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                      19625
   _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

       3 '3D HNCACB'       . . . 19625 1 
       6 '3D H(CCO)NH'     . . . 19625 1 
       7 '3D (H)C(CO)NH'   . . . 19625 1 
      11 '3D 1H-15N NOESY' . . . 19625 1 

   stop_

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

         1 . 1 1   2   2 SER HA   H  1   4.32 0.02 . 1 . . . A   2 SER HA   . 19625 1 
         2 . 1 1   2   2 SER HB2  H  1   3.7  0.02 . 2 . . . A   2 SER HB2  . 19625 1 
         3 . 1 1   2   2 SER HB3  H  1   3.7  0.02 . 2 . . . A   2 SER HB3  . 19625 1 
         4 . 1 1   2   2 SER C    C 13 174.4  0.2  . 1 . . . A   2 SER C    . 19625 1 
         5 . 1 1   2   2 SER CA   C 13  59.2  0.2  . 1 . . . A   2 SER CA   . 19625 1 
         6 . 1 1   2   2 SER CB   C 13  64.8  0.2  . 1 . . . A   2 SER CB   . 19625 1 
         7 . 1 1   3   3 ARG H    H  1   8.59 0.02 . 1 . . . A   3 ARG H    . 19625 1 
         8 . 1 1   3   3 ARG HA   H  1   4.23 0.02 . 1 . . . A   3 ARG HA   . 19625 1 
         9 . 1 1   3   3 ARG HB2  H  1   1.63 0.02 . 2 . . . A   3 ARG HB2  . 19625 1 
        10 . 1 1   3   3 ARG HB3  H  1   1.72 0.02 . 2 . . . A   3 ARG HB3  . 19625 1 
        11 . 1 1   3   3 ARG HG2  H  1   1.48 0.02 . 2 . . . A   3 ARG HG2  . 19625 1 
        12 . 1 1   3   3 ARG HG3  H  1   1.48 0.02 . 2 . . . A   3 ARG HG3  . 19625 1 
        13 . 1 1   3   3 ARG HD2  H  1   3.04 0.02 . 2 . . . A   3 ARG HD2  . 19625 1 
        14 . 1 1   3   3 ARG HD3  H  1   3.04 0.02 . 2 . . . A   3 ARG HD3  . 19625 1 
        15 . 1 1   3   3 ARG C    C 13 176.32 0.2  . 1 . . . A   3 ARG C    . 19625 1 
        16 . 1 1   3   3 ARG CA   C 13  57.3  0.2  . 1 . . . A   3 ARG CA   . 19625 1 
        17 . 1 1   3   3 ARG CB   C 13  31.6  0.2  . 1 . . . A   3 ARG CB   . 19625 1 
        18 . 1 1   3   3 ARG CG   C 13  27.82 0.2  . 1 . . . A   3 ARG CG   . 19625 1 
        19 . 1 1   3   3 ARG CD   C 13  44.13 0.2  . 1 . . . A   3 ARG CD   . 19625 1 
        20 . 1 1   3   3 ARG N    N 15 123.22 0.15 . 1 . . . A   3 ARG N    . 19625 1 
        21 . 1 1   4   4 THR H    H  1   8.09 0.02 . 1 . . . A   4 THR H    . 19625 1 
        22 . 1 1   4   4 THR HA   H  1   4.27 0.02 . 1 . . . A   4 THR HA   . 19625 1 
        23 . 1 1   4   4 THR HB   H  1   4.1  0.02 . 1 . . . A   4 THR HB   . 19625 1 
        24 . 1 1   4   4 THR HG21 H  1   1    0.02 . 2 . . . A   4 THR HG21 . 19625 1 
        25 . 1 1   4   4 THR HG22 H  1   1    0.02 . 2 . . . A   4 THR HG22 . 19625 1 
        26 . 1 1   4   4 THR HG23 H  1   1    0.02 . 2 . . . A   4 THR HG23 . 19625 1 
        27 . 1 1   4   4 THR C    C 13 173.88 0.2  . 1 . . . A   4 THR C    . 19625 1 
        28 . 1 1   4   4 THR CA   C 13  62.2  0.2  . 1 . . . A   4 THR CA   . 19625 1 
        29 . 1 1   4   4 THR CB   C 13  70.7  0.2  . 1 . . . A   4 THR CB   . 19625 1 
        30 . 1 1   4   4 THR CG2  C 13  22.15 0.2  . 1 . . . A   4 THR CG2  . 19625 1 
        31 . 1 1   4   4 THR N    N 15 114.54 0.15 . 1 . . . A   4 THR N    . 19625 1 
        32 . 1 1   5   5 SER H    H  1   8.1  0.02 . 1 . . . A   5 SER H    . 19625 1 
        33 . 1 1   5   5 SER HA   H  1   4.32 0.02 . 1 . . . A   5 SER HA   . 19625 1 
        34 . 1 1   5   5 SER HB2  H  1   3.69 0.02 . 2 . . . A   5 SER HB2  . 19625 1 
        35 . 1 1   5   5 SER HB3  H  1   3.69 0.02 . 2 . . . A   5 SER HB3  . 19625 1 
        36 . 1 1   5   5 SER C    C 13 174.02 0.2  . 1 . . . A   5 SER C    . 19625 1 
        37 . 1 1   5   5 SER CA   C 13  58.9  0.2  . 1 . . . A   5 SER CA   . 19625 1 
        38 . 1 1   5   5 SER CB   C 13  64.7  0.2  . 1 . . . A   5 SER CB   . 19625 1 
        39 . 1 1   5   5 SER N    N 15 117.41 0.15 . 1 . . . A   5 SER N    . 19625 1 
        40 . 1 1   6   6 ARG H    H  1   8.1  0.02 . 1 . . . A   6 ARG H    . 19625 1 
        41 . 1 1   6   6 ARG HA   H  1   4.29 0.02 . 1 . . . A   6 ARG HA   . 19625 1 
        42 . 1 1   6   6 ARG HB2  H  1   1.57 0.02 . 2 . . . A   6 ARG HB2  . 19625 1 
        43 . 1 1   6   6 ARG HB3  H  1   1.57 0.02 . 2 . . . A   6 ARG HB3  . 19625 1 
        44 . 1 1   6   6 ARG HG2  H  1   1.39 0.02 . 2 . . . A   6 ARG HG2  . 19625 1 
        45 . 1 1   6   6 ARG HG3  H  1   1.65 0.02 . 2 . . . A   6 ARG HG3  . 19625 1 
        46 . 1 1   6   6 ARG HD2  H  1   3    0.02 . 2 . . . A   6 ARG HD2  . 19625 1 
        47 . 1 1   6   6 ARG HD3  H  1   3    0.02 . 2 . . . A   6 ARG HD3  . 19625 1 
        48 . 1 1   6   6 ARG HE   H  1   8.21 0.02 . 1 . . . A   6 ARG HE   . 19625 1 
        49 . 1 1   6   6 ARG C    C 13 176.85 0.2  . 1 . . . A   6 ARG C    . 19625 1 
        50 . 1 1   6   6 ARG CA   C 13  57.4  0.2  . 1 . . . A   6 ARG CA   . 19625 1 
        51 . 1 1   6   6 ARG CB   C 13  33.4  0.2  . 1 . . . A   6 ARG CB   . 19625 1 
        52 . 1 1   6   6 ARG CG   C 13  28.92 0.2  . 1 . . . A   6 ARG CG   . 19625 1 
        53 . 1 1   6   6 ARG CD   C 13  44.96 0.2  . 1 . . . A   6 ARG CD   . 19625 1 
        54 . 1 1   6   6 ARG N    N 15 122.33 0.15 . 1 . . . A   6 ARG N    . 19625 1 
        55 . 1 1   6   6 ARG NE   N 15  98.36 0.15 . 1 . . . A   6 ARG NE   . 19625 1 
        56 . 1 1   7   7 ILE H    H  1   8.55 0.02 . 1 . . . A   7 ILE H    . 19625 1 
        57 . 1 1   7   7 ILE HA   H  1   4.57 0.02 . 1 . . . A   7 ILE HA   . 19625 1 
        58 . 1 1   7   7 ILE HB   H  1   1.91 0.02 . 2 . . . A   7 ILE HB   . 19625 1 
        59 . 1 1   7   7 ILE HG12 H  1   1.29 0.02 . 1 . . . A   7 ILE HG12 . 19625 1 
        60 . 1 1   7   7 ILE HG21 H  1   0.79 0.02 . 2 . . . A   7 ILE HG21 . 19625 1 
        61 . 1 1   7   7 ILE HG22 H  1   0.79 0.02 . 2 . . . A   7 ILE HG22 . 19625 1 
        62 . 1 1   7   7 ILE HG23 H  1   0.79 0.02 . 2 . . . A   7 ILE HG23 . 19625 1 
        63 . 1 1   7   7 ILE HD11 H  1   0.79 0.02 . 2 . . . A   7 ILE HD11 . 19625 1 
        64 . 1 1   7   7 ILE HD12 H  1   0.79 0.02 . 2 . . . A   7 ILE HD12 . 19625 1 
        65 . 1 1   7   7 ILE HD13 H  1   0.79 0.02 . 2 . . . A   7 ILE HD13 . 19625 1 
        66 . 1 1   7   7 ILE C    C 13 177.06 0.2  . 1 . . . A   7 ILE C    . 19625 1 
        67 . 1 1   7   7 ILE CA   C 13  62.23 0.2  . 1 . . . A   7 ILE CA   . 19625 1 
        68 . 1 1   7   7 ILE CB   C 13  42.18 0.2  . 1 . . . A   7 ILE CB   . 19625 1 
        69 . 1 1   7   7 ILE CG1  C 13  27.7  0.2  . 1 . . . A   7 ILE CG1  . 19625 1 
        70 . 1 1   7   7 ILE CG2  C 13  18.16 0.2  . 2 . . . A   7 ILE CG2  . 19625 1 
        71 . 1 1   7   7 ILE CD1  C 13  15.62 0.2  . 2 . . . A   7 ILE CD1  . 19625 1 
        72 . 1 1   7   7 ILE N    N 15 115.27 0.15 . 1 . . . A   7 ILE N    . 19625 1 
        73 . 1 1   8   8 THR H    H  1   8.03 0.02 . 1 . . . A   8 THR H    . 19625 1 
        74 . 1 1   8   8 THR HA   H  1   4.42 0.02 . 1 . . . A   8 THR HA   . 19625 1 
        75 . 1 1   8   8 THR HB   H  1   3.6  0.02 . 1 . . . A   8 THR HB   . 19625 1 
        76 . 1 1   8   8 THR HG21 H  1   0.51 0.02 . 2 . . . A   8 THR HG21 . 19625 1 
        77 . 1 1   8   8 THR HG22 H  1   0.51 0.02 . 2 . . . A   8 THR HG22 . 19625 1 
        78 . 1 1   8   8 THR HG23 H  1   0.51 0.02 . 2 . . . A   8 THR HG23 . 19625 1 
        79 . 1 1   8   8 THR C    C 13 172.53 0.2  . 1 . . . A   8 THR C    . 19625 1 
        80 . 1 1   8   8 THR CA   C 13  63.1  0.2  . 1 . . . A   8 THR CA   . 19625 1 
        81 . 1 1   8   8 THR CB   C 13  69    0.2  . 1 . . . A   8 THR CB   . 19625 1 
        82 . 1 1   8   8 THR CG2  C 13  21.94 0.2  . 1 . . . A   8 THR CG2  . 19625 1 
        83 . 1 1   8   8 THR N    N 15 120.84 0.15 . 1 . . . A   8 THR N    . 19625 1 
        84 . 1 1   9   9 ALA H    H  1   9.21 0.02 . 1 . . . A   9 ALA H    . 19625 1 
        85 . 1 1   9   9 ALA HA   H  1   4.78 0.02 . 1 . . . A   9 ALA HA   . 19625 1 
        86 . 1 1   9   9 ALA HB1  H  1   0.99 0.02 . 2 . . . A   9 ALA HB1  . 19625 1 
        87 . 1 1   9   9 ALA HB2  H  1   0.99 0.02 . 2 . . . A   9 ALA HB2  . 19625 1 
        88 . 1 1   9   9 ALA HB3  H  1   0.99 0.02 . 2 . . . A   9 ALA HB3  . 19625 1 
        89 . 1 1   9   9 ALA C    C 13 173.98 0.2  . 1 . . . A   9 ALA C    . 19625 1 
        90 . 1 1   9   9 ALA CA   C 13  51.3  0.2  . 1 . . . A   9 ALA CA   . 19625 1 
        91 . 1 1   9   9 ALA CB   C 13  23.4  0.2  . 1 . . . A   9 ALA CB   . 19625 1 
        92 . 1 1   9   9 ALA N    N 15 129.2  0.15 . 1 . . . A   9 ALA N    . 19625 1 
        93 . 1 1  10  10 LEU H    H  1   8.72 0.02 . 1 . . . A  10 LEU H    . 19625 1 
        94 . 1 1  10  10 LEU HA   H  1   4.83 0.02 . 1 . . . A  10 LEU HA   . 19625 1 
        95 . 1 1  10  10 LEU HB2  H  1   1.25 0.02 . 2 . . . A  10 LEU HB2  . 19625 1 
        96 . 1 1  10  10 LEU HB3  H  1   1.43 0.02 . 2 . . . A  10 LEU HB3  . 19625 1 
        97 . 1 1  10  10 LEU HG   H  1   1.23 0.02 . 1 . . . A  10 LEU HG   . 19625 1 
        98 . 1 1  10  10 LEU HD11 H  1   0.13 0.02 . 2 . . . A  10 LEU HD11 . 19625 1 
        99 . 1 1  10  10 LEU HD12 H  1   0.13 0.02 . 2 . . . A  10 LEU HD12 . 19625 1 
       100 . 1 1  10  10 LEU HD13 H  1   0.13 0.02 . 2 . . . A  10 LEU HD13 . 19625 1 
       101 . 1 1  10  10 LEU HD21 H  1   0.4  0.02 . 2 . . . A  10 LEU HD21 . 19625 1 
       102 . 1 1  10  10 LEU HD22 H  1   0.4  0.02 . 2 . . . A  10 LEU HD22 . 19625 1 
       103 . 1 1  10  10 LEU HD23 H  1   0.4  0.02 . 2 . . . A  10 LEU HD23 . 19625 1 
       104 . 1 1  10  10 LEU C    C 13 174.4  0.2  . 1 . . . A  10 LEU C    . 19625 1 
       105 . 1 1  10  10 LEU CA   C 13  53.8  0.2  . 1 . . . A  10 LEU CA   . 19625 1 
       106 . 1 1  10  10 LEU CB   C 13  41.5  0.2  . 1 . . . A  10 LEU CB   . 19625 1 
       107 . 1 1  10  10 LEU CG   C 13  28.18 0.2  . 1 . . . A  10 LEU CG   . 19625 1 
       108 . 1 1  10  10 LEU CD1  C 13  26.7  0.2  . 2 . . . A  10 LEU CD1  . 19625 1 
       109 . 1 1  10  10 LEU CD2  C 13  26.05 0.2  . 2 . . . A  10 LEU CD2  . 19625 1 
       110 . 1 1  10  10 LEU N    N 15 124.83 0.15 . 1 . . . A  10 LEU N    . 19625 1 
       111 . 1 1  11  11 TYR H    H  1   8    0.02 . 1 . . . A  11 TYR H    . 19625 1 
       112 . 1 1  11  11 TYR HA   H  1   5.83 0.02 . 1 . . . A  11 TYR HA   . 19625 1 
       113 . 1 1  11  11 TYR HB2  H  1   2.39 0.02 . 2 . . . A  11 TYR HB2  . 19625 1 
       114 . 1 1  11  11 TYR HB3  H  1   2.68 0.02 . 2 . . . A  11 TYR HB3  . 19625 1 
       115 . 1 1  11  11 TYR C    C 13 174.12 0.2  . 1 . . . A  11 TYR C    . 19625 1 
       116 . 1 1  11  11 TYR CA   C 13  57.1  0.2  . 1 . . . A  11 TYR CA   . 19625 1 
       117 . 1 1  11  11 TYR CB   C 13  41.5  0.2  . 1 . . . A  11 TYR CB   . 19625 1 
       118 . 1 1  11  11 TYR N    N 15 122.47 0.15 . 1 . . . A  11 TYR N    . 19625 1 
       119 . 1 1  12  12 GLU H    H  1   7.87 0.02 . 1 . . . A  12 GLU H    . 19625 1 
       120 . 1 1  12  12 GLU HA   H  1   4.2  0.02 . 1 . . . A  12 GLU HA   . 19625 1 
       121 . 1 1  12  12 GLU HB2  H  1   1.84 0.02 . 2 . . . A  12 GLU HB2  . 19625 1 
       122 . 1 1  12  12 GLU HB3  H  1   1.84 0.02 . 2 . . . A  12 GLU HB3  . 19625 1 
       123 . 1 1  12  12 GLU HG2  H  1   1.84 0.02 . 2 . . . A  12 GLU HG2  . 19625 1 
       124 . 1 1  12  12 GLU HG3  H  1   1.84 0.02 . 2 . . . A  12 GLU HG3  . 19625 1 
       125 . 1 1  12  12 GLU C    C 13 172.72 0.2  . 1 . . . A  12 GLU C    . 19625 1 
       126 . 1 1  12  12 GLU CA   C 13  55.7  0.2  . 1 . . . A  12 GLU CA   . 19625 1 
       127 . 1 1  12  12 GLU CB   C 13  30.4  0.2  . 1 . . . A  12 GLU CB   . 19625 1 
       128 . 1 1  12  12 GLU CG   C 13  34.03 0.2  . 1 . . . A  12 GLU CG   . 19625 1 
       129 . 1 1  12  12 GLU N    N 15 121.36 0.15 . 1 . . . A  12 GLU N    . 19625 1 
       130 . 1 1  13  13 ARG H    H  1   7.29 0.02 . 1 . . . A  13 ARG H    . 19625 1 
       131 . 1 1  13  13 ARG HA   H  1   4.87 0.02 . 1 . . . A  13 ARG HA   . 19625 1 
       132 . 1 1  13  13 ARG HB2  H  1   1.48 0.02 . 2 . . . A  13 ARG HB2  . 19625 1 
       133 . 1 1  13  13 ARG HB3  H  1   1.89 0.02 . 2 . . . A  13 ARG HB3  . 19625 1 
       134 . 1 1  13  13 ARG HG2  H  1   1.83 0.02 . 2 . . . A  13 ARG HG2  . 19625 1 
       135 . 1 1  13  13 ARG HG3  H  1   1.92 0.02 . 2 . . . A  13 ARG HG3  . 19625 1 
       136 . 1 1  13  13 ARG HD2  H  1   3.15 0.02 . 2 . . . A  13 ARG HD2  . 19625 1 
       137 . 1 1  13  13 ARG HD3  H  1   3.15 0.02 . 2 . . . A  13 ARG HD3  . 19625 1 
       138 . 1 1  13  13 ARG HE   H  1   6.82 0.02 . 1 . . . A  13 ARG HE   . 19625 1 
       139 . 1 1  13  13 ARG HH11 H  1   7.09 0.02 . 2 . . . A  13 ARG HH11 . 19625 1 
       140 . 1 1  13  13 ARG HH12 H  1   6.62 0.02 . 2 . . . A  13 ARG HH12 . 19625 1 
       141 . 1 1  13  13 ARG C    C 13 174.68 0.2  . 1 . . . A  13 ARG C    . 19625 1 
       142 . 1 1  13  13 ARG CA   C 13  55.8  0.2  . 1 . . . A  13 ARG CA   . 19625 1 
       143 . 1 1  13  13 ARG CB   C 13  35.36 0.2  . 1 . . . A  13 ARG CB   . 19625 1 
       144 . 1 1  13  13 ARG CG   C 13  27.13 0.2  . 1 . . . A  13 ARG CG   . 19625 1 
       145 . 1 1  13  13 ARG CD   C 13  42.43 0.2  . 1 . . . A  13 ARG CD   . 19625 1 
       146 . 1 1  13  13 ARG N    N 15 118.18 0.15 . 1 . . . A  13 ARG N    . 19625 1 
       147 . 1 1  13  13 ARG NE   N 15  77.39 0.15 . 1 . . . A  13 ARG NE   . 19625 1 
       148 . 1 1  13  13 ARG NH1  N 15  86.91 0.15 . 2 . . . A  13 ARG NH1  . 19625 1 
       149 . 1 1  14  14 LEU H    H  1   8.01 0.02 . 1 . . . A  14 LEU H    . 19625 1 
       150 . 1 1  14  14 LEU HA   H  1   4.39 0.02 . 1 . . . A  14 LEU HA   . 19625 1 
       151 . 1 1  14  14 LEU HB2  H  1   1.16 0.02 . 2 . . . A  14 LEU HB2  . 19625 1 
