CA   . 18458 1 
       223 . 1 1  22  22 ARG CB   C 13  30.26 0.37 . 1 . . . .  22 ARG CB   . 18458 1 
       224 . 1 1  22  22 ARG N    N 15 117.77 1.37 . 1 . . . .  22 ARG N    . 18458 1 
       225 . 1 1  23  23 TYR H    H  1   7.69 0.26 . 1 . . . .  23 TYR H    . 18458 1 
       226 . 1 1  23  23 TYR HA   H  1   4.5  0.2  . 1 . . . .  23 TYR HA   . 18458 1 
       227 . 1 1  23  23 TYR HB2  H  1   2.92 0.14 . 2 . . . .  23 TYR HB2  . 18458 1 
       228 . 1 1  23  23 TYR HB3  H  1   2.85 0.25 . 2 . . . .  23 TYR HB3  . 18458 1 
       229 . 1 1  23  23 TYR C    C 13 175.31 0.92 . 1 . . . .  23 TYR C    . 18458 1 
       230 . 1 1  23  23 TYR CA   C 13  58.31 1.15 . 1 . . . .  23 TYR CA   . 18458 1 
       231 . 1 1  23  23 TYR CB   C 13  39.47 1.32 . 1 . . . .  23 TYR CB   . 18458 1 
       232 . 1 1  23  23 TYR N    N 15 113.92 2.54 . 1 . . . .  23 TYR N    . 18458 1 
       233 . 1 1  24  24 TYR H    H  1   7.65 0.42 . 1 . . . .  24 TYR H    . 18458 1 
       234 . 1 1  24  24 TYR HA   H  1   4.38 0.45 . 1 . . . .  24 TYR HA   . 18458 1 
       235 . 1 1  24  24 TYR HB2  H  1   3.03 0.15 . 2 . . . .  24 TYR HB2  . 18458 1 
       236 . 1 1  24  24 TYR HB3  H  1   2.93 0.13 . 2 . . . .  24 TYR HB3  . 18458 1 
       237 . 1 1  24  24 TYR C    C 13 174.89 2.26 . 1 . . . .  24 TYR C    . 18458 1 
       238 . 1 1  24  24 TYR CA   C 13  57.7  1.55 . 1 . . . .  24 TYR CA   . 18458 1 
       239 . 1 1  24  24 TYR CB   C 13  39.22 2.03 . 1 . . . .  24 TYR CB   . 18458 1 
       240 . 1 1  24  24 TYR N    N 15 118.45 3.21 . 1 . . . .  24 TYR N    . 18458 1 
       241 . 1 1  25  25 THR H    H  1   8.22 0.47 . 1 . . . .  25 THR H    . 18458 1 
       242 . 1 1  25  25 THR HA   H  1   3.97 0.26 . 1 . . . .  25 THR HA   . 18458 1 
       243 . 1 1  25  25 THR HB   H  1   4.24 0.1  . 1 . . . .  25 THR HB   . 18458 1 
       244 . 1 1  25  25 THR HG21 H  1   1.2  0.11 . 1 . . . .  25 THR MG   . 18458 1 
       245 . 1 1  25  25 THR HG22 H  1   1.2  0.11 . 1 . . . .  25 THR MG   . 18458 1 
       246 . 1 1  25  25 THR HG23 H  1   1.2  0.11 . 1 . . . .  25 THR MG   . 18458 1 
       247 . 1 1  25  25 THR C    C 13 175.51 0.8  . 1 . . . .  25 THR C    . 18458 1 
       248 . 1 1  25  25 THR CA   C 13  63.52 1.37 . 1 . . . .  25 THR CA   . 18458 1 
       249 . 1 1  25  25 THR CB   C 13  68.62 0.83 . 1 . . . .  25 THR CB   . 18458 1 
       250 . 1 1  25  25 THR N    N 15 116.41 3.29 . 1 . . . .  25 THR N    . 18458 1 
       251 . 1 1  26  26 GLY H    H  1   8.18 0.41 . 1 . . . .  26 GLY H    . 18458 1 
       252 . 1 1  26  26 GLY HA2  H  1   3.99 0.07 . 2 . . . .  26 GLY HA2  . 18458 1 
       253 . 1 1  26  26 GLY HA3  H  1   4.05 0.12 . 2 . . . .  26 GLY HA3  . 18458 1 
       254 . 1 1  26  26 GLY C    C 13 173.6  0.39 . 1 . . . .  26 GLY C    . 18458 1 
       255 . 1 1  26  26 GLY CA   C 13  45.68 0.68 . 1 . . . .  26 GLY CA   . 18458 1 
       256 . 1 1  26  26 GLY N    N 15 108.62 0.74 . 1 . . . .  26 GLY N    . 18458 1 
       257 . 1 1  27  27 VAL H    H  1   7.43 0.43 . 1 . . . .  27 VAL H    . 18458 1 
       258 . 1 1  27  27 VAL HA   H  1   4.11 0.33 . 1 . . . .  27 VAL HA   . 18458 1 
       259 . 1 1  27  27 VAL HB   H  1   2.11 0.12 . 1 . . . .  27 VAL HB   . 18458 1 
       260 . 1 1  27  27 VAL HG11 H  1   0.72 0.14 . 2 . . . .  27 VAL MG1  . 18458 1 
       261 . 1 1  27  27 VAL HG12 H  1   0.72 0.14 . 2 . . . .  27 VAL MG1  . 18458 1 
       262 . 1 1  27  27 VAL HG13 H  1   0.72 0.14 . 2 . . . .  27 VAL MG1  . 18458 1 
       263 . 1 1  27  27 VAL HG21 H  1   0.92 0.09 . 2 . . . .  27 VAL MG2  . 18458 1 
       264 . 1 1  27  27 VAL HG22 H  1   0.92 0.09 . 2 . . . .  27 VAL MG2  . 18458 1 
       265 . 1 1  27  27 VAL HG23 H  1   0.92 0.09 . 2 . . . .  27 VAL MG2  . 18458 1 
       266 . 1 1  27  27 VAL C    C 13 175.68 0.35 . 1 . . . .  27 VAL C    . 18458 1 
       267 . 1 1  27  27 VAL CA   C 13  60.66 1.16 . 1 . . . .  27 VAL CA   . 18458 1 
       268 . 1 1  27  27 VAL CB   C 13  32.91 0.85 . 1 . . . .  27 VAL CB   . 18458 1 
       269 . 1 1  27  27 VAL N    N 15 113.08 2.82 . 1 . . . .  27 VAL N    . 18458 1 
       270 . 1 1  28  28 VAL H    H  1   8.05 0.16 . 1 . . . .  28 VAL H    . 18458 1 
       271 . 1 1  28  28 VAL HA   H  1   4.25 0.18 . 1 . . . .  28 VAL HA   . 18458 1 
       272 . 1 1  28  28 VAL HB   H  1   2.1  0.08 . 1 . . . .  28 VAL HB   . 18458 1 
       273 . 1 1  28  28 VAL HG11 H  1   0.76 0.09 . 2 . . . .  28 VAL MG1  . 18458 1 
       274 . 1 1  28  28 VAL HG12 H  1   0.76 0.09 . 2 . . . .  28 VAL MG1  . 18458 1 
       275 . 1 1  28  28 VAL HG13 H  1   0.76 0.09 . 2 . . . .  28 VAL MG1  . 18458 1 
       276 . 1 1  28  28 VAL HG21 H  1   0.94 0.06 . 2 . . . .  28 VAL MG2  . 18458 1 
       277 . 1 1  28  28 VAL HG22 H  1   0.94 0.06 . 2 . . . .  28 VAL MG2  . 18458 1 
       278 . 1 1  28  28 VAL HG23 H  1   0.94 0.06 . 2 . . . .  28 VAL MG2  . 18458 1 
       279 . 1 1  28  28 VAL C    C 13 175.13 0.26 . 1 . . . .  28 VAL C    . 18458 1 
       280 . 1 1  28  28 VAL CA   C 13  61.21 0.62 . 1 . . . .  28 VAL CA   . 18458 1 
       281 . 1 1  28  28 VAL CB   C 13  33.1  0.63 . 1 . . . .  28 VAL CB   . 18458 1 
       282 . 1 1  28  28 VAL N    N 15 124.11 1.97 . 1 . . . .  28 VAL N    . 18458 1 
       283 . 1 1  29  29 ASN H    H  1   8.63 0.24 . 1 . . . .  29 ASN H    . 18458 1 
       284 . 1 1  29  29 ASN HA   H  1   4.72 0.13 . 1 . . . .  29 ASN HA   . 18458 1 
       285 . 1 1  29  29 ASN HB2  H  1   2.84 0.08 . 2 . . . .  29 ASN HB2  . 18458 1 
       286 . 1 1  29  29 ASN HB3  H  1   2.74 0.1  . 2 . . . .  29 ASN HB3  . 18458 1 
       287 . 1 1  29  29 ASN HD21 H  1   7.14 0.25 . 2 . . . .  29 ASN HD21 . 18458 1 
       288 . 1 1  29  29 ASN HD22 H  1   6.74 0.05 . 2 . . . .  29 ASN HD22 . 18458 1 
       289 . 1 1  29  29 ASN C    C 13 175.31 0.16 . 1 . . . .  29 ASN C    . 18458 1 
       290 . 1 1  29  29 ASN CA   C 13  52.71 0.46 . 1 . . . .  29 ASN CA   . 18458 1 
       291 . 1 1  29  29 ASN CB   C 13  40.16 0.32 . 1 . . . .  29 ASN CB   . 18458 1 
       292 . 1 1  29  29 ASN N    N 15 125.79 1.03 . 1 . . . .  29 ASN N    . 18458 1 
       293 . 1 1  30  30 ASN H    H  1   8.75 0.15 . 1 . . . .  30 ASN H    . 18458 1 
       294 . 1 1  30  30 ASN HA   H  1   4.39 0.1  . 1 . . . .  30 ASN HA   . 18458 1 
       295 . 1 1  30  30 ASN HB2  H  1   2.78 0.11 . 2 . . . .  30 ASN HB2  . 18458 1 
       296 . 1 1  30  30 ASN HB3  H  1   2.89 0.09 . 2 . . . .  30 ASN HB3  . 18458 1 
       297 . 1 1  30  30 ASN HD21 H  1   6.84 0.36 . 2 . . . .  30 ASN HD21 . 18458 1 
       298 . 1 1  30  30 ASN HD22 H  1   7.69 0.58 . 2 . . . .  30 ASN HD22 . 18458 1 
       299 . 1 1  30  30 ASN C    C 13 176.8  0.44 . 1 . . . .  30 ASN C    . 18458 1 
       300 . 1 1  30  30 ASN CA   C 13  56.34 0.38 . 1 . . . .  30 ASN CA   . 18458 1 
       301 . 1 1  30  30 ASN CB   C 13  38.49 0.47 . 1 . . . .  30 ASN CB   . 18458 1 
       302 . 1 1  30  30 ASN N    N 15 118.98 1.07 . 1 . . . .  30 ASN N    . 18458 1 
       303 . 1 1  31  31 ASN H    H  1   8.24 0.21 . 1 . . . .  31 ASN H    . 18458 1 
       304 . 1 1  31  31 ASN HA   H  1   4.54 0.05 . 1 . . . .  31 ASN HA   . 18458 1 
       305 . 1 1  31  31 ASN HB2  H  1   2.77 0.07 . 2 . . . .  31 ASN HB2  . 18458 1 
       306 . 1 1  31  31 ASN HB3  H  1   2.87 0.04 . 2 . . . .  31 ASN HB3  . 18458 1 
       307 . 1 1  31  31 ASN HD21 H  1   6.95 0.38 . 2 . . . .  31 ASN HD21 . 18458 1 
       308 . 1 1  31  31 ASN HD22 H  1   7.5  0.25 . 2 . . . .  31 ASN HD22 . 18458 1 
       309 . 1 1  31  31 ASN C    C 13 176.06 0.38 . 1 . . . .  31 ASN C    . 18458 1 
       310 . 1 1  31  31 ASN CA   C 13  55.6  0.53 . 1 . . . .  31 ASN CA   . 18458 1 
       311 . 1 1  31  31 ASN CB   C 13  38.84 0.46 . 1 . . . .  31 ASN CB   . 18458 1 
       312 . 1 1  31  31 ASN N    N 15 116.19 1.51 . 1 . . . .  31 ASN N    . 18458 1 
       313 . 1 1  32  32 GLU H    H  1   7.75 0.08 . 1 . . . .  32 GLU H    . 18458 1 
       314 . 1 1  32  32 GLU HA   H  1   4.22 0.07 . 1 . . . .  32 GLU HA   . 18458 1 
       315 . 1 1  32  32 GLU HB2  H  1   2.19 0.08 . 2 . . . .  32 GLU HB2  . 18458 1 
       316 . 1 1  32  32 GLU HB3  H  1   1.99 0.07 . 2 . . . .  32 GLU HB3  . 18458 1 
       317 . 1 1  32  32 GLU HG2  H  1   2.34 0.05 . 2 . . . .  32 GLU HG2  . 18458 1 
       318 . 1 1  32  32 GLU HG3  H  1   2.37 0.15 . 2 . . . .  32 GLU HG3  . 18458 1 
       319 . 1 1  32  32 GLU C    C 13 176.69 0.12 . 1 . . . .  32 GLU C    . 18458 1 
       320 . 1 1  32  32 GLU CA   C 13  56.41 0.47 . 1 . . . .  32 GLU CA   . 18458 1 
       321 . 1 1  32  32 GLU CB   C 13  30.0  0.17 . 1 . . . .  32 GLU CB   . 18458 1 
       322 . 1 1  32  32 GLU N    N 15 117.09 1.16 . 1 . . . .  32 GLU N    . 18458 1 
       323 . 1 1  33  33 MET H    H  1   7.31 0.41 . 1 . . . .  33 MET H    . 18458 1 
       324 . 1 1  33  33 MET HA   H  1   4.11 0.13 . 1 . . . .  33 MET HA   . 18458 1 
       325 . 1 1  33  33 MET HB2  H  1   2.09 0.12 . 2 . . . .  33 MET HB2  . 18458 1 
       326 . 1 1  33  33 MET HB3  H  1   2.21 0.09 . 2 . . . .  33 MET HB3  . 18458 1 
       327 . 1 1  33  33 MET HG2  H  1   2.61 0.03 . 2 . . . .  33 MET HG2  . 18458 1 
       328 . 1 1  33  33 MET HG3  H  1   2.76 0.06 . 2 . . . .  33 MET HG3  . 18458 1 
       329 . 1 1  33  33 MET HE1  H  1   0.33 0.04 . 1 . . . .  33 MET ME   . 18458 1 
       330 . 1 1  33  33 MET HE2  H  1   0.33 0.04 . 1 . . . .  33 MET ME   . 18458 1 
       331 . 1 1  33  33 MET HE3  H  1   0.33 0.04 . 1 . . . .  33 MET ME   . 18458 1 
       332 . 1 1  33  33 MET C    C 13 176.19 0.17 . 1 . . . .  33 MET C    . 18458 1 
       333 . 1 1  33  33 MET CA   C 13  55.94 0.35 . 1 . . . .  33 MET CA   . 18458 1 
       334 . 1 1  33  33 MET CB   C 13  31.92 0.16 . 1 . . . .  33 MET CB   . 18458 1 
       335 . 1 1  33  33 MET N    N 15 116.73 0.53 . 1 . . . .  33 MET N    . 18458 1 
       336 . 1 1  34  34 VAL H    H  1   8.24 0.15 . 1 . . . .  34 VAL H    . 18458 1 
       337 . 1 1  34  34 VAL HA   H  1   4.42 0.12 . 1 . . . .  34 VAL HA   . 18458 1 
       338 . 1 1  34  34 VAL HB   H  1   2.08 0.04 . 1 . . . .  34 VAL HB   . 18458 1 
       339 . 1 1  34  34 VAL HG11 H  1   0.8  0.09 . 2 . . . .  34 VAL MG1  . 18458 1 
       340 . 1 1  34  34 VAL HG12 H  1   0.8  0.09 . 2 . . . .  34 VAL MG1  . 18458 1 
       341 . 1 1  34  34 VAL HG13 H  1   0.8  0.09 . 2 . . . .  34 VAL MG1  . 18458 1 
       342 . 1 1  34  34 VAL HG21 H  1   0.99 0.06 . 2 . . . .  34 VAL MG2  . 18458 1 
       343 . 1 1  34  34 VAL HG22 H  1   0.99 0.06 . 2 . . . .  34 VAL MG2  . 18458 1 
       344 . 1 1  34  34 VAL HG23 H  1   0.99 0.06 . 2 . . . .  34 VAL MG2  . 18458 1 
       345 . 1 1  34  34 VAL C    C 13 174.98 0.16 . 1 . . . .  34 VAL C    . 18458 1 
       346 . 1 1  34  34 VAL CA   C 13  60.04 0.37 . 1 . . . .  34 VAL CA   . 18458 1 
       347 . 1 1  34  34 VAL CB   C 13  34.03 0.52 . 1 . . . .  34 VAL CB   . 18458 1 
       348 . 1 1  34  34 VAL N    N 15 114.32 1.05 . 1 . . . .  34 VAL N    . 18458 1 
       349 . 1 1  35  35 ALA H    H  1   8.27 0.12 . 1 . . . .  35 ALA H    . 18458 1 
       350 . 1 1  35  35 ALA HA   H  1   4.87 0.11 . 1 . . . .  35 ALA HA   . 18458 1 
       351 . 1 1  35  35 ALA HB1  H  1   1.22 0.03 . 1 . . . .  35 ALA MB   . 18458 1 
       352 . 1 1  35  35 ALA HB2  H  1   1.22 0.03 . 1 . . . .  35 ALA MB   . 18458 1 
       353 . 1 1  35  35 ALA HB3  H  1   1.22 0.03 . 1 . . . .  35 ALA MB   . 18458 1 
       354 . 1 1  35  35 ALA C    C 13 175.46 0.19 . 1 . . . .  35 ALA C    . 18458 1 
       355 . 1 1  35  35 ALA CA   C 13  50.93 0.18 . 1 . . . .  35 ALA CA   . 18458 1 
       356 . 1 1  35  35 ALA CB   C 13  22.02 0.12 . 1 . . . .  35 ALA CB   . 18458 1 
       357 . 1 1  35  35 ALA N    N 15 124.95 1.47 . 1 . . . .  35 ALA N    . 18458 1 
       358 . 1 1  36  36 LEU H    H  1   8.25 0.19 . 1 . . . .  36 LEU H    . 18458 1 
       359 . 1 1  36  36 LEU HA   H  1   4.65 0.09 . 1 . . . .  36 LEU HA   . 18458 1 
       360 . 1 1  36  36 LEU HB2  H  1   1.67 0.08 . 2 . . . .  36 LEU HB2  . 18458 1 
       361 . 1 1  36  36 LEU HB3  H  1   1.63 0.03 . 2 . . . .  36 LEU HB3  . 18458 1 
       362 . 1 1  36  36 LEU HG   H  1   1.59 0.09 . 1 . . . .  36 LEU HG   . 18458 1 
       363 . 1 1  36  36 LEU HD11 H  1   0.93 0.05 . 2 . . . .  36 LEU MD1  . 18458 1 
       364 . 1 1  36  36 LEU HD12 H  1   0.93 0.05 . 2 . . . .  36 LEU MD1  . 18458 1 
       365 . 1 1  36  36 LEU HD13 H  1   0.93 0.05 . 2 . . . .  36 LEU MD1  . 18458 1 
       366 . 1 1  36  36 LEU HD21 H  1   0.59 0.12 . 2 . . . .  36 LEU MD2  . 18458 1 
       367 . 1 1  36  36 LEU HD22 H  1   0.59 0.12 . 2 . . . .  36 LEU MD2  . 18458 1 
       368 . 1 1  36  36 LEU HD23 H  1   0.59 0.12 . 2 . . . .  36 LEU MD2  . 18458 1 
       369 . 1 1  36  36 LEU C    C 13 176.28 0.29 . 1 . . . .  36 LEU C    . 18458 1 
       370 . 1 1  36  36 LEU CA   C 13  54.14 0.18 . 1 . . . .  36 LEU CA   . 18458 1 
       371 . 1 1  36  36 LEU CB   C 13  42.93 0.67 . 1 . . . .  36 LEU CB   . 18458 1 
       372 . 1 1  36  36 LEU N    N 15 122.14 1.34 . 1 . . . .  36 LEU N    . 18458 1 
       373 . 1 1  37  37 GLN H    H  1   8.46 0.11 . 1 . . . .  37 GLN H    . 18458 1 
       374 . 1 1  37  37 GLN HA   H  1   4.29 0.1  . 1 . . . .  37 GLN HA   . 18458 1 
       375 . 1 1  37  37 GLN HB2  H  1   2.03 0.04 . 2 . . . .  37 GLN HB2  . 18458 1 
       376 . 1 1  37  37 GLN HB3  H  1   2.04 0.07 . 2 . . . .  37 GLN HB3  . 18458 1 
       377 . 1 1  37  37 GLN HG2  H  1   2.26 0.01 . 2 . . . .  37 GLN HG2  . 18458 1 
       378 . 1 1  37  37 GLN HG3  H  1   2.37 0.02 . 2 . . . .  37 GLN HG3  . 18458 1 
       379 . 1 1  37  37 GLN HE21 H  1   7.53 0.18 . 2 . . . .  37 GLN HE21 . 18458 1 
       380 . 1 1  37  37 GLN HE22 H  1   6.84 0.09 . 2 . . . .  37 GLN HE22 . 18458 1 
       381 . 1 1  37  37 GLN C    C 13 173.02 0.39 . 1 . . . .  37 GLN C    . 18458 1 
       382 . 1 1  37  37 GLN CA   C 13  55.68 0.34 . 1 . . . .  37 GLN CA   . 18458 1 
       383 . 1 1  37  37 GLN CB   C 13  30.7  0.65 . 1 . . . .  37 GLN CB   . 18458 1 
       384 . 1 1  37  37 GLN N    N 15 122.65 1.19 . 1 . . . .  37 GLN N    . 18458 1 
       385 . 1 1  38  38 ARG H    H  1   8.25 0.18 . 1 . . . .  38 ARG H    . 18458 1 
       386 . 1 1  38  38 ARG HA   H  1   4.68 0.1  . 1 . . . .  38 ARG HA   . 18458 1 
       387 . 1 1  38  38 ARG HB2  H  1   1.95 0.11 . 2 . . . .  38 ARG HB2  . 18458 1 
       388 . 1 1  38  38 ARG HB3  H  1   1.89 0.06 . 2 . . . .  38 ARG HB3  . 18458 1 
       389 . 1 1  38  38 ARG HG2  H  1   1.59 0.04 . 2 . . . .  38 ARG HG2  . 18458 1 
       390 . 1 1  38  38 ARG HG3  H  1   1.7  0.1  . 2 . . . .  38 ARG HG3  . 18458 1 
       391 . 1 1  38  38 ARG HD2  H  1   3.4  0.1  . 2 . . . .  38 ARG HD2  . 18458 1 
       392 . 1 1  38  38 ARG HD3  H  1   3.26 0.08 . 2 . . . .  38 ARG HD3  . 18458 1 
       393 . 1 1  38  38 ARG HE   H  1   7.38 0    . 1 . . . .  38 ARG HE   . 18458 1 
       394 . 1 1  38  38 ARG C    C 13 174.82 0.73 . 1 . . . .  38 ARG C    . 18458 1 
       395 . 1 1  38  38 ARG CA   C 13  54.06 0.23 . 1 . . . .  38 ARG CA   . 18458 1 
       396 . 1 1  38  38 ARG CB   C 13  33.39 0.64 . 1 . . . .  38 ARG CB   . 18458 1 
       397 . 1 1  38  38 ARG N    N 15 125.14 1.73 . 1 . . . .  38 ARG N    . 18458 1 
       398 . 1 1  39  39 ASP H    H  1   8.52 0.11 . 1 . . . .  39 ASP H    . 18458 1 
       399 . 1 1  39  39 ASP HA   H  1   4.48 0.06 . 1 . . . .  39 ASP HA   . 18458 1 
       400 . 1 1  39  39 ASP HB2  H  1   2.77 0.06 . 2 . . . .  39 ASP HB2  . 18458 1 
       401 . 1 1  39  39 ASP HB3  H  1   2.63 0.05 . 2 . . . .  39 ASP HB3  . 18458 1 
       402 . 1 1  39  39 ASP C    C 13 175.77 0.53 . 1 . . . .  39 ASP C    . 18458 1 
       403 . 1 1  39  39 ASP CA   C 13  54.1  0.4  . 1 . . . .  39 ASP CA   . 18458 1 
       404 . 1 1  39  39 ASP CB   C 13  41.1  0.39 . 1 . . . .  39 ASP CB   . 18458 1 
       405 . 1 1  39  39 ASP N    N 15 118.47 0.8  . 1 . . . .  39 ASP N    . 18458 1 
       406 . 1 1  40  40 PRO HA   H  1   4.52 0.32 . 1 . . . .  40 PRO HA   . 18458 1 
       407 . 1 1  40  40 PRO HB2  H  1   2.18 0.04 . 2 . . . .  40 PRO HB2  . 18458 1 
       408 . 1 1  40  40 PRO HB3  H  1   2.26 0.06 . 2 . . . .  40 PRO HB3  . 18458 1 
       409 . 1 1  40  40 PRO HG2  H  1   1.99 0.02 . 2 . . . .  40 PRO HG2  . 18458 1 
       410 . 1 1  40  40 PRO HG3  H  1   1.94 0.03 . 2 . . . .  40 PRO HG3  . 18458 1 
       411 . 1 1  40  40 PRO HD2  H  1   3.68 0.19 . 2 . . . .  40 PRO HD2  . 18458 1 
       412 . 1 1  40  40 PRO HD3  H  1   3.73 0.44 . 2 . . . .  40 PRO HD3  . 18458 1 
       413 . 1 1  40  40 PRO C    C 13 177    0.39 . 1 . . . .  40 PRO C    . 18458 1 
       414 . 1 1  40  40 PRO CA   C 13  65.1  0.59 . 1 . . . .  40 PRO CA   . 18458 1 
       415 . 1 1  40  40 PRO CB   C 13  31.5  0.17 . 1 . . . .  40 PRO CB   . 18458 1 
       416 . 1 1  41  41 ASN H    H  1   7.98 0.14 . 1 . . . .  41 ASN H    . 18458 1 
       417 . 1 1  41  41 ASN HA   H  1   4.58 0.21 . 1 . . . .  41 ASN HA   . 18458 1 
       418 . 1 1  41  41 ASN HB2  H  1   2.69 0.07 . 2 . . . .  41 ASN HB2  . 18458 1 
       419 . 1 1  41  41 ASN HB3  H  1   2.92 0.09 . 2 . . . .  41 ASN HB3  . 18458 1 
       420 . 1 1  41  41 ASN HD21 H  1   7.04 0.17 . 2 . . . .  41 ASN HD21 . 18458 1 
       421 . 1 1  41  41 ASN HD22 H  1   7.87 0.19 . 2 . . . .  41 ASN HD22 . 18458 1 
       422 . 1 1  41  41 ASN C    C 13 174.21 0.61 . 1 . . . .  41 ASN C    . 18458 1 
       423 . 1 1  41  41 ASN CA   C 13  54.51 1.09 . 1 . . . .  41 ASN CA   . 18458 1 
       424 . 1 1  41  41 ASN CB   C 13  39.57 0.37 . 1 . . . .  41 ASN CB   . 18458 1 
       425 . 1 1  41  41 ASN N    N 15 115.6  1.21 . 1 . . . .  41 ASN N    . 18458 1 
       426 . 1 1  42  42 ASN H    H  1   8.01 0.15 . 1 . . . .  42 ASN H    . 18458 1 
       427 . 1 1  42  42 ASN HA   H  1   4.65 0.14 . 1 . . . .  42 ASN HA   . 18458 1 
       428 . 1 1  42  42 ASN HB2  H  1   2.93 0.12 . 2 . . . .  42 ASN HB2  . 18458 1 
       429 . 1 1  42  42 ASN HB3  H  1   2.92 0.1  . 2 . . . .  42 ASN HB3  . 18458 1 
       430 . 1 1  42  42 ASN HD21 H  1   6.97 0.21 . 2 . . . .  42 ASN HD21 . 18458 1 
       431 . 1 1  42  42 ASN HD22 H  1   7.83 0.54 . 2 . . . .  42 ASN HD22 . 18458 1 
       432 . 1 1  42  42 ASN C    C 13 173.61 0.28 . 1 . . . .  42 ASN C    . 18458 1 
       433 . 1 1  42  42 ASN CA   C 13  52.19 0.5  . 1 . . . .  42 ASN CA   . 18458 1 
       434 . 1 1  42  42 ASN CB   C 13  39.24 0.32 . 1 . . . .  42 ASN CB   . 18458 1 
       435 . 1 1  42  42 ASN N    N 15 117.56 1.02 . 1 . . . .  42 ASN N    . 18458 1 
       436 . 1 1  43  43 PRO HA   H  1   4.57 0.15 . 1 . . . .  43 PRO HA   . 18458 1 
       437 . 1 1  43  43 PRO HB2  H  1   2.09 0.13 . 2 . . . .  43 PRO HB2  . 18458 1 
       438 . 1 1  43  43 PRO HB3  H  1   2.1  0.11 . 2 . . . .  43 PRO HB3  . 18458 1 
       439 . 1 1  43  43 PRO HG2  H  1   1.8  0.37 . 2 . . . .  43 PRO HG2  . 18458 1 
       440 . 1 1  43  43 PRO HG3  H  1   1.93 0.15 . 2 . . . .  43 PRO HG3  . 18458 1 
       441 . 1 1  43  43 PRO HD2  H  1   3.66 0.21 . 2 . . . .  43 PRO HD2  . 18458 1 
       442 . 1 1  43  43 PRO HD3  H  1   3.87 0.37 . 2 . . . .  43 PRO HD3  . 18458 1 
       443 . 1 1  43  43 PRO C    C 13 177.3  0.38 . 1 . . . .  43 PRO C    . 18458 1 
       444 . 1 1  43  43 PRO CA   C 13  63.85 0.57 . 1 . . . .  43 PRO CA   . 18458 1 
       445 . 1 1  43  43 PRO CB   C 13  31.64 0.35 . 1 . . . .  43 PRO CB   . 18458 1 
       446 . 1 1  44  44 TYR H    H  1   7.94 0.27 . 1 . . . .  44 TYR H    . 18458 1 
       447 . 1 1  44  44 TYR HA   H  1   4.28 0.19 . 1 . . . .  44 TYR HA   . 18458 1 
       448 . 1 1  44  44 TYR HB2  H  1   3.07 0.06 . 2 . . . .  44 TYR HB2  . 18458 1 
       449 . 1 1  44  44 TYR HB3  H  1   3.02 0.09 . 2 . . . .  44 TYR HB3  . 18458 1 
       450 . 1 1  44  44 TYR C    C 13 176.79 0.39 . 1 . . . .  44 TYR C    . 18458 1 
       451 . 1 1  44  44 TYR CA   C 13  59.95 0.73 . 1 . . . .  44 TYR CA   . 18458 1 
       452 . 1 1  44  44 TYR CB   C 13  38.15 0.49 . 1 . . . .  44 TYR CB   . 18458 1 
       453 . 1 1  44  44 TYR N    N 15 118.36 1.95 . 1 . . . .  44 TYR N    . 18458 1 
       454 . 1 1  45  45 ASP H    H  1   8.09 0.11 . 1 . . . .  45 ASP H    . 18458 1 
       455 . 1 1  45  45 ASP HA   H  1   4.44 0.09 . 1 . . . .  45 ASP HA   . 18458 1 
       456 . 1 1  45  45 ASP HB2  H  1   2.91 0.1  . 2 . . . .  45 ASP HB2  . 18458 1 
       457 . 1 1  45  45 ASP HB3  H  1   2.8  0.16 . 2 . . . .  45 ASP HB3  . 18458 1 
       458 . 1 1  45  45 ASP C    C 13 178.07 0.35 . 1 . . . .  45 ASP C    . 18458 1 
       459 . 1 1  45  45 ASP CA   C 13  56.62 0.42 . 1 . . . .  45 ASP CA   . 18458 1 
       460 . 1 1  45  45 ASP CB   C 13  40.78 0.73 . 1 . . . .  45 ASP CB   . 18458 1 
       461 . 1 1  45  45 ASP N    N 15 119.8  1.14 . 1 . . . .  45 ASP N    . 18458 1 
       462 . 1 1  46  46 LYS H    H  1   7.87 0.21 . 1 . . . .  46 LYS H    . 18458 1 
       463 . 1 1  46  46 LYS HA   H  1   3.9  0.09 . 1 . . . .  46 LYS HA   . 18458 1 
       464 . 1 1  46  46 LYS HB2  H  1   2.0  0.05 . 2 . . . .  46 LYS HB2  . 18458 1 
       465 . 1 1  46  46 LYS HB3  H  1   2.06 0.03 . 2 . . . .  46 LYS HB3  . 18458 1 
       466 . 1 1  46  46 LYS HG2  H  1   1.61 0.07 . 2 . . . .  46 LYS HG2  . 18458 1 
       467 . 1 1  46  46 LYS HG3  H  1   1.47 0.09 . 2 . . . .  46 LYS HG3  . 18458 1 
       468 . 1 1  46  46 LYS HD2  H  1   1.39 0.11 . 2 . . . .  46 LYS HD2  . 18458 1 
       469 . 1 1  46  46 LYS HD3  H  1   1.64 0.11 . 2 . . . .  46 LYS HD3  . 18458 1 
       470 . 1 1  46  46 LYS HE2  H  1   2.92 0.1  . 2 . . . .  46 LYS HE2  . 18458 1 
       471 . 1 1  46  46 LYS HE3  H  1   2.96 0.08 . 2 . . . .  46 LYS HE3  . 18458 1 
       472 . 1 1  46  46 LYS C    C 13 178.55 0.16 . 1 . . . .  46 LYS C    . 18458 1 
       473 . 1 1  46  46 LYS CA   C 13  60.16 0.34 . 1 . . . .  46 LYS CA   . 18458 1 
       474 . 1 1  46  46 LYS CB   C 13  32.13 0.17 . 1 . . . .  46 LYS CB   . 18458 1 
       475 . 1 1  46  46 LYS N    N 15 119.38 0.43 . 1 . . . .  46 LYS N    . 18458 1 
       476 . 1 1  47  47 ASN H    H  1   7.82 0.24 . 1 . . . .  47 ASN H    . 18458 1 
       477 . 1 1  47  47 ASN HA   H  1   4.26 0.09 . 1 . . . .  47 ASN HA   . 18458 1 
       478 . 1 1  47  47 ASN HB2  H  1   2.64 0.22 . 2 . . . .  47 ASN HB2  . 18458 1 
       479 . 1 1  47  47 ASN HB3  H  1   2.81 0.33 . 2 . . . .  47 ASN HB3  . 18458 1 
       480 . 1 1  47  47 ASN HD21 H  1   7.03 0.17 . 2 . . . .  47 ASN HD21 . 18458 1 
       481 . 1 1  47  47 ASN HD22 H  1   8.0  0.59 . 2 . . . .  47 ASN HD22 . 18458 1 
       482 . 1 1  47  47 ASN C    C 13 176.54 0.2  . 1 . . . .  47 ASN C    . 18458 1 
       483 . 1 1  47  47 ASN CA   C 13  56.05 0.22 . 1 . . . .  47 ASN CA   . 18458 1 
       484 . 1 1  47  47 ASN CB   C 13  39.04 0.23 . 1 . . . .  47 ASN CB   . 18458 1 
       485 . 1 1  47  47 ASN N    N 15 116.6  0.75 . 1 . . . .  47 ASN N    . 18458 1 
       486 . 1 1  48  48 ALA H    H  1   7.75 0.22 . 1 . . . .  48 ALA H    . 18458 1 
       487 . 1 1  48  48 ALA HA   H  1   4.1  0.08 . 1 . . . .  48 ALA HA   . 18458 1 
       488 . 1 1  48  48 ALA HB1  H  1   1.34 0.07 . 1 . . . .  48 ALA MB   . 18458 1 
       489 . 1 1  48  48 ALA HB2  H  1   1.34 0.07 . 1 . . . .  48 ALA MB   . 18458 1 
       490 . 1 1  48  48 ALA HB3  H  1   1.34 0.07 . 1 . . . .  48 ALA MB   . 18458 1 
       491 . 1 1  48  48 ALA C    C 13 179.47 0.25 . 1 . . . .  48 ALA C    . 18458 1 
       492 . 1 1  48  48 ALA CA   C 13  55.21 0.17 . 1 . . . .  48 ALA CA   . 18458 1 