       152 . 1 1  14  14 LEU HB3  H  1   1.64 0.02 . 2 . . . A  14 LEU HB3  . 19625 1 
       153 . 1 1  14  14 LEU HG   H  1   0.73 0.02 . 1 . . . A  14 LEU HG   . 19625 1 
       154 . 1 1  14  14 LEU HD11 H  1   0.87 0.02 . 2 . . . A  14 LEU HD11 . 19625 1 
       155 . 1 1  14  14 LEU HD12 H  1   0.87 0.02 . 2 . . . A  14 LEU HD12 . 19625 1 
       156 . 1 1  14  14 LEU HD13 H  1   0.87 0.02 . 2 . . . A  14 LEU HD13 . 19625 1 
       157 . 1 1  14  14 LEU HD21 H  1   0.87 0.02 . 2 . . . A  14 LEU HD21 . 19625 1 
       158 . 1 1  14  14 LEU HD22 H  1   0.87 0.02 . 2 . . . A  14 LEU HD22 . 19625 1 
       159 . 1 1  14  14 LEU HD23 H  1   0.87 0.02 . 2 . . . A  14 LEU HD23 . 19625 1 
       160 . 1 1  14  14 LEU C    C 13 172.93 0.2  . 1 . . . A  14 LEU C    . 19625 1 
       161 . 1 1  14  14 LEU CA   C 13  56.4  0.2  . 1 . . . A  14 LEU CA   . 19625 1 
       162 . 1 1  14  14 LEU CB   C 13  47.8  0.2  . 1 . . . A  14 LEU CB   . 19625 1 
       163 . 1 1  14  14 LEU CG   C 13  26.57 0.2  . 1 . . . A  14 LEU CG   . 19625 1 
       164 . 1 1  14  14 LEU CD1  C 13  24.11 0.2  . 2 . . . A  14 LEU CD1  . 19625 1 
       165 . 1 1  14  14 LEU CD2  C 13  24.27 0.2  . 2 . . . A  14 LEU CD2  . 19625 1 
       166 . 1 1  14  14 LEU N    N 15 131.07 0.15 . 1 . . . A  14 LEU N    . 19625 1 
       167 . 1 1  15  15 SER H    H  1   8.58 0.02 . 1 . . . A  15 SER H    . 19625 1 
       168 . 1 1  15  15 SER HA   H  1   4.52 0.02 . 1 . . . A  15 SER HA   . 19625 1 
       169 . 1 1  15  15 SER HB2  H  1   3.87 0.02 . 2 . . . A  15 SER HB2  . 19625 1 
       170 . 1 1  15  15 SER HB3  H  1   3.87 0.02 . 2 . . . A  15 SER HB3  . 19625 1 
       171 . 1 1  15  15 SER C    C 13 175.38 0.2  . 1 . . . A  15 SER C    . 19625 1 
       172 . 1 1  15  15 SER CA   C 13  58.3  0.2  . 1 . . . A  15 SER CA   . 19625 1 
       173 . 1 1  15  15 SER CB   C 13  65.3  0.2  . 1 . . . A  15 SER CB   . 19625 1 
       174 . 1 1  15  15 SER N    N 15 118.94 0.15 . 1 . . . A  15 SER N    . 19625 1 
       175 . 1 1  16  16 ARG H    H  1   8.98 0.02 . 1 . . . A  16 ARG H    . 19625 1 
       176 . 1 1  16  16 ARG HA   H  1   3.96 0.02 . 1 . . . A  16 ARG HA   . 19625 1 
       177 . 1 1  16  16 ARG HB2  H  1   1.71 0.02 . 2 . . . A  16 ARG HB2  . 19625 1 
       178 . 1 1  16  16 ARG HB3  H  1   1.71 0.02 . 2 . . . A  16 ARG HB3  . 19625 1 
       179 . 1 1  16  16 ARG HG2  H  1   1.49 0.02 . 2 . . . A  16 ARG HG2  . 19625 1 
       180 . 1 1  16  16 ARG HG3  H  1   1.49 0.02 . 2 . . . A  16 ARG HG3  . 19625 1 
       181 . 1 1  16  16 ARG HD2  H  1   3.04 0.02 . 2 . . . A  16 ARG HD2  . 19625 1 
       182 . 1 1  16  16 ARG HD3  H  1   3.04 0.02 . 2 . . . A  16 ARG HD3  . 19625 1 
       183 . 1 1  16  16 ARG C    C 13 177.41 0.2  . 1 . . . A  16 ARG C    . 19625 1 
       184 . 1 1  16  16 ARG CA   C 13  59.5  0.2  . 1 . . . A  16 ARG CA   . 19625 1 
       185 . 1 1  16  16 ARG CB   C 13  30.4  0.2  . 1 . . . A  16 ARG CB   . 19625 1 
       186 . 1 1  16  16 ARG CG   C 13  27.75 0.2  . 1 . . . A  16 ARG CG   . 19625 1 
       187 . 1 1  16  16 ARG CD   C 13  43.99 0.2  . 1 . . . A  16 ARG CD   . 19625 1 
       188 . 1 1  16  16 ARG N    N 15 123.19 0.15 . 1 . . . A  16 ARG N    . 19625 1 
       189 . 1 1  17  17 ASP H    H  1   8.16 0.02 . 1 . . . A  17 ASP H    . 19625 1 
       190 . 1 1  17  17 ASP HA   H  1   4.3  0.02 . 1 . . . A  17 ASP HA   . 19625 1 
       191 . 1 1  17  17 ASP HB2  H  1   2.44 0.02 . 2 . . . A  17 ASP HB2  . 19625 1 
       192 . 1 1  17  17 ASP HB3  H  1   2.76 0.02 . 2 . . . A  17 ASP HB3  . 19625 1 
       193 . 1 1  17  17 ASP C    C 13 176.09 0.2  . 1 . . . A  17 ASP C    . 19625 1 
       194 . 1 1  17  17 ASP CA   C 13  54.6  0.2  . 1 . . . A  17 ASP CA   . 19625 1 
       195 . 1 1  17  17 ASP CB   C 13  40.1  0.2  . 1 . . . A  17 ASP CB   . 19625 1 
       196 . 1 1  17  17 ASP N    N 15 115.11 0.15 . 1 . . . A  17 ASP N    . 19625 1 
       197 . 1 1  18  18 ASP H    H  1   7.24 0.02 . 1 . . . A  18 ASP H    . 19625 1 
       198 . 1 1  18  18 ASP HA   H  1   4.3  0.02 . 1 . . . A  18 ASP HA   . 19625 1 
       199 . 1 1  18  18 ASP HB2  H  1   2.47 0.02 . 2 . . . A  18 ASP HB2  . 19625 1 
       200 . 1 1  18  18 ASP HB3  H  1   2.86 0.02 . 2 . . . A  18 ASP HB3  . 19625 1 
       201 . 1 1  18  18 ASP C    C 13 175.75 0.2  . 1 . . . A  18 ASP C    . 19625 1 
       202 . 1 1  18  18 ASP CA   C 13  56.3  0.2  . 1 . . . A  18 ASP CA   . 19625 1 
       203 . 1 1  18  18 ASP CB   C 13  42.74 0.2  . 1 . . . A  18 ASP CB   . 19625 1 
       204 . 1 1  18  18 ASP N    N 15 119.39 0.15 . 1 . . . A  18 ASP N    . 19625 1 
       205 . 1 1  19  19 ASP H    H  1   8    0.02 . 1 . . . A  19 ASP H    . 19625 1 
       206 . 1 1  19  19 ASP HA   H  1   4.23 0.02 . 1 . . . A  19 ASP HA   . 19625 1 
       207 . 1 1  19  19 ASP HB2  H  1   2.34 0.02 . 2 . . . A  19 ASP HB2  . 19625 1 
       208 . 1 1  19  19 ASP HB3  H  1   2.66 0.02 . 2 . . . A  19 ASP HB3  . 19625 1 
       209 . 1 1  19  19 ASP C    C 13 175.3  0.2  . 1 . . . A  19 ASP C    . 19625 1 
       210 . 1 1  19  19 ASP CA   C 13  56.03 0.2  . 1 . . . A  19 ASP CA   . 19625 1 
       211 . 1 1  19  19 ASP CB   C 13  41.06 0.2  . 1 . . . A  19 ASP CB   . 19625 1 
       212 . 1 1  19  19 ASP N    N 15 117.85 0.15 . 1 . . . A  19 ASP N    . 19625 1 
       213 . 1 1  20  20 LEU H    H  1   7.96 0.02 . 1 . . . A  20 LEU H    . 19625 1 
       214 . 1 1  20  20 LEU HA   H  1   4.38 0.02 . 1 . . . A  20 LEU HA   . 19625 1 
       215 . 1 1  20  20 LEU HB2  H  1   1.21 0.02 . 2 . . . A  20 LEU HB2  . 19625 1 
       216 . 1 1  20  20 LEU HB3  H  1   1.4  0.02 . 2 . . . A  20 LEU HB3  . 19625 1 
       217 . 1 1  20  20 LEU HG   H  1   0.63 0.02 . 1 . . . A  20 LEU HG   . 19625 1 
       218 . 1 1  20  20 LEU HD11 H  1   0.62 0.02 . 2 . . . A  20 LEU HD11 . 19625 1 
       219 . 1 1  20  20 LEU HD12 H  1   0.62 0.02 . 2 . . . A  20 LEU HD12 . 19625 1 
       220 . 1 1  20  20 LEU HD13 H  1   0.62 0.02 . 2 . . . A  20 LEU HD13 . 19625 1 
       221 . 1 1  20  20 LEU HD21 H  1   0.62 0.02 . 2 . . . A  20 LEU HD21 . 19625 1 
       222 . 1 1  20  20 LEU HD22 H  1   0.62 0.02 . 2 . . . A  20 LEU HD22 . 19625 1 
       223 . 1 1  20  20 LEU HD23 H  1   0.62 0.02 . 2 . . . A  20 LEU HD23 . 19625 1 
       224 . 1 1  20  20 LEU C    C 13 176.83 0.2  . 1 . . . A  20 LEU C    . 19625 1 
       225 . 1 1  20  20 LEU CA   C 13  55.1  0.2  . 1 . . . A  20 LEU CA   . 19625 1 
       226 . 1 1  20  20 LEU CB   C 13  43.48 0.2  . 1 . . . A  20 LEU CB   . 19625 1 
       227 . 1 1  20  20 LEU CG   C 13  25.61 0.2  . 1 . . . A  20 LEU CG   . 19625 1 
       228 . 1 1  20  20 LEU CD1  C 13  23.95 0.2  . 2 . . . A  20 LEU CD1  . 19625 1 
       229 . 1 1  20  20 LEU CD2  C 13  23.97 0.2  . 2 . . . A  20 LEU CD2  . 19625 1 
       230 . 1 1  20  20 LEU N    N 15 120.23 0.15 . 1 . . . A  20 LEU N    . 19625 1 
       231 . 1 1  21  21 THR H    H  1   8.07 0.02 . 1 . . . A  21 THR H    . 19625 1 
       232 . 1 1  21  21 THR HA   H  1   4.29 0.02 . 1 . . . A  21 THR HA   . 19625 1 
       233 . 1 1  21  21 THR HB   H  1   4.05 0.02 . 1 . . . A  21 THR HB   . 19625 1 
       234 . 1 1  21  21 THR HG21 H  1   0.96 0.02 . 2 . . . A  21 THR HG21 . 19625 1 
       235 . 1 1  21  21 THR HG22 H  1   0.96 0.02 . 2 . . . A  21 THR HG22 . 19625 1 
       236 . 1 1  21  21 THR HG23 H  1   0.96 0.02 . 2 . . . A  21 THR HG23 . 19625 1 
       237 . 1 1  21  21 THR C    C 13 174.9  0.2  . 1 . . . A  21 THR C    . 19625 1 
       238 . 1 1  21  21 THR CA   C 13  61.97 0.2  . 1 . . . A  21 THR CA   . 19625 1 
       239 . 1 1  21  21 THR CB   C 13  71.2  0.2  . 1 . . . A  21 THR CB   . 19625 1 
       240 . 1 1  21  21 THR CG2  C 13  22.22 0.2  . 1 . . . A  21 THR CG2  . 19625 1 
       241 . 1 1  21  21 THR N    N 15 113.04 0.15 . 1 . . . A  21 THR N    . 19625 1 
       242 . 1 1  22  22 GLY H    H  1   8.23 0.02 . 1 . . . A  22 GLY H    . 19625 1 
       243 . 1 1  22  22 GLY HA2  H  1   3.99 0.02 . 2 . . . A  22 GLY HA2  . 19625 1 
       244 . 1 1  22  22 GLY HA3  H  1   3.76 0.02 . 2 . . . A  22 GLY HA3  . 19625 1 
       245 . 1 1  22  22 GLY C    C 13 175.11 0.2  . 1 . . . A  22 GLY C    . 19625 1 
       246 . 1 1  22  22 GLY CA   C 13  45.97 0.2  . 1 . . . A  22 GLY CA   . 19625 1 
       247 . 1 1  22  22 GLY N    N 15 110.1  0.15 . 1 . . . A  22 GLY N    . 19625 1 
       248 . 1 1  23  23 GLU H    H  1   8.55 0.02 . 1 . . . A  23 GLU H    . 19625 1 
       249 . 1 1  23  23 GLU HA   H  1   4    0.02 . 1 . . . A  23 GLU HA   . 19625 1 
       250 . 1 1  23  23 GLU HB2  H  1   1.85 0.02 . 2 . . . A  23 GLU HB2  . 19625 1 
       251 . 1 1  23  23 GLU HB3  H  1   1.85 0.02 . 2 . . . A  23 GLU HB3  . 19625 1 
       252 . 1 1  23  23 GLU HG2  H  1   2.08 0.02 . 2 . . . A  23 GLU HG2  . 19625 1 
       253 . 1 1  23  23 GLU HG3  H  1   2.08 0.02 . 2 . . . A  23 GLU HG3  . 19625 1 
       254 . 1 1  23  23 GLU C    C 13 178.2  0.2  . 1 . . . A  23 GLU C    . 19625 1 
       255 . 1 1  23  23 GLU CA   C 13  58.9  0.2  . 1 . . . A  23 GLU CA   . 19625 1 
       256 . 1 1  23  23 GLU CB   C 13  30.6  0.2  . 1 . . . A  23 GLU CB   . 19625 1 
       257 . 1 1  23  23 GLU CG   C 13  36.73 0.2  . 1 . . . A  23 GLU CG   . 19625 1 
       258 . 1 1  23  23 GLU N    N 15 121.94 0.15 . 1 . . . A  23 GLU N    . 19625 1 
       259 . 1 1  24  24 SER H    H  1   8.29 0.02 . 1 . . . A  24 SER H    . 19625 1 
       260 . 1 1  24  24 SER HA   H  1   3.99 0.02 . 1 . . . A  24 SER HA   . 19625 1 
       261 . 1 1  24  24 SER HB2  H  1   3.67 0.02 . 2 . . . A  24 SER HB2  . 19625 1 
       262 . 1 1  24  24 SER HB3  H  1   3.67 0.02 . 2 . . . A  24 SER HB3  . 19625 1 
       263 . 1 1  24  24 SER C    C 13 174    0.2  . 1 . . . A  24 SER C    . 19625 1 
       264 . 1 1  24  24 SER CA   C 13  61.61 0.2  . 1 . . . A  24 SER CA   . 19625 1 
       265 . 1 1  24  24 SER CB   C 13  63.6  0.2  . 1 . . . A  24 SER CB   . 19625 1 
       266 . 1 1  24  24 SER N    N 15 114.93 0.15 . 1 . . . A  24 SER N    . 19625 1 
       267 . 1 1  25  25 ASN H    H  1   7.62 0.02 . 1 . . . A  25 ASN H    . 19625 1 
       268 . 1 1  25  25 ASN HA   H  1   4.73 0.02 . 1 . . . A  25 ASN HA   . 19625 1 
       269 . 1 1  25  25 ASN HB2  H  1   2.15 0.02 . 2 . . . A  25 ASN HB2  . 19625 1 
       270 . 1 1  25  25 ASN HB3  H  1   2.63 0.02 . 2 . . . A  25 ASN HB3  . 19625 1 
       271 . 1 1  25  25 ASN HD21 H  1   6.82 0.02 . 2 . . . A  25 ASN HD21 . 19625 1 
       272 . 1 1  25  25 ASN HD22 H  1   7.26 0.02 . 2 . . . A  25 ASN HD22 . 19625 1 
       273 . 1 1  25  25 ASN C    C 13 174.38 0.2  . 1 . . . A  25 ASN C    . 19625 1 
       274 . 1 1  25  25 ASN CA   C 13  53.1  0.2  . 1 . . . A  25 ASN CA   . 19625 1 
       275 . 1 1  25  25 ASN CB   C 13  40.8  0.2  . 1 . . . A  25 ASN CB   . 19625 1 
       276 . 1 1  25  25 ASN N    N 15 117.82 0.15 . 1 . . . A  25 ASN N    . 19625 1 
       277 . 1 1  25  25 ASN ND2  N 15 114.13 0.15 . 1 . . . A  25 ASN ND2  . 19625 1 
       278 . 1 1  26  26 SER H    H  1   7.51 0.02 . 1 . . . A  26 SER H    . 19625 1 
       279 . 1 1  26  26 SER HA   H  1   4.14 0.02 . 1 . . . A  26 SER HA   . 19625 1 
       280 . 1 1  26  26 SER HB2  H  1   3.87 0.02 . 2 . . . A  26 SER HB2  . 19625 1 
       281 . 1 1  26  26 SER HB3  H  1   4.02 0.02 . 2 . . . A  26 SER HB3  . 19625 1 
       282 . 1 1  26  26 SER C    C 13 174.66 0.2  . 1 . . . A  26 SER C    . 19625 1 
       283 . 1 1  26  26 SER CA   C 13  58.5  0.2  . 1 . . . A  26 SER CA   . 19625 1 
       284 . 1 1  26  26 SER CB   C 13  65    0.2  . 1 . . . A  26 SER CB   . 19625 1 
       285 . 1 1  26  26 SER N    N 15 115.05 0.15 . 1 . . . A  26 SER N    . 19625 1 
       286 . 1 1  27  27 ILE H    H  1   8.96 0.02 . 1 . . . A  27 ILE H    . 19625 1 
       287 . 1 1  27  27 ILE HA   H  1   3.46 0.02 . 1 . . . A  27 ILE HA   . 19625 1 
       288 . 1 1  27  27 ILE HB   H  1   1.84 0.02 . 1 . . . A  27 ILE HB   . 19625 1 
       289 . 1 1  27  27 ILE HG12 H  1   1.11 0.02 . 2 . . . A  27 ILE HG12 . 19625 1 
       290 . 1 1  27  27 ILE HG13 H  1   1.11 0.02 . 2 . . . A  27 ILE HG13 . 19625 1 
       291 . 1 1  27  27 ILE HG21 H  1   0.56 0.02 . 2 . . . A  27 ILE HG21 . 19625 1 
       292 . 1 1  27  27 ILE HG22 H  1   0.56 0.02 . 2 . . . A  27 ILE HG22 . 19625 1 
       293 . 1 1  27  27 ILE HG23 H  1   0.56 0.02 . 2 . . . A  27 ILE HG23 . 19625 1 
       294 . 1 1  27  27 ILE HD11 H  1   0.39 0.02 . 2 . . . A  27 ILE HD11 . 19625 1 
       295 . 1 1  27  27 ILE HD12 H  1   0.39 0.02 . 2 . . . A  27 ILE HD12 . 19625 1 
       296 . 1 1  27  27 ILE HD13 H  1   0.39 0.02 . 2 . . . A  27 ILE HD13 . 19625 1 
       297 . 1 1  27  27 ILE C    C 13 177.54 0.2  . 1 . . . A  27 ILE C    . 19625 1 
       298 . 1 1  27  27 ILE CA   C 13  63.44 0.2  . 1 . . . A  27 ILE CA   . 19625 1 
       299 . 1 1  27  27 ILE CB   C 13  36.4  0.2  . 1 . . . A  27 ILE CB   . 19625 1 
       300 . 1 1  27  27 ILE CG1  C 13  28.44 0.2  . 1 . . . A  27 ILE CG1  . 19625 1 
       301 . 1 1  27  27 ILE CG2  C 13  19.11 0.2  . 1 . . . A  27 ILE CG2  . 19625 1 
       302 . 1 1  27  27 ILE CD1  C 13  11.38 0.2  . 1 . . . A  27 ILE CD1  . 19625 1 
       303 . 1 1  27  27 ILE N    N 15 124.2  0.15 . 1 . . . A  27 ILE N    . 19625 1 
       304 . 1 1  28  28 THR H    H  1   8.03 0.02 . 1 . . . A  28 THR H    . 19625 1 
       305 . 1 1  28  28 THR HA   H  1   3.51 0.02 . 1 . . . A  28 THR HA   . 19625 1 
       306 . 1 1  28  28 THR HB   H  1   3.77 0.02 . 1 . . . A  28 THR HB   . 19625 1 
       307 . 1 1  28  28 THR HG21 H  1   0.98 0.02 . 2 . . . A  28 THR HG21 . 19625 1 