       493 . 1 1  48  48 ALA CB   C 13  18.46 0.09 . 1 . . . .  48 ALA CB   . 18458 1 
       494 . 1 1  48  48 ALA N    N 15 121.98 0.4  . 1 . . . .  48 ALA N    . 18458 1 
       495 . 1 1  49  49 ILE H    H  1   7.67 0.12 . 1 . . . .  49 ILE H    . 18458 1 
       496 . 1 1  49  49 ILE HA   H  1   3.82 0.1  . 1 . . . .  49 ILE HA   . 18458 1 
       497 . 1 1  49  49 ILE HB   H  1   1.83 0.04 . 1 . . . .  49 ILE HB   . 18458 1 
       498 . 1 1  49  49 ILE HG12 H  1   1.58 0.11 . 2 . . . .  49 ILE HG12 . 18458 1 
       499 . 1 1  49  49 ILE HG13 H  1   0.63 0.04 . 2 . . . .  49 ILE HG13 . 18458 1 
       500 . 1 1  49  49 ILE HG21 H  1   0.96 0.04 . 1 . . . .  49 ILE MG   . 18458 1 
       501 . 1 1  49  49 ILE HG22 H  1   0.96 0.04 . 1 . . . .  49 ILE MG   . 18458 1 
       502 . 1 1  49  49 ILE HG23 H  1   0.96 0.04 . 1 . . . .  49 ILE MG   . 18458 1 
       503 . 1 1  49  49 ILE HD11 H  1   0.83 0.02 . 1 . . . .  49 ILE MD   . 18458 1 
       504 . 1 1  49  49 ILE HD12 H  1   0.83 0.02 . 1 . . . .  49 ILE MD   . 18458 1 
       505 . 1 1  49  49 ILE HD13 H  1   0.83 0.02 . 1 . . . .  49 ILE MD   . 18458 1 
       506 . 1 1  49  49 ILE C    C 13 177.46 0.43 . 1 . . . .  49 ILE C    . 18458 1 
       507 . 1 1  49  49 ILE CA   C 13  63.08 0.47 . 1 . . . .  49 ILE CA   . 18458 1 
       508 . 1 1  49  49 ILE CB   C 13  37.86 0.2  . 1 . . . .  49 ILE CB   . 18458 1 
       509 . 1 1  49  49 ILE N    N 15 109.57 0.5  . 1 . . . .  49 ILE N    . 18458 1 
       510 . 1 1  50  50 LYS H    H  1   7.54 0.13 . 1 . . . .  50 LYS H    . 18458 1 
       511 . 1 1  50  50 LYS HA   H  1   4.23 0.11 . 1 . . . .  50 LYS HA   . 18458 1 
       512 . 1 1  50  50 LYS HB2  H  1   1.87 0.07 . 2 . . . .  50 LYS HB2  . 18458 1 
       513 . 1 1  50  50 LYS HB3  H  1   1.98 0.09 . 2 . . . .  50 LYS HB3  . 18458 1 
       514 . 1 1  50  50 LYS HG2  H  1   1.43 0.05 . 2 . . . .  50 LYS HG2  . 18458 1 
       515 . 1 1  50  50 LYS HG3  H  1   1.42 0.07 . 2 . . . .  50 LYS HG3  . 18458 1 
       516 . 1 1  50  50 LYS HD2  H  1   1.75 0.09 . 2 . . . .  50 LYS HD2  . 18458 1 
       517 . 1 1  50  50 LYS HD3  H  1   1.74 0.04 . 2 . . . .  50 LYS HD3  . 18458 1 
       518 . 1 1  50  50 LYS HE2  H  1   3.06 0.04 . 2 . . . .  50 LYS HE2  . 18458 1 
       519 . 1 1  50  50 LYS HE3  H  1   2.96 0.05 . 2 . . . .  50 LYS HE3  . 18458 1 
       520 . 1 1  50  50 LYS C    C 13 177.14 0.37 . 1 . . . .  50 LYS C    . 18458 1 
       521 . 1 1  50  50 LYS CA   C 13  56.71 1.04 . 1 . . . .  50 LYS CA   . 18458 1 
       522 . 1 1  50  50 LYS CB   C 13  32.44 0.41 . 1 . . . .  50 LYS CB   . 18458 1 
       523 . 1 1  50  50 LYS N    N 15 120.45 1.14 . 1 . . . .  50 LYS N    . 18458 1 
       524 . 1 1  51  51 VAL H    H  1   7.04 0.18 . 1 . . . .  51 VAL H    . 18458 1 
       525 . 1 1  51  51 VAL HA   H  1   3.63 0.08 . 1 . . . .  51 VAL HA   . 18458 1 
       526 . 1 1  51  51 VAL HB   H  1   2.12 0.04 . 1 . . . .  51 VAL HB   . 18458 1 
       527 . 1 1  51  51 VAL HG11 H  1   0.8  0.08 . 2 . . . .  51 VAL MG1  . 18458 1 
       528 . 1 1  51  51 VAL HG12 H  1   0.8  0.08 . 2 . . . .  51 VAL MG1  . 18458 1 
       529 . 1 1  51  51 VAL HG13 H  1   0.8  0.08 . 2 . . . .  51 VAL MG1  . 18458 1 
       530 . 1 1  51  51 VAL HG21 H  1   0.93 0.02 . 2 . . . .  51 VAL MG2  . 18458 1 
       531 . 1 1  51  51 VAL HG22 H  1   0.93 0.02 . 2 . . . .  51 VAL MG2  . 18458 1 
       532 . 1 1  51  51 VAL HG23 H  1   0.93 0.02 . 2 . . . .  51 VAL MG2  . 18458 1 
       533 . 1 1  51  51 VAL C    C 13 175.61 0.28 . 1 . . . .  51 VAL C    . 18458 1 
       534 . 1 1  51  51 VAL CA   C 13  62.11 0.28 . 1 . . . .  51 VAL CA   . 18458 1 
       535 . 1 1  51  51 VAL CB   C 13  31.56 0.24 . 1 . . . .  51 VAL CB   . 18458 1 
       536 . 1 1  51  51 VAL N    N 15 118.88 0.87 . 1 . . . .  51 VAL N    . 18458 1 
       537 . 1 1  52  52 ASN H    H  1   8.39 0.11 . 1 . . . .  52 ASN H    . 18458 1 
       538 . 1 1  52  52 ASN HA   H  1   4.76 0.11 . 1 . . . .  52 ASN HA   . 18458 1 
       539 . 1 1  52  52 ASN HB2  H  1   2.78 0.07 . 2 . . . .  52 ASN HB2  . 18458 1 
       540 . 1 1  52  52 ASN HB3  H  1   2.81 0.07 . 2 . . . .  52 ASN HB3  . 18458 1 
       541 . 1 1  52  52 ASN HD21 H  1   6.72 0.46 . 2 . . . .  52 ASN HD21 . 18458 1 
       542 . 1 1  52  52 ASN HD22 H  1   7.84 0.39 . 2 . . . .  52 ASN HD22 . 18458 1 
       543 . 1 1  52  52 ASN C    C 13 174.44 0.36 . 1 . . . .  52 ASN C    . 18458 1 
       544 . 1 1  52  52 ASN CA   C 13  51.78 0.48 . 1 . . . .  52 ASN CA   . 18458 1 
       545 . 1 1  52  52 ASN CB   C 13  39.6  0.74 . 1 . . . .  52 ASN CB   . 18458 1 
       546 . 1 1  52  52 ASN N    N 15 120.72 1.39 . 1 . . . .  52 ASN N    . 18458 1 
       547 . 1 1  53  53 ASN H    H  1   8.33 0.07 . 1 . . . .  53 ASN H    . 18458 1 
       548 . 1 1  53  53 ASN HA   H  1   4.63 0.07 . 1 . . . .  53 ASN HA   . 18458 1 
       549 . 1 1  53  53 ASN HB2  H  1   2.81 0.07 . 2 . . . .  53 ASN HB2  . 18458 1 
       550 . 1 1  53  53 ASN HB3  H  1   2.73 0.04 . 2 . . . .  53 ASN HB3  . 18458 1 
       551 . 1 1  53  53 ASN HD21 H  1   6.76 0.23 . 2 . . . .  53 ASN HD21 . 18458 1 
       552 . 1 1  53  53 ASN HD22 H  1   7.66 0.03 . 2 . . . .  53 ASN HD22 . 18458 1 
       553 . 1 1  53  53 ASN C    C 13 176.8  0.26 . 1 . . . .  53 ASN C    . 18458 1 
       554 . 1 1  53  53 ASN CA   C 13  52.86 0.21 . 1 . . . .  53 ASN CA   . 18458 1 
       555 . 1 1  53  53 ASN CB   C 13  39.54 0.24 . 1 . . . .  53 ASN CB   . 18458 1 
       556 . 1 1  53  53 ASN N    N 15 117.4  1.28 . 1 . . . .  53 ASN N    . 18458 1 
       557 . 1 1  54  54 VAL H    H  1   8.4  0.08 . 1 . . . .  54 VAL H    . 18458 1 
       558 . 1 1  54  54 VAL HA   H  1   3.65 0.16 . 1 . . . .  54 VAL HA   . 18458 1 
       559 . 1 1  54  54 VAL HB   H  1   2.05 0.11 . 1 . . . .  54 VAL HB   . 18458 1 
       560 . 1 1  54  54 VAL HG11 H  1   0.79 0.1  . 2 . . . .  54 VAL MG1  . 18458 1 
       561 . 1 1  54  54 VAL HG12 H  1   0.79 0.1  . 2 . . . .  54 VAL MG1  . 18458 1 
       562 . 1 1  54  54 VAL HG13 H  1   0.79 0.1  . 2 . . . .  54 VAL MG1  . 18458 1 
       563 . 1 1  54  54 VAL HG21 H  1   0.88 0.29 . 2 . . . .  54 VAL MG2  . 18458 1 
       564 . 1 1  54  54 VAL HG22 H  1   0.88 0.29 . 2 . . . .  54 VAL MG2  . 18458 1 
       565 . 1 1  54  54 VAL HG23 H  1   0.88 0.29 . 2 . . . .  54 VAL MG2  . 18458 1 
       566 . 1 1  54  54 VAL C    C 13 177.34 0.39 . 1 . . . .  54 VAL C    . 18458 1 
       567 . 1 1  54  54 VAL CA   C 13  64.66 0.42 . 1 . . . .  54 VAL CA   . 18458 1 
       568 . 1 1  54  54 VAL CB   C 13  31.68 0.15 . 1 . . . .  54 VAL CB   . 18458 1 
       569 . 1 1  54  54 VAL N    N 15 121.63 0.75 . 1 . . . .  54 VAL N    . 18458 1 
       570 . 1 1  55  55 ASN H    H  1   7.95 0.14 . 1 . . . .  55 ASN H    . 18458 1 
       571 . 1 1  55  55 ASN HA   H  1   4.6  0.25 . 1 . . . .  55 ASN HA   . 18458 1 
       572 . 1 1  55  55 ASN HB2  H  1   2.8  0.11 . 2 . . . .  55 ASN HB2  . 18458 1 
       573 . 1 1  55  55 ASN HB3  H  1   2.96 0.12 . 2 . . . .  55 ASN HB3  . 18458 1 
       574 . 1 1  55  55 ASN HD21 H  1   6.34 0.47 . 2 . . . .  55 ASN HD21 . 18458 1 
       575 . 1 1  55  55 ASN HD22 H  1   7.32 0.42 . 2 . . . .  55 ASN HD22 . 18458 1 
       576 . 1 1  55  55 ASN C    C 13 176.69 0.32 . 1 . . . .  55 ASN C    . 18458 1 
       577 . 1 1  55  55 ASN CA   C 13  53.75 1.1  . 1 . . . .  55 ASN CA   . 18458 1 
       578 . 1 1  55  55 ASN CB   C 13  38.58 0.61 . 1 . . . .  55 ASN CB   . 18458 1 
       579 . 1 1  55  55 ASN N    N 15 115.85 1.22 . 1 . . . .  55 ASN N    . 18458 1 
       580 . 1 1  56  56 GLY H    H  1   7.79 0.26 . 1 . . . .  56 GLY H    . 18458 1 
       581 . 1 1  56  56 GLY HA2  H  1   3.93 0.04 . 2 . . . .  56 GLY HA2  . 18458 1 
       582 . 1 1  56  56 GLY HA3  H  1   3.96 0.09 . 2 . . . .  56 GLY HA3  . 18458 1 
       583 . 1 1  56  56 GLY C    C 13 173.72 0.85 . 1 . . . .  56 GLY C    . 18458 1 
       584 . 1 1  56  56 GLY CA   C 13  46.88 0.98 . 1 . . . .  56 GLY CA   . 18458 1 
       585 . 1 1  56  56 GLY N    N 15 107.19 0.68 . 1 . . . .  56 GLY N    . 18458 1 
       586 . 1 1  57  57 ASN H    H  1   8.09 0.22 . 1 . . . .  57 ASN H    . 18458 1 
       587 . 1 1  57  57 ASN HA   H  1   4.5  0.19 . 1 . . . .  57 ASN HA   . 18458 1 
       588 . 1 1  57  57 ASN HB2  H  1   2.91 0.09 . 2 . . . .  57 ASN HB2  . 18458 1 
       589 . 1 1  57  57 ASN HB3  H  1   2.91 0.08 . 2 . . . .  57 ASN HB3  . 18458 1 
       590 . 1 1  57  57 ASN HD21 H  1   6.85 0.23 . 2 . . . .  57 ASN HD21 . 18458 1 
       591 . 1 1  57  57 ASN HD22 H  1   7.02 0.41 . 2 . . . .  57 ASN HD22 . 18458 1 
       592 . 1 1  57  57 ASN C    C 13 176.08 0.48 . 1 . . . .  57 ASN C    . 18458 1 
       593 . 1 1  57  57 ASN CA   C 13  54.04 0.72 . 1 . . . .  57 ASN CA   . 18458 1 
       594 . 1 1  57  57 ASN CB   C 13  38.36 0.94 . 1 . . . .  57 ASN CB   . 18458 1 
       595 . 1 1  57  57 ASN N    N 15 120.87 3.17 . 1 . . . .  57 ASN N    . 18458 1 
       596 . 1 1  58  58 GLN H    H  1   7.72 0.17 . 1 . . . .  58 GLN H    . 18458 1 
       597 . 1 1  58  58 GLN HA   H  1   4.16 0.11 . 1 . . . .  58 GLN HA   . 18458 1 
       598 . 1 1  58  58 GLN HB2  H  1   2.18 0.09 . 2 . . . .  58 GLN HB2  . 18458 1 
       599 . 1 1  58  58 GLN HB3  H  1   2.17 0.19 . 2 . . . .  58 GLN HB3  . 18458 1 
       600 . 1 1  58  58 GLN HG2  H  1   2.43 0.1  . 2 . . . .  58 GLN HG2  . 18458 1 
       601 . 1 1  58  58 GLN HG3  H  1   2.46 0.14 . 2 . . . .  58 GLN HG3  . 18458 1 
       602 . 1 1  58  58 GLN HE21 H  1   7.57 0.61 . 2 . . . .  58 GLN HE21 . 18458 1 
       603 . 1 1  58  58 GLN HE22 H  1   6.74 0.22 . 2 . . . .  58 GLN HE22 . 18458 1 
       604 . 1 1  58  58 GLN C    C 13 178.37 0.54 . 1 . . . .  58 GLN C    . 18458 1 
       605 . 1 1  58  58 GLN CA   C 13  58.05 0.85 . 1 . . . .  58 GLN CA   . 18458 1 
       606 . 1 1  58  58 GLN CB   C 13  28.95 0.48 . 1 . . . .  58 GLN CB   . 18458 1 
       607 . 1 1  58  58 GLN N    N 15 115.71 1.53 . 1 . . . .  58 GLN N    . 18458 1 
       608 . 1 1  59  59 VAL H    H  1   7.8  0.17 . 1 . . . .  59 VAL H    . 18458 1 
       609 . 1 1  59  59 VAL HA   H  1   3.79 0.17 . 1 . . . .  59 VAL HA   . 18458 1 
       610 . 1 1  59  59 VAL HB   H  1   2.09 0.04 . 1 . . . .  59 VAL HB   . 18458 1 
       611 . 1 1  59  59 VAL HG11 H  1   0.81 0.06 . 2 . . . .  59 VAL MG1  . 18458 1 
       612 . 1 1  59  59 VAL HG12 H  1   0.81 0.06 . 2 . . . .  59 VAL MG1  . 18458 1 
       613 . 1 1  59  59 VAL HG13 H  1   0.81 0.06 . 2 . . . .  59 VAL MG1  . 18458 1 
       614 . 1 1  59  59 VAL HG21 H  1   0.98 0.04 . 2 . . . .  59 VAL MG2  . 18458 1 
       615 . 1 1  59  59 VAL HG22 H  1   0.98 0.04 . 2 . . . .  59 VAL MG2  . 18458 1 
       616 . 1 1  59  59 VAL HG23 H  1   0.98 0.04 . 2 . . . .  59 VAL MG2  . 18458 1 
       617 . 1 1  59  59 VAL C    C 13 178.05 0.16 . 1 . . . .  59 VAL C    . 18458 1 
       618 . 1 1  59  59 VAL CA   C 13  64.14 0.66 . 1 . . . .  59 VAL CA   . 18458 1 
       619 . 1 1  59  59 VAL CB   C 13  31.32 0.35 . 1 . . . .  59 VAL CB   . 18458 1 
       620 . 1 1  59  59 VAL N    N 15 113.11 1.61 . 1 . . . .  59 VAL N    . 18458 1 
       621 . 1 1  60  60 GLY H    H  1   7.88 0.3  . 1 . . . .  60 GLY H    . 18458 1 
       622 . 1 1  60  60 GLY HA2  H  1   3.95 0.04 . 2 . . . .  60 GLY HA2  . 18458 1 
       623 . 1 1  60  60 GLY HA3  H  1   3.96 0.04 . 2 . . . .  60 GLY HA3  . 18458 1 
       624 . 1 1  60  60 GLY C    C 13 175.09 0.2  . 1 . . . .  60 GLY C    . 18458 1 
       625 . 1 1  60  60 GLY CA   C 13  48.16 0.57 . 1 . . . .  60 GLY CA   . 18458 1 
       626 . 1 1  60  60 GLY N    N 15 105.31 1.06 . 1 . . . .  60 GLY N    . 18458 1 
       627 . 1 1  61  61 HIS H    H  1   7.97 0.23 . 1 . . . .  61 HIS H    . 18458 1 