       308 . 1 1  28  28 THR HG22 H  1   0.98 0.02 . 2 . . . A  28 THR HG22 . 19625 1 
       309 . 1 1  28  28 THR HG23 H  1   0.98 0.02 . 2 . . . A  28 THR HG23 . 19625 1 
       310 . 1 1  28  28 THR C    C 13 176.21 0.2  . 1 . . . A  28 THR C    . 19625 1 
       311 . 1 1  28  28 THR CA   C 13  67.3  0.2  . 1 . . . A  28 THR CA   . 19625 1 
       312 . 1 1  28  28 THR CB   C 13  69.24 0.2  . 1 . . . A  28 THR CB   . 19625 1 
       313 . 1 1  28  28 THR CG2  C 13  22.63 0.2  . 1 . . . A  28 THR CG2  . 19625 1 
       314 . 1 1  28  28 THR N    N 15 114.81 0.15 . 1 . . . A  28 THR N    . 19625 1 
       315 . 1 1  29  29 ASN H    H  1   7.64 0.02 . 1 . . . A  29 ASN H    . 19625 1 
       316 . 1 1  29  29 ASN HA   H  1   4.4  0.02 . 1 . . . A  29 ASN HA   . 19625 1 
       317 . 1 1  29  29 ASN HB2  H  1   2.51 0.02 . 2 . . . A  29 ASN HB2  . 19625 1 
       318 . 1 1  29  29 ASN HB3  H  1   2.65 0.02 . 2 . . . A  29 ASN HB3  . 19625 1 
       319 . 1 1  29  29 ASN HD21 H  1   6.89 0.02 . 2 . . . A  29 ASN HD21 . 19625 1 
       320 . 1 1  29  29 ASN HD22 H  1   7.47 0.02 . 2 . . . A  29 ASN HD22 . 19625 1 
       321 . 1 1  29  29 ASN C    C 13 175.11 0.2  . 1 . . . A  29 ASN C    . 19625 1 
       322 . 1 1  29  29 ASN CA   C 13  57.1  0.2  . 1 . . . A  29 ASN CA   . 19625 1 
       323 . 1 1  29  29 ASN CB   C 13  38.7  0.2  . 1 . . . A  29 ASN CB   . 19625 1 
       324 . 1 1  29  29 ASN N    N 15 120.67 0.15 . 1 . . . A  29 ASN N    . 19625 1 
       325 . 1 1  29  29 ASN ND2  N 15 114.15 0.15 . 1 . . . A  29 ASN ND2  . 19625 1 
       326 . 1 1  30  30 GLN H    H  1   8.62 0.02 . 1 . . . A  30 GLN H    . 19625 1 
       327 . 1 1  30  30 GLN HA   H  1   3.85 0.02 . 1 . . . A  30 GLN HA   . 19625 1 
       328 . 1 1  30  30 GLN HB2  H  1   2.01 0.02 . 2 . . . A  30 GLN HB2  . 19625 1 
       329 . 1 1  30  30 GLN HB3  H  1   2.01 0.02 . 2 . . . A  30 GLN HB3  . 19625 1 
       330 . 1 1  30  30 GLN HG2  H  1   1.98 0.02 . 2 . . . A  30 GLN HG2  . 19625 1 
       331 . 1 1  30  30 GLN HG3  H  1   1.98 0.02 . 2 . . . A  30 GLN HG3  . 19625 1 
       332 . 1 1  30  30 GLN HE21 H  1   7.72 0.02 . 2 . . . A  30 GLN HE21 . 19625 1 
       333 . 1 1  30  30 GLN HE22 H  1   6.78 0.02 . 2 . . . A  30 GLN HE22 . 19625 1 
       334 . 1 1  30  30 GLN CA   C 13  61.51 0.2  . 1 . . . A  30 GLN CA   . 19625 1 
       335 . 1 1  30  30 GLN CB   C 13  32.06 0.2  . 1 . . . A  30 GLN CB   . 19625 1 
       336 . 1 1  30  30 GLN CG   C 13  36.8  0.2  . 1 . . . A  30 GLN CG   . 19625 1 
       337 . 1 1  30  30 GLN N    N 15 122.18 0.15 . 1 . . . A  30 GLN N    . 19625 1 
       338 . 1 1  30  30 GLN NE2  N 15 110.69 0.15 . 1 . . . A  30 GLN NE2  . 19625 1 
       339 . 1 1  31  31 LYS H    H  1   8.23 0.02 . 1 . . . A  31 LYS H    . 19625 1 
       340 . 1 1  31  31 LYS HA   H  1   3.83 0.02 . 1 . . . A  31 LYS HA   . 19625 1 
       341 . 1 1  31  31 LYS HB2  H  1   1.58 0.02 . 2 . . . A  31 LYS HB2  . 19625 1 
       342 . 1 1  31  31 LYS HB3  H  1   1.2  0.02 . 2 . . . A  31 LYS HB3  . 19625 1 
       343 . 1 1  31  31 LYS HG2  H  1   0.53 0.02 . 2 . . . A  31 LYS HG2  . 19625 1 
       344 . 1 1  31  31 LYS HG3  H  1   1.24 0.02 . 2 . . . A  31 LYS HG3  . 19625 1 
       345 . 1 1  31  31 LYS HD2  H  1   0.88 0.02 . 2 . . . A  31 LYS HD2  . 19625 1 
       346 . 1 1  31  31 LYS HD3  H  1   1.06 0.02 . 2 . . . A  31 LYS HD3  . 19625 1 
       347 . 1 1  31  31 LYS HE2  H  1   1.74 0.02 . 2 . . . A  31 LYS HE2  . 19625 1 
       348 . 1 1  31  31 LYS HE3  H  1   2.06 0.02 . 2 . . . A  31 LYS HE3  . 19625 1 
       349 . 1 1  31  31 LYS C    C 13 178.37 0.2  . 1 . . . A  31 LYS C    . 19625 1 
       350 . 1 1  31  31 LYS CA   C 13  61.3  0.2  . 1 . . . A  31 LYS CA   . 19625 1 
       351 . 1 1  31  31 LYS CB   C 13  33.58 0.2  . 1 . . . A  31 LYS CB   . 19625 1 
       352 . 1 1  31  31 LYS CG   C 13  25.67 0.2  . 1 . . . A  31 LYS CG   . 19625 1 
       353 . 1 1  31  31 LYS CD   C 13  29.96 0.2  . 1 . . . A  31 LYS CD   . 19625 1 
       354 . 1 1  31  31 LYS CE   C 13  42.05 0.2  . 1 . . . A  31 LYS CE   . 19625 1 
       355 . 1 1  31  31 LYS N    N 15 116.86 0.15 . 1 . . . A  31 LYS N    . 19625 1 
       356 . 1 1  32  32 LYS H    H  1   7.47 0.02 . 1 . . . A  32 LYS H    . 19625 1 
       357 . 1 1  32  32 LYS HA   H  1   3.85 0.02 . 1 . . . A  32 LYS HA   . 19625 1 
       358 . 1 1  32  32 LYS HB2  H  1   1.74 0.02 . 2 . . . A  32 LYS HB2  . 19625 1 
       359 . 1 1  32  32 LYS HB3  H  1   1.74 0.02 . 2 . . . A  32 LYS HB3  . 19625 1 
       360 . 1 1  32  32 LYS HG2  H  1   1.25 0.02 . 2 . . . A  32 LYS HG2  . 19625 1 
       361 . 1 1  32  32 LYS HG3  H  1   1.38 0.02 . 2 . . . A  32 LYS HG3  . 19625 1 
       362 . 1 1  32  32 LYS HD2  H  1   1.47 0.02 . 2 . . . A  32 LYS HD2  . 19625 1 
       363 . 1 1  32  32 LYS HD3  H  1   1.47 0.02 . 2 . . . A  32 LYS HD3  . 19625 1 
       364 . 1 1  32  32 LYS HE2  H  1   2.78 0.02 . 2 . . . A  32 LYS HE2  . 19625 1 
       365 . 1 1  32  32 LYS HE3  H  1   2.78 0.02 . 2 . . . A  32 LYS HE3  . 19625 1 
       366 . 1 1  32  32 LYS C    C 13 177.84 0.2  . 1 . . . A  32 LYS C    . 19625 1 
       367 . 1 1  32  32 LYS CA   C 13  60.2  0.2  . 1 . . . A  32 LYS CA   . 19625 1 
       368 . 1 1  32  32 LYS CB   C 13  33.5  0.2  . 1 . . . A  32 LYS CB   . 19625 1 
       369 . 1 1  32  32 LYS CG   C 13  25.47 0.2  . 1 . . . A  32 LYS CG   . 19625 1 
       370 . 1 1  32  32 LYS CD   C 13  29.68 0.2  . 1 . . . A  32 LYS CD   . 19625 1 
       371 . 1 1  32  32 LYS CE   C 13  43.16 0.2  . 1 . . . A  32 LYS CE   . 19625 1 
       372 . 1 1  32  32 LYS N    N 15 117.72 0.15 . 1 . . . A  32 LYS N    . 19625 1 
       373 . 1 1  33  33 TYR H    H  1   8.21 0.02 . 1 . . . A  33 TYR H    . 19625 1 
       374 . 1 1  33  33 TYR HA   H  1   4.14 0.02 . 1 . . . A  33 TYR HA   . 19625 1 
       375 . 1 1  33  33 TYR HB2  H  1   2.89 0.02 . 2 . . . A  33 TYR HB2  . 19625 1 
       376 . 1 1  33  33 TYR HB3  H  1   3.16 0.02 . 2 . . . A  33 TYR HB3  . 19625 1 
       377 . 1 1  33  33 TYR HD1  H  1   6.88 0.02 . 3 . . . A  33 TYR HD1  . 19625 1 
       378 . 1 1  33  33 TYR HD2  H  1   6.88 0.02 . 3 . . . A  33 TYR HD2  . 19625 1 
       379 . 1 1  33  33 TYR HE1  H  1   6.61 0.02 . 3 . . . A  33 TYR HE1  . 19625 1 
       380 . 1 1  33  33 TYR HE2  H  1   6.61 0.02 . 3 . . . A  33 TYR HE2  . 19625 1 
       381 . 1 1  33  33 TYR C    C 13 178.99 0.2  . 1 . . . A  33 TYR C    . 19625 1 
       382 . 1 1  33  33 TYR CA   C 13  61.9  0.2  . 1 . . . A  33 TYR CA   . 19625 1 
       383 . 1 1  33  33 TYR CB   C 13  40.25 0.2  . 1 . . . A  33 TYR CB   . 19625 1 
       384 . 1 1  33  33 TYR CD1  C 13 133.77 0.2  . 3 . . . A  33 TYR CD1  . 19625 1 
       385 . 1 1  33  33 TYR CE1  C 13 118.98 0.2  . 3 . . . A  33 TYR CE1  . 19625 1 
       386 . 1 1  33  33 TYR N    N 15 120.23 0.15 . 1 . . . A  33 TYR N    . 19625 1 
       387 . 1 1  34  34 LEU H    H  1   8.27 0.02 . 1 . . . A  34 LEU H    . 19625 1 
       388 . 1 1  34  34 LEU HA   H  1   3.78 0.02 . 1 . . . A  34 LEU HA   . 19625 1 
       389 . 1 1  34  34 LEU HB2  H  1   1.33 0.02 . 2 . . . A  34 LEU HB2  . 19625 1 
       390 . 1 1  34  34 LEU HB3  H  1   1.92 0.02 . 2 . . . A  34 LEU HB3  . 19625 1 
       391 . 1 1  34  34 LEU HG   H  1   1.92 0.02 . 1 . . . A  34 LEU HG   . 19625 1 
       392 . 1 1  34  34 LEU HD11 H  1   0.57 0.02 . 2 . . . A  34 LEU HD11 . 19625 1 
       393 . 1 1  34  34 LEU HD12 H  1   0.57 0.02 . 2 . . . A  34 LEU HD12 . 19625 1 
       394 . 1 1  34  34 LEU HD13 H  1   0.57 0.02 . 2 . . . A  34 LEU HD13 . 19625 1 
       395 . 1 1  34  34 LEU HD21 H  1   1    0.02 . 2 . . . A  34 LEU HD21 . 19625 1 
       396 . 1 1  34  34 LEU HD22 H  1   1    0.02 . 2 . . . A  34 LEU HD22 . 19625 1 
       397 . 1 1  34  34 LEU HD23 H  1   1    0.02 . 2 . . . A  34 LEU HD23 . 19625 1 
       398 . 1 1  34  34 LEU C    C 13 178.37 0.2  . 1 . . . A  34 LEU C    . 19625 1 
       399 . 1 1  34  34 LEU CA   C 13  59    0.2  . 1 . . . A  34 LEU CA   . 19625 1 
       400 . 1 1  34  34 LEU CB   C 13  43    0.2  . 1 . . . A  34 LEU CB   . 19625 1 
       401 . 1 1  34  34 LEU CG   C 13  28.76 0.2  . 1 . . . A  34 LEU CG   . 19625 1 
       402 . 1 1  34  34 LEU CD1  C 13  24.69 0.2  . 2 . . . A  34 LEU CD1  . 19625 1 
       403 . 1 1  34  34 LEU CD2  C 13  26.91 0.2  . 2 . . . A  34 LEU CD2  . 19625 1 
       404 . 1 1  34  34 LEU N    N 15 117.68 0.15 . 1 . . . A  34 LEU N    . 19625 1 
       405 . 1 1  35  35 GLU H    H  1   8.49 0.02 . 1 . . . A  35 GLU H    . 19625 1 
       406 . 1 1  35  35 GLU HA   H  1   3.6  0.02 . 1 . . . A  35 GLU HA   . 19625 1 
       407 . 1 1  35  35 GLU HB2  H  1   1.99 0.02 . 2 . . . A  35 GLU HB2  . 19625 1 
       408 . 1 1  35  35 GLU HB3  H  1   1.99 0.02 . 2 . . . A  35 GLU HB3  . 19625 1 
       409 . 1 1  35  35 GLU HG2  H  1   2.08 0.02 . 2 . . . A  35 GLU HG2  . 19625 1 
       410 . 1 1  35  35 GLU HG3  H  1   2.3  0.02 . 2 . . . A  35 GLU HG3  . 19625 1 
       411 . 1 1  35  35 GLU C    C 13 178.48 0.2  . 1 . . . A  35 GLU C    . 19625 1 
       412 . 1 1  35  35 GLU CA   C 13  61.5  0.2  . 1 . . . A  35 GLU CA   . 19625 1 
       413 . 1 1  35  35 GLU CB   C 13  30.4  0.2  . 1 . . . A  35 GLU CB   . 19625 1 
       414 . 1 1  35  35 GLU CG   C 13  38.05 0.2  . 1 . . . A  35 GLU CG   . 19625 1 
       415 . 1 1  35  35 GLU N    N 15 120.04 0.15 . 1 . . . A  35 GLU N    . 19625 1 
       416 . 1 1  36  36 ASP H    H  1   8.41 0.02 . 1 . . . A  36 ASP H    . 19625 1 
       417 . 1 1  36  36 ASP HA   H  1   4.2  0.02 . 1 . . . A  36 ASP HA   . 19625 1 
       418 . 1 1  36  36 ASP HB2  H  1   2.41 0.02 . 2 . . . A  36 ASP HB2  . 19625 1 
       419 . 1 1  36  36 ASP HB3  H  1   2.64 0.02 . 2 . . . A  36 ASP HB3  . 19625 1 
       420 . 1 1  36  36 ASP CA   C 13  58.4  0.2  . 1 . . . A  36 ASP CA   . 19625 1 
       421 . 1 1  36  36 ASP CB   C 13  41.4  0.2  . 1 . . . A  36 ASP CB   . 19625 1 
       422 . 1 1  36  36 ASP N    N 15 119.54 0.15 . 1 . . . A  36 ASP N    . 19625 1 
       423 . 1 1  37  37 TYR H    H  1   7.56 0.02 . 1 . . . A  37 TYR H    . 19625 1 
       424 . 1 1  37  37 TYR HA   H  1   3.58 0.02 . 1 . . . A  37 TYR HA   . 19625 1 
       425 . 1 1  37  37 TYR HB2  H  1   2.68 0.02 . 2 . . . A  37 TYR HB2  . 19625 1 
       426 . 1 1  37  37 TYR HB3  H  1   2.83 0.02 . 2 . . . A  37 TYR HB3  . 19625 1 
       427 . 1 1  37  37 TYR HD1  H  1   6.66 0.02 . 3 . . . A  37 TYR HD1  . 19625 1 
       428 . 1 1  37  37 TYR HD2  H  1   6.66 0.02 . 3 . . . A  37 TYR HD2  . 19625 1 
       429 . 1 1  37  37 TYR HE1  H  1   6.53 0.02 . 3 . . . A  37 TYR HE1  . 19625 1 
       430 . 1 1  37  37 TYR HE2  H  1   6.53 0.02 . 3 . . . A  37 TYR HE2  . 19625 1 
       431 . 1 1  37  37 TYR C    C 13 178.27 0.2  . 1 . . . A  37 TYR C    . 19625 1 
       432 . 1 1  37  37 TYR CA   C 13  63    0.2  . 1 . . . A  37 TYR CA   . 19625 1 
       433 . 1 1  37  37 TYR CB   C 13  39.66 0.2  . 1 . . . A  37 TYR CB   . 19625 1 
       434 . 1 1  37  37 TYR CD1  C 13 133.64 0.2  . 3 . . . A  37 TYR CD1  . 19625 1 
       435 . 1 1  37  37 TYR CE1  C 13 119.56 0.2  . 3 . . . A  37 TYR CE1  . 19625 1 
       436 . 1 1  37  37 TYR N    N 15 120.12 0.15 . 1 . . . A  37 TYR N    . 19625 1 
       437 . 1 1  38  38 ALA H    H  1   8.74 0.02 . 1 . . . A  38 ALA H    . 19625 1 
       438 . 1 1  38  38 ALA HA   H  1   3.92 0.02 . 1 . . . A  38 ALA HA   . 19625 1 
       439 . 1 1  38  38 ALA HB1  H  1   1.36 0.02 . 2 . . . A  38 ALA HB1  . 19625 1 
       440 . 1 1  38  38 ALA HB2  H  1   1.36 0.02 . 2 . . . A  38 ALA HB2  . 19625 1 
       441 . 1 1  38  38 ALA HB3  H  1   1.36 0.02 . 2 . . . A  38 ALA HB3  . 19625 1 
       442 . 1 1  38  38 ALA C    C 13 178.77 0.2  . 1 . . . A  38 ALA C    . 19625 1 
       443 . 1 1  38  38 ALA CA   C 13  56.1  0.2  . 1 . . . A  38 ALA CA   . 19625 1 
       444 . 1 1  38  38 ALA CB   C 13  18.9  0.2  . 1 . . . A  38 ALA CB   . 19625 1 
       445 . 1 1  38  38 ALA N    N 15 122.29 0.15 . 1 . . . A  38 ALA N    . 19625 1 
       446 . 1 1  39  39 ARG H    H  1   8.39 0.02 . 1 . . . A  39 ARG H    . 19625 1 
       447 . 1 1  39  39 ARG HA   H  1   3.94 0.02 . 1 . . . A  39 ARG HA   . 19625 1 
       448 . 1 1  39  39 ARG HB2  H  1   1.71 0.02 . 2 . . . A  39 ARG HB2  . 19625 1 
       449 . 1 1  39  39 ARG HB3  H  1   1.78 0.02 . 2 . . . A  39 ARG HB3  . 19625 1 
       450 . 1 1  39  39 ARG HG2  H  1   1.42 0.02 . 2 . . . A  39 ARG HG2  . 19625 1 
       451 . 1 1  39  39 ARG HG3  H  1   1.63 0.02 . 2 . . . A  39 ARG HG3  . 19625 1 
       452 . 1 1  39  39 ARG HD2  H  1   3.06 0.02 . 2 . . . A  39 ARG HD2  . 19625 1 
       453 . 1 1  39  39 ARG HD3  H  1   3.06 0.02 . 2 . . . A  39 ARG HD3  . 19625 1 
       454 . 1 1  39  39 ARG C    C 13 180.55 0.2  . 1 . . . A  39 ARG C    . 19625 1 
       455 . 1 1  39  39 ARG CA   C 13  60.2  0.2  . 1 . . . A  39 ARG CA   . 19625 1 
       456 . 1 1  39  39 ARG CB   C 13  30.6  0.2  . 1 . . . A  39 ARG CB   . 19625 1 
       457 . 1 1  39  39 ARG CG   C 13  28.85 0.2  . 1 . . . A  39 ARG CG   . 19625 1 
       458 . 1 1  39  39 ARG CD   C 13  43.92 0.2  . 1 . . . A  39 ARG CD   . 19625 1 
       459 . 1 1  39  39 ARG N    N 15 117.07 0.15 . 1 . . . A  39 ARG N    . 19625 1 
       460 . 1 1  40  40 ARG H    H  1   8.03 0.02 . 1 . . . A  40 ARG H    . 19625 1 
       461 . 1 1  40  40 ARG HA   H  1   3.85 0.02 . 1 . . . A  40 ARG HA   . 19625 1 
       462 . 1 1  40  40 ARG HB2  H  1   1.47 0.02 . 2 . . . A  40 ARG HB2  . 19625 1 
       463 . 1 1  40  40 ARG HB3  H  1   1.61 0.02 . 2 . . . A  40 ARG HB3  . 19625 1 
       464 . 1 1  40  40 ARG HG2  H  1   1.39 0.02 . 2 . . . A  40 ARG HG2  . 19625 1 
       465 . 1 1  40  40 ARG HG3  H  1   1.39 0.02 . 2 . . . A  40 ARG HG3  . 19625 1 
       466 . 1 1  40  40 ARG HD2  H  1   2.91 0.02 . 2 . . . A  40 ARG HD2  . 19625 1 
       467 . 1 1  40  40 ARG HD3  H  1   2.95 0.02 . 2 . . . A  40 ARG HD3  . 19625 1 
       468 . 1 1  40  40 ARG C    C 13 177.01 0.2  . 1 . . . A  40 ARG C    . 19625 1 
       469 . 1 1  40  40 ARG CA   C 13  59.5  0.2  . 1 . . . A  40 ARG CA   . 19625 1 
       470 . 1 1  40  40 ARG CB   C 13  30.7  0.2  . 1 . . . A  40 ARG CB   . 19625 1 
       471 . 1 1  40  40 ARG CG   C 13  28.51 0.2  . 1 . . . A  40 ARG CG   . 19625 1 
       472 . 1 1  40  40 ARG CD   C 13  44.2  0.2  . 1 . . . A  40 ARG CD   . 19625 1 
       473 . 1 1  40  40 ARG N    N 15 118.99 0.15 . 1 . . . A  40 ARG N    . 19625 1 
       474 . 1 1  41  41 ASN H    H  1   7.02 0.02 . 1 . . . A  41 ASN H    . 19625 1 
       475 . 1 1  41  41 ASN HA   H  1   4.32 0.02 . 1 . . . A  41 ASN HA   . 19625 1 
       476 . 1 1  41  41 ASN HB2  H  1   1.85 0.02 . 2 . . . A  41 ASN HB2  . 19625 1 
       477 . 1 1  41  41 ASN HB3  H  1   2.27 0.02 . 2 . . . A  41 ASN HB3  . 19625 1 
       478 . 1 1  41  41 ASN HD21 H  1   6.07 0.02 . 2 . . . A  41 ASN HD21 . 19625 1 
       479 . 1 1  41  41 ASN HD22 H  1   6.07 0.02 . 2 . . . A  41 ASN HD22 . 19625 1 
       480 . 1 1  41  41 ASN C    C 13 173.55 0.2  . 1 . . . A  41 ASN C    . 19625 1 
       481 . 1 1  41  41 ASN CA   C 13  54.4  0.2  . 1 . . . A  41 ASN CA   . 19625 1 
       482 . 1 1  41  41 ASN CB   C 13  40.7  0.2  . 1 . . . A  41 ASN CB   . 19625 1 
       483 . 1 1  41  41 ASN N    N 15 113.57 0.15 . 1 . . . A  41 ASN N    . 19625 1 
       484 . 1 1  41  41 ASN ND2  N 15 114.65 0.15 . 1 . . . A  41 ASN ND2  . 19625 1 
       485 . 1 1  42  42 GLY H    H  1   7.23 0.02 . 1 . . . A  42 GLY H    . 19625 1 
       486 . 1 1  42  42 GLY HA2  H  1   3.57 0.02 . 2 . . . A  42 GLY HA2  . 19625 1 
       487 . 1 1  42  42 GLY HA3  H  1   3.57 0.02 . 2 . . . A  42 GLY HA3  . 19625 1 
       488 . 1 1  42  42 GLY C    C 13 174.12 0.2  . 1 . . . A  42 GLY C    . 19625 1 
       489 . 1 1  42  42 GLY CA   C 13  47.3  0.2  . 1 . . . A  42 GLY CA   . 19625 1 
       490 . 1 1  42  42 GLY N    N 15 106.67 0.15 . 1 . . . A  42 GLY N    . 19625 1 
       491 . 1 1  43  43 PHE H    H  1   7.87 0.02 . 1 . . . A  43 PHE H    . 19625 1 
       492 . 1 1  43  43 PHE HA   H  1   4.34 0.02 . 1 . . . A  43 PHE HA   . 19625 1 
       493 . 1 1  43  43 PHE HB2  H  1   2.41 0.02 . 2 . . . A  43 PHE HB2  . 19625 1 
       494 . 1 1  43  43 PHE HB3  H  1   3.35 0.02 . 2 . . . A  43 PHE HB3  . 19625 1 
       495 . 1 1  43  43 PHE HD1  H  1   7.1  0.02 . 3 . . . A  43 PHE HD1  . 19625 1 
       496 . 1 1  43  43 PHE HD2  H  1   7.1  0.02 . 3 . . . A  43 PHE HD2  . 19625 1 
       497 . 1 1  43  43 PHE HE1  H  1   7.04 0.02 . 3 . . . A  43 PHE HE1  . 19625 1 
       498 . 1 1  43  43 PHE HE2  H  1   7.04 0.02 . 3 . . . A  43 PHE HE2  . 19625 1 
       499 . 1 1  43  43 PHE C    C 13 174.9  0.2  . 1 . . . A  43 PHE C    . 19625 1 
       500 . 1 1  43  43 PHE CA   C 13  59    0.2  . 1 . . . A  43 PHE CA   . 19625 1 
       501 . 1 1  43  43 PHE CB   C 13  39.5  0.2  . 1 . . . A  43 PHE CB   . 19625 1 
       502 . 1 1  43  43 PHE CD1  C 13 132.11 0.2  . 3 . . . A  43 PHE CD1  . 19625 1 
       503 . 1 1  43  43 PHE CE1  C 13 138.48 0.2  . 3 . . . A  43 PHE CE1  . 19625 1 
       504 . 1 1  43  43 PHE N    N 15 119.36 0.15 . 1 . . . A  43 PHE N    . 19625 1 
       505 . 1 1  44  44 GLU H    H  1   8.51 0.02 . 1 . . . A  44 GLU H    . 19625 1 
       506 . 1 1  44  44 GLU HA   H  1   4.37 0.02 . 1 . . . A  44 GLU HA   . 19625 1 
       507 . 1 1  44  44 GLU HB2  H  1   1.68 0.02 . 2 . . . A  44 GLU HB2  . 19625 1 
       508 . 1 1  44  44 GLU HB3  H  1   1.9  0.02 . 2 . . . A  44 GLU HB3  . 19625 1 
       509 . 1 1  44  44 GLU HG2  H  1   1.96 0.02 . 2 . . . A  44 GLU HG2  . 19625 1 
       510 . 1 1  44  44 GLU HG3  H  1   2.04 0.02 . 2 . . . A  44 GLU HG3  . 19625 1 
       511 . 1 1  44  44 GLU C    C 13 175.87 0.2  . 1 . . . A  44 GLU C    . 19625 1 
       512 . 1 1  44  44 GLU CA   C 13  55.51 0.2  . 1 . . . A  44 GLU CA   . 19625 1 
       513 . 1 1  44  44 GLU CB   C 13  33.7  0.2  . 1 . . . A  44 GLU CB   . 19625 1 
       514 . 1 1  44  44 GLU CG   C 13  37.01 0.2  . 1 . . . A  44 GLU CG   . 19625 1 
       515 . 1 1  44  44 GLU N    N 15 119.76 0.15 . 1 . . . A  44 GLU N    . 19625 1 
       516 . 1 1  45  45 ASN H    H  1   8.71 0.02 . 1 . . . A  45 ASN H    . 19625 1 
       517 . 1 1  45  45 ASN HA   H  1   4.16 0.02 . 1 . . . A  45 ASN HA   . 19625 1 
       518 . 1 1  45  45 ASN HB2  H  1   2.87 0.02 . 2 . . . A  45 ASN HB2  . 19625 1 
       519 . 1 1  45  45 ASN HB3  H  1   2.87 0.02 . 2 . . . A  45 ASN HB3  . 19625 1 
       520 . 1 1  45  45 ASN HD21 H  1   6.69 0.02 . 2 . . . A  45 ASN HD21 . 19625 1 
       521 . 1 1  45  45 ASN HD22 H  1   6.94 0.02 . 2 . . . A  45 ASN HD22 . 19625 1 
       522 . 1 1  45  45 ASN C    C 13 174.73 0.2  . 1 . . . A  45 ASN C    . 19625 1 
       523 . 1 1  45  45 ASN CA   C 13  54.2  0.2  . 1 . . . A  45 ASN CA   . 19625 1 
       524 . 1 1  45  45 ASN CB   C 13  37.7  0.2  . 1 . . . A  45 ASN CB   . 19625 1 
       525 . 1 1  45  45 ASN N    N 15 118.28 0.15 . 1 . . . A  45 ASN N    . 19625 1 
       526 . 1 1  45  45 ASN ND2  N 15 113.35 0.15 . 1 . . . A  45 ASN ND2  . 19625 1 
       527 . 1 1  46  46 ILE H    H  1   7.84 0.02 . 1 . . . A  46 ILE H    . 19625 1 
       528 . 1 1  46  46 ILE HA   H  1   4.38 0.02 . 1 . . . A  46 ILE HA   . 19625 1 
       529 . 1 1  46  46 ILE HB   H  1   1.39 0.02 . 1 . . . A  46 ILE HB   . 19625 1 
       530 . 1 1  46  46 ILE HG12 H  1   0.68 0.02 . 2 . . . A  46 ILE HG12 . 19625 1 
       531 . 1 1  46  46 ILE HG13 H  1   1.22 0.02 . 2 . . . A  46 ILE HG13 . 19625 1 
       532 . 1 1  46  46 ILE HG21 H  1   0.37 0.02 . 2 . . . A  46 ILE HG21 . 19625 1 
       533 . 1 1  46  46 ILE HG22 H  1   0.37 0.02 . 2 . . . A  46 ILE HG22 . 19625 1 
       534 . 1 1  46  46 ILE HG23 H  1   0.37 0.02 . 2 . . . A  46 ILE HG23 . 19625 1 
       535 . 1 1  46  46 ILE HD11 H  1   0.56 0.02 . 2 . . . A  46 ILE HD11 . 19625 1 
       536 . 1 1  46  46 ILE HD12 H  1   0.56 0.02 . 2 . . . A  46 ILE HD12 . 19625 1 
       537 . 1 1  46  46 ILE HD13 H  1   0.56 0.02 . 2 . . . A  46 ILE HD13 . 19625 1 
       538 . 1 1  46  46 ILE C    C 13 177.37 0.2  . 1 . . . A  46 ILE C    . 19625 1 
       539 . 1 1  46  46 ILE CA   C 13  62.3  0.2  . 1 . . . A  46 ILE CA   . 19625 1 
       540 . 1 1  46  46 ILE CB   C 13  39.9  0.2  . 1 . . . A  46 ILE CB   . 19625 1 
       541 . 1 1  46  46 ILE CG1  C 13  28.92 0.2  . 1 . . . A  46 ILE CG1  . 19625 1 
       542 . 1 1  46  46 ILE CG2  C 13  19.11 0.2  . 1 . . . A  46 ILE CG2  . 19625 1 
       543 . 1 1  46  46 ILE CD1  C 13  15.03 0.2  . 1 . . . A  46 ILE CD1  . 19625 1 
       544 . 1 1  46  46 ILE N    N 15 117.44 0.15 . 1 . . . A  46 ILE N    . 19625 1 
       545 . 1 1  47  47 ARG H    H  1   8.44 0.02 . 1 . . . A  47 ARG H    . 19625 1 
       546 . 1 1  47  47 ARG HA   H  1   4.25 0.02 . 1 . . . A  47 ARG HA   . 19625 1 
       547 . 1 1  47  47 ARG HB2  H  1   1.37 0.02 . 2 . . . A  47 ARG HB2  . 19625 1 
       548 . 1 1  47  47 ARG HB3  H  1   1.47 0.02 . 2 . . . A  47 ARG HB3  . 19625 1 
       549 . 1 1  47  47 ARG HG2  H  1   1    0.02 . 2 . . . A  47 ARG HG2  . 19625 1 
       550 . 1 1  47  47 ARG HG3  H  1   1.35 0.02 . 2 . . . A  47 ARG HG3  . 19625 1 
       551 . 1 1  47  47 ARG HD2  H  1   2.86 0.02 . 2 . . . A  47 ARG HD2  . 19625 1 
       552 . 1 1  47  47 ARG HD3  H  1   2.86 0.02 . 2 . . . A  47 ARG HD3  . 19625 1 
       553 . 1 1  47  47 ARG C    C 13 173.9  0.2  . 1 . . . A  47 ARG C    . 19625 1 
       554 . 1 1  47  47 ARG CA   C 13  55.9  0.2  . 1 . . . A  47 ARG CA   . 19625 1 
       555 . 1 1  47  47 ARG CB   C 13  35.1  0.2  . 1 . . . A  47 ARG CB   . 19625 1 
       556 . 1 1  47  47 ARG CG   C 13  27.3  0.2  . 1 . . . A  47 ARG CG   . 19625 1 
       557 . 1 1  47  47 ARG CD   C 13  44.13 0.2  . 1 . . . A  47 ARG CD   . 19625 1 
       558 . 1 1  47  47 ARG N    N 15 126.6  0.15 . 1 . . . A  47 ARG N    . 19625 1 
       559 . 1 1  48  48 HIS H    H  1   8.53 0.02 . 1 . . . A  48 HIS H    . 19625 1 
       560 . 1 1  48  48 HIS HA   H  1   5.18 0.02 . 1 . . . A  48 HIS HA   . 19625 1 
       561 . 1 1  48  48 HIS HB2  H  1   2.64 0.02 . 2 . . . A  48 HIS HB2  . 19625 1 
       562 . 1 1  48  48 HIS HB3  H  1   2.97 0.02 . 2 . . . A  48 HIS HB3  . 19625 1 
       563 . 1 1  48  48 HIS HD2  H  1   6.89 0.02 . 1 . . . A  48 HIS HD2  . 19625 1 
       564 . 1 1  48  48 HIS HE1  H  1   7.68 0.02 . 1 . . . A  48 HIS HE1  . 19625 1 
       565 . 1 1  48  48 HIS C    C 13 175.37 0.2  . 1 . . . A  48 HIS C    . 19625 1 
       566 . 1 1  48  48 HIS CA   C 13  57.5  0.2  . 1 . . . A  48 HIS CA   . 19625 1 
       567 . 1 1  48  48 HIS CB   C 13  32.5  0.2  . 1 . . . A  48 HIS CB   . 19625 1 
       568 . 1 1  48  48 HIS CD2  C 13 119.52 0.2  . 1 . . . A  48 HIS CD2  . 19625 1 
       569 . 1 1  48  48 HIS CE1  C 13 138.48 0.2  . 1 . . . A  48 HIS CE1  . 19625 1 
       570 . 1 1  48  48 HIS N    N 15 122.6  0.15 . 1 . . . A  48 HIS N    . 19625 1 
       571 . 1 1  49  49 PHE H    H  1   9.34 0.02 . 1 . . . A  49 PHE H    . 19625 1 
       572 . 1 1  49  49 PHE HA   H  1   4.48 0.02 . 1 . . . A  49 PHE HA   . 19625 1 
       573 . 1 1  49  49 PHE HB2  H  1   2.74 0.02 . 2 . . . A  49 PHE HB2  . 19625 1 
       574 . 1 1  49  49 PHE HB3  H  1   2.93 0.02 . 2 . . . A  49 PHE HB3  . 19625 1 
       575 . 1 1  49  49 PHE HD1  H  1   7.17 0.02 . 3 . . . A  49 PHE HD1  . 19625 1 
       576 . 1 1  49  49 PHE HD2  H  1   7.17 0.02 . 3 . . . A  49 PHE HD2  . 19625 1 
       577 . 1 1  49  49 PHE HE1  H  1   6.87 0.02 . 3 . . . A  49 PHE HE1  . 19625 1 
       578 . 1 1  49  49 PHE HE2  H  1   6.87 0.02 . 3 . . . A  49 PHE HE2  . 19625 1 
       579 . 1 1  49  49 PHE HZ   H  1   6.74 0.02 . 1 . . . A  49 PHE HZ   . 19625 1 
       580 . 1 1  49  49 PHE C    C 13 173.76 0.2  . 1 . . . A  49 PHE C    . 19625 1 
       581 . 1 1  49  49 PHE CA   C 13  58.4  0.2  . 1 . . . A  49 PHE CA   . 19625 1 
       582 . 1 1  49  49 PHE CB   C 13  42.5  0.2  . 1 . . . A  49 PHE CB   . 19625 1 
       583 . 1 1  49  49 PHE CD1  C 13 133.7  0.2  . 3 . . . A  49 PHE CD1  . 19625 1 
       584 . 1 1  49  49 PHE CE1  C 13 131.44 0.2  . 3 . . . A  49 PHE CE1  . 19625 1 
       585 . 1 1  49  49 PHE CZ   C 13 128.89 0.2  . 1 . . . A  49 PHE CZ   . 19625 1 
       586 . 1 1  49  49 PHE N    N 15 124.09 0.15 . 1 . . . A  49 PHE N    . 19625 1 
       587 . 1 1  50  50 THR H    H  1   8.53 0.02 . 1 . . . A  50 THR H    . 19625 1 
       588 . 1 1  50  50 THR HA   H  1   4.72 0.02 . 1 . . . A  50 THR HA   . 19625 1 
       589 . 1 1  50  50 THR HB   H  1   3.55 0.02 . 1 . . . A  50 THR HB   . 19625 1 
       590 . 1 1  50  50 THR HG21 H  1   1    0.02 . 2 . . . A  50 THR HG21 . 19625 1 
       591 . 1 1  50  50 THR HG22 H  1   1    0.02 . 2 . . . A  50 THR HG22 . 19625 1 
       592 . 1 1  50  50 THR HG23 H  1   1    0.02 . 2 . . . A  50 THR HG23 . 19625 1 
       593 . 1 1  50  50 THR C    C 13 172.64 0.2  . 1 . . . A  50 THR C    . 19625 1 
       594 . 1 1  50  50 THR CA   C 13  63.2  0.2  . 1 . . . A  50 THR CA   . 19625 1 
       595 . 1 1  50  50 THR CB   C 13  72.3  0.2  . 1 . . . A  50 THR CB   . 19625 1 
       596 . 1 1  50  50 THR CG2  C 13  24.36 0.2  . 1 . . . A  50 THR CG2  . 19625 1 
       597 . 1 1  50  50 THR N    N 15 117.9  0.15 . 1 . . . A  50 THR N    . 19625 1 
       598 . 1 1  51  51 ASP H    H  1   8.56 0.02 . 1 . . . A  51 ASP H    . 19625 1 
       599 . 1 1  51  51 ASP HA   H  1   5.27 0.02 . 1 . . . A  51 ASP HA   . 19625 1 
       600 . 1 1  51  51 ASP HB2  H  1   2.47 0.02 . 2 . . . A  51 ASP HB2  . 19625 1 
       601 . 1 1  51  51 ASP HB3  H  1   2.47 0.02 . 2 . . . A  51 ASP HB3  . 19625 1 
       602 . 1 1  51  51 ASP C    C 13 173.53 0.2  . 1 . . . A  51 ASP C    . 19625 1 
       603 . 1 1  51  51 ASP CA   C 13  55    0.2  . 1 . . . A  51 ASP CA   . 19625 1 
       604 . 1 1  51  51 ASP CB   C 13  44.3  0.2  . 1 . . . A  51 ASP CB   . 19625 1 
       605 . 1 1  51  51 ASP N    N 15 127.24 0.15 . 1 . . . A  51 ASP N    . 19625 1 
       606 . 1 1  52  52 ASP H    H  1   9.21 0.02 . 1 . . . A  52 ASP H    . 19625 1 
       607 . 1 1  52  52 ASP HA   H  1   4.51 0.02 . 1 . . . A  52 ASP HA   . 19625 1 
       608 . 1 1  52  52 ASP HB2  H  1   2.09 0.02 . 2 . . . A  52 ASP HB2  . 19625 1 
       609 . 1 1  52  52 ASP HB3  H  1   2.92 0.02 . 2 . . . A  52 ASP HB3  . 19625 1 
       610 . 1 1  52  52 ASP C    C 13 175.09 0.2  . 1 . . . A  52 ASP C    . 19625 1 
       611 . 1 1  52  52 ASP CA   C 13  54.85 0.2  . 1 . . . A  52 ASP CA   . 19625 1 
       612 . 1 1  52  52 ASP CB   C 13  42.1  0.2  . 1 . . . A  52 ASP CB   . 19625 1 
       613 . 1 1  52  52 ASP N    N 15 125.7  0.15 . 1 . . . A  52 ASP N    . 19625 1 
       614 . 1 1  53  53 GLY H    H  1   8.66 0.02 . 1 . . . A  53 GLY H    . 19625 1 
       615 . 1 1  53  53 GLY HA2  H  1   4.01 0.02 . 2 . . . A  53 GLY HA2  . 19625 1 
       616 . 1 1  53  53 GLY HA3  H  1   3.63 0.02 . 2 . . . A  53 GLY HA3  . 19625 1 
       617 . 1 1  53  53 GLY C    C 13 173.95 0.2  . 1 . . . A  53 GLY C    . 19625 1 
       618 . 1 1  53  53 GLY CA   C 13  46.6  0.2  . 1 . . . A  53 GLY CA   . 19625 1 
       619 . 1 1  53  53 GLY N    N 15 113.64 0.15 . 1 . . . A  53 GLY N    . 19625 1 