       628 . 1 1  61  61 HIS HA   H  1   4.25 0.12 . 1 . . . .  61 HIS HA   . 18458 1 
       629 . 1 1  61  61 HIS HB2  H  1   3.13 0.07 . 2 . . . .  61 HIS HB2  . 18458 1 
       630 . 1 1  61  61 HIS HB3  H  1   3.38 0.05 . 2 . . . .  61 HIS HB3  . 18458 1 
       631 . 1 1  61  61 HIS HD2  H  1   5.71 0.08 . 1 . . . .  61 HIS HD2  . 18458 1 
       632 . 1 1  61  61 HIS HE1  H  1   7.0  0.05 . 1 . . . .  61 HIS HE1  . 18458 1 
       633 . 1 1  61  61 HIS C    C 13 176.93 0.44 . 1 . . . .  61 HIS C    . 18458 1 
       634 . 1 1  61  61 HIS CA   C 13  58.55 0.46 . 1 . . . .  61 HIS CA   . 18458 1 
       635 . 1 1  61  61 HIS CB   C 13  29.18 0.43 . 1 . . . .  61 HIS CB   . 18458 1 
       636 . 1 1  61  61 HIS N    N 15 117.49 0.93 . 1 . . . .  61 HIS N    . 18458 1 
       637 . 1 1  62  62 LEU H    H  1   7.8  0.13 . 1 . . . .  62 LEU H    . 18458 1 
       638 . 1 1  62  62 LEU HA   H  1   4.32 0.24 . 1 . . . .  62 LEU HA   . 18458 1 
       639 . 1 1  62  62 LEU HB2  H  1   1.76 0.06 . 2 . . . .  62 LEU HB2  . 18458 1 
       640 . 1 1  62  62 LEU HB3  H  1   1.7  0.1  . 2 . . . .  62 LEU HB3  . 18458 1 
       641 . 1 1  62  62 LEU HG   H  1   1.67 0.15 . 1 . . . .  62 LEU HG   . 18458 1 
       642 . 1 1  62  62 LEU HD11 H  1   0.96 0.08 . 2 . . . .  62 LEU MD1  . 18458 1 
       643 . 1 1  62  62 LEU HD12 H  1   0.96 0.08 . 2 . . . .  62 LEU MD1  . 18458 1 
       644 . 1 1  62  62 LEU HD13 H  1   0.96 0.08 . 2 . . . .  62 LEU MD1  . 18458 1 
       645 . 1 1  62  62 LEU HD21 H  1   0.68 0.19 . 2 . . . .  62 LEU MD2  . 18458 1 
       646 . 1 1  62  62 LEU HD22 H  1   0.68 0.19 . 2 . . . .  62 LEU MD2  . 18458 1 
       647 . 1 1  62  62 LEU HD23 H  1   0.68 0.19 . 2 . . . .  62 LEU MD2  . 18458 1 
       648 . 1 1  62  62 LEU C    C 13 178.28 0.34 . 1 . . . .  62 LEU C    . 18458 1 
       649 . 1 1  62  62 LEU CA   C 13  56.6  1.17 . 1 . . . .  62 LEU CA   . 18458 1 
       650 . 1 1  62  62 LEU CB   C 13  42.4  0.48 . 1 . . . .  62 LEU CB   . 18458 1 
       651 . 1 1  62  62 LEU N    N 15 120.82 1.24 . 1 . . . .  62 LEU N    . 18458 1 
       652 . 1 1  63  63 LYS H    H  1   8.17 0.18 . 1 . . . .  63 LYS H    . 18458 1 
       653 . 1 1  63  63 LYS HA   H  1   3.99 0.08 . 1 . . . .  63 LYS HA   . 18458 1 
       654 . 1 1  63  63 LYS HB2  H  1   1.94 0.07 . 2 . . . .  63 LYS HB2  . 18458 1 
       655 . 1 1  63  63 LYS HB3  H  1   1.84 0.07 . 2 . . . .  63 LYS HB3  . 18458 1 
       656 . 1 1  63  63 LYS HG2  H  1   1.48 0.09 . 2 . . . .  63 LYS HG2  . 18458 1 
       657 . 1 1  63  63 LYS HG3  H  1   1.5  0.11 . 2 . . . .  63 LYS HG3  . 18458 1 
       658 . 1 1  63  63 LYS HD2  H  1   1.71 0.11 . 2 . . . .  63 LYS HD2  . 18458 1 
       659 . 1 1  63  63 LYS HD3  H  1   1.63 0.12 . 2 . . . .  63 LYS HD3  . 18458 1 
       660 . 1 1  63  63 LYS HE2  H  1   2.97 0.1  . 2 . . . .  63 LYS HE2  . 18458 1 
       661 . 1 1  63  63 LYS HE3  H  1   2.93 0.07 . 2 . . . .  63 LYS HE3  . 18458 1 
       662 . 1 1  63  63 LYS C    C 13 178.74 0.34 . 1 . . . .  63 LYS C    . 18458 1 
       663 . 1 1  63  63 LYS CA   C 13  58.81 0.56 . 1 . . . .  63 LYS CA   . 18458 1 
       664 . 1 1  63  63 LYS CB   C 13  31.8  0.25 . 1 . . . .  63 LYS CB   . 18458 1 
       665 . 1 1  63  63 LYS N    N 15 119.15 0.85 . 1 . . . .  63 LYS N    . 18458 1 
       666 . 1 1  64  64 LYS H    H  1   7.8  0.18 . 1 . . . .  64 LYS H    . 18458 1 
       667 . 1 1  64  64 LYS HA   H  1   3.9  0.06 . 1 . . . .  64 LYS HA   . 18458 1 
       668 . 1 1  64  64 LYS HB2  H  1   1.9  0.11 . 2 . . . .  64 LYS HB2  . 18458 1 
       669 . 1 1  64  64 LYS HB3  H  1   1.87 0.12 . 2 . . . .  64 LYS HB3  . 18458 1 
       670 . 1 1  64  64 LYS HG2  H  1   1.44 0.05 . 2 . . . .  64 LYS HG2  . 18458 1 
       671 . 1 1  64  64 LYS HG3  H  1   1.56 0.08 . 2 . . . .  64 LYS HG3  . 18458 1 
       672 . 1 1  64  64 LYS HD2  H  1   1.61 0.16 . 2 . . . .  64 LYS HD2  . 18458 1 
       673 . 1 1  64  64 LYS HD3  H  1   1.68 0.14 . 2 . . . .  64 LYS HD3  . 18458 1 
       674 . 1 1  64  64 LYS HE2  H  1   2.94 0.13 . 2 . . . .  64 LYS HE2  . 18458 1 
       675 . 1 1  64  64 LYS HE3  H  1   2.97 0.1  . 2 . . . .  64 LYS HE3  . 18458 1 
       676 . 1 1  64  64 LYS C    C 13 178.51 0.28 . 1 . . . .  64 LYS C    . 18458 1 
       677 . 1 1  64  64 LYS CA   C 13  59.64 0.2  . 1 . . . .  64 LYS CA   . 18458 1 
       678 . 1 1  64  64 LYS CB   C 13  32.21 0.26 . 1 . . . .  64 LYS CB   . 18458 1 
       679 . 1 1  64  64 LYS N    N 15 120.07 0.68 . 1 . . . .  64 LYS N    . 18458 1 
       680 . 1 1  65  65 GLU H    H  1   8.04 0.1  . 1 . . . .  65 GLU H    . 18458 1 
       681 . 1 1  65  65 GLU HA   H  1   3.99 0.14 . 1 . . . .  65 GLU HA   . 18458 1 
       682 . 1 1  65  65 GLU HB2  H  1   2.16 0.11 . 2 . . . .  65 GLU HB2  . 18458 1 
       683 . 1 1  65  65 GLU HB3  H  1   2.14 0.1  . 2 . . . .  65 GLU HB3  . 18458 1 
       684 . 1 1  65  65 GLU HG2  H  1   2.42 0.11 . 2 . . . .  65 GLU HG2  . 18458 1 
       685 . 1 1  65  65 GLU HG3  H  1   2.47 0.13 . 2 . . . .  65 GLU HG3  . 18458 1 
       686 . 1 1  65  65 GLU C    C 13 178.78 0.27 . 1 . . . .  65 GLU C    . 18458 1 
       687 . 1 1  65  65 GLU CA   C 13  59.1  0.38 . 1 . . . .  65 GLU CA   . 18458 1 
       688 . 1 1  65  65 GLU CB   C 13  29.62 0.13 . 1 . . . .  65 GLU CB   . 18458 1 
       689 . 1 1  65  65 GLU N    N 15 118.15 1.01 . 1 . . . .  65 GLU N    . 18458 1 
       690 . 1 1  66  66 LEU H    H  1   8.09 0.14 . 1 . . . .  66 LEU H    . 18458 1 
       691 . 1 1  66  66 LEU HA   H  1   3.87 0.1  . 1 . . . .  66 LEU HA   . 18458 1 
       692 . 1 1  66  66 LEU HB2  H  1   1.74 0.08 . 2 . . . .  66 LEU HB2  . 18458 1 
       693 . 1 1  66  66 LEU HB3  H  1   1.59 0.08 . 2 . . . .  66 LEU HB3  . 18458 1 
       694 . 1 1  66  66 LEU HG   H  1   1.66 0.11 . 1 . . . .  66 LEU HG   . 18458 1 
       695 . 1 1  66  66 LEU HD11 H  1   0.88 0.13 . 2 . . . .  66 LEU MD1  . 18458 1 
       696 . 1 1  66  66 LEU HD12 H  1   0.88 0.13 . 2 . . . .  66 LEU MD1  . 18458 1 
       697 . 1 1  66  66 LEU HD13 H  1   0.88 0.13 . 2 . . . .  66 LEU MD1  . 18458 1 
       698 . 1 1  66  66 LEU HD21 H  1   0.29 0.27 . 2 . . . .  66 LEU MD2  . 18458 1 
       699 . 1 1  66  66 LEU HD22 H  1   0.29 0.27 . 2 . . . .  66 LEU MD2  . 18458 1 
       700 . 1 1  66  66 LEU HD23 H  1   0.29 0.27 . 2 . . . .  66 LEU MD2  . 18458 1 
       701 . 1 1  66  66 LEU C    C 13 179.21 0.17 . 1 . . . .  66 LEU C    . 18458 1 
       702 . 1 1  66  66 LEU CA   C 13  57.28 0.28 . 1 . . . .  66 LEU CA   . 18458 1 
       703 . 1 1  66  66 LEU CB   C 13  41.46 0.13 . 1 . . . .  66 LEU CB   . 18458 1 
       704 . 1 1  66  66 LEU N    N 15 119.5  0.78 . 1 . . . .  66 LEU N    . 18458 1 
       705 . 1 1  67  67 ALA H    H  1   7.99 0.11 . 1 . . . .  67 ALA H    . 18458 1 
       706 . 1 1  67  67 ALA HA   H  1   4.03 0.03 . 1 . . . .  67 ALA HA   . 18458 1 
       707 . 1 1  67  67 ALA HB1  H  1   1.36 0.02 . 1 . . . .  67 ALA MB   . 18458 1 
       708 . 1 1  67  67 ALA HB2  H  1   1.36 0.02 . 1 . . . .  67 ALA MB   . 18458 1 
       709 . 1 1  67  67 ALA HB3  H  1   1.36 0.02 . 1 . . . .  67 ALA MB   . 18458 1 
       710 . 1 1  67  67 ALA C    C 13 179.98 0.05 . 1 . . . .  67 ALA C    . 18458 1 
       711 . 1 1  67  67 ALA CA   C 13  55.16 0.11 . 1 . . . .  67 ALA CA   . 18458 1 
       712 . 1 1  67  67 ALA CB   C 13  18.18 0.15 . 1 . . . .  67 ALA CB   . 18458 1 
       713 . 1 1  67  67 ALA N    N 15 121.1  0.26 . 1 . . . .  67 ALA N    . 18458 1 
       714 . 1 1  68  68 GLY H    H  1   7.65 0.13 . 1 . . . .  68 GLY H    . 18458 1 
       715 . 1 1  68  68 GLY HA2  H  1   3.75 0.16 . 2 . . . .  68 GLY HA2  . 18458 1 
       716 . 1 1  68  68 GLY HA3  H  1   3.89 0.05 . 2 . . . .  68 GLY HA3  . 18458 1 
       717 . 1 1  68  68 GLY C    C 13 175.88 0.1  . 1 . . . .  68 GLY C    . 18458 1 
       718 . 1 1  68  68 GLY CA   C 13  47.7  0.15 . 1 . . . .  68 GLY CA   . 18458 1 
       719 . 1 1  68  68 GLY N    N 15 103.22 0.54 . 1 . . . .  68 GLY N    . 18458 1 
       720 . 1 1  69  69 ALA H    H  1   7.82 0.15 . 1 . . . .  69 ALA H    . 18458 1 
       721 . 1 1  69  69 ALA HA   H  1   4.24 0.27 . 1 . . . .  69 ALA HA   . 18458 1 
       722 . 1 1  69  69 ALA HB1  H  1   1.38 0.09 . 1 . . . .  69 ALA MB   . 18458 1 
       723 . 1 1  69  69 ALA HB2  H  1   1.38 0.09 . 1 . . . .  69 ALA MB   . 18458 1 
       724 . 1 1  69  69 ALA HB3  H  1   1.38 0.09 . 1 . . . .  69 ALA MB   . 18458 1 
       725 . 1 1  69  69 ALA C    C 13 179.75 0.15 . 1 . . . .  69 ALA C    . 18458 1 
       726 . 1 1  69  69 ALA CA   C 13  54.56 0.28 . 1 . . . .  69 ALA CA   . 18458 1 
       727 . 1 1  69  69 ALA CB   C 13  18.42 0.07 . 1 . . . .  69 ALA CB   . 18458 1 
       728 . 1 1  69  69 ALA N    N 15 124.47 0.68 . 1 . . . .  69 ALA N    . 18458 1 
       729 . 1 1  70  70 LEU H    H  1   8.17 0.13 . 1 . . . .  70 LEU H    . 18458 1 
       730 . 1 1  70  70 LEU HA   H  1   3.97 0.09 . 1 . . . .  70 LEU HA   . 18458 1 
       731 . 1 1  70  70 LEU HB2  H  1   1.87 0.06 . 2 . . . .  70 LEU HB2  . 18458 1 
       732 . 1 1  70  70 LEU HB3  H  1   1.68 0.05 . 2 . . . .  70 LEU HB3  . 18458 1 
       733 . 1 1  70  70 LEU HG   H  1   1.6  0.11 . 1 . . . .  70 LEU HG   . 18458 1 
       734 . 1 1  70  70 LEU HD11 H  1   0.7  0.14 . 2 . . . .  70 LEU MD1  . 18458 1 
       735 . 1 1  70  70 LEU HD12 H  1   0.7  0.14 . 2 . . . .  70 LEU MD1  . 18458 1 
       736 . 1 1  70  70 LEU HD13 H  1   0.7  0.14 . 2 . . . .  70 LEU MD1  . 18458 1 
       737 . 1 1  70  70 LEU HD21 H  1   0.69 0.3  . 2 . . . .  70 LEU MD2  . 18458 1 
       738 . 1 1  70  70 LEU HD22 H  1   0.69 0.3  . 2 . . . .  70 LEU MD2  . 18458 1 
       739 . 1 1  70  70 LEU HD23 H  1   0.69 0.3  . 2 . . . .  70 LEU MD2  . 18458 1 
       740 . 1 1  70  70 LEU C    C 13 179.36 0.14 . 1 . . . .  70 LEU C    . 18458 1 
       741 . 1 1  70  70 LEU CA   C 13  57.36 0.37 . 1 . . . .  70 LEU CA   . 18458 1 
       742 . 1 1  70  70 LEU CB   C 13  41.39 0.21 . 1 . . . .  70 LEU CB   . 18458 1 
       743 . 1 1  70  70 LEU N    N 15 117.31 0.42 . 1 . . . .  70 LEU N    . 18458 1 
       744 . 1 1  71  71 ALA H    H  1   7.58 0.06 . 1 . . . .  71 ALA H    . 18458 1 
       745 . 1 1  71  71 ALA HA   H  1   3.98 0.06 . 1 . . . .  71 ALA HA   . 18458 1 
       746 . 1 1  71  71 ALA HB1  H  1   1.4  0.03 . 1 . . . .  71 ALA MB   . 18458 1 
       747 . 1 1  71  71 ALA HB2  H  1   1.4  0.03 . 1 . . . .  71 ALA MB   . 18458 1 
       748 . 1 1  71  71 ALA HB3  H  1   1.4  0.03 . 1 . . . .  71 ALA MB   . 18458 1 
       749 . 1 1  71  71 ALA C    C 13 178.89 0.09 . 1 . . . .  71 ALA C    . 18458 1 
       750 . 1 1  71  71 ALA CA   C 13  55.32 0.2  . 1 . . . .  71 ALA CA   . 18458 1 
       751 . 1 1  71  71 ALA CB   C 13  18.43 0.19 . 1 . . . .  71 ALA CB   . 18458 1 
       752 . 1 1  71  71 ALA N    N 15 120.61 0.69 . 1 . . . .  71 ALA N    . 18458 1 
       753 . 1 1  72  72 TYR H    H  1   7.78 0.08 . 1 . . . .  72 TYR H    . 18458 1 
       754 . 1 1  72  72 TYR HA   H  1   4.11 0.13 . 1 . . . .  72 TYR HA   . 18458 1 
       755 . 1 1  72  72 TYR HB2  H  1   3.01 0.05 . 2 . . . .  72 TYR HB2  . 18458 1 
       756 . 1 1  72  72 TYR HB3  H  1   3.14 0.05 . 2 . . . .  72 TYR HB3  . 18458 1 
       757 . 1 1  72  72 TYR C    C 13 178.13 0.27 . 1 . . . .  72 TYR C    . 18458 1 
       758 . 1 1  72  72 TYR CA   C 13  61.03 0.13 . 1 . . . .  72 TYR CA   . 18458 1 
       759 . 1 1  72  72 TYR CB   C 13  38.75 0.14 . 1 . . . .  72 TYR CB   . 18458 1 
       760 . 1 1  72  72 TYR N    N 15 117.58 0.39 . 1 . . . .  72 TYR N    . 18458 1 
       761 . 1 1  73  73 ILE H    H  1   8.02 0.1  . 1 . . . .  73 ILE H    . 18458 1 
       762 . 1 1  73  73 ILE HA   H  1   3.47 0.12 . 1 . . . .  73 ILE HA   . 18458 1 