       620 . 1 1  54  54 PHE H    H  1   6.78 0.02 . 1 . . . A  54 PHE H    . 19625 1 
       621 . 1 1  54  54 PHE HA   H  1   4.48 0.02 . 1 . . . A  54 PHE HA   . 19625 1 
       622 . 1 1  54  54 PHE HB2  H  1   3.08 0.02 . 2 . . . A  54 PHE HB2  . 19625 1 
       623 . 1 1  54  54 PHE HB3  H  1   3.08 0.02 . 2 . . . A  54 PHE HB3  . 19625 1 
       624 . 1 1  54  54 PHE HD1  H  1   6.96 0.02 . 3 . . . A  54 PHE HD1  . 19625 1 
       625 . 1 1  54  54 PHE HD2  H  1   6.96 0.02 . 3 . . . A  54 PHE HD2  . 19625 1 
       626 . 1 1  54  54 PHE HE1  H  1   7.34 0.02 . 3 . . . A  54 PHE HE1  . 19625 1 
       627 . 1 1  54  54 PHE HE2  H  1   7.34 0.02 . 3 . . . A  54 PHE HE2  . 19625 1 
       628 . 1 1  54  54 PHE HZ   H  1   5.23 0.02 . 1 . . . A  54 PHE HZ   . 19625 1 
       629 . 1 1  54  54 PHE C    C 13 174.24 0.2  . 1 . . . A  54 PHE C    . 19625 1 
       630 . 1 1  54  54 PHE CA   C 13  58.2  0.2  . 1 . . . A  54 PHE CA   . 19625 1 
       631 . 1 1  54  54 PHE CB   C 13  42.9  0.2  . 1 . . . A  54 PHE CB   . 19625 1 
       632 . 1 1  54  54 PHE CD1  C 13 132.58 0.2  . 3 . . . A  54 PHE CD1  . 19625 1 
       633 . 1 1  54  54 PHE CE1  C 13 133.01 0.2  . 3 . . . A  54 PHE CE1  . 19625 1 
       634 . 1 1  54  54 PHE CZ   C 13 130.98 0.2  . 1 . . . A  54 PHE CZ   . 19625 1 
       635 . 1 1  54  54 PHE N    N 15 116.49 0.15 . 1 . . . A  54 PHE N    . 19625 1 
       636 . 1 1  55  55 SER H    H  1   8.62 0.02 . 1 . . . A  55 SER H    . 19625 1 
       637 . 1 1  55  55 SER HA   H  1   4.19 0.02 . 1 . . . A  55 SER HA   . 19625 1 
       638 . 1 1  55  55 SER HB2  H  1   3.4  0.02 . 2 . . . A  55 SER HB2  . 19625 1 
       639 . 1 1  55  55 SER HB3  H  1   3.94 0.02 . 2 . . . A  55 SER HB3  . 19625 1 
       640 . 1 1  55  55 SER C    C 13 175.49 0.2  . 1 . . . A  55 SER C    . 19625 1 
       641 . 1 1  55  55 SER CA   C 13  59    0.2  . 1 . . . A  55 SER CA   . 19625 1 
       642 . 1 1  55  55 SER CB   C 13  63.6  0.2  . 1 . . . A  55 SER CB   . 19625 1 
       643 . 1 1  55  55 SER N    N 15 118.16 0.15 . 1 . . . A  55 SER N    . 19625 1 
       644 . 1 1  56  56 GLY H    H  1   8.99 0.02 . 1 . . . A  56 GLY H    . 19625 1 
       645 . 1 1  56  56 GLY HA2  H  1   4.01 0.02 . 2 . . . A  56 GLY HA2  . 19625 1 
       646 . 1 1  56  56 GLY HA3  H  1   3.15 0.02 . 2 . . . A  56 GLY HA3  . 19625 1 
       647 . 1 1  56  56 GLY CA   C 13  45.8  0.2  . 1 . . . A  56 GLY CA   . 19625 1 
       648 . 1 1  56  56 GLY N    N 15 113.64 0.15 . 1 . . . A  56 GLY N    . 19625 1 
       649 . 1 1  57  57 VAL H    H  1   8.25 0.02 . 1 . . . A  57 VAL H    . 19625 1 
       650 . 1 1  57  57 VAL HA   H  1   3.62 0.02 . 1 . . . A  57 VAL HA   . 19625 1 
       651 . 1 1  57  57 VAL HB   H  1   2.03 0.02 . 1 . . . A  57 VAL HB   . 19625 1 
       652 . 1 1  57  57 VAL HG11 H  1   0.73 0.02 . 2 . . . A  57 VAL HG11 . 19625 1 
       653 . 1 1  57  57 VAL HG12 H  1   0.73 0.02 . 2 . . . A  57 VAL HG12 . 19625 1 
       654 . 1 1  57  57 VAL HG13 H  1   0.73 0.02 . 2 . . . A  57 VAL HG13 . 19625 1 
       655 . 1 1  57  57 VAL HG21 H  1   0.7  0.02 . 2 . . . A  57 VAL HG21 . 19625 1 
       656 . 1 1  57  57 VAL HG22 H  1   0.7  0.02 . 2 . . . A  57 VAL HG22 . 19625 1 
       657 . 1 1  57  57 VAL HG23 H  1   0.7  0.02 . 2 . . . A  57 VAL HG23 . 19625 1 
       658 . 1 1  57  57 VAL C    C 13 173.8  0.2  . 1 . . . A  57 VAL C    . 19625 1 
       659 . 1 1  57  57 VAL CA   C 13  64.55 0.2  . 1 . . . A  57 VAL CA   . 19625 1 
       660 . 1 1  57  57 VAL CB   C 13  32.61 0.2  . 1 . . . A  57 VAL CB   . 19625 1 
       661 . 1 1  57  57 VAL CG1  C 13  20.6  0.2  . 2 . . . A  57 VAL CG1  . 19625 1 
       662 . 1 1  57  57 VAL CG2  C 13  21.73 0.2  . 2 . . . A  57 VAL CG2  . 19625 1 
       663 . 1 1  57  57 VAL N    N 15 118.02 0.15 . 1 . . . A  57 VAL N    . 19625 1 
       664 . 1 1  58  58 ASN H    H  1   6.83 0.02 . 1 . . . A  58 ASN H    . 19625 1 
       665 . 1 1  58  58 ASN HA   H  1   4.48 0.02 . 1 . . . A  58 ASN HA   . 19625 1 
       666 . 1 1  58  58 ASN HB2  H  1   2.61 0.02 . 2 . . . A  58 ASN HB2  . 19625 1 
       667 . 1 1  58  58 ASN HB3  H  1   2.85 0.02 . 2 . . . A  58 ASN HB3  . 19625 1 
       668 . 1 1  58  58 ASN HD21 H  1   7.04 0.02 . 2 . . . A  58 ASN HD21 . 19625 1 
       669 . 1 1  58  58 ASN HD22 H  1   7.64 0.02 . 2 . . . A  58 ASN HD22 . 19625 1 
       670 . 1 1  58  58 ASN C    C 13 174.31 0.2  . 1 . . . A  58 ASN C    . 19625 1 
       671 . 1 1  58  58 ASN CA   C 13  52.52 0.2  . 1 . . . A  58 ASN CA   . 19625 1 
       672 . 1 1  58  58 ASN CB   C 13  41.9  0.2  . 1 . . . A  58 ASN CB   . 19625 1 
       673 . 1 1  58  58 ASN N    N 15 112.78 0.15 . 1 . . . A  58 ASN N    . 19625 1 
       674 . 1 1  58  58 ASN ND2  N 15 116.67 0.15 . 1 . . . A  58 ASN ND2  . 19625 1 
       675 . 1 1  59  59 PHE H    H  1   8.95 0.02 . 1 . . . A  59 PHE H    . 19625 1 
       676 . 1 1  59  59 PHE HA   H  1   3.94 0.02 . 1 . . . A  59 PHE HA   . 19625 1 
       677 . 1 1  59  59 PHE HB2  H  1   2.52 0.02 . 2 . . . A  59 PHE HB2  . 19625 1 
       678 . 1 1  59  59 PHE HB3  H  1   3.29 0.02 . 2 . . . A  59 PHE HB3  . 19625 1 
       679 . 1 1  59  59 PHE HD1  H  1   6.33 0.02 . 3 . . . A  59 PHE HD1  . 19625 1 
       680 . 1 1  59  59 PHE HD2  H  1   6.33 0.02 . 3 . . . A  59 PHE HD2  . 19625 1 
       681 . 1 1  59  59 PHE HE1  H  1   6.79 0.02 . 3 . . . A  59 PHE HE1  . 19625 1 
       682 . 1 1  59  59 PHE HE2  H  1   6.79 0.02 . 3 . . . A  59 PHE HE2  . 19625 1 
       683 . 1 1  59  59 PHE C    C 13 175.31 0.2  . 1 . . . A  59 PHE C    . 19625 1 
       684 . 1 1  59  59 PHE CA   C 13  59.3  0.2  . 1 . . . A  59 PHE CA   . 19625 1 
       685 . 1 1  59  59 PHE CB   C 13  38.6  0.2  . 1 . . . A  59 PHE CB   . 19625 1 
       686 . 1 1  59  59 PHE CD1  C 13 133.05 0.2  . 3 . . . A  59 PHE CD1  . 19625 1 
       687 . 1 1  59  59 PHE CE1  C 13 131.67 0.2  . 3 . . . A  59 PHE CE1  . 19625 1 
       688 . 1 1  59  59 PHE N    N 15 118.57 0.15 . 1 . . . A  59 PHE N    . 19625 1 
       689 . 1 1  60  60 ASN H    H  1   8.62 0.02 . 1 . . . A  60 ASN H    . 19625 1 
       690 . 1 1  60  60 ASN HA   H  1   4.73 0.02 . 1 . . . A  60 ASN HA   . 19625 1 
       691 . 1 1  60  60 ASN HB2  H  1   2.55 0.02 . 2 . . . A  60 ASN HB2  . 19625 1 
       692 . 1 1  60  60 ASN HB3  H  1   2.75 0.02 . 2 . . . A  60 ASN HB3  . 19625 1 
       693 . 1 1  60  60 ASN HD21 H  1   6.82 0.02 . 2 . . . A  60 ASN HD21 . 19625 1 
       694 . 1 1  60  60 ASN HD22 H  1   7.49 0.02 . 2 . . . A  60 ASN HD22 . 19625 1 
       695 . 1 1  60  60 ASN C    C 13 172.86 0.2  . 1 . . . A  60 ASN C    . 19625 1 
       696 . 1 1  60  60 ASN CA   C 13  53    0.2  . 1 . . . A  60 ASN CA   . 19625 1 
       697 . 1 1  60  60 ASN CB   C 13  37.1  0.2  . 1 . . . A  60 ASN CB   . 19625 1 
       698 . 1 1  60  60 ASN N    N 15 124.69 0.15 . 1 . . . A  60 ASN N    . 19625 1 
       699 . 1 1  60  60 ASN ND2  N 15 111.51 0.15 . 1 . . . A  60 ASN ND2  . 19625 1 
       700 . 1 1  61  61 ARG H    H  1   7.44 0.02 . 1 . . . A  61 ARG H    . 19625 1 
       701 . 1 1  61  61 ARG HA   H  1   4.4  0.02 . 1 . . . A  61 ARG HA   . 19625 1 
       702 . 1 1  61  61 ARG HB2  H  1   1.36 0.02 . 2 . . . A  61 ARG HB2  . 19625 1 
       703 . 1 1  61  61 ARG HB3  H  1   1.5  0.02 . 2 . . . A  61 ARG HB3  . 19625 1 
       704 . 1 1  61  61 ARG HG2  H  1   1.16 0.02 . 2 . . . A  61 ARG HG2  . 19625 1 
       705 . 1 1  61  61 ARG HG3  H  1   1.51 0.02 . 2 . . . A  61 ARG HG3  . 19625 1 
       706 . 1 1  61  61 ARG HD2  H  1   2.69 0.02 . 2 . . . A  61 ARG HD2  . 19625 1 
       707 . 1 1  61  61 ARG HD3  H  1   2.69 0.02 . 2 . . . A  61 ARG HD3  . 19625 1 
       708 . 1 1  61  61 ARG CA   C 13  50.59 0.2  . 1 . . . A  61 ARG CA   . 19625 1 
       709 . 1 1  61  61 ARG CB   C 13  32.06 0.2  . 1 . . . A  61 ARG CB   . 19625 1 
       710 . 1 1  61  61 ARG CG   C 13  28.48 0.2  . 1 . . . A  61 ARG CG   . 19625 1 
       711 . 1 1  61  61 ARG CD   C 13  44.96 0.2  . 1 . . . A  61 ARG CD   . 19625 1 
       712 . 1 1  61  61 ARG N    N 15 119.26 0.15 . 1 . . . A  61 ARG N    . 19625 1 
       713 . 1 1  62  62 PRO HA   H  1   4.15 0.02 . 1 . . . A  62 PRO HA   . 19625 1 
       714 . 1 1  62  62 PRO HB2  H  1   1.86 0.02 . 2 . . . A  62 PRO HB2  . 19625 1 
       715 . 1 1  62  62 PRO HB3  H  1   2.12 0.02 . 2 . . . A  62 PRO HB3  . 19625 1 
       716 . 1 1  62  62 PRO HG2  H  1   1.8  0.02 . 2 . . . A  62 PRO HG2  . 19625 1 
       717 . 1 1  62  62 PRO HG3  H  1   1.93 0.02 . 2 . . . A  62 PRO HG3  . 19625 1 
       718 . 1 1  62  62 PRO HD2  H  1   2.2  0.02 . 2 . . . A  62 PRO HD2  . 19625 1 
       719 . 1 1  62  62 PRO HD3  H  1   3.04 0.02 . 2 . . . A  62 PRO HD3  . 19625 1 
       720 . 1 1  62  62 PRO C    C 13 179.79 0.2  . 1 . . . A  62 PRO C    . 19625 1 
       721 . 1 1  62  62 PRO CA   C 13  66.2  0.2  . 1 . . . A  62 PRO CA   . 19625 1 
       722 . 1 1  62  62 PRO CB   C 13  32.9  0.2  . 1 . . . A  62 PRO CB   . 19625 1 
       723 . 1 1  62  62 PRO CG   C 13  27.82 0.2  . 1 . . . A  62 PRO CG   . 19625 1 
       724 . 1 1  62  62 PRO CD   C 13  51.81 0.2  . 1 . . . A  62 PRO CD   . 19625 1 
       725 . 1 1  63  63 GLY H    H  1  10.74 0.02 . 1 . . . A  63 GLY H    . 19625 1 
       726 . 1 1  63  63 GLY HA2  H  1   3.91 0.02 . 2 . . . A  63 GLY HA2  . 19625 1 
       727 . 1 1  63  63 GLY HA3  H  1   3.4  0.02 . 2 . . . A  63 GLY HA3  . 19625 1 
       728 . 1 1  63  63 GLY C    C 13 176.58 0.2  . 1 . . . A  63 GLY C    . 19625 1 
       729 . 1 1  63  63 GLY CA   C 13  47.7  0.2  . 1 . . . A  63 GLY CA   . 19625 1 
       730 . 1 1  63  63 GLY N    N 15 117.02 0.15 . 1 . . . A  63 GLY N    . 19625 1 
       731 . 1 1  64  64 PHE H    H  1   9.18 0.02 . 1 . . . A  64 PHE H    . 19625 1 
       732 . 1 1  64  64 PHE HA   H  1   3.56 0.02 . 1 . . . A  64 PHE HA   . 19625 1 
       733 . 1 1  64  64 PHE HB2  H  1   2.75 0.02 . 2 . . . A  64 PHE HB2  . 19625 1 
       734 . 1 1  64  64 PHE HB3  H  1   3.02 0.02 . 2 . . . A  64 PHE HB3  . 19625 1 
       735 . 1 1  64  64 PHE HD1  H  1   6.43 0.02 . 3 . . . A  64 PHE HD1  . 19625 1 
       736 . 1 1  64  64 PHE HD2  H  1   6.43 0.02 . 3 . . . A  64 PHE HD2  . 19625 1 
       737 . 1 1  64  64 PHE HE1  H  1   6.48 0.02 . 3 . . . A  64 PHE HE1  . 19625 1 
       738 . 1 1  64  64 PHE HE2  H  1   6.48 0.02 . 3 . . . A  64 PHE HE2  . 19625 1 
       739 . 1 1  64  64 PHE HZ   H  1   5.34 0.02 . 1 . . . A  64 PHE HZ   . 19625 1 
       740 . 1 1  64  64 PHE C    C 13 176.33 0.2  . 1 . . . A  64 PHE C    . 19625 1 
       741 . 1 1  64  64 PHE CA   C 13  63.3  0.2  . 1 . . . A  64 PHE CA   . 19625 1 
       742 . 1 1  64  64 PHE CB   C 13  40.6  0.2  . 1 . . . A  64 PHE CB   . 19625 1 
       743 . 1 1  64  64 PHE N    N 15 125.39 0.15 . 1 . . . A  64 PHE N    . 19625 1 
       744 . 1 1  65  65 GLN H    H  1   8.48 0.02 . 1 . . . A  65 GLN H    . 19625 1 
       745 . 1 1  65  65 GLN HA   H  1   3.69 0.02 . 1 . . . A  65 GLN HA   . 19625 1 
       746 . 1 1  65  65 GLN HB2  H  1   1.99 0.02 . 2 . . . A  65 GLN HB2  . 19625 1 
       747 . 1 1  65  65 GLN HB3  H  1   1.99 0.02 . 2 . . . A  65 GLN HB3  . 19625 1 
       748 . 1 1  65  65 GLN HG2  H  1   2.61 0.02 . 2 . . . A  65 GLN HG2  . 19625 1 
       749 . 1 1  65  65 GLN HG3  H  1   2.61 0.02 . 2 . . . A  65 GLN HG3  . 19625 1 
       750 . 1 1  65  65 GLN C    C 13 179.24 0.2  . 1 . . . A  65 GLN C    . 19625 1 
       751 . 1 1  65  65 GLN CA   C 13  60.1  0.2  . 1 . . . A  65 GLN CA   . 19625 1 
       752 . 1 1  65  65 GLN CB   C 13  28.4  0.2  . 1 . . . A  65 GLN CB   . 19625 1 
       753 . 1 1  65  65 GLN CG   C 13  35.28 0.2  . 1 . . . A  65 GLN CG   . 19625 1 
       754 . 1 1  65  65 GLN N    N 15 115.56 0.15 . 1 . . . A  65 GLN N    . 19625 1 
       755 . 1 1  66  66 SER H    H  1   8.01 0.02 . 1 . . . A  66 SER H    . 19625 1 
       756 . 1 1  66  66 SER HA   H  1   4.08 0.02 . 1 . . . A  66 SER HA   . 19625 1 
       757 . 1 1  66  66 SER HB2  H  1   4.13 0.02 . 2 . . . A  66 SER HB2  . 19625 1 
       758 . 1 1  66  66 SER HB3  H  1   4.17 0.02 . 2 . . . A  66 SER HB3  . 19625 1 
       759 . 1 1  66  66 SER C    C 13 175.92 0.2  . 1 . . . A  66 SER C    . 19625 1 
       760 . 1 1  66  66 SER CA   C 13  62.93 0.2  . 1 . . . A  66 SER CA   . 19625 1 
       761 . 1 1  66  66 SER CB   C 13  63.88 0.2  . 1 . . . A  66 SER CB   . 19625 1 
       762 . 1 1  66  66 SER N    N 15 116.7  0.15 . 1 . . . A  66 SER N    . 19625 1 
       763 . 1 1  67  67 LEU H    H  1   7.83 0.02 . 1 . . . A  67 LEU H    . 19625 1 
       764 . 1 1  67  67 LEU HA   H  1   2.82 0.02 . 1 . . . A  67 LEU HA   . 19625 1 
       765 . 1 1  67  67 LEU HB2  H  1   0.35 0.02 . 2 . . . A  67 LEU HB2  . 19625 1 
       766 . 1 1  67  67 LEU HB3  H  1   1.51 0.02 . 2 . . . A  67 LEU HB3  . 19625 1 
       767 . 1 1  67  67 LEU HG   H  1   0.43 0.02 . 1 . . . A  67 LEU HG   . 19625 1 
       768 . 1 1  67  67 LEU HD11 H  1  -0.23 0.02 . 2 . . . A  67 LEU HD11 . 19625 1 
       769 . 1 1  67  67 LEU HD12 H  1  -0.23 0.02 . 2 . . . A  67 LEU HD12 . 19625 1 
       770 . 1 1  67  67 LEU HD13 H  1  -0.23 0.02 . 2 . . . A  67 LEU HD13 . 19625 1 
       771 . 1 1  67  67 LEU HD21 H  1   0.07 0.02 . 2 . . . A  67 LEU HD21 . 19625 1 
       772 . 1 1  67  67 LEU HD22 H  1   0.07 0.02 . 2 . . . A  67 LEU HD22 . 19625 1 
       773 . 1 1  67  67 LEU HD23 H  1   0.07 0.02 . 2 . . . A  67 LEU HD23 . 19625 1 
       774 . 1 1  67  67 LEU C    C 13 177.79 0.2  . 1 . . . A  67 LEU C    . 19625 1 
       775 . 1 1  67  67 LEU CA   C 13  58.4  0.2  . 1 . . . A  67 LEU CA   . 19625 1 