       763 . 1 1  73  73 ILE HB   H  1   1.89 0.09 . 1 . . . .  73 ILE HB   . 18458 1 
       764 . 1 1  73  73 ILE HG12 H  1   1.54 0.06 . 2 . . . .  73 ILE HG12 . 18458 1 
       765 . 1 1  73  73 ILE HG13 H  1   1.15 0.23 . 2 . . . .  73 ILE HG13 . 18458 1 
       766 . 1 1  73  73 ILE HG21 H  1   0.94 0.07 . 1 . . . .  73 ILE MG   . 18458 1 
       767 . 1 1  73  73 ILE HG22 H  1   0.94 0.07 . 1 . . . .  73 ILE MG   . 18458 1 
       768 . 1 1  73  73 ILE HG23 H  1   0.94 0.07 . 1 . . . .  73 ILE MG   . 18458 1 
       769 . 1 1  73  73 ILE HD11 H  1   0.88 0.15 . 1 . . . .  73 ILE MD   . 18458 1 
       770 . 1 1  73  73 ILE HD12 H  1   0.88 0.15 . 1 . . . .  73 ILE MD   . 18458 1 
       771 . 1 1  73  73 ILE HD13 H  1   0.88 0.15 . 1 . . . .  73 ILE MD   . 18458 1 
       772 . 1 1  73  73 ILE C    C 13 178.41 0.1  . 1 . . . .  73 ILE C    . 18458 1 
       773 . 1 1  73  73 ILE CA   C 13  64.33 0.2  . 1 . . . .  73 ILE CA   . 18458 1 
       774 . 1 1  73  73 ILE CB   C 13  37.02 0.2  . 1 . . . .  73 ILE CB   . 18458 1 
       775 . 1 1  73  73 ILE N    N 15 120.94 0.33 . 1 . . . .  73 ILE N    . 18458 1 
       776 . 1 1  74  74 MET H    H  1   8.05 0.16 . 1 . . . .  74 MET H    . 18458 1 
       777 . 1 1  74  74 MET HA   H  1   4.07 0.04 . 1 . . . .  74 MET HA   . 18458 1 
       778 . 1 1  74  74 MET HB2  H  1   2.01 0.08 . 2 . . . .  74 MET HB2  . 18458 1 
       779 . 1 1  74  74 MET HB3  H  1   2.17 0.06 . 2 . . . .  74 MET HB3  . 18458 1 
       780 . 1 1  74  74 MET HG2  H  1   2.79 0.14 . 2 . . . .  74 MET HG2  . 18458 1 
       781 . 1 1  74  74 MET HG3  H  1   2.82 0.08 . 2 . . . .  74 MET HG3  . 18458 1 
       782 . 1 1  74  74 MET HE1  H  1   0.34 0.08 . 1 . . . .  74 MET ME   . 18458 1 
       783 . 1 1  74  74 MET HE2  H  1   0.34 0.08 . 1 . . . .  74 MET ME   . 18458 1 
       784 . 1 1  74  74 MET HE3  H  1   0.34 0.08 . 1 . . . .  74 MET ME   . 18458 1 
       785 . 1 1  74  74 MET C    C 13 177.86 0.44 . 1 . . . .  74 MET C    . 18458 1 
       786 . 1 1  74  74 MET CA   C 13  58.13 0.45 . 1 . . . .  74 MET CA   . 18458 1 
       787 . 1 1  74  74 MET CB   C 13  31.81 0.28 . 1 . . . .  74 MET CB   . 18458 1 
       788 . 1 1  74  74 MET N    N 15 119.19 0.46 . 1 . . . .  74 MET N    . 18458 1 
       789 . 1 1  75  75 ASP H    H  1   7.7  0.4  . 1 . . . .  75 ASP H    . 18458 1 
       790 . 1 1  75  75 ASP HA   H  1   4.43 0.12 . 1 . . . .  75 ASP HA   . 18458 1 
       791 . 1 1  75  75 ASP HB2  H  1   2.61 0.1  . 2 . . . .  75 ASP HB2  . 18458 1 
       792 . 1 1  75  75 ASP HB3  H  1   2.71 0.07 . 2 . . . .  75 ASP HB3  . 18458 1 
       793 . 1 1  75  75 ASP C    C 13 176.91 0.47 . 1 . . . .  75 ASP C    . 18458 1 
       794 . 1 1  75  75 ASP CA   C 13  57.01 0.33 . 1 . . . .  75 ASP CA   . 18458 1 
       795 . 1 1  75  75 ASP CB   C 13  41.72 0.28 . 1 . . . .  75 ASP CB   . 18458 1 
       796 . 1 1  75  75 ASP N    N 15 117.12 1.2  . 1 . . . .  75 ASP N    . 18458 1 
       797 . 1 1  76  76 ASN H    H  1   8.16 0.14 . 1 . . . .  76 ASN H    . 18458 1 
       798 . 1 1  76  76 ASN HA   H  1   4.65 0.08 . 1 . . . .  76 ASN HA   . 18458 1 
       799 . 1 1  76  76 ASN HB2  H  1   2.23 0.15 . 2 . . . .  76 ASN HB2  . 18458 1 
       800 . 1 1  76  76 ASN HB3  H  1   2.48 0.08 . 2 . . . .  76 ASN HB3  . 18458 1 
       801 . 1 1  76  76 ASN HD21 H  1   6.52 0.2  . 2 . . . .  76 ASN HD21 . 18458 1 
       802 . 1 1  76  76 ASN HD22 H  1   7.23 0.67 . 2 . . . .  76 ASN HD22 . 18458 1 
       803 . 1 1  76  76 ASN C    C 13 177.95 0.12 . 1 . . . .  76 ASN C    . 18458 1 
       804 . 1 1  76  76 ASN CA   C 13  56.97 0.29 . 1 . . . .  76 ASN CA   . 18458 1 
       805 . 1 1  76  76 ASN CB   C 13  38.79 0.33 . 1 . . . .  76 ASN CB   . 18458 1 
       806 . 1 1  76  76 ASN N    N 15 115.8  0.41 . 1 . . . .  76 ASN N    . 18458 1 
       807 . 1 1  77  77 LYS H    H  1   7.29 0.08 . 1 . . . .  77 LYS H    . 18458 1 
       808 . 1 1  77  77 LYS HA   H  1   4.81 0.1  . 1 . . . .  77 LYS HA   . 18458 1 
       809 . 1 1  77  77 LYS HB2  H  1   1.79 0.03 . 2 . . . .  77 LYS HB2  . 18458 1 
       810 . 1 1  77  77 LYS HB3  H  1   1.78 0.02 . 2 . . . .  77 LYS HB3  . 18458 1 
       811 . 1 1  77  77 LYS HG2  H  1   1.49 0.05 . 2 . . . .  77 LYS HG2  . 18458 1 
       812 . 1 1  77  77 LYS HG3  H  1   1.5  0.14 . 2 . . . .  77 LYS HG3  . 18458 1 
       813 . 1 1  77  77 LYS HD2  H  1   1.98 0.18 . 2 . . . .  77 LYS HD2  . 18458 1 
       814 . 1 1  77  77 LYS HD3  H  1   1.6  0.53 . 2 . . . .  77 LYS HD3  . 18458 1 
       815 . 1 1  77  77 LYS HE2  H  1   2.93 0.08 . 2 . . . .  77 LYS HE2  . 18458 1 
       816 . 1 1  77  77 LYS HE3  H  1   3.09 0.07 . 2 . . . .  77 LYS HE3  . 18458 1 
       817 . 1 1  77  77 LYS C    C 13 177.4  0.32 . 1 . . . .  77 LYS C    . 18458 1 
       818 . 1 1  77  77 LYS CA   C 13  60.14 0.56 . 1 . . . .  77 LYS CA   . 18458 1 
       819 . 1 1  77  77 LYS CB   C 13  31.48 0.16 . 1 . . . .  77 LYS CB   . 18458 1 
       820 . 1 1  77  77 LYS N    N 15 117.8  0.56 . 1 . . . .  77 LYS N    . 18458 1 
       821 . 1 1  78  78 LEU H    H  1   8.00 0.1  . 1 . . . .  78 LEU H    . 18458 1 
       822 . 1 1  78  78 LEU HA   H  1   3.91 0.07 . 1 . . . .  78 LEU HA   . 18458 1 
       823 . 1 1  78  78 LEU HB2  H  1   1.53 0.06 . 2 . . . .  78 LEU HB2  . 18458 1 
       824 . 1 1  78  78 LEU HB3  H  1   1.73 0.06 . 2 . . . .  78 LEU HB3  . 18458 1 
       825 . 1 1  78  78 LEU HG   H  1   2.06 0.05 . 1 . . . .  78 LEU HG   . 18458 1 
       826 . 1 1  78  78 LEU HD11 H  1   0.95 0.05 . 2 . . . .  78 LEU MD1  . 18458 1 
       827 . 1 1  78  78 LEU HD12 H  1   0.95 0.05 . 2 . . . .  78 LEU MD1  . 18458 1 
       828 . 1 1  78  78 LEU HD13 H  1   0.95 0.05 . 2 . . . .  78 LEU MD1  . 18458 1 
       829 . 1 1  78  78 LEU HD21 H  1   0.66 0.06 . 2 . . . .  78 LEU MD2  . 18458 1 
       830 . 1 1  78  78 LEU HD22 H  1   0.66 0.06 . 2 . . . .  78 LEU MD2  . 18458 1 
       831 . 1 1  78  78 LEU HD23 H  1   0.66 0.06 . 2 . . . .  78 LEU MD2  . 18458 1 
       832 . 1 1  78  78 LEU C    C 13 177.34 0.28 . 1 . . . .  78 LEU C    . 18458 1 
       833 . 1 1  78  78 LEU CA   C 13  57.46 0.2  . 1 . . . .  78 LEU CA   . 18458 1 
       834 . 1 1  78  78 LEU CB   C 13  41.67 0.04 . 1 . . . .  78 LEU CB   . 18458 1 
       835 . 1 1  78  78 LEU N    N 15 122.01 0.8  . 1 . . . .  78 LEU N    . 18458 1 
       836 . 1 1  79  79 ALA H    H  1   7.56 0.16 . 1 . . . .  79 ALA H    . 18458 1 
       837 . 1 1  79  79 ALA HA   H  1   5.06 0.17 . 1 . . . .  79 ALA HA   . 18458 1 
       838 . 1 1  79  79 ALA HB1  H  1   1.18 0.4  . 1 . . . .  79 ALA MB   . 18458 1 
       839 . 1 1  79  79 ALA HB2  H  1   1.18 0.4  . 1 . . . .  79 ALA MB   . 18458 1 
       840 . 1 1  79  79 ALA HB3  H  1   1.18 0.4  . 1 . . . .  79 ALA MB   . 18458 1 
       841 . 1 1  79  79 ALA C    C 13 175.53 0.42 . 1 . . . .  79 ALA C    . 18458 1 
       842 . 1 1  79  79 ALA CA   C 13  50.32 0.32 . 1 . . . .  79 ALA CA   . 18458 1 
       843 . 1 1  79  79 ALA CB   C 13  22.16 0.62 . 1 . . . .  79 ALA CB   . 18458 1 
       844 . 1 1  79  79 ALA N    N 15 117.24 1    . 1 . . . .  79 ALA N    . 18458 1 
       845 . 1 1  80  80 GLN H    H  1   9.08 0.16 . 1 . . . .  80 GLN H    . 18458 1 
       846 . 1 1  80  80 GLN HA   H  1   4.62 0.21 . 1 . . . .  80 GLN HA   . 18458 1 
       847 . 1 1  80  80 GLN HB2  H  1   2.25 0.06 . 2 . . . .  80 GLN HB2  . 18458 1 
       848 . 1 1  80  80 GLN HB3  H  1   2.18 0.07 . 2 . . . .  80 GLN HB3  . 18458 1 
       849 . 1 1  80  80 GLN HG2  H  1   2.41 0.07 . 2 . . . .  80 GLN HG2  . 18458 1 
       850 . 1 1  80  80 GLN HG3  H  1   2.47 0.08 . 2 . . . .  80 GLN HG3  . 18458 1 
       851 . 1 1  80  80 GLN HE21 H  1   7.47 0.11 . 2 . . . .  80 GLN HE21 . 18458 1 
       852 . 1 1  80  80 GLN HE22 H  1   6.91 0.12 . 2 . . . .  80 GLN HE22 . 18458 1 
       853 . 1 1  80  80 GLN C    C 13 174.66 0.34 . 1 . . . .  80 GLN C    . 18458 1 
       854 . 1 1  80  80 GLN CA   C 13  54.6  0.33 . 1 . . . .  80 GLN CA   . 18458 1 
       855 . 1 1  80  80 GLN CB   C 13  31.12 1.16 . 1 . . . .  80 GLN CB   . 18458 1 
       856 . 1 1  80  80 GLN N    N 15 120.9  2.14 . 1 . . . .  80 GLN N    . 18458 1 
       857 . 1 1  81  81 ILE H    H  1   8.35 0.12 . 1 . . . .  81 ILE H    . 18458 1 
       858 . 1 1  81  81 ILE HA   H  1   4.73 0.24 . 1 . . . .  81 ILE HA   . 18458 1 
       859 . 1 1  81  81 ILE HB   H  1   1.85 0.12 . 1 . . . .  81 ILE HB   . 18458 1 
       860 . 1 1  81  81 ILE HG12 H  1   0.98 0.31 . 2 . . . .  81 ILE HG12 . 18458 1 
       861 . 1 1  81  81 ILE HG13 H  1   0.41 0.42 . 2 . . . .  81 ILE HG13 . 18458 1 
       862 . 1 1  81  81 ILE HG21 H  1   0.89 0.25 . 1 . . . .  81 ILE MG   . 18458 1 
       863 . 1 1  81  81 ILE HG22 H  1   0.89 0.25 . 1 . . . .  81 ILE MG   . 18458 1 
       864 . 1 1  81  81 ILE HG23 H  1   0.89 0.25 . 1 . . . .  81 ILE MG   . 18458 1 
       865 . 1 1  81  81 ILE HD11 H  1   0.81 0.29 . 1 . . . .  81 ILE MD   . 18458 1 
       866 . 1 1  81  81 ILE HD12 H  1   0.81 0.29 . 1 . . . .  81 ILE MD   . 18458 1 
       867 . 1 1  81  81 ILE HD13 H  1   0.81 0.29 . 1 . . . .  81 ILE MD   . 18458 1 
       868 . 1 1  81  81 ILE C    C 13 174.77 0.31 . 1 . . . .  81 ILE C    . 18458 1 
       869 . 1 1  81  81 ILE CA   C 13  60.18 0.49 . 1 . . . .  81 ILE CA   . 18458 1 
       870 . 1 1  81  81 ILE CB   C 13  38.99 0.67 . 1 . . . .  81 ILE CB   . 18458 1 
       871 . 1 1  81  81 ILE N    N 15 125.87 2.92 . 1 . . . .  81 ILE N    . 18458 1 
       872 . 1 1  82  82 GLU H    H  1   8.88 0.25 . 1 . . . .  82 GLU H    . 18458 1 
       873 . 1 1  82  82 GLU HA   H  1   4.73 0.15 . 1 . . . .  82 GLU HA   . 18458 1 
       874 . 1 1  82  82 GLU HB2  H  1   2.19 0.08 . 2 . . . .  82 GLU HB2  . 18458 1 
       875 . 1 1  82  82 GLU HB3  H  1   1.86 0.16 . 2 . . . .  82 GLU HB3  . 18458 1 
       876 . 1 1  82  82 GLU HG2  H  1   2.36 0.08 . 2 . . . .  82 GLU HG2  . 18458 1 
       877 . 1 1  82  82 GLU HG3  H  1   2.38 0.04 . 2 . . . .  82 GLU HG3  . 18458 1 
       878 . 1 1  82  82 GLU C    C 13 174.36 0.41 . 1 . . . .  82 GLU C    . 18458 1 
       879 . 1 1  82  82 GLU CA   C 13  54.7  0.32 . 1 . . . .  82 GLU CA   . 18458 1 
       880 . 1 1  82  82 GLU CB   C 13  33.46 0.54 . 1 . . . .  82 GLU CB   . 18458 1 
       881 . 1 1  82  82 GLU N    N 15 127.39 1.03 . 1 . . . .  82 GLU N    . 18458 1 
       882 . 1 1  83  83 GLY H    H  1   8.99 0.25 . 1 . . . .  83 GLY H    . 18458 1 
       883 . 1 1  83  83 GLY HA2  H  1   3.92 0.04 . 2 . . . .  83 GLY HA2  . 18458 1 
       884 . 1 1  83  83 GLY HA3  H  1   4.08 0.08 . 2 . . . .  83 GLY HA3  . 18458 1 
       885 . 1 1  83  83 GLY C    C 13 172.17 0.3  . 1 . . . .  83 GLY C    . 18458 1 
       886 . 1 1  83  83 GLY CA   C 13  44.43 0.61 . 1 . . . .  83 GLY CA   . 18458 1 
       887 . 1 1  83  83 GLY N    N 15 113.43 1.83 . 1 . . . .  83 GLY N    . 18458 1 
       888 . 1 1  84  84 VAL H    H  1   8.18 0.29 . 1 . . . .  84 VAL H    . 18458 1 
       889 . 1 1  84  84 VAL HA   H  1   4.87 0.13 . 1 . . . .  84 VAL HA   . 18458 1 
       890 . 1 1  84  84 VAL HB   H  1   2.1  0.11 . 1 . . . .  84 VAL HB   . 18458 1 
       891 . 1 1  84  84 VAL HG11 H  1   0.94 0.08 . 2 . . . .  84 VAL MG1  . 18458 1 
       892 . 1 1  84  84 VAL HG12 H  1   0.94 0.08 . 2 . . . .  84 VAL MG1  . 18458 1 
       893 . 1 1  84  84 VAL HG13 H  1   0.94 0.08 . 2 . . . .  84 VAL MG1  . 18458 1 
       894 . 1 1  84  84 VAL HG21 H  1   1.05 0.11 . 2 . . . .  84 VAL MG2  . 18458 1 
       895 . 1 1  84  84 VAL HG22 H  1   1.05 0.11 . 2 . . . .  84 VAL MG2  . 18458 1 
       896 . 1 1  84  84 VAL HG23 H  1   1.05 0.11 . 2 . . . .  84 VAL MG2  . 18458 1 
       897 . 1 1  84  84 VAL C    C 13 175.74 0.44 . 1 . . . .  84 VAL C    . 18458 1 
       898 . 1 1  84  84 VAL CA   C 13  59.03 0.41 . 1 . . . .  84 VAL CA   . 18458 1 