       776 . 1 1  67  67 LEU CB   C 13  41.1  0.2  . 1 . . . A  67 LEU CB   . 19625 1 
       777 . 1 1  67  67 LEU CG   C 13  27.7  0.2  . 1 . . . A  67 LEU CG   . 19625 1 
       778 . 1 1  67  67 LEU CD1  C 13  23.89 0.2  . 2 . . . A  67 LEU CD1  . 19625 1 
       779 . 1 1  67  67 LEU CD2  C 13  26.58 0.2  . 2 . . . A  67 LEU CD2  . 19625 1 
       780 . 1 1  67  67 LEU N    N 15 124.1  0.15 . 1 . . . A  67 LEU N    . 19625 1 
       781 . 1 1  68  68 ILE H    H  1   8.03 0.02 . 1 . . . A  68 ILE H    . 19625 1 
       782 . 1 1  68  68 ILE HA   H  1   3.24 0.02 . 1 . . . A  68 ILE HA   . 19625 1 
       783 . 1 1  68  68 ILE HB   H  1   1.67 0.02 . 1 . . . A  68 ILE HB   . 19625 1 
       784 . 1 1  68  68 ILE HG12 H  1   0.55 0.02 . 2 . . . A  68 ILE HG12 . 19625 1 
       785 . 1 1  68  68 ILE HG13 H  1   0.55 0.02 . 2 . . . A  68 ILE HG13 . 19625 1 
       786 . 1 1  68  68 ILE HG21 H  1   0.67 0.02 . 2 . . . A  68 ILE HG21 . 19625 1 
       787 . 1 1  68  68 ILE HG22 H  1   0.67 0.02 . 2 . . . A  68 ILE HG22 . 19625 1 
       788 . 1 1  68  68 ILE HG23 H  1   0.67 0.02 . 2 . . . A  68 ILE HG23 . 19625 1 
       789 . 1 1  68  68 ILE HD11 H  1   0.02 0.02 . 2 . . . A  68 ILE HD11 . 19625 1 
       790 . 1 1  68  68 ILE HD12 H  1   0.02 0.02 . 2 . . . A  68 ILE HD12 . 19625 1 
       791 . 1 1  68  68 ILE HD13 H  1   0.02 0.02 . 2 . . . A  68 ILE HD13 . 19625 1 
       792 . 1 1  68  68 ILE C    C 13 177.73 0.2  . 1 . . . A  68 ILE C    . 19625 1 
       793 . 1 1  68  68 ILE CA   C 13  62.1  0.2  . 1 . . . A  68 ILE CA   . 19625 1 
       794 . 1 1  68  68 ILE CB   C 13  35.1  0.2  . 1 . . . A  68 ILE CB   . 19625 1 
       795 . 1 1  68  68 ILE CG1  C 13  27.62 0.2  . 1 . . . A  68 ILE CG1  . 19625 1 
       796 . 1 1  68  68 ILE CG2  C 13  18.83 0.2  . 1 . . . A  68 ILE CG2  . 19625 1 
       797 . 1 1  68  68 ILE CD1  C 13   9.22 0.2  . 1 . . . A  68 ILE CD1  . 19625 1 
       798 . 1 1  68  68 ILE N    N 15 118.61 0.15 . 1 . . . A  68 ILE N    . 19625 1 
       799 . 1 1  69  69 LYS H    H  1   7.5  0.02 . 1 . . . A  69 LYS H    . 19625 1 
       800 . 1 1  69  69 LYS HA   H  1   3.9  0.02 . 1 . . . A  69 LYS HA   . 19625 1 
       801 . 1 1  69  69 LYS HB2  H  1   1.81 0.02 . 2 . . . A  69 LYS HB2  . 19625 1 
       802 . 1 1  69  69 LYS HB3  H  1   1.81 0.02 . 2 . . . A  69 LYS HB3  . 19625 1 
       803 . 1 1  69  69 LYS HG2  H  1   1.41 0.02 . 2 . . . A  69 LYS HG2  . 19625 1 
       804 . 1 1  69  69 LYS HG3  H  1   1.25 0.02 . 2 . . . A  69 LYS HG3  . 19625 1 
       805 . 1 1  69  69 LYS HD2  H  1   1.52 0.02 . 2 . . . A  69 LYS HD2  . 19625 1 
       806 . 1 1  69  69 LYS HD3  H  1   1.52 0.02 . 2 . . . A  69 LYS HD3  . 19625 1 
       807 . 1 1  69  69 LYS HE2  H  1   2.81 0.02 . 2 . . . A  69 LYS HE2  . 19625 1 
       808 . 1 1  69  69 LYS HE3  H  1   2.81 0.02 . 2 . . . A  69 LYS HE3  . 19625 1 
       809 . 1 1  69  69 LYS C    C 13 180.05 0.2  . 1 . . . A  69 LYS C    . 19625 1 
       810 . 1 1  69  69 LYS CA   C 13  60.8  0.2  . 1 . . . A  69 LYS CA   . 19625 1 
       811 . 1 1  69  69 LYS CB   C 13  32.6  0.2  . 1 . . . A  69 LYS CB   . 19625 1 
       812 . 1 1  69  69 LYS CG   C 13  25.67 0.2  . 1 . . . A  69 LYS CG   . 19625 1 
       813 . 1 1  69  69 LYS CD   C 13  29.82 0.2  . 1 . . . A  69 LYS CD   . 19625 1 
       814 . 1 1  69  69 LYS CE   C 13  43.05 0.2  . 1 . . . A  69 LYS CE   . 19625 1 
       815 . 1 1  69  69 LYS N    N 15 120.68 0.15 . 1 . . . A  69 LYS N    . 19625 1 
       816 . 1 1  70  70 GLU H    H  1   7.3  0.02 . 1 . . . A  70 GLU H    . 19625 1 
       817 . 1 1  70  70 GLU HA   H  1   4.06 0.02 . 1 . . . A  70 GLU HA   . 19625 1 
       818 . 1 1  70  70 GLU HB2  H  1   1.8  0.02 . 2 . . . A  70 GLU HB2  . 19625 1 
       819 . 1 1  70  70 GLU HB3  H  1   1.8  0.02 . 2 . . . A  70 GLU HB3  . 19625 1 
       820 . 1 1  70  70 GLU C    C 13 178.86 0.2  . 1 . . . A  70 GLU C    . 19625 1 
       821 . 1 1  70  70 GLU CA   C 13  59.5  0.2  . 1 . . . A  70 GLU CA   . 19625 1 
       822 . 1 1  70  70 GLU CB   C 13  29.7  0.2  . 1 . . . A  70 GLU CB   . 19625 1 
       823 . 1 1  70  70 GLU CG   C 13  35.97 0.2  . 1 . . . A  70 GLU CG   . 19625 1 
       824 . 1 1  70  70 GLU N    N 15 118.7  0.15 . 1 . . . A  70 GLU N    . 19625 1 
       825 . 1 1  71  71 VAL H    H  1   8.38 0.02 . 1 . . . A  71 VAL H    . 19625 1 
       826 . 1 1  71  71 VAL HA   H  1   3.48 0.02 . 1 . . . A  71 VAL HA   . 19625 1 
       827 . 1 1  71  71 VAL HB   H  1   2.22 0.02 . 1 . . . A  71 VAL HB   . 19625 1 
       828 . 1 1  71  71 VAL HG11 H  1   0.68 0.02 . 2 . . . A  71 VAL HG11 . 19625 1 
       829 . 1 1  71  71 VAL HG12 H  1   0.68 0.02 . 2 . . . A  71 VAL HG12 . 19625 1 
       830 . 1 1  71  71 VAL HG13 H  1   0.68 0.02 . 2 . . . A  71 VAL HG13 . 19625 1 
       831 . 1 1  71  71 VAL HG21 H  1   0.48 0.02 . 2 . . . A  71 VAL HG21 . 19625 1 
       832 . 1 1  71  71 VAL HG22 H  1   0.48 0.02 . 2 . . . A  71 VAL HG22 . 19625 1 
       833 . 1 1  71  71 VAL HG23 H  1   0.48 0.02 . 2 . . . A  71 VAL HG23 . 19625 1 
       834 . 1 1  71  71 VAL C    C 13 180.38 0.2  . 1 . . . A  71 VAL C    . 19625 1 
       835 . 1 1  71  71 VAL CA   C 13  66.1  0.2  . 1 . . . A  71 VAL CA   . 19625 1 
       836 . 1 1  71  71 VAL CB   C 13  32.2  0.2  . 1 . . . A  71 VAL CB   . 19625 1 
       837 . 1 1  71  71 VAL CG1  C 13  22.11 0.2  . 2 . . . A  71 VAL CG1  . 19625 1 
       838 . 1 1  71  71 VAL CG2  C 13  22.92 0.2  . 2 . . . A  71 VAL CG2  . 19625 1 
       839 . 1 1  71  71 VAL N    N 15 121.57 0.15 . 1 . . . A  71 VAL N    . 19625 1 
       840 . 1 1  72  72 GLU H    H  1   9.01 0.02 . 1 . . . A  72 GLU H    . 19625 1 
       841 . 1 1  72  72 GLU HA   H  1   3.56 0.02 . 1 . . . A  72 GLU HA   . 19625 1 
       842 . 1 1  72  72 GLU HB2  H  1   1.84 0.02 . 2 . . . A  72 GLU HB2  . 19625 1 
       843 . 1 1  72  72 GLU HB3  H  1   1.84 0.02 . 2 . . . A  72 GLU HB3  . 19625 1 
       844 . 1 1  72  72 GLU HG2  H  1   1.97 0.02 . 2 . . . A  72 GLU HG2  . 19625 1 
       845 . 1 1  72  72 GLU HG3  H  1   2.37 0.02 . 2 . . . A  72 GLU HG3  . 19625 1 
       846 . 1 1  72  72 GLU C    C 13 177.47 0.2  . 1 . . . A  72 GLU C    . 19625 1 
       847 . 1 1  72  72 GLU CA   C 13  60.8  0.2  . 1 . . . A  72 GLU CA   . 19625 1 
       848 . 1 1  72  72 GLU CB   C 13  30.44 0.2  . 1 . . . A  72 GLU CB   . 19625 1 
       849 . 1 1  72  72 GLU CG   C 13  38.39 0.2  . 1 . . . A  72 GLU CG   . 19625 1 
       850 . 1 1  72  72 GLU N    N 15 120.09 0.15 . 1 . . . A  72 GLU N    . 19625 1 
       851 . 1 1  73  73 ALA H    H  1   7.32 0.02 . 1 . . . A  73 ALA H    . 19625 1 
       852 . 1 1  73  73 ALA HA   H  1   4.12 0.02 . 1 . . . A  73 ALA HA   . 19625 1 
       853 . 1 1  73  73 ALA HB1  H  1   1.32 0.02 . 2 . . . A  73 ALA HB1  . 19625 1 
       854 . 1 1  73  73 ALA HB2  H  1   1.32 0.02 . 2 . . . A  73 ALA HB2  . 19625 1 
       855 . 1 1  73  73 ALA HB3  H  1   1.32 0.02 . 2 . . . A  73 ALA HB3  . 19625 1 
       856 . 1 1  73  73 ALA C    C 13 177.35 0.2  . 1 . . . A  73 ALA C    . 19625 1 
       857 . 1 1  73  73 ALA CA   C 13  53.4  0.2  . 1 . . . A  73 ALA CA   . 19625 1 
       858 . 1 1  73  73 ALA CB   C 13  20    0.2  . 1 . . . A  73 ALA CB   . 19625 1 
       859 . 1 1  73  73 ALA N    N 15 118.56 0.15 . 1 . . . A  73 ALA N    . 19625 1 
       860 . 1 1  74  74 GLY H    H  1   7.69 0.02 . 1 . . . A  74 GLY H    . 19625 1 
       861 . 1 1  74  74 GLY HA2  H  1   4.05 0.02 . 2 . . . A  74 GLY HA2  . 19625 1 
       862 . 1 1  74  74 GLY HA3  H  1   3.8  0.02 . 2 . . . A  74 GLY HA3  . 19625 1 
       863 . 1 1  74  74 GLY C    C 13 176.28 0.2  . 1 . . . A  74 GLY C    . 19625 1 
       864 . 1 1  74  74 GLY CA   C 13  46.5  0.2  . 1 . . . A  74 GLY CA   . 19625 1 
       865 . 1 1  74  74 GLY N    N 15 105.06 0.15 . 1 . . . A  74 GLY N    . 19625 1 
       866 . 1 1  75  75 ASN H    H  1   7.71 0.02 . 1 . . . A  75 ASN H    . 19625 1 
       867 . 1 1  75  75 ASN HA   H  1   4.7  0.02 . 1 . . . A  75 ASN HA   . 19625 1 
       868 . 1 1  75  75 ASN HB2  H  1   2.62 0.02 . 2 . . . A  75 ASN HB2  . 19625 1 
       869 . 1 1  75  75 ASN HB3  H  1   3.04 0.02 . 2 . . . A  75 ASN HB3  . 19625 1 
       870 . 1 1  75  75 ASN HD21 H  1   6.62 0.02 . 2 . . . A  75 ASN HD21 . 19625 1 
       871 . 1 1  75  75 ASN HD22 H  1   7.97 0.02 . 2 . . . A  75 ASN HD22 . 19625 1 
       872 . 1 1  75  75 ASN C    C 13 174.1  0.2  . 1 . . . A  75 ASN C    . 19625 1 
       873 . 1 1  75  75 ASN CA   C 13  54.4  0.2  . 1 . . . A  75 ASN CA   . 19625 1 
       874 . 1 1  75  75 ASN CB   C 13  40.6  0.2  . 1 . . . A  75 ASN CB   . 19625 1 
       875 . 1 1  75  75 ASN N    N 15 115.69 0.15 . 1 . . . A  75 ASN N    . 19625 1 
       876 . 1 1  75  75 ASN ND2  N 15 112.67 0.15 . 1 . . . A  75 ASN ND2  . 19625 1 
       877 . 1 1  76  76 VAL H    H  1   8.15 0.02 . 1 . . . A  76 VAL H    . 19625 1 
       878 . 1 1  76  76 VAL HA   H  1   3.95 0.02 . 1 . . . A  76 VAL HA   . 19625 1 
       879 . 1 1  76  76 VAL HB   H  1   1.62 0.02 . 1 . . . A  76 VAL HB   . 19625 1 
       880 . 1 1  76  76 VAL HG11 H  1   0.37 0.02 . 2 . . . A  76 VAL HG11 . 19625 1 
       881 . 1 1  76  76 VAL HG12 H  1   0.37 0.02 . 2 . . . A  76 VAL HG12 . 19625 1 
       882 . 1 1  76  76 VAL HG13 H  1   0.37 0.02 . 2 . . . A  76 VAL HG13 . 19625 1 
       883 . 1 1  76  76 VAL HG21 H  1   0.37 0.02 . 2 . . . A  76 VAL HG21 . 19625 1 
       884 . 1 1  76  76 VAL HG22 H  1   0.37 0.02 . 2 . . . A  76 VAL HG22 . 19625 1 
       885 . 1 1  76  76 VAL HG23 H  1   0.37 0.02 . 2 . . . A  76 VAL HG23 . 19625 1 
       886 . 1 1  76  76 VAL C    C 13 173.19 0.2  . 1 . . . A  76 VAL C    . 19625 1 
       887 . 1 1  76  76 VAL CA   C 13  62.7  0.2  . 1 . . . A  76 VAL CA   . 19625 1 
       888 . 1 1  76  76 VAL CB   C 13  34.2  0.2  . 1 . . . A  76 VAL CB   . 19625 1 
       889 . 1 1  76  76 VAL CG1  C 13  22.19 0.2  . 2 . . . A  76 VAL CG1  . 19625 1 
       890 . 1 1  76  76 VAL CG2  C 13  23.12 0.2  . 2 . . . A  76 VAL CG2  . 19625 1 
       891 . 1 1  76  76 VAL N    N 15 120.71 0.15 . 1 . . . A  76 VAL N    . 19625 1 
       892 . 1 1  77  77 GLU H    H  1   9.04 0.02 . 1 . . . A  77 GLU H    . 19625 1 
       893 . 1 1  77  77 GLU HA   H  1   4.32 0.02 . 1 . . . A  77 GLU HA   . 19625 1 
       894 . 1 1  77  77 GLU HB2  H  1   1.68 0.02 . 2 . . . A  77 GLU HB2  . 19625 1 
       895 . 1 1  77  77 GLU HB3  H  1   1.81 0.02 . 2 . . . A  77 GLU HB3  . 19625 1 
       896 . 1 1  77  77 GLU HG2  H  1   2.06 0.02 . 2 . . . A  77 GLU HG2  . 19625 1 
       897 . 1 1  77  77 GLU HG3  H  1   2.06 0.02 . 2 . . . A  77 GLU HG3  . 19625 1 
       898 . 1 1  77  77 GLU C    C 13 175.85 0.2  . 1 . . . A  77 GLU C    . 19625 1 
       899 . 1 1  77  77 GLU CA   C 13  58.6  0.2  . 1 . . . A  77 GLU CA   . 19625 1 
       900 . 1 1  77  77 GLU CB   C 13  32.1  0.2  . 1 . . . A  77 GLU CB   . 19625 1 
       901 . 1 1  77  77 GLU CG   C 13  36.94 0.2  . 1 . . . A  77 GLU CG   . 19625 1 
       902 . 1 1  77  77 GLU N    N 15 127.93 0.15 . 1 . . . A  77 GLU N    . 19625 1 
       903 . 1 1  78  78 THR H    H  1   7.15 0.02 . 1 . . . A  78 THR H    . 19625 1 
       904 . 1 1  78  78 THR HA   H  1   5.01 0.02 . 1 . . . A  78 THR HA   . 19625 1 
       905 . 1 1  78  78 THR HB   H  1   3.29 0.02 . 1 . . . A  78 THR HB   . 19625 1 
       906 . 1 1  78  78 THR HG21 H  1   0.51 0.02 . 2 . . . A  78 THR HG21 . 19625 1 
       907 . 1 1  78  78 THR HG22 H  1   0.51 0.02 . 2 . . . A  78 THR HG22 . 19625 1 
       908 . 1 1  78  78 THR HG23 H  1   0.51 0.02 . 2 . . . A  78 THR HG23 . 19625 1 
       909 . 1 1  78  78 THR C    C 13 170.34 0.2  . 1 . . . A  78 THR C    . 19625 1 
       910 . 1 1  78  78 THR CA   C 13  61.5  0.2  . 1 . . . A  78 THR CA   . 19625 1 
       911 . 1 1  78  78 THR CB   C 13  72.1  0.2  . 1 . . . A  78 THR CB   . 19625 1 
       912 . 1 1  78  78 THR CG2  C 13  22.36 0.2  . 1 . . . A  78 THR CG2  . 19625 1 
       913 . 1 1  78  78 THR N    N 15 115.08 0.15 . 1 . . . A  78 THR N    . 19625 1 
       914 . 1 1  79  79 LEU H    H  1   8.81 0.02 . 1 . . . A  79 LEU H    . 19625 1 
       915 . 1 1  79  79 LEU HA   H  1   5.11 0.02 . 1 . . . A  79 LEU HA   . 19625 1 
       916 . 1 1  79  79 LEU HB2  H  1   0.52 0.02 . 2 . . . A  79 LEU HB2  . 19625 1 
       917 . 1 1  79  79 LEU HB3  H  1   1.12 0.02 . 2 . . . A  79 LEU HB3  . 19625 1 
       918 . 1 1  79  79 LEU HG   H  1   1.22 0.02 . 1 . . . A  79 LEU HG   . 19625 1 
       919 . 1 1  79  79 LEU HD11 H  1   0.3  0.02 . 2 . . . A  79 LEU HD11 . 19625 1 
       920 . 1 1  79  79 LEU HD12 H  1   0.3  0.02 . 2 . . . A  79 LEU HD12 . 19625 1 
       921 . 1 1  79  79 LEU HD13 H  1   0.3  0.02 . 2 . . . A  79 LEU HD13 . 19625 1 
       922 . 1 1  79  79 LEU HD21 H  1   0.36 0.02 . 2 . . . A  79 LEU HD21 . 19625 1 
       923 . 1 1  79  79 LEU HD22 H  1   0.36 0.02 . 2 . . . A  79 LEU HD22 . 19625 1 
       924 . 1 1  79  79 LEU HD23 H  1   0.36 0.02 . 2 . . . A  79 LEU HD23 . 19625 1 
       925 . 1 1  79  79 LEU C    C 13 172.64 0.2  . 1 . . . A  79 LEU C    . 19625 1 
       926 . 1 1  79  79 LEU CA   C 13  54.2  0.2  . 1 . . . A  79 LEU CA   . 19625 1 
       927 . 1 1  79  79 LEU CB   C 13  46.3  0.2  . 1 . . . A  79 LEU CB   . 19625 1 
       928 . 1 1  79  79 LEU CG   C 13  29.22 0.2  . 1 . . . A  79 LEU CG   . 19625 1 
       929 . 1 1  79  79 LEU CD1  C 13  26.54 0.2  . 2 . . . A  79 LEU CD1  . 19625 1 
       930 . 1 1  79  79 LEU CD2  C 13  27.04 0.2  . 2 . . . A  79 LEU CD2  . 19625 1 
       931 . 1 1  79  79 LEU N    N 15 130.19 0.15 . 1 . . . A  79 LEU N    . 19625 1 
       932 . 1 1  80  80 ILE H    H  1   8.76 0.02 . 1 . . . A  80 ILE H    . 19625 1 
       933 . 1 1  80  80 ILE HA   H  1   4.89 0.02 . 1 . . . A  80 ILE HA   . 19625 1 
       934 . 1 1  80  80 ILE HB   H  1   1.36 0.02 . 1 . . . A  80 ILE HB   . 19625 1 
       935 . 1 1  80  80 ILE HG12 H  1   0.39 0.02 . 2 . . . A  80 ILE HG12 . 19625 1 
       936 . 1 1  80  80 ILE HG13 H  1   1.05 0.02 . 2 . . . A  80 ILE HG13 . 19625 1 
       937 . 1 1  80  80 ILE HG21 H  1   0.4  0.02 . 2 . . . A  80 ILE HG21 . 19625 1 
       938 . 1 1  80  80 ILE HG22 H  1   0.4  0.02 . 2 . . . A  80 ILE HG22 . 19625 1 
       939 . 1 1  80  80 ILE HG23 H  1   0.4  0.02 . 2 . . . A  80 ILE HG23 . 19625 1 
       940 . 1 1  80  80 ILE HD11 H  1   0.12 0.02 . 2 . . . A  80 ILE HD11 . 19625 1 
       941 . 1 1  80  80 ILE HD12 H  1   0.12 0.02 . 2 . . . A  80 ILE HD12 . 19625 1 
       942 . 1 1  80  80 ILE HD13 H  1   0.12 0.02 . 2 . . . A  80 ILE HD13 . 19625 1 
       943 . 1 1  80  80 ILE C    C 13 174.26 0.2  . 1 . . . A  80 ILE C    . 19625 1 
       944 . 1 1  80  80 ILE CA   C 13  60.5  0.2  . 1 . . . A  80 ILE CA   . 19625 1 
       945 . 1 1  80  80 ILE CB   C 13  40.6  0.2  . 1 . . . A  80 ILE CB   . 19625 1 
       946 . 1 1  80  80 ILE CG1  C 13  28.37 0.2  . 1 . . . A  80 ILE CG1  . 19625 1 
       947 . 1 1  80  80 ILE CG2  C 13  19.11 0.2  . 1 . . . A  80 ILE CG2  . 19625 1 
       948 . 1 1  80  80 ILE CD1  C 13  13.4  0.2  . 1 . . . A  80 ILE CD1  . 19625 1 
       949 . 1 1  80  80 ILE N    N 15 125.29 0.15 . 1 . . . A  80 ILE N    . 19625 1 
       950 . 1 1  81  81 VAL H    H  1   8.03 0.02 . 1 . . . A  81 VAL H    . 19625 1 
       951 . 1 1  81  81 VAL HA   H  1   4.91 0.02 . 1 . . . A  81 VAL HA   . 19625 1 
       952 . 1 1  81  81 VAL HB   H  1   2.17 0.02 . 1 . . . A  81 VAL HB   . 19625 1 
       953 . 1 1  81  81 VAL HG11 H  1   0.71 0.02 . 2 . . . A  81 VAL HG11 . 19625 1 
       954 . 1 1  81  81 VAL HG12 H  1   0.71 0.02 . 2 . . . A  81 VAL HG12 . 19625 1 
       955 . 1 1  81  81 VAL HG13 H  1   0.71 0.02 . 2 . . . A  81 VAL HG13 . 19625 1 
       956 . 1 1  81  81 VAL HG21 H  1   1.18 0.02 . 2 . . . A  81 VAL HG21 . 19625 1 
       957 . 1 1  81  81 VAL HG22 H  1   1.18 0.02 . 2 . . . A  81 VAL HG22 . 19625 1 
       958 . 1 1  81  81 VAL HG23 H  1   1.18 0.02 . 2 . . . A  81 VAL HG23 . 19625 1 
       959 . 1 1  81  81 VAL C    C 13 175.31 0.2  . 1 . . . A  81 VAL C    . 19625 1 
       960 . 1 1  81  81 VAL CA   C 13  59.1  0.2  . 1 . . . A  81 VAL CA   . 19625 1 
       961 . 1 1  81  81 VAL CB   C 13  37.6  0.2  . 1 . . . A  81 VAL CB   . 19625 1 
       962 . 1 1  81  81 VAL CG1  C 13  21.39 0.2  . 2 . . . A  81 VAL CG1  . 19625 1 
       963 . 1 1  81  81 VAL CG2  C 13  24.28 0.2  . 2 . . . A  81 VAL CG2  . 19625 1 
       964 . 1 1  81  81 VAL N    N 15 114.53 0.15 . 1 . . . A  81 VAL N    . 19625 1 
       965 . 1 1  82  82 LYS H    H  1   9.54 0.02 . 1 . . . A  82 LYS H    . 19625 1 
       966 . 1 1  82  82 LYS HA   H  1   3.65 0.02 . 1 . . . A  82 LYS HA   . 19625 1 
       967 . 1 1  82  82 LYS HB2  H  1   1.59 0.02 . 2 . . . A  82 LYS HB2  . 19625 1 
       968 . 1 1  82  82 LYS HB3  H  1   1.59 0.02 . 2 . . . A  82 LYS HB3  . 19625 1 
       969 . 1 1  82  82 LYS HG2  H  1   1.1  0.02 . 2 . . . A  82 LYS HG2  . 19625 1 
       970 . 1 1  82  82 LYS HG3  H  1   1.1  0.02 . 2 . . . A  82 LYS HG3  . 19625 1 
       971 . 1 1  82  82 LYS HD2  H  1   1.35 0.02 . 2 . . . A  82 LYS HD2  . 19625 1 
       972 . 1 1  82  82 LYS HD3  H  1   1.17 0.02 . 2 . . . A  82 LYS HD3  . 19625 1 
       973 . 1 1  82  82 LYS HE2  H  1   2.12 0.02 . 2 . . . A  82 LYS HE2  . 19625 1 
       974 . 1 1  82  82 LYS HE3  H  1   2.31 0.02 . 2 . . . A  82 LYS HE3  . 19625 1 
       975 . 1 1  82  82 LYS C    C 13 174.47 0.2  . 1 . . . A  82 LYS C    . 19625 1 
       976 . 1 1  82  82 LYS CA   C 13  61.5  0.2  . 1 . . . A  82 LYS CA   . 19625 1 
       977 . 1 1  82  82 LYS CB   C 13  34.3  0.2  . 1 . . . A  82 LYS CB   . 19625 1 
       978 . 1 1  82  82 LYS CG   C 13  26.23 0.2  . 1 . . . A  82 LYS CG   . 19625 1 
       979 . 1 1  82  82 LYS CD   C 13  31.13 0.2  . 1 . . . A  82 LYS CD   . 19625 1 
       980 . 1 1  82  82 LYS CE   C 13  42.27 0.2  . 1 . . . A  82 LYS CE   . 19625 1 
       981 . 1 1  82  82 LYS N    N 15 122.73 0.15 . 1 . . . A  82 LYS N    . 19625 1 
       982 . 1 1  83  83 ASP H    H  1   7.08 0.02 . 1 . . . A  83 ASP H    . 19625 1 
       983 . 1 1  83  83 ASP HA   H  1   4.56 0.02 . 1 . . . A  83 ASP HA   . 19625 1 
       984 . 1 1  83  83 ASP HB2  H  1   2.72 0.02 . 2 . . . A  83 ASP HB2  . 19625 1 
       985 . 1 1  83  83 ASP HB3  H  1   2.77 0.02 . 2 . . . A  83 ASP HB3  . 19625 1 
       986 . 1 1  83  83 ASP C    C 13 175.31 0.2  . 1 . . . A  83 ASP C    . 19625 1 
       987 . 1 1  83  83 ASP CA   C 13  53.8  0.2  . 1 . . . A  83 ASP CA   . 19625 1 
       988 . 1 1  83  83 ASP CB   C 13  44.4  0.2  . 1 . . . A  83 ASP CB   . 19625 1 
       989 . 1 1  83  83 ASP N    N 15 108.02 0.15 . 1 . . . A  83 ASP N    . 19625 1 
       990 . 1 1  84  84 MET H    H  1   9.29 0.02 . 1 . . . A  84 MET H    . 19625 1 
       991 . 1 1  84  84 MET HA   H  1   4.19 0.02 . 1 . . . A  84 MET HA   . 19625 1 
       992 . 1 1  84  84 MET HB2  H  1   2.03 0.02 . 2 . . . A  84 MET HB2  . 19625 1 
       993 . 1 1  84  84 MET HB3  H  1   2.03 0.02 . 2 . . . A  84 MET HB3  . 19625 1 
       994 . 1 1  84  84 MET HG2  H  1   2.43 0.02 . 2 . . . A  84 MET HG2  . 19625 1 
       995 . 1 1  84  84 MET HG3  H  1   2.6  0.02 . 2 . . . A  84 MET HG3  . 19625 1 
       996 . 1 1  84  84 MET HE1  H  1   1.94 0.02 . 2 . . . A  84 MET HE1  . 19625 1 
       997 . 1 1  84  84 MET HE2  H  1   1.94 0.02 . 2 . . . A  84 MET HE2  . 19625 1 
       998 . 1 1  84  84 MET HE3  H  1   1.94 0.02 . 2 . . . A  84 MET HE3  . 19625 1 
       999 . 1 1  84  84 MET C    C 13 177.91 0.2  . 1 . . . A  84 MET C    . 19625 1 
      1000 . 1 1  84  84 MET CA   C 13  59    0.2  . 1 . . . A  84 MET CA   . 19625 1 
      1001 . 1 1  84  84 MET CB   C 13  32.46 0.2  . 1 . . . A  84 MET CB   . 19625 1 
      1002 . 1 1  84  84 MET CG   C 13  32.93 0.2  . 1 . . . A  84 MET CG   . 19625 1 
      1003 . 1 1  84  84 MET CE   C 13  17.61 0.2  . 1 . . . A  84 MET CE   . 19625 1 
      1004 . 1 1  84  84 MET N    N 15 120.99 0.15 . 1 . . . A  84 MET N    . 19625 1 
      1005 . 1 1  85  85 SER H    H  1   8.52 0.02 . 1 . . . A  85 SER H    . 19625 1 
      1006 . 1 1  85  85 SER HA   H  1   4.31 0.02 . 1 . . . A  85 SER HA   . 19625 1 
      1007 . 1 1  85  85 SER HB2  H  1   3.7  0.02 . 2 . . . A  85 SER HB2  . 19625 1 
      1008 . 1 1  85  85 SER HB3  H  1   3.91 0.02 . 2 . . . A  85 SER HB3  . 19625 1 
      1009 . 1 1  85  85 SER C    C 13 177.01 0.2  . 1 . . . A  85 SER C    . 19625 1 
      1010 . 1 1  85  85 SER CA   C 13  61.7  0.2  . 1 . . . A  85 SER CA   . 19625 1 
      1011 . 1 1  85  85 SER CB   C 13  63.9  0.2  . 1 . . . A  85 SER CB   . 19625 1 
      1012 . 1 1  85  85 SER N    N 15 113.93 0.15 . 1 . . . A  85 SER N    . 19625 1 
      1013 . 1 1  86  86 ARG H    H  1   7.99 0.02 . 1 . . . A  86 ARG H    . 19625 1 
      1014 . 1 1  86  86 ARG HA   H  1   3.72 0.02 . 1 . . . A  86 ARG HA   . 19625 1 
      1015 . 1 1  86  86 ARG HB2  H  1   1.83 0.02 . 2 . . . A  86 ARG HB2  . 19625 1 
      1016 . 1 1  86  86 ARG HB3  H  1   2.21 0.02 . 2 . . . A  86 ARG HB3  . 19625 1 
      1017 . 1 1  86  86 ARG HG2  H  1   2.13 0.02 . 2 . . . A  86 ARG HG2  . 19625 1 
      1018 . 1 1  86  86 ARG HG3  H  1   2.52 0.02 . 2 . . . A  86 ARG HG3  . 19625 1 
      1019 . 1 1  86  86 ARG HD2  H  1   3.18 0.02 . 2 . . . A  86 ARG HD2  . 19625 1 
      1020 . 1 1  86  86 ARG HD3  H  1   3.18 0.02 . 2 . . . A  86 ARG HD3  . 19625 1 
      1021 . 1 1  86  86 ARG C    C 13 179.51 0.2  . 1 . . . A  86 ARG C    . 19625 1 
      1022 . 1 1  86  86 ARG CA   C 13  59.36 0.2  . 1 . . . A  86 ARG CA   . 19625 1 
      1023 . 1 1  86  86 ARG CB   C 13  33.58 0.2  . 1 . . . A  86 ARG CB   . 19625 1 
      1024 . 1 1  86  86 ARG CG   C 13  25.82 0.2  . 1 . . . A  86 ARG CG   . 19625 1 
      1025 . 1 1  86  86 ARG CD   C 13  44.65 0.2  . 1 . . . A  86 ARG CD   . 19625 1 
      1026 . 1 1  86  86 ARG N    N 15 120.92 0.15 . 1 . . . A  86 ARG N    . 19625 1 
      1027 . 1 1  87  87 LEU H    H  1   7.4  0.02 . 1 . . . A  87 LEU H    . 19625 1 
      1028 . 1 1  87  87 LEU HA   H  1   3.91 0.02 . 1 . . . A  87 LEU HA   . 19625 1 
      1029 . 1 1  87  87 LEU HB2  H  1   1.77 0.02 . 2 . . . A  87 LEU HB2  . 19625 1 
      1030 . 1 1  87  87 LEU HB3  H  1   1.77 0.02 . 2 . . . A  87 LEU HB3  . 19625 1 
      1031 . 1 1  87  87 LEU HG   H  1   1.63 0.02 . 1 . . . A  87 LEU HG   . 19625 1 
      1032 . 1 1  87  87 LEU HD11 H  1   0.75 0.02 . 2 . . . A  87 LEU HD11 . 19625 1 
      1033 . 1 1  87  87 LEU HD12 H  1   0.75 0.02 . 2 . . . A  87 LEU HD12 . 19625 1 
      1034 . 1 1  87  87 LEU HD13 H  1   0.75 0.02 . 2 . . . A  87 LEU HD13 . 19625 1 
      1035 . 1 1  87  87 LEU HD21 H  1   0.68 0.02 . 2 . . . A  87 LEU HD21 . 19625 1 
      1036 . 1 1  87  87 LEU HD22 H  1   0.68 0.02 . 2 . . . A  87 LEU HD22 . 19625 1 
      1037 . 1 1  87  87 LEU HD23 H  1   0.68 0.02 . 2 . . . A  87 LEU HD23 . 19625 1 
      1038 . 1 1  87  87 LEU C    C 13 177.08 0.2  . 1 . . . A  87 LEU C    . 19625 1 
      1039 . 1 1  87  87 LEU CA   C 13  59.1  0.2  . 1 . . . A  87 LEU CA   . 19625 1 
      1040 . 1 1  87  87 LEU CB   C 13  43.7  0.2  . 1 . . . A  87 LEU CB   . 19625 1 
      1041 . 1 1  87  87 LEU CG   C 13  28.41 0.2  . 1 . . . A  87 LEU CG   . 19625 1 
      1042 . 1 1  87  87 LEU CD1  C 13  26.59 0.2  . 2 . . . A  87 LEU CD1  . 19625 1 
      1043 . 1 1  87  87 LEU CD2  C 13  25.74 0.2  . 2 . . . A  87 LEU CD2  . 19625 1 
      1044 . 1 1  87  87 LEU N    N 15 117.29 0.15 . 1 . . . A  87 LEU N    . 19625 1 
      1045 . 1 1  88  88 GLY H    H  1   7.43 0.02 . 1 . . . A  88 GLY H    . 19625 1 
      1046 . 1 1  88  88 GLY HA2  H  1   3.6  0.02 . 2 . . . A  88 GLY HA2  . 19625 1 
      1047 . 1 1  88  88 GLY HA3  H  1   3.42 0.02 . 2 . . . A  88 GLY HA3  . 19625 1 
      1048 . 1 1  88  88 GLY C    C 13 169.84 0.2  . 1 . . . A  88 GLY C    . 19625 1 
      1049 . 1 1  88  88 GLY CA   C 13  46.2  0.2  . 1 . . . A  88 GLY CA   . 19625 1 
      1050 . 1 1  88  88 GLY N    N 15 102.42 0.15 . 1 . . . A  88 GLY N    . 19625 1 
      1051 . 1 1  89  89 ARG H    H  1   7.16 0.02 . 1 . . . A  89 ARG H    . 19625 1 
      1052 . 1 1  89  89 ARG HA   H  1   4.04 0.02 . 1 . . . A  89 ARG HA   . 19625 1 
      1053 . 1 1  89  89 ARG HB2  H  1   1.12 0.02 . 2 . . . A  89 ARG HB2  . 19625 1 
      1054 . 1 1  89  89 ARG HB3  H  1   1.62 0.02 . 2 . . . A  89 ARG HB3  . 19625 1 
      1055 . 1 1  89  89 ARG HG2  H  1   1.26 0.02 . 2 . . . A  89 ARG HG2  . 19625 1 
      1056 . 1 1  89  89 ARG HG3  H  1   1.26 0.02 . 2 . . . A  89 ARG HG3  . 19625 1 
      1057 . 1 1  89  89 ARG HD2  H  1   2.91 0.02 . 2 . . . A  89 ARG HD2  . 19625 1 
      1058 . 1 1  89  89 ARG HD3  H  1   2.95 0.02 . 2 . . . A  89 ARG HD3  . 19625 1 
      1059 . 1 1  89  89 ARG C    C 13 177.54 0.2  . 1 . . . A  89 ARG C    . 19625 1 
      1060 . 1 1  89  89 ARG CA   C 13  57    0.2  . 1 . . . A  89 ARG CA   . 19625 1 
      1061 . 1 1  89  89 ARG CB   C 13  32.61 0.2  . 1 . . . A  89 ARG CB   . 19625 1 
      1062 . 1 1  89  89 ARG CG   C 13  27.96 0.2  . 1 . . . A  89 ARG CG   . 19625 1 
      1063 . 1 1  89  89 ARG CD   C 13  43.85 0.2  . 1 . . . A  89 ARG CD   . 19625 1 
      1064 . 1 1  89  89 ARG N    N 15 115.91 0.15 . 1 . . . A  89 ARG N    . 19625 1 
      1065 . 1 1  90  90 ASN H    H  1   7.93 0.02 . 1 . . . A  90 ASN H    . 19625 1 
      1066 . 1 1  90  90 ASN HA   H  1   4.62 0.02 . 1 . . . A  90 ASN HA   . 19625 1 
      1067 . 1 1  90  90 ASN HB2  H  1   2.58 0.02 . 2 . . . A  90 ASN HB2  . 19625 1 
      1068 . 1 1  90  90 ASN HB3  H  1   2.82 0.02 . 2 . . . A  90 ASN HB3  . 19625 1 
      1069 . 1 1  90  90 ASN HD21 H  1   6.81 0.02 . 2 . . . A  90 ASN HD21 . 19625 1 
      1070 . 1 1  90  90 ASN HD22 H  1   7.49 0.02 . 2 . . . A  90 ASN HD22 . 19625 1 
      1071 . 1 1  90  90 ASN C    C 13 175.42 0.2  . 1 . . . A  90 ASN C    . 19625 1 
      1072 . 1 1  90  90 ASN CA   C 13  53.35 0.2  . 1 . . . A  90 ASN CA   . 19625 1 
      1073 . 1 1  90  90 ASN CB   C 13  39.46 0.2  . 1 . . . A  90 ASN CB   . 19625 1 
      1074 . 1 1  90  90 ASN N    N 15 117.42 0.15 . 1 . . . A  90 ASN N    . 19625 1 
      1075 . 1 1  90  90 ASN ND2  N 15 112.75 0.15 . 1 . . . A  90 ASN ND2  . 19625 1 
      1076 . 1 1  91  91 TYR H    H  1   8.59 0.02 . 1 . . . A  91 TYR H    . 19625 1 
      1077 . 1 1  91  91 TYR HA   H  1   3.99 0.02 . 1 . . . A  91 TYR HA   . 19625 1 
      1078 . 1 1  91  91 TYR HB2  H  1   2.87 0.02 . 2 . . . A  91 TYR HB2  . 19625 1 
      1079 . 1 1  91  91 TYR HB3  H  1   2.94 0.02 . 2 . . . A  91 TYR HB3  . 19625 1 
      1080 . 1 1  91  91 TYR HD1  H  1   6.9  0.02 . 3 . . . A  91 TYR HD1  . 19625 1 
      1081 . 1 1  91  91 TYR HD2  H  1   6.9  0.02 . 3 . . . A  91 TYR HD2  . 19625 1 
      1082 . 1 1  91  91 TYR HE1  H  1   6.65 0.02 . 3 . . . A  91 TYR HE1  . 19625 1 
      1083 . 1 1  91  91 TYR HE2  H  1   6.65 0.02 . 3 . . . A  91 TYR HE2  . 19625 1 
      1084 . 1 1  91  91 TYR C    C 13 177.47 0.2  . 1 . . . A  91 TYR C    . 19625 1 
      1085 . 1 1  91  91 TYR CA   C 13  61.97 0.2  . 1 . . . A  91 TYR CA   . 19625 1 
      1086 . 1 1  91  91 TYR CB   C 13  38.29 0.2  . 1 . . . A  91 TYR CB   . 19625 1 