       899 . 1 1  84  84 VAL CB   C 13  36.06 0.6  . 1 . . . .  84 VAL CB   . 18458 1 
       900 . 1 1  84  84 VAL N    N 15 118.66 2.08 . 1 . . . .  84 VAL N    . 18458 1 
       901 . 1 1  85  85 VAL H    H  1   8.34 0.19 . 1 . . . .  85 VAL H    . 18458 1 
       902 . 1 1  85  85 VAL HA   H  1   3.86 0.34 . 1 . . . .  85 VAL HA   . 18458 1 
       903 . 1 1  85  85 VAL HB   H  1   2.07 0.14 . 1 . . . .  85 VAL HB   . 18458 1 
       904 . 1 1  85  85 VAL HG11 H  1   0.71 0.28 . 2 . . . .  85 VAL MG1  . 18458 1 
       905 . 1 1  85  85 VAL HG12 H  1   0.71 0.28 . 2 . . . .  85 VAL MG1  . 18458 1 
       906 . 1 1  85  85 VAL HG13 H  1   0.71 0.28 . 2 . . . .  85 VAL MG1  . 18458 1 
       907 . 1 1  85  85 VAL HG21 H  1   0.93 0.11 . 2 . . . .  85 VAL MG2  . 18458 1 
       908 . 1 1  85  85 VAL HG22 H  1   0.93 0.11 . 2 . . . .  85 VAL MG2  . 18458 1 
       909 . 1 1  85  85 VAL HG23 H  1   0.93 0.11 . 2 . . . .  85 VAL MG2  . 18458 1 
       910 . 1 1  85  85 VAL C    C 13 174.58 0.55 . 1 . . . .  85 VAL C    . 18458 1 
       911 . 1 1  85  85 VAL CA   C 13  60.82 0.59 . 1 . . . .  85 VAL CA   . 18458 1 
       912 . 1 1  85  85 VAL CB   C 13  31.96 0.46 . 1 . . . .  85 VAL CB   . 18458 1 
       913 . 1 1  85  85 VAL N    N 15 120.02 3.94 . 1 . . . .  85 VAL N    . 18458 1 
       914 . 1 1  86  86 PRO HA   H  1   4.38 0.12 . 1 . . . .  86 PRO HA   . 18458 1 
       915 . 1 1  86  86 PRO HB2  H  1   2.2  0.12 . 2 . . . .  86 PRO HB2  . 18458 1 
       916 . 1 1  86  86 PRO HB3  H  1   2.13 0.16 . 2 . . . .  86 PRO HB3  . 18458 1 
       917 . 1 1  86  86 PRO HG2  H  1   2.09 0.12 . 2 . . . .  86 PRO HG2  . 18458 1 
       918 . 1 1  86  86 PRO HG3  H  1   2.06 0.13 . 2 . . . .  86 PRO HG3  . 18458 1 
       919 . 1 1  86  86 PRO HD2  H  1   3.64 0.09 . 2 . . . .  86 PRO HD2  . 18458 1 
       920 . 1 1  86  86 PRO HD3  H  1   3.79 0.09 . 2 . . . .  86 PRO HD3  . 18458 1 
       921 . 1 1  86  86 PRO C    C 13 176.84 0.59 . 1 . . . .  86 PRO C    . 18458 1 
       922 . 1 1  86  86 PRO CA   C 13  62.56 0.47 . 1 . . . .  86 PRO CA   . 18458 1 
       923 . 1 1  86  86 PRO CB   C 13  31.25 1.05 . 1 . . . .  86 PRO CB   . 18458 1 
       924 . 1 1  87  87 PHE H    H  1   8.62 0.37 . 1 . . . .  87 PHE H    . 18458 1 
       925 . 1 1  87  87 PHE HA   H  1   4.45 0.3  . 1 . . . .  87 PHE HA   . 18458 1 
       926 . 1 1  87  87 PHE HB2  H  1   3.07 0.07 . 2 . . . .  87 PHE HB2  . 18458 1 
       927 . 1 1  87  87 PHE HB3  H  1   3.11 0.03 . 2 . . . .  87 PHE HB3  . 18458 1 
       928 . 1 1  87  87 PHE C    C 13 176.92 0.73 . 1 . . . .  87 PHE C    . 18458 1 
       929 . 1 1  87  87 PHE CA   C 13  59.06 1.34 . 1 . . . .  87 PHE CA   . 18458 1 
       930 . 1 1  87  87 PHE CB   C 13  39.16 0.7  . 1 . . . .  87 PHE CB   . 18458 1 
       931 . 1 1  87  87 PHE N    N 15 120.13 3.57 . 1 . . . .  87 PHE N    . 18458 1 
       932 . 1 1  88  88 GLY H    H  1   7.73 0.64 . 1 . . . .  88 GLY H    . 18458 1 
       933 . 1 1  88  88 GLY HA2  H  1   3.93 0.16 . 2 . . . .  88 GLY HA2  . 18458 1 
       934 . 1 1  88  88 GLY HA3  H  1   3.97 0.1  . 2 . . . .  88 GLY HA3  . 18458 1 
       935 . 1 1  88  88 GLY C    C 13 175.23 1.1  . 1 . . . .  88 GLY C    . 18458 1 
       936 . 1 1  88  88 GLY CA   C 13  45.93 1.44 . 1 . . . .  88 GLY CA   . 18458 1 
       937 . 1 1  88  88 GLY N    N 15 108.83 3.65 . 1 . . . .  88 GLY N    . 18458 1 
       938 . 1 1  89  89 ALA H    H  1   8.3  0.42 . 1 . . . .  89 ALA H    . 18458 1 
       939 . 1 1  89  89 ALA HA   H  1   4.11 0.24 . 1 . . . .  89 ALA HA   . 18458 1 
       940 . 1 1  89  89 ALA HB1  H  1   1.35 0.07 . 1 . . . .  89 ALA MB   . 18458 1 
       941 . 1 1  89  89 ALA HB2  H  1   1.35 0.07 . 1 . . . .  89 ALA MB   . 18458 1 
       942 . 1 1  89  89 ALA HB3  H  1   1.35 0.07 . 1 . . . .  89 ALA MB   . 18458 1 
       943 . 1 1  89  89 ALA C    C 13 179.09 0.5  . 1 . . . .  89 ALA C    . 18458 1 
       944 . 1 1  89  89 ALA CA   C 13  54.73 0.45 . 1 . . . .  89 ALA CA   . 18458 1 
       945 . 1 1  89  89 ALA CB   C 13  18.51 0.57 . 1 . . . .  89 ALA CB   . 18458 1 
       946 . 1 1  89  89 ALA N    N 15 124.95 2.69 . 1 . . . .  89 ALA N    . 18458 1 
       947 . 1 1  90  90 ASN H    H  1   8.07 0.24 . 1 . . . .  90 ASN H    . 18458 1 
       948 . 1 1  90  90 ASN HA   H  1   4.61 0.44 . 1 . . . .  90 ASN HA   . 18458 1 
       949 . 1 1  90  90 ASN HB2  H  1   2.82 0.17 . 2 . . . .  90 ASN HB2  . 18458 1 
       950 . 1 1  90  90 ASN HB3  H  1   2.91 0.15 . 2 . . . .  90 ASN HB3  . 18458 1 
       951 . 1 1  90  90 ASN HD21 H  1   6.8  0.37 . 2 . . . .  90 ASN HD21 . 18458 1 
       952 . 1 1  90  90 ASN HD22 H  1   7.39 0.6  . 2 . . . .  90 ASN HD22 . 18458 1 
       953 . 1 1  90  90 ASN C    C 13 176.54 0.37 . 1 . . . .  90 ASN C    . 18458 1 
       954 . 1 1  90  90 ASN CA   C 13  55.49 0.97 . 1 . . . .  90 ASN CA   . 18458 1 
       955 . 1 1  90  90 ASN CB   C 13  38.67 0.74 . 1 . . . .  90 ASN CB   . 18458 1 
       956 . 1 1  90  90 ASN N    N 15 113.53 1.65 . 1 . . . .  90 ASN N    . 18458 1 
       957 . 1 1  91  91 ASN H    H  1   7.89 0.27 . 1 . . . .  91 ASN H    . 18458 1 
       958 . 1 1  91  91 ASN HA   H  1   4.39 0.13 . 1 . . . .  91 ASN HA   . 18458 1 
       959 . 1 1  91  91 ASN HB2  H  1   2.78 0.18 . 2 . . . .  91 ASN HB2  . 18458 1 
       960 . 1 1  91  91 ASN HB3  H  1   2.92 0.14 . 2 . . . .  91 ASN HB3  . 18458 1 
       961 . 1 1  91  91 ASN HD21 H  1   6.91 0.32 . 2 . . . .  91 ASN HD21 . 18458 1 
       962 . 1 1  91  91 ASN HD22 H  1   7.75 0.57 . 2 . . . .  91 ASN HD22 . 18458 1 
       963 . 1 1  91  91 ASN C    C 13 175.99 0.53 . 1 . . . .  91 ASN C    . 18458 1 
       964 . 1 1  91  91 ASN CA   C 13  55.93 0.38 . 1 . . . .  91 ASN CA   . 18458 1 
       965 . 1 1  91  91 ASN CB   C 13  38.88 0.62 . 1 . . . .  91 ASN CB   . 18458 1 
       966 . 1 1  91  91 ASN N    N 15 116.83 1.16 . 1 . . . .  91 ASN N    . 18458 1 
       967 . 1 1  92  92 ALA H    H  1   7.68 0.25 . 1 . . . .  92 ALA H    . 18458 1 
       968 . 1 1  92  92 ALA HA   H  1   4.17 0.23 . 1 . . . .  92 ALA HA   . 18458 1 
       969 . 1 1  92  92 ALA HB1  H  1   1.25 0.18 . 1 . . . .  92 ALA MB   . 18458 1 
       970 . 1 1  92  92 ALA HB2  H  1   1.25 0.18 . 1 . . . .  92 ALA MB   . 18458 1 
       971 . 1 1  92  92 ALA HB3  H  1   1.25 0.18 . 1 . . . .  92 ALA MB   . 18458 1 
       972 . 1 1  92  92 ALA C    C 13 176.92 0.66 . 1 . . . .  92 ALA C    . 18458 1 
       973 . 1 1  92  92 ALA CA   C 13  53.36 1.25 . 1 . . . .  92 ALA CA   . 18458 1 
       974 . 1 1  92  92 ALA CB   C 13  19.27 0.76 . 1 . . . .  92 ALA CB   . 18458 1 
       975 . 1 1  92  92 ALA N    N 15 120.37 1.18 . 1 . . . .  92 ALA N    . 18458 1 
       976 . 1 1  93  93 PHE H    H  1   7.68 0.32 . 1 . . . .  93 PHE H    . 18458 1 
       977 . 1 1  93  93 PHE HA   H  1   4.61 0.27 . 1 . . . .  93 PHE HA   . 18458 1 
       978 . 1 1  93  93 PHE HB2  H  1   3.04 0.09 . 2 . . . .  93 PHE HB2  . 18458 1 
       979 . 1 1  93  93 PHE HB3  H  1   2.96 0.14 . 2 . . . .  93 PHE HB3  . 18458 1 
       980 . 1 1  93  93 PHE C    C 13 174.48 0.75 . 1 . . . .  93 PHE C    . 18458 1 
       981 . 1 1  93  93 PHE CA   C 13  57.01 1.35 . 1 . . . .  93 PHE CA   . 18458 1 
       982 . 1 1  93  93 PHE CB   C 13  41.29 1.93 . 1 . . . .  93 PHE CB   . 18458 1 
       983 . 1 1  93  93 PHE N    N 15 115.28 3.24 . 1 . . . .  93 PHE N    . 18458 1 
       984 . 1 1  94  94 THR H    H  1   8.18 0.79 . 1 . . . .  94 THR H    . 18458 1 
       985 . 1 1  94  94 THR HA   H  1   3.97 0.47 . 1 . . . .  94 THR HA   . 18458 1 
       986 . 1 1  94  94 THR HB   H  1   4.19 0.28 . 1 . . . .  94 THR HB   . 18458 1 
       987 . 1 1  94  94 THR HG21 H  1   1.18 0.15 . 1 . . . .  94 THR MG   . 18458 1 
       988 . 1 1  94  94 THR HG22 H  1   1.18 0.15 . 1 . . . .  94 THR MG   . 18458 1 
       989 . 1 1  94  94 THR HG23 H  1   1.18 0.15 . 1 . . . .  94 THR MG   . 18458 1 
       990 . 1 1  94  94 THR C    C 13 172.96 1.16 . 1 . . . .  94 THR C    . 18458 1 
       991 . 1 1  94  94 THR CA   C 13  63.05 0.89 . 1 . . . .  94 THR CA   . 18458 1 
       992 . 1 1  94  94 THR CB   C 13  67.5  1.25 . 1 . . . .  94 THR CB   . 18458 1 
       993 . 1 1  94  94 THR N    N 15 118.64 3.91 . 1 . . . .  94 THR N    . 18458 1 
       994 . 1 1  95  95 MET H    H  1   8.1  0.51 . 1 . . . .  95 MET H    . 18458 1 
       995 . 1 1  95  95 MET HA   H  1   4.7  0.22 . 1 . . . .  95 MET HA   . 18458 1 
       996 . 1 1  95  95 MET HB2  H  1   2.02 0.12 . 2 . . . .  95 MET HB2  . 18458 1 
       997 . 1 1  95  95 MET HB3  H  1   2.05 0.1  . 2 . . . .  95 MET HB3  . 18458 1 
       998 . 1 1  95  95 MET HG2  H  1   2.61 0.14 . 2 . . . .  95 MET HG2  . 18458 1 
       999 . 1 1  95  95 MET HG3  H  1   2.62 0.17 . 2 . . . .  95 MET HG3  . 18458 1 
      1000 . 1 1  95  95 MET HE1  H  1   0.3  0.22 . 1 . . . .  95 MET ME   . 18458 1 
      1001 . 1 1  95  95 MET HE2  H  1   0.3  0.22 . 1 . . . .  95 MET ME   . 18458 1 
      1002 . 1 1  95  95 MET HE3  H  1   0.3  0.22 . 1 . . . .  95 MET ME   . 18458 1 
      1003 . 1 1  95  95 MET C    C 13 173.61 1.02 . 1 . . . .  95 MET C    . 18458 1 
      1004 . 1 1  95  95 MET CA   C 13  53.26 0.82 . 1 . . . .  95 MET CA   . 18458 1 
      1005 . 1 1  95  95 MET CB   C 13  34.59 1.6  . 1 . . . .  95 MET CB   . 18458 1 
      1006 . 1 1  95  95 MET N    N 15 123.41 3.39 . 1 . . . .  95 MET N    . 18458 1 
      1007 . 1 1  96  96 PRO HA   H  1   4.65 0.25 . 1 . . . .  96 PRO HA   . 18458 1 
      1008 . 1 1  96  96 PRO HB2  H  1   2.03 0.09 . 2 . . . .  96 PRO HB2  . 18458 1 
      1009 . 1 1  96  96 PRO HB3  H  1   2.07 0.14 . 2 . . . .  96 PRO HB3  . 18458 1 
      1010 . 1 1  96  96 PRO HG2  H  1   2.01 0.09 . 2 . . . .  96 PRO HG2  . 18458 1 
      1011 . 1 1  96  96 PRO HG3  H  1   2.05 0.18 . 2 . . . .  96 PRO HG3  . 18458 1 
      1012 . 1 1  96  96 PRO HD2  H  1   3.71 0.09 . 2 . . . .  96 PRO HD2  . 18458 1 
      1013 . 1 1  96  96 PRO HD3  H  1   3.58 0.49 . 2 . . . .  96 PRO HD3  . 18458 1 
      1014 . 1 1  96  96 PRO C    C 13 175.78 0.59 . 1 . . . .  96 PRO C    . 18458 1 
      1015 . 1 1  96  96 PRO CA   C 13  62.66 0.68 . 1 . . . .  96 PRO CA   . 18458 1 
      1016 . 1 1  96  96 PRO CB   C 13  32.34 0.87 . 1 . . . .  96 PRO CB   . 18458 1 
      1017 . 1 1  97  97 LEU H    H  1   8.23 0.23 . 1 . . . .  97 LEU H    . 18458 1 
      1018 . 1 1  97  97 LEU HA   H  1   4.51 0.17 . 1 . . . .  97 LEU HA   . 18458 1 
      1019 . 1 1  97  97 LEU HB2  H  1   1.7  0.1  . 2 . . . .  97 LEU HB2  . 18458 1 
      1020 . 1 1  97  97 LEU HB3  H  1   1.65 0.08 . 2 . . . .  97 LEU HB3  . 18458 1 
      1021 . 1 1  97  97 LEU HG   H  1   1.59 0.07 . 1 . . . .  97 LEU HG   . 18458 1 
      1022 . 1 1  97  97 LEU HD11 H  1   0.91 0.04 . 2 . . . .  97 LEU MD1  . 18458 1 
      1023 . 1 1  97  97 LEU HD12 H  1   0.91 0.04 . 2 . . . .  97 LEU MD1  . 18458 1 
      1024 . 1 1  97  97 LEU HD13 H  1   0.91 0.04 . 2 . . . .  97 LEU MD1  . 18458 1 
      1025 . 1 1  97  97 LEU HD21 H  1   0.76 0.13 . 2 . . . .  97 LEU MD2  . 18458 1 
      1026 . 1 1  97  97 LEU HD22 H  1   0.76 0.13 . 2 . . . .  97 LEU MD2  . 18458 1 
      1027 . 1 1  97  97 LEU HD23 H  1   0.76 0.13 . 2 . . . .  97 LEU MD2  . 18458 1 
      1028 . 1 1  97  97 LEU C    C 13 175.56 0.43 . 1 . . . .  97 LEU C    . 18458 1 
      1029 . 1 1  97  97 LEU CA   C 13  55.2  0.56 . 1 . . . .  97 LEU CA   . 18458 1 
      1030 . 1 1  97  97 LEU CB   C 13  42.64 0.87 . 1 . . . .  97 LEU CB   . 18458 1 
      1031 . 1 1  97  97 LEU N    N 15 121.89 1.21 . 1 . . . .  97 LEU N    . 18458 1 
      1032 . 1 1  98  98 HIS H    H  1   8.38 0.31 . 1 . . . .  98 HIS H    . 18458 1 
      1033 . 1 1  98  98 HIS HA   H  1   4.75 0.23 . 1 . . . .  98 HIS HA   . 18458 1 
      1034 . 1 1  98  98 HIS HB2  H  1   3.17 0.09 . 2 . . . .  98 HIS HB2  . 18458 1 
      1035 . 1 1  98  98 HIS HB3  H  1   3.35 0.14 . 2 . . . .  98 HIS HB3  . 18458 1 
      1036 . 1 1  98  98 HIS HD2  H  1   5.54 0.19 . 1 . . . .  98 HIS HD2  . 18458 1 
      1037 . 1 1  98  98 HIS HE1  H  1   6.61 0.17 . 1 . . . .  98 HIS HE1  . 18458 1 
      1038 . 1 1  98  98 HIS C    C 13 173.85 0.49 . 1 . . . .  98 HIS C    . 18458 1 
      1039 . 1 1  98  98 HIS CA   C 13  54.65 0.76 . 1 . . . .  98 HIS CA   . 18458 1 
      1040 . 1 1  98  98 HIS CB   C 13  30.77 0.54 . 1 . . . .  98 HIS CB   . 18458 1 
      1041 . 1 1  98  98 HIS N    N 15 117.61 2.98 . 1 . . . .  98 HIS N    . 18458 1 
      1042 . 1 1  99  99 MET H    H  1   8.54 0.17 . 1 . . . .  99 MET H    . 18458 1 
      1043 . 1 1  99  99 MET HA   H  1   4.54 0.28 . 1 . . . .  99 MET HA   . 18458 1 
      1044 . 1 1  99  99 MET HB2  H  1   2.02 0.14 . 2 . . . .  99 MET HB2  . 18458 1 
      1045 . 1 1  99  99 MET HB3  H  1   1.95 0.11 . 2 . . . .  99 MET HB3  . 18458 1 
      1046 . 1 1  99  99 MET HG2  H  1   2.54 0.17 . 2 . . . .  99 MET HG2  . 18458 1 
      1047 . 1 1  99  99 MET HG3  H  1   2.47 0.22 . 2 . . . .  99 MET HG3  . 18458 1 
      1048 . 1 1  99  99 MET HE1  H  1   0.26 0.1  . 1 . . . .  99 MET ME   . 18458 1 
      1049 . 1 1  99  99 MET HE2  H  1   0.26 0.1  . 1 . . . .  99 MET ME   . 18458 1 
      1050 . 1 1  99  99 MET HE3  H  1   0.26 0.1  . 1 . . . .  99 MET ME   . 18458 1 
      1051 . 1 1  99  99 MET C    C 13 174.67 0.58 . 1 . . . .  99 MET C    . 18458 1 
      1052 . 1 1  99  99 MET CA   C 13  54.95 0.59 . 1 . . . .  99 MET CA   . 18458 1 
      1053 . 1 1  99  99 MET CB   C 13  32.97 0.92 . 1 . . . .  99 MET CB   . 18458 1 
      1054 . 1 1  99  99 MET N    N 15 124.15 1.79 . 1 . . . .  99 MET N    . 18458 1 
      1055 . 1 1 100 100 THR H    H  1   8.2  0.26 . 1 . . . . 100 THR H    . 18458 1 
      1056 . 1 1 100 100 THR HA   H  1   4.25 0.3  . 1 . . . . 100 THR HA   . 18458 1 
      1057 . 1 1 100 100 THR HB   H  1   2.7  0.04 . 1 . . . . 100 THR HB   . 18458 1 
      1058 . 1 1 100 100 THR HG21 H  1   0.87 0.12 . 1 . . . . 100 THR MG   . 18458 1 
      1059 . 1 1 100 100 THR HG22 H  1   0.87 0.12 . 1 . . . . 100 THR MG   . 18458 1 
      1060 . 1 1 100 100 THR HG23 H  1   0.87 0.12 . 1 . . . . 100 THR MG   . 18458 1 
      1061 . 1 1 100 100 THR C    C 13 173.41 0.47 . 1 . . . . 100 THR C    . 18458 1 
      1062 . 1 1 100 100 THR CA   C 13  59.71 0.36 . 1 . . . . 100 THR CA   . 18458 1 
      1063 . 1 1 100 100 THR CB   C 13  72.01 0.62 . 1 . . . . 100 THR CB   . 18458 1 
      1064 . 1 1 100 100 THR N    N 15 115.33 1.95 . 1 . . . . 100 THR N    . 18458 1 
      1065 . 1 1 101 101 PHE H    H  1   8.04 0.5  . 1 . . . . 101 PHE H    . 18458 1 
      1066 . 1 1 101 101 PHE HA   H  1   4.95 0.25 . 1 . . . . 101 PHE HA   . 18458 1 
      1067 . 1 1 101 101 PHE HB2  H  1   3.09 0.1  . 2 . . . . 101 PHE HB2  . 18458 1 
      1068 . 1 1 101 101 PHE HB3  H  1   3.1  0.1  . 2 . . . . 101 PHE HB3  . 18458 1 
      1069 . 1 1 101 101 PHE C    C 13 175.28 0.38 . 1 . . . . 101 PHE C    . 18458 1 
      1070 . 1 1 101 101 PHE CA   C 13  56.12 0.48 . 1 . . . . 101 PHE CA   . 18458 1 
      1071 . 1 1 101 101 PHE CB   C 13  39.86 0.45 . 1 . . . . 101 PHE CB   . 18458 1 
      1072 . 1 1 101 101 PHE N    N 15 125.78 2.24 . 1 . . . . 101 PHE N    . 18458 1 
      1073 . 1 1 102 102 TRP H    H  1   8.68 0.3  . 1 . . . . 102 TRP H    . 18458 1 
      1074 . 1 1 102 102 TRP HA   H  1   5.04 0.2  . 1 . . . . 102 TRP HA   . 18458 1 
      1075 . 1 1 102 102 TRP HB2  H  1   3.33 0.06 . 2 . . . . 102 TRP HB2  . 18458 1 
      1076 . 1 1 102 102 TRP HB3  H  1   2.96 0.08 . 2 . . . . 102 TRP HB3  . 18458 1 
      1077 . 1 1 102 102 TRP C    C 13 176.53 0.84 . 1 . . . . 102 TRP C    . 18458 1 
      1078 . 1 1 102 102 TRP CA   C 13  55.64 0.35 . 1 . . . . 102 TRP CA   . 18458 1 
      1079 . 1 1 102 102 TRP CB   C 13  30.83 0.3  . 1 . . . . 102 TRP CB   . 18458 1 
      1080 . 1 1 102 102 TRP N    N 15 125.26 0.79 . 1 . . . . 102 TRP N    . 18458 1 
      1081 . 1 1 103 103 GLY H    H  1   7.15 0.38 . 1 . . . . 103 GLY H    . 18458 1 
      1082 . 1 1 103 103 GLY HA2  H  1   4.37 0.09 . 2 . . . . 103 GLY HA2  . 18458 1 
      1083 . 1 1 103 103 GLY HA3  H  1   4.15 0.05 . 2 . . . . 103 GLY HA3  . 18458 1 
      1084 . 1 1 103 103 GLY C    C 13 171.73 0.61 . 1 . . . . 103 GLY C    . 18458 1 
      1085 . 1 1 103 103 GLY CA   C 13  45.58 0.95 . 1 . . . . 103 GLY CA   . 18458 1 
      1086 . 1 1 103 103 GLY N    N 15 107.7  1.16 . 1 . . . . 103 GLY N    . 18458 1 
      1087 . 1 1 104 104 LYS H    H  1   7.92 0.25 . 1 . . . . 104 LYS H    . 18458 1 
      1088 . 1 1 104 104 LYS HA   H  1   5.5  0.19 . 1 . . . . 104 LYS HA   . 18458 1 
      1089 . 1 1 104 104 LYS HB2  H  1   2    0    . 2 . . . . 104 LYS HB2  . 18458 1 
      1090 . 1 1 104 104 LYS HB3  H  1   2.02 0.07 . 2 . . . . 104 LYS HB3  . 18458 1 
      1091 . 1 1 104 104 LYS HG2  H  1   1.48 0.05 . 2 . . . . 104 LYS HG2  . 18458 1 
      1092 . 1 1 104 104 LYS HG3  H  1   1.41 0.07 . 2 . . . . 104 LYS HG3  . 18458 1 
      1093 . 1 1 104 104 LYS HD2  H  1   1.71 0.06 . 2 . . . . 104 LYS HD2  . 18458 1 
      1094 . 1 1 104 104 LYS HD3  H  1   1.77 0.08 . 2 . . . . 104 LYS HD3  . 18458 1 
      1095 . 1 1 104 104 LYS HE2  H  1   3.23 0.1  . 2 . . . . 104 LYS HE2  . 18458 1 
      1096 . 1 1 104 104 LYS HE3  H  1   3.09 0.03 . 2 . . . . 104 LYS HE3  . 18458 1 
      1097 . 1 1 104 104 LYS C    C 13 177    0.29 . 1 . . . . 104 LYS C    . 18458 1 
      1098 . 1 1 104 104 LYS CA   C 13  54.14 0.56 . 1 . . . . 104 LYS CA   . 18458 1 
      1099 . 1 1 104 104 LYS CB   C 13  35.24 0.9  . 1 . . . . 104 LYS CB   . 18458 1 
      1100 . 1 1 104 104 LYS N    N 15 118.37 1.5  . 1 . . . . 104 LYS N    . 18458 1 
      1101 . 1 1 105 105 GLU H    H  1   8.78 0.11 . 1 . . . . 105 GLU H    . 18458 1 
      1102 . 1 1 105 105 GLU HA   H  1   4.14 0.09 . 1 . . . . 105 GLU HA   . 18458 1 
      1103 . 1 1 105 105 GLU HB2  H  1   2.08 0.04 . 2 . . . . 105 GLU HB2  . 18458 1 
      1104 . 1 1 105 105 GLU HB3  H  1   2.04 0.03 . 2 . . . . 105 GLU HB3  . 18458 1 
      1105 . 1 1 105 105 GLU HG2  H  1   2.41 0.04 . 2 . . . . 105 GLU HG2  . 18458 1 
      1106 . 1 1 105 105 GLU HG3  H  1   2.45 0.05 . 2 . . . . 105 GLU HG3  . 18458 1 
      1107 . 1 1 105 105 GLU C    C 13 178.61 0.24 . 1 . . . . 105 GLU C    . 18458 1 
      1108 . 1 1 105 105 GLU CA   C 13  59.16 0.27 . 1 . . . . 105 GLU CA   . 18458 1 
      1109 . 1 1 105 105 GLU CB   C 13  29.41 0.26 . 1 . . . . 105 GLU CB   . 18458 1 
      1110 . 1 1 105 105 GLU N    N 15 120.48 0.62 . 1 . . . . 105 GLU N    . 18458 1 
      1111 . 1 1 106 106 GLU H    H  1   8.3  0.07 . 1 . . . . 106 GLU H    . 18458 1 
      1112 . 1 1 106 106 GLU HA   H  1   4.08 0.09 . 1 . . . . 106 GLU HA   . 18458 1 
      1113 . 1 1 106 106 GLU HB2  H  1   2.06 0.06 . 2 . . . . 106 GLU HB2  . 18458 1 
      1114 . 1 1 106 106 GLU HB3  H  1   2.05 0.03 . 2 . . . . 106 GLU HB3  . 18458 1 
      1115 . 1 1 106 106 GLU HG2  H  1   2.36 0.04 . 2 . . . . 106 GLU HG2  . 18458 1 
      1116 . 1 1 106 106 GLU HG3  H  1   2.39 0.04 . 2 . . . . 106 GLU HG3  . 18458 1 
      1117 . 1 1 106 106 GLU C    C 13 178.1  0.35 . 1 . . . . 106 GLU C    . 18458 1 
      1118 . 1 1 106 106 GLU CA   C 13  59.16 0.39 . 1 . . . . 106 GLU CA   . 18458 1 
      1119 . 1 1 106 106 GLU CB   C 13  29.81 0.12 . 1 . . . . 106 GLU CB   . 18458 1 
      1120 . 1 1 106 106 GLU N    N 15 117.66 0.69 . 1 . . . . 106 GLU N    . 18458 1 
      1121 . 1 1 107 107 ASN H    H  1   8.13 0.09 . 1 . . . . 107 ASN H    . 18458 1 
      1122 . 1 1 107 107 ASN HA   H  1   4.66 0.06 . 1 . . . . 107 ASN HA   . 18458 1 
      1123 . 1 1 107 107 ASN HB2  H  1   3.01 0.14 . 2 . . . . 107 ASN HB2  . 18458 1 
      1124 . 1 1 107 107 ASN HB3  H  1   2.95 0.15 . 2 . . . . 107 ASN HB3  . 18458 1 
      1125 . 1 1 107 107 ASN HD21 H  1   6.54 0.47 . 2 . . . . 107 ASN HD21 . 18458 1 
      1126 . 1 1 107 107 ASN HD22 H  1   7.66 0.27 . 2 . . . . 107 ASN HD22 . 18458 1 
      1127 . 1 1 107 107 ASN C    C 13 176.94 0.28 . 1 . . . . 107 ASN C    . 18458 1 
      1128 . 1 1 107 107 ASN CA   C 13  54.29 0.72 . 1 . . . . 107 ASN CA   . 18458 1 
      1129 . 1 1 107 107 ASN CB   C 13  38.59 0.59 . 1 . . . . 107 ASN CB   . 18458 1 
      1130 . 1 1 107 107 ASN N    N 15 115.32 0.59 . 1 . . . . 107 ASN N    . 18458 1 
      1131 . 1 1 108 108 ARG H    H  1   7.84 0.17 . 1 . . . . 108 ARG H    . 18458 1 
      1132 . 1 1 108 108 ARG HA   H  1   3.87 0.36 . 1 . . . . 108 ARG HA   . 18458 1 
      1133 . 1 1 108 108 ARG HB2  H  1   2.25 0.14 . 2 . . . . 108 ARG HB2  . 18458 1 
      1134 . 1 1 108 108 ARG HB3  H  1   2.26 0.06 . 2 . . . . 108 ARG HB3  . 18458 1 
      1135 . 1 1 108 108 ARG HG2  H  1   1.78 0.07 . 2 . . . . 108 ARG HG2  . 18458 1 
      1136 . 1 1 108 108 ARG HG3  H  1   1.96 0.15 . 2 . . . . 108 ARG HG3  . 18458 1 
      1137 . 1 1 108 108 ARG HD2  H  1   3.23 0.11 . 2 . . . . 108 ARG HD2  . 18458 1 
      1138 . 1 1 108 108 ARG HD3  H  1   3.29 0.16 . 2 . . . . 108 ARG HD3  . 18458 1 
      1139 . 1 1 108 108 ARG HE   H  1   7.57 0.02 . 1 . . . . 108 ARG HE   . 18458 1 
      1140 . 1 1 108 108 ARG C    C 13 178.18 0.27 . 1 . . . . 108 ARG C    . 18458 1 
      1141 . 1 1 108 108 ARG CA   C 13  59.39 0.18 . 1 . . . . 108 ARG CA   . 18458 1 
      1142 . 1 1 108 108 ARG CB   C 13  29.74 0.51 . 1 . . . . 108 ARG CB   . 18458 1 
      1143 . 1 1 108 108 ARG N    N 15 121.25 0.64 . 1 . . . . 108 ARG N    . 18458 1 
      1144 . 1 1 109 109 LYS H    H  1   8.02 0.2  . 1 . . . . 109 LYS H    . 18458 1 
      1145 . 1 1 109 109 LYS HA   H  1   3.91 0.08 . 1 . . . . 109 LYS HA   . 18458 1 
      1146 . 1 1 109 109 LYS HB2  H  1   1.96 0.15 . 2 . . . . 109 LYS HB2  . 18458 1 
      1147 . 1 1 109 109 LYS HB3  H  1   1.94 0.13 . 2 . . . . 109 LYS HB3  . 18458 1 
      1148 . 1 1 109 109 LYS HG2  H  1   1.49 0.04 . 2 . . . . 109 LYS HG2  . 18458 1 
      1149 . 1 1 109 109 LYS HG3  H  1   1.58 0.11 . 2 . . . . 109 LYS HG3  . 18458 1 
      1150 . 1 1 109 109 LYS HD2  H  1   1.6  0.2  . 2 . . . . 109 LYS HD2  . 18458 1 
      1151 . 1 1 109 109 LYS HD3  H  1   1.78 0.07 . 2 . . . . 109 LYS HD3  . 18458 1 
      1152 . 1 1 109 109 LYS HE2  H  1   3.05 0.09 . 2 . . . . 109 LYS HE2  . 18458 1 
      1153 . 1 1 109 109 LYS HE3  H  1   2.96 0.05 . 2 . . . . 109 LYS HE3  . 18458 1 
      1154 . 1 1 109 109 LYS C    C 13 178.56 0.25 . 1 . . . . 109 LYS C    . 18458 1 
      1155 . 1 1 109 109 LYS CA   C 13  59.7  0.21 . 1 . . . . 109 LYS CA   . 18458 1 
      1156 . 1 1 109 109 LYS CB   C 13  32.37 0.18 . 1 . . . . 109 LYS CB   . 18458 1 
      1157 . 1 1 109 109 LYS N    N 15 118.08 0.86 . 1 . . . . 109 LYS N    . 18458 1 
      1158 . 1 1 110 110 ALA H    H  1   7.8  0.12 . 1 . . . . 110 ALA H    . 18458 1 
      1159 . 1 1 110 110 ALA HA   H  1   4.06 0.12 . 1 . . . . 110 ALA HA   . 18458 1 
      1160 . 1 1 110 110 ALA HB1  H  1   1.41 0.03 . 1 . . . . 110 ALA MB   . 18458 1 
      1161 . 1 1 110 110 ALA HB2  H  1   1.41 0.03 . 1 . . . . 110 ALA MB   . 18458 1 
      1162 . 1 1 110 110 ALA HB3  H  1   1.41 0.03 . 1 . . . . 110 ALA MB   . 18458 1 
      1163 . 1 1 110 110 ALA C    C 13 179.49 0.21 . 1 . . . . 110 ALA C    . 18458 1 
      1164 . 1 1 110 110 ALA CA   C 13  54.87 0.29 . 1 . . . . 110 ALA CA   . 18458 1 
      1165 . 1 1 110 110 ALA CB   C 13  18.63 0.21 . 1 . . . . 110 ALA CB   . 18458 1 
      1166 . 1 1 110 110 ALA N    N 15 120.7  0.73 . 1 . . . . 110 ALA N    . 18458 1 
      1167 . 1 1 111 111 VAL H    H  1   7.91 0.14 . 1 . . . . 111 VAL H    . 18458 1 
      1168 . 1 1 111 111 VAL HA   H  1   3.42 0.07 . 1 . . . . 111 VAL HA   . 18458 1 