      1087 . 1 1  91  91 TYR CD1  C 13 133.61 0.2  . 3 . . . A  91 TYR CD1  . 19625 1 
      1088 . 1 1  91  91 TYR CE1  C 13 119.28 0.2  . 3 . . . A  91 TYR CE1  . 19625 1 
      1089 . 1 1  91  91 TYR N    N 15 126.42 0.15 . 1 . . . A  91 TYR N    . 19625 1 
      1090 . 1 1  92  92 LEU H    H  1   7.86 0.02 . 1 . . . A  92 LEU H    . 19625 1 
      1091 . 1 1  92  92 LEU HA   H  1   3.84 0.02 . 1 . . . A  92 LEU HA   . 19625 1 
      1092 . 1 1  92  92 LEU HB2  H  1   1.53 0.02 . 2 . . . A  92 LEU HB2  . 19625 1 
      1093 . 1 1  92  92 LEU HB3  H  1   1.3  0.02 . 2 . . . A  92 LEU HB3  . 19625 1 
      1094 . 1 1  92  92 LEU HG   H  1   1.28 0.02 . 1 . . . A  92 LEU HG   . 19625 1 
      1095 . 1 1  92  92 LEU HD11 H  1   0.64 0.02 . 2 . . . A  92 LEU HD11 . 19625 1 
      1096 . 1 1  92  92 LEU HD12 H  1   0.64 0.02 . 2 . . . A  92 LEU HD12 . 19625 1 
      1097 . 1 1  92  92 LEU HD13 H  1   0.64 0.02 . 2 . . . A  92 LEU HD13 . 19625 1 
      1098 . 1 1  92  92 LEU HD21 H  1   0.7  0.02 . 2 . . . A  92 LEU HD21 . 19625 1 
      1099 . 1 1  92  92 LEU HD22 H  1   0.7  0.02 . 2 . . . A  92 LEU HD22 . 19625 1 
      1100 . 1 1  92  92 LEU HD23 H  1   0.7  0.02 . 2 . . . A  92 LEU HD23 . 19625 1 
      1101 . 1 1  92  92 LEU C    C 13 179.58 0.2  . 1 . . . A  92 LEU C    . 19625 1 
      1102 . 1 1  92  92 LEU CA   C 13  58.5  0.2  . 1 . . . A  92 LEU CA   . 19625 1 
      1103 . 1 1  92  92 LEU CB   C 13  42.2  0.2  . 1 . . . A  92 LEU CB   . 19625 1 
      1104 . 1 1  92  92 LEU CG   C 13  27.78 0.2  . 1 . . . A  92 LEU CG   . 19625 1 
      1105 . 1 1  92  92 LEU CD1  C 13  24.49 0.2  . 2 . . . A  92 LEU CD1  . 19625 1 
      1106 . 1 1  92  92 LEU CD2  C 13  25.73 0.2  . 2 . . . A  92 LEU CD2  . 19625 1 
      1107 . 1 1  92  92 LEU N    N 15 121.09 0.15 . 1 . . . A  92 LEU N    . 19625 1 
      1108 . 1 1  93  93 GLN H    H  1   7.35 0.02 . 1 . . . A  93 GLN H    . 19625 1 
      1109 . 1 1  93  93 GLN HA   H  1   3.94 0.02 . 1 . . . A  93 GLN HA   . 19625 1 
      1110 . 1 1  93  93 GLN HB2  H  1   1.99 0.02 . 2 . . . A  93 GLN HB2  . 19625 1 
      1111 . 1 1  93  93 GLN HB3  H  1   1.99 0.02 . 2 . . . A  93 GLN HB3  . 19625 1 
      1112 . 1 1  93  93 GLN HG2  H  1   2.14 0.02 . 2 . . . A  93 GLN HG2  . 19625 1 
      1113 . 1 1  93  93 GLN HG3  H  1   2.14 0.02 . 2 . . . A  93 GLN HG3  . 19625 1 
      1114 . 1 1  93  93 GLN C    C 13 178.63 0.2  . 1 . . . A  93 GLN C    . 19625 1 
      1115 . 1 1  93  93 GLN CA   C 13  58.8  0.2  . 1 . . . A  93 GLN CA   . 19625 1 
      1116 . 1 1  93  93 GLN CB   C 13  30.1  0.2  . 1 . . . A  93 GLN CB   . 19625 1 
      1117 . 1 1  93  93 GLN CG   C 13  34.87 0.2  . 1 . . . A  93 GLN CG   . 19625 1 
      1118 . 1 1  93  93 GLN N    N 15 117.49 0.15 . 1 . . . A  93 GLN N    . 19625 1 
      1119 . 1 1  94  94 VAL H    H  1   8.23 0.02 . 1 . . . A  94 VAL H    . 19625 1 
      1120 . 1 1  94  94 VAL HA   H  1   3.52 0.02 . 1 . . . A  94 VAL HA   . 19625 1 
      1121 . 1 1  94  94 VAL HB   H  1   1.88 0.02 . 1 . . . A  94 VAL HB   . 19625 1 
      1122 . 1 1  94  94 VAL HG11 H  1   0.77 0.02 . 2 . . . A  94 VAL HG11 . 19625 1 
      1123 . 1 1  94  94 VAL HG12 H  1   0.77 0.02 . 2 . . . A  94 VAL HG12 . 19625 1 
      1124 . 1 1  94  94 VAL HG13 H  1   0.77 0.02 . 2 . . . A  94 VAL HG13 . 19625 1 
      1125 . 1 1  94  94 VAL HG21 H  1   0.77 0.02 . 2 . . . A  94 VAL HG21 . 19625 1 
      1126 . 1 1  94  94 VAL HG22 H  1   0.77 0.02 . 2 . . . A  94 VAL HG22 . 19625 1 
      1127 . 1 1  94  94 VAL HG23 H  1   0.77 0.02 . 2 . . . A  94 VAL HG23 . 19625 1 
      1128 . 1 1  94  94 VAL C    C 13 177.42 0.2  . 1 . . . A  94 VAL C    . 19625 1 
      1129 . 1 1  94  94 VAL CA   C 13  67.5  0.2  . 1 . . . A  94 VAL CA   . 19625 1 
      1130 . 1 1  94  94 VAL CB   C 13  32.8  0.2  . 1 . . . A  94 VAL CB   . 19625 1 
      1131 . 1 1  94  94 VAL CG1  C 13  23.35 0.2  . 2 . . . A  94 VAL CG1  . 19625 1 
      1132 . 1 1  94  94 VAL CG2  C 13  23.09 0.2  . 2 . . . A  94 VAL CG2  . 19625 1 
      1133 . 1 1  94  94 VAL N    N 15 118.58 0.15 . 1 . . . A  94 VAL N    . 19625 1 
      1134 . 1 1  95  95 GLY H    H  1   7.76 0.02 . 1 . . . A  95 GLY H    . 19625 1 
      1135 . 1 1  95  95 GLY HA2  H  1   3.82 0.02 . 2 . . . A  95 GLY HA2  . 19625 1 
      1136 . 1 1  95  95 GLY HA3  H  1   3.42 0.02 . 2 . . . A  95 GLY HA3  . 19625 1 
      1137 . 1 1  95  95 GLY C    C 13 174.81 0.2  . 1 . . . A  95 GLY C    . 19625 1 
      1138 . 1 1  95  95 GLY CA   C 13  46.8  0.2  . 1 . . . A  95 GLY CA   . 19625 1 
      1139 . 1 1  95  95 GLY N    N 15 106.45 0.15 . 1 . . . A  95 GLY N    . 19625 1 
      1140 . 1 1  96  96 PHE H    H  1   7    0.02 . 1 . . . A  96 PHE H    . 19625 1 
      1141 . 1 1  96  96 PHE HA   H  1   3.79 0.02 . 1 . . . A  96 PHE HA   . 19625 1 
      1142 . 1 1  96  96 PHE HB2  H  1   2.16 0.02 . 2 . . . A  96 PHE HB2  . 19625 1 
      1143 . 1 1  96  96 PHE HB3  H  1   2.85 0.02 . 2 . . . A  96 PHE HB3  . 19625 1 
      1144 . 1 1  96  96 PHE HD1  H  1   6.05 0.02 . 3 . . . A  96 PHE HD1  . 19625 1 
      1145 . 1 1  96  96 PHE HD2  H  1   6.05 0.02 . 3 . . . A  96 PHE HD2  . 19625 1 
      1146 . 1 1  96  96 PHE HE1  H  1   6.81 0.02 . 3 . . . A  96 PHE HE1  . 19625 1 
      1147 . 1 1  96  96 PHE HE2  H  1   6.81 0.02 . 3 . . . A  96 PHE HE2  . 19625 1 
      1148 . 1 1  96  96 PHE C    C 13 176.78 0.2  . 1 . . . A  96 PHE C    . 19625 1 
      1149 . 1 1  96  96 PHE CA   C 13  62.1  0.2  . 1 . . . A  96 PHE CA   . 19625 1 
      1150 . 1 1  96  96 PHE CB   C 13  39.3  0.2  . 1 . . . A  96 PHE CB   . 19625 1 
      1151 . 1 1  96  96 PHE CD1  C 13 131.92 0.2  . 3 . . . A  96 PHE CD1  . 19625 1 
      1152 . 1 1  96  96 PHE CE1  C 13 131.73 0.2  . 3 . . . A  96 PHE CE1  . 19625 1 
      1153 . 1 1  96  96 PHE N    N 15 120.59 0.15 . 1 . . . A  96 PHE N    . 19625 1 
      1154 . 1 1  97  97 TYR H    H  1   7.03 0.02 . 1 . . . A  97 TYR H    . 19625 1 
      1155 . 1 1  97  97 TYR HA   H  1   2.93 0.02 . 1 . . . A  97 TYR HA   . 19625 1 
      1156 . 1 1  97  97 TYR HB2  H  1   1.63 0.02 . 2 . . . A  97 TYR HB2  . 19625 1 
      1157 . 1 1  97  97 TYR HB3  H  1   2.29 0.02 . 2 . . . A  97 TYR HB3  . 19625 1 
      1158 . 1 1  97  97 TYR HD1  H  1   6.54 0.02 . 3 . . . A  97 TYR HD1  . 19625 1 
      1159 . 1 1  97  97 TYR HD2  H  1   6.54 0.02 . 3 . . . A  97 TYR HD2  . 19625 1 
      1160 . 1 1  97  97 TYR HE1  H  1   5.93 0.02 . 3 . . . A  97 TYR HE1  . 19625 1 
      1161 . 1 1  97  97 TYR HE2  H  1   5.93 0.02 . 3 . . . A  97 TYR HE2  . 19625 1 
      1162 . 1 1  97  97 TYR C    C 13 175.5  0.2  . 1 . . . A  97 TYR C    . 19625 1 
      1163 . 1 1  97  97 TYR CA   C 13  62.7  0.2  . 1 . . . A  97 TYR CA   . 19625 1 
      1164 . 1 1  97  97 TYR CB   C 13  37.8  0.2  . 1 . . . A  97 TYR CB   . 19625 1 
      1165 . 1 1  97  97 TYR CD1  C 13 133.14 0.2  . 3 . . . A  97 TYR CD1  . 19625 1 
      1166 . 1 1  97  97 TYR CE1  C 13 119.17 0.2  . 3 . . . A  97 TYR CE1  . 19625 1 
      1167 . 1 1  97  97 TYR N    N 15 116.7  0.15 . 1 . . . A  97 TYR N    . 19625 1 
      1168 . 1 1  98  98 THR H    H  1   7.54 0.02 . 1 . . . A  98 THR H    . 19625 1 
      1169 . 1 1  98  98 THR HA   H  1   3.39 0.02 . 1 . . . A  98 THR HA   . 19625 1 
      1170 . 1 1  98  98 THR HB   H  1   3.82 0.02 . 1 . . . A  98 THR HB   . 19625 1 
      1171 . 1 1  98  98 THR HG21 H  1   0.35 0.02 . 2 . . . A  98 THR HG21 . 19625 1 
      1172 . 1 1  98  98 THR HG22 H  1   0.35 0.02 . 2 . . . A  98 THR HG22 . 19625 1 
      1173 . 1 1  98  98 THR HG23 H  1   0.35 0.02 . 2 . . . A  98 THR HG23 . 19625 1 
      1174 . 1 1  98  98 THR C    C 13 176.83 0.2  . 1 . . . A  98 THR C    . 19625 1 
      1175 . 1 1  98  98 THR CA   C 13  65.2  0.2  . 1 . . . A  98 THR CA   . 19625 1 
      1176 . 1 1  98  98 THR CB   C 13  68.8  0.2  . 1 . . . A  98 THR CB   . 19625 1 
      1177 . 1 1  98  98 THR CG2  C 13  23.25 0.2  . 1 . . . A  98 THR CG2  . 19625 1 
      1178 . 1 1  98  98 THR N    N 15 104.71 0.15 . 1 . . . A  98 THR N    . 19625 1 
      1179 . 1 1  99  99 GLU H    H  1   8.39 0.02 . 1 . . . A  99 GLU H    . 19625 1 
      1180 . 1 1  99  99 GLU HA   H  1   4.21 0.02 . 1 . . . A  99 GLU HA   . 19625 1 
      1181 . 1 1  99  99 GLU HB2  H  1   1.79 0.02 . 2 . . . A  99 GLU HB2  . 19625 1 
      1182 . 1 1  99  99 GLU HB3  H  1   1.79 0.02 . 2 . . . A  99 GLU HB3  . 19625 1 
      1183 . 1 1  99  99 GLU HG2  H  1   1.99 0.02 . 2 . . . A  99 GLU HG2  . 19625 1 
      1184 . 1 1  99  99 GLU HG3  H  1   2.15 0.02 . 2 . . . A  99 GLU HG3  . 19625 1 
      1185 . 1 1  99  99 GLU C    C 13 176.82 0.2  . 1 . . . A  99 GLU C    . 19625 1 
      1186 . 1 1  99  99 GLU CA   C 13  57.2  0.2  . 1 . . . A  99 GLU CA   . 19625 1 
      1187 . 1 1  99  99 GLU CB   C 13  30.7  0.2  . 1 . . . A  99 GLU CB   . 19625 1 
      1188 . 1 1  99  99 GLU CG   C 13  37.01 0.2  . 1 . . . A  99 GLU CG   . 19625 1 
      1189 . 1 1  99  99 GLU N    N 15 116.67 0.15 . 1 . . . A  99 GLU N    . 19625 1 
      1190 . 1 1 100 100 VAL H    H  1   6.59 0.02 . 1 . . . A 100 VAL H    . 19625 1 
      1191 . 1 1 100 100 VAL HA   H  1   3.82 0.02 . 1 . . . A 100 VAL HA   . 19625 1 
      1192 . 1 1 100 100 VAL HB   H  1   1.65 0.02 . 1 . . . A 100 VAL HB   . 19625 1 
      1193 . 1 1 100 100 VAL HG11 H  1   0.54 0.02 . 2 . . . A 100 VAL HG11 . 19625 1 
      1194 . 1 1 100 100 VAL HG12 H  1   0.54 0.02 . 2 . . . A 100 VAL HG12 . 19625 1 
      1195 . 1 1 100 100 VAL HG13 H  1   0.54 0.02 . 2 . . . A 100 VAL HG13 . 19625 1 
      1196 . 1 1 100 100 VAL HG21 H  1   0.46 0.02 . 2 . . . A 100 VAL HG21 . 19625 1 
      1197 . 1 1 100 100 VAL HG22 H  1   0.46 0.02 . 2 . . . A 100 VAL HG22 . 19625 1 
      1198 . 1 1 100 100 VAL HG23 H  1   0.46 0.02 . 2 . . . A 100 VAL HG23 . 19625 1 
      1199 . 1 1 100 100 VAL C    C 13 176.2  0.2  . 1 . . . A 100 VAL C    . 19625 1 
      1200 . 1 1 100 100 VAL CA   C 13  65    0.2  . 1 . . . A 100 VAL CA   . 19625 1 
      1201 . 1 1 100 100 VAL CB   C 13  32.7  0.2  . 1 . . . A 100 VAL CB   . 19625 1 
      1202 . 1 1 100 100 VAL CG1  C 13  21.14 0.2  . 2 . . . A 100 VAL CG1  . 19625 1 
      1203 . 1 1 100 100 VAL CG2  C 13  21.53 0.2  . 2 . . . A 100 VAL CG2  . 19625 1 
      1204 . 1 1 100 100 VAL N    N 15 117.33 0.15 . 1 . . . A 100 VAL N    . 19625 1 
      1205 . 1 1 101 101 LEU H    H  1   7.18 0.02 . 1 . . . A 101 LEU H    . 19625 1 
      1206 . 1 1 101 101 LEU HA   H  1   3.62 0.02 . 1 . . . A 101 LEU HA   . 19625 1 
      1207 . 1 1 101 101 LEU HB2  H  1   0.62 0.02 . 2 . . . A 101 LEU HB2  . 19625 1 
      1208 . 1 1 101 101 LEU HB3  H  1   1.15 0.02 . 2 . . . A 101 LEU HB3  . 19625 1 
      1209 . 1 1 101 101 LEU HG   H  1   0.87 0.02 . 1 . . . A 101 LEU HG   . 19625 1 
      1210 . 1 1 101 101 LEU HD11 H  1   0.75 0.02 . 2 . . . A 101 LEU HD11 . 19625 1 
      1211 . 1 1 101 101 LEU HD12 H  1   0.75 0.02 . 2 . . . A 101 LEU HD12 . 19625 1 
      1212 . 1 1 101 101 LEU HD13 H  1   0.75 0.02 . 2 . . . A 101 LEU HD13 . 19625 1 
      1213 . 1 1 101 101 LEU HD21 H  1   0.75 0.02 . 2 . . . A 101 LEU HD21 . 19625 1 
      1214 . 1 1 101 101 LEU HD22 H  1   0.75 0.02 . 2 . . . A 101 LEU HD22 . 19625 1 
      1215 . 1 1 101 101 LEU HD23 H  1   0.75 0.02 . 2 . . . A 101 LEU HD23 . 19625 1 
      1216 . 1 1 101 101 LEU C    C 13 177.51 0.2  . 1 . . . A 101 LEU C    . 19625 1 
      1217 . 1 1 101 101 LEU CA   C 13  59.7  0.2  . 1 . . . A 101 LEU CA   . 19625 1 
      1218 . 1 1 101 101 LEU CB   C 13  43.11 0.2  . 1 . . . A 101 LEU CB   . 19625 1 
      1219 . 1 1 101 101 LEU CG   C 13  27.19 0.2  . 1 . . . A 101 LEU CG   . 19625 1 
      1220 . 1 1 101 101 LEU CD1  C 13  24.28 0.2  . 2 . . . A 101 LEU CD1  . 19625 1 
      1221 . 1 1 101 101 LEU CD2  C 13  24.26 0.2  . 2 . . . A 101 LEU CD2  . 19625 1 
      1222 . 1 1 101 101 LEU N    N 15 120.39 0.15 . 1 . . . A 101 LEU N    . 19625 1 
      1223 . 1 1 102 102 PHE H    H  1   8.66 0.02 . 1 . . . A 102 PHE H    . 19625 1 
      1224 . 1 1 102 102 PHE HA   H  1   4.35 0.02 . 1 . . . A 102 PHE HA   . 19625 1 
      1225 . 1 1 102 102 PHE HB2  H  1   3.1  0.02 . 2 . . . A 102 PHE HB2  . 19625 1 
      1226 . 1 1 102 102 PHE HB3  H  1   3.17 0.02 . 2 . . . A 102 PHE HB3  . 19625 1 
      1227 . 1 1 102 102 PHE HD1  H  1   6.54 0.02 . 3 . . . A 102 PHE HD1  . 19625 1 
      1228 . 1 1 102 102 PHE HD2  H  1   6.54 0.02 . 3 . . . A 102 PHE HD2  . 19625 1 
      1229 . 1 1 102 102 PHE HE1  H  1   6.45 0.02 . 3 . . . A 102 PHE HE1  . 19625 1 
      1230 . 1 1 102 102 PHE HE2  H  1   6.45 0.02 . 3 . . . A 102 PHE HE2  . 19625 1 
      1231 . 1 1 102 102 PHE CA   C 13  59.61 0.2  . 1 . . . A 102 PHE CA   . 19625 1 
      1232 . 1 1 102 102 PHE CB   C 13  33.77 0.2  . 1 . . . A 102 PHE CB   . 19625 1 
      1233 . 1 1 102 102 PHE CD1  C 13 130.27 0.2  . 3 . . . A 102 PHE CD1  . 19625 1 
      1234 . 1 1 102 102 PHE CE1  C 13 130.61 0.2  . 3 . . . A 102 PHE CE1  . 19625 1 
      1235 . 1 1 102 102 PHE N    N 15 114.03 0.15 . 1 . . . A 102 PHE N    . 19625 1 
      1236 . 1 1 103 103 PRO HA   H  1   4.23 0.02 . 1 . . . A 103 PRO HA   . 19625 1 
      1237 . 1 1 103 103 PRO HB2  H  1   1.56 0.02 . 2 . . . A 103 PRO HB2  . 19625 1 
      1238 . 1 1 103 103 PRO HB3  H  1   2.18 0.02 . 2 . . . A 103 PRO HB3  . 19625 1 
      1239 . 1 1 103 103 PRO HG2  H  1   1.69 0.02 . 2 . . . A 103 PRO HG2  . 19625 1 
      1240 . 1 1 103 103 PRO HG3  H  1   1.69 0.02 . 2 . . . A 103 PRO HG3  . 19625 1 
      1241 . 1 1 103 103 PRO HD2  H  1   3.34 0.02 . 2 . . . A 103 PRO HD2  . 19625 1 
      1242 . 1 1 103 103 PRO HD3  H  1   2.85 0.02 . 2 . . . A 103 PRO HD3  . 