      1169 . 1 1 111 111 VAL HB   H  1   1.38 0.24 . 1 . . . . 111 VAL HB   . 18458 1 
      1170 . 1 1 111 111 VAL HG11 H  1   0.4  0.28 . 2 . . . . 111 VAL MG1  . 18458 1 
      1171 . 1 1 111 111 VAL HG12 H  1   0.4  0.28 . 2 . . . . 111 VAL MG1  . 18458 1 
      1172 . 1 1 111 111 VAL HG13 H  1   0.4  0.28 . 2 . . . . 111 VAL MG1  . 18458 1 
      1173 . 1 1 111 111 VAL HG21 H  1   0.64 0.15 . 2 . . . . 111 VAL MG2  . 18458 1 
      1174 . 1 1 111 111 VAL HG22 H  1   0.64 0.15 . 2 . . . . 111 VAL MG2  . 18458 1 
      1175 . 1 1 111 111 VAL HG23 H  1   0.64 0.15 . 2 . . . . 111 VAL MG2  . 18458 1 
      1176 . 1 1 111 111 VAL C    C 13 178.36 0.19 . 1 . . . . 111 VAL C    . 18458 1 
      1177 . 1 1 111 111 VAL CA   C 13  66.16 0.43 . 1 . . . . 111 VAL CA   . 18458 1 
      1178 . 1 1 111 111 VAL CB   C 13  31.4  0.15 . 1 . . . . 111 VAL CB   . 18458 1 
      1179 . 1 1 111 111 VAL N    N 15 117.04 0.42 . 1 . . . . 111 VAL N    . 18458 1 
      1180 . 1 1 112 112 SER H    H  1   8.01 0.23 . 1 . . . . 112 SER H    . 18458 1 
      1181 . 1 1 112 112 SER HA   H  1   4.13 0.06 . 1 . . . . 112 SER HA   . 18458 1 
      1182 . 1 1 112 112 SER HB2  H  1   4.03 0.1  . 2 . . . . 112 SER HB2  . 18458 1 
      1183 . 1 1 112 112 SER HB3  H  1   3.98 0.07 . 2 . . . . 112 SER HB3  . 18458 1 
      1184 . 1 1 112 112 SER C    C 13 175.87 0.33 . 1 . . . . 112 SER C    . 18458 1 
      1185 . 1 1 112 112 SER CA   C 13  61.25 0.26 . 1 . . . . 112 SER CA   . 18458 1 
      1186 . 1 1 112 112 SER CB   C 13  62.15 0.4  . 1 . . . . 112 SER CB   . 18458 1 
      1187 . 1 1 112 112 SER N    N 15 113.41 0.97 . 1 . . . . 112 SER N    . 18458 1 
      1188 . 1 1 113 113 ASP H    H  1   7.77 0.32 . 1 . . . . 113 ASP H    . 18458 1 
      1189 . 1 1 113 113 ASP HA   H  1   4.3  0.07 . 1 . . . . 113 ASP HA   . 18458 1 
      1190 . 1 1 113 113 ASP HB2  H  1   2.91 0.06 . 2 . . . . 113 ASP HB2  . 18458 1 
      1191 . 1 1 113 113 ASP HB3  H  1   2.78 0.07 . 2 . . . . 113 ASP HB3  . 18458 1 
      1192 . 1 1 113 113 ASP C    C 13 178.2  0.19 . 1 . . . . 113 ASP C    . 18458 1 
      1193 . 1 1 113 113 ASP CA   C 13  57.3  0.15 . 1 . . . . 113 ASP CA   . 18458 1 
      1194 . 1 1 113 113 ASP CB   C 13  41.02 0.16 . 1 . . . . 113 ASP CB   . 18458 1 
      1195 . 1 1 113 113 ASP N    N 15 120.21 1.28 . 1 . . . . 113 ASP N    . 18458 1 
      1196 . 1 1 114 114 GLN H    H  1   8.1  0.17 . 1 . . . . 114 GLN H    . 18458 1 
      1197 . 1 1 114 114 GLN HA   H  1   3.9  0.1  . 1 . . . . 114 GLN HA   . 18458 1 
      1198 . 1 1 114 114 GLN HB2  H  1   2.08 0.12 . 2 . . . . 114 GLN HB2  . 18458 1 
      1199 . 1 1 114 114 GLN HB3  H  1   2.13 0.12 . 2 . . . . 114 GLN HB3  . 18458 1 
      1200 . 1 1 114 114 GLN HG2  H  1   2.35 0.14 . 2 . . . . 114 GLN HG2  . 18458 1 
      1201 . 1 1 114 114 GLN HG3  H  1   2.59 0.15 . 2 . . . . 114 GLN HG3  . 18458 1 
      1202 . 1 1 114 114 GLN HE21 H  1   7.49 0.13 . 2 . . . . 114 GLN HE21 . 18458 1 
      1203 . 1 1 114 114 GLN HE22 H  1   6.77 0.13 . 2 . . . . 114 GLN HE22 . 18458 1 
      1204 . 1 1 114 114 GLN C    C 13 178.27 0.16 . 1 . . . . 114 GLN C    . 18458 1 
      1205 . 1 1 114 114 GLN CA   C 13  58.85 0.14 . 1 . . . . 114 GLN CA   . 18458 1 
      1206 . 1 1 114 114 GLN CB   C 13  28.55 0.16 . 1 . . . . 114 GLN CB   . 18458 1 
      1207 . 1 1 114 114 GLN N    N 15 118.13 0.15 . 1 . . . . 114 GLN N    . 18458 1 
      1208 . 1 1 115 115 LEU H    H  1   8.0  0.13 . 1 . . . . 115 LEU H    . 18458 1 
      1209 . 1 1 115 115 LEU HA   H  1   4.01 0.14 . 1 . . . . 115 LEU HA   . 18458 1 
      1210 . 1 1 115 115 LEU HB2  H  1   1.93 0.1  . 2 . . . . 115 LEU HB2  . 18458 1 
      1211 . 1 1 115 115 LEU HB3  H  1   1.81 0.1  . 2 . . . . 115 LEU HB3  . 18458 1 
      1212 . 1 1 115 115 LEU HG   H  1   1.67 0.18 . 1 . . . . 115 LEU HG   . 18458 1 
      1213 . 1 1 115 115 LEU HD11 H  1   0.95 0.11 . 2 . . . . 115 LEU MD1  . 18458 1 
      1214 . 1 1 115 115 LEU HD12 H  1   0.95 0.11 . 2 . . . . 115 LEU MD1  . 18458 1 
      1215 . 1 1 115 115 LEU HD13 H  1   0.95 0.11 . 2 . . . . 115 LEU MD1  . 18458 1 
      1216 . 1 1 115 115 LEU HD21 H  1   0.47 0.28 . 2 . . . . 115 LEU MD2  . 18458 1 
      1217 . 1 1 115 115 LEU HD22 H  1   0.47 0.28 . 2 . . . . 115 LEU MD2  . 18458 1 
      1218 . 1 1 115 115 LEU HD23 H  1   0.47 0.28 . 2 . . . . 115 LEU MD2  . 18458 1 
      1219 . 1 1 115 115 LEU C    C 13 179.36 0.28 . 1 . . . . 115 LEU C    . 18458 1 
      1220 . 1 1 115 115 LEU CA   C 13  57.72 0.23 . 1 . . . . 115 LEU CA   . 18458 1 
      1221 . 1 1 115 115 LEU CB   C 13  41.67 0.24 . 1 . . . . 115 LEU CB   . 18458 1 
      1222 . 1 1 115 115 LEU N    N 15 122    0.86 . 1 . . . . 115 LEU N    . 18458 1 
      1223 . 1 1 116 116 LYS H    H  1   7.44 0.16 . 1 . . . . 116 LYS H    . 18458 1 
      1224 . 1 1 116 116 LYS HA   H  1   4.42 0.34 . 1 . . . . 116 LYS HA   . 18458 1 
      1225 . 1 1 116 116 LYS HB2  H  1   1.83 0.29 . 2 . . . . 116 LYS HB2  . 18458 1 
      1226 . 1 1 116 116 LYS HB3  H  1   1.94 0.15 . 2 . . . . 116 LYS HB3  . 18458 1 
      1227 . 1 1 116 116 LYS HG2  H  1   1.61 0.16 . 2 . . . . 116 LYS HG2  . 18458 1 
      1228 . 1 1 116 116 LYS HG3  H  1   1.34 0.12 . 2 . . . . 116 LYS HG3  . 18458 1 
      1229 . 1 1 116 116 LYS HD2  H  1   1.7  0.14 . 2 . . . . 116 LYS HD2  . 18458 1 
      1230 . 1 1 116 116 LYS HD3  H  1   1.65 0.19 . 2 . . . . 116 LYS HD3  . 18458 1 
      1231 . 1 1 116 116 LYS HE2  H  1   3.08 0.09 . 2 . . . . 116 LYS HE2  . 18458 1 
      1232 . 1 1 116 116 LYS HE3  H  1   3.02 0.17 . 2 . . . . 116 LYS HE3  . 18458 1 
      1233 . 1 1 116 116 LYS C    C 13 178.94 0.11 . 1 . . . . 116 LYS C    . 18458 1 
      1234 . 1 1 116 116 LYS CA   C 13  58.85 0.41 . 1 . . . . 116 LYS CA   . 18458 1 
      1235 . 1 1 116 116 LYS CB   C 13  32.64 0.22 . 1 . . . . 116 LYS CB   . 18458 1 
      1236 . 1 1 116 116 LYS N    N 15 117.59 0.85 . 1 . . . . 116 LYS N    . 18458 1 
      1237 . 1 1 117 117 LYS H    H  1   7.45 0.24 . 1 . . . . 117 LYS H    . 18458 1 
      1238 . 1 1 117 117 LYS HA   H  1   4.0  0.0  . 1 . . . . 117 LYS HA   . 18458 1 
      1239 . 1 1 117 117 LYS HB2  H  1   1.72 0.14 . 2 . . . . 117 LYS HB2  . 18458 1 
      1240 . 1 1 117 117 LYS HB3  H  1   1.77 0.07 . 2 . . . . 117 LYS HB3  . 18458 1 
      1241 . 1 1 117 117 LYS HG2  H  1   1.58 0.11 . 2 . . . . 117 LYS HG2  . 18458 1 
      1242 . 1 1 117 117 LYS HG3  H  1   1.5  0.08 . 2 . . . . 117 LYS HG3  . 18458 1 
      1243 . 1 1 117 117 LYS HD2  H  1   1.64 0.05 . 2 . . . . 117 LYS HD2  . 18458 1 
      1244 . 1 1 117 117 LYS HD3  H  1   1.6  0.04 . 2 . . . . 117 LYS HD3  . 18458 1 
      1245 . 1 1 117 117 LYS HE2  H  1   3.04 0.11 . 2 . . . . 117 LYS HE2  . 18458 1 
      1246 . 1 1 117 117 LYS HE3  H  1   3.1  0.08 . 2 . . . . 117 LYS HE3  . 18458 1 
      1247 . 1 1 117 117 LYS C    C 13 178.39 0.24 . 1 . . . . 117 LYS C    . 18458 1 
      1248 . 1 1 117 117 LYS CA   C 13  59.59 0.19 . 1 . . . . 117 LYS CA   . 18458 1 
      1249 . 1 1 117 117 LYS CB   C 13  32.01 0.06 . 1 . . . . 117 LYS CB   . 18458 1 
      1250 . 1 1 117 117 LYS N    N 15 119.38 0.54 . 1 . . . . 117 LYS N    . 18458 1 
      1251 . 1 1 118 118 HIS H    H  1   7.92 0.24 . 1 . . . . 118 HIS H    . 18458 1 
      1252 . 1 1 118 118 HIS HA   H  1   4.42 0.1  . 1 . . . . 118 HIS HA   . 18458 1 
      1253 . 1 1 118 118 HIS HB2  H  1   3.2  0.12 . 2 . . . . 118 HIS HB2  . 18458 1 
      1254 . 1 1 118 118 HIS HB3  H  1   3.33 0.11 . 2 . . . . 118 HIS HB3  . 18458 1 
      1255 . 1 1 118 118 HIS HD2  H  1   5.9  0.13 . 1 . . . . 118 HIS HD2  . 18458 1 
      1256 . 1 1 118 118 HIS HE1  H  1   7.17 0.02 . 1 . . . . 118 HIS HE1  . 18458 1 
      1257 . 1 1 118 118 HIS C    C 13 175.62 0.53 . 1 . . . . 118 HIS C    . 18458 1 
      1258 . 1 1 118 118 HIS CA   C 13  56.72 1.28 . 1 . . . . 118 HIS CA   . 18458 1 
      1259 . 1 1 118 118 HIS CB   C 13  29.6  0.62 . 1 . . . . 118 HIS CB   . 18458 1 
      1260 . 1 1 118 118 HIS N    N 15 116.08 1.15 . 1 . . . . 118 HIS N    . 18458 1 
      1261 . 1 1 119 119 GLY H    H  1   7.12 0.72 . 1 . . . . 119 GLY H    . 18458 1 
      1262 . 1 1 119 119 GLY HA2  H  1   3.95 0.16 . 2 . . . . 119 GLY HA2  . 18458 1 
      1263 . 1 1 119 119 GLY HA3  H  1   3.82 0.19 . 2 . . . . 119 GLY HA3  . 18458 1 
      1264 . 1 1 119 119 GLY C    C 13 172.26 1.21 . 1 . . . . 119 GLY C    . 18458 1 
      1265 . 1 1 119 119 GLY CA   C 13  44.88 0.48 . 1 . . . . 119 GLY CA   . 18458 1 
      1266 . 1 1 119 119 GLY N    N 15 110.44 3.33 . 1 . . . . 119 GLY N    . 18458 1 
      1267 . 1 1 120 120 PHE H    H  1   8.05 0.72 . 1 . . . . 120 PHE H    . 18458 1 
      1268 . 1 1 120 120 PHE HA   H  1   4.73 0.26 . 1 . . . . 120 PHE HA   . 18458 1 
      1269 . 1 1 120 120 PHE HB2  H  1   3.04 0.1  . 2 . . . . 120 PHE HB2  . 18458 1 
      1270 . 1 1 120 120 PHE HB3  H  1   2.97 0.06 . 2 . . . . 120 PHE HB3  . 18458 1 
      1271 . 1 1 120 120 PHE C    C 13 175.24 1.13 . 1 . . . . 120 PHE C    . 18458 1 
      1272 . 1 1 120 120 PHE CA   C 13  56.24 0.57 . 1 . . . . 120 PHE CA   . 18458 1 
      1273 . 1 1 120 120 PHE CB   C 13  40.47 1.58 . 1 . . . . 120 PHE CB   . 18458 1 
      1274 . 1 1 120 120 PHE N    N 15 119.31 3.36 . 1 . . . . 120 PHE N    . 18458 1 
      1275 . 1 1 121 121 LYS H    H  1   8.37 0.49 . 1 . . . . 121 LYS H    . 18458 1 
      1276 . 1 1 121 121 LYS HA   H  1   4.23 0.14 . 1 . . . . 121 LYS HA   . 18458 1 
      1277 . 1 1 121 121 LYS HB2  H  1   1.74 0.16 . 2 . . . . 121 LYS HB2  . 18458 1 
      1278 . 1 1 121 121 LYS HB3  H  1   1.76 0.12 . 2 . . . . 121 LYS HB3  . 18458 1 
      1279 . 1 1 121 121 LYS HG2  H  1   1.48 0.11 . 2 . . . . 121 LYS HG2  . 18458 1 
      1280 . 1 1 121 121 LYS HG3  H  1   1.55 0.13 . 2 . . . . 121 LYS HG3  . 18458 1 
      1281 . 1 1 121 121 LYS HD2  H  1   1.72 0.1  . 2 . . . . 121 LYS HD2  . 18458 1 
      1282 . 1 1 121 121 LYS HD3  H  1   1.74 0.19 . 2 . . . . 121 LYS HD3  . 18458 1 
      1283 . 1 1 121 121 LYS HE2  H  1   3.01 0.14 . 2 . . . . 121 LYS HE2  . 18458 1 
      1284 . 1 1 121 121 LYS HE3  H  1   2.88 0.14 . 2 . . . . 121 LYS HE3  . 18458 1 
      1285 . 1 1 121 121 LYS C    C 13 176.81 0.2  . 1 . . . . 121 LYS C    . 18458 1 
      1286 . 1 1 121 121 LYS CA   C 13  55.7  0.65 . 1 . . . . 121 LYS CA   . 18458 1 
      1287 . 1 1 121 121 LYS CB   C 13  32.91 0.56 . 1 . . . . 121 LYS CB   . 18458 1 
      1288 . 1 1 121 121 LYS N    N 15 123.88 1.69 . 1 . . . . 121 LYS N    . 18458 1 
      1289 . 1 1 122 122 LEU H    H  1   8.43 0.13 . 1 . . . . 122 LEU H    . 18458 1 
      1290 . 1 1 122 122 LEU HA   H  1   4.16 0.08 . 1 . . . . 122 LEU HA   . 18458 1 
      1291 . 1 1 122 122 LEU HB2  H  1   1.63 0.04 . 2 . . . . 122 LEU HB2  . 18458 1 
      1292 . 1 1 122 122 LEU HB3  H  1   1.56 0.03 . 2 . . . . 122 LEU HB3  . 18458 1 
      1293 . 1 1 122 122 LEU HG   H  1   1.53 0.11 . 1 . . . . 122 LEU HG   . 18458 1 
      1294 . 1 1 122 122 LEU HD11 H  1   0.9  0.06 . 2 . . . . 122 LEU MD1  . 18458 1 
      1295 . 1 1 122 122 LEU HD12 H  1   0.9  0.06 . 2 . . . . 122 LEU MD1  . 18458 1 
      1296 . 1 1 122 122 LEU HD13 H  1   0.9  0.06 . 2 . . . . 122 LEU MD1  . 18458 1 
      1297 . 1 1 122 122 LEU HD21 H  1   0.87 0.1  . 2 . . . . 122 LEU MD2  . 18458 1 
      1298 . 1 1 122 122 LEU HD22 H  1   0.87 0.1  . 2 . . . . 122 LEU MD2  . 18458 1 
      1299 . 1 1 122 122 LEU HD23 H  1   0.87 0.1  . 2 . . . . 122 LEU MD2  . 18458 1 
      1300 . 1 1 122 122 LEU C    C 13 176.44 0.67 . 1 . . . . 122 LEU C    . 18458 1 
      1301 . 1 1 122 122 LEU CA   C 13  55.47 0.12 . 1 . . . . 122 LEU CA   . 18458 1 
      1302 . 1 1 122 122 LEU CB   C 13  42.05 0.23 . 1 . . . . 122 LEU CB   . 18458 1 
      1303 . 1 1 122 122 LEU N    N 15 122.9  0.99 . 1 . . . . 122 LEU N    . 18458 1 

   stop_

save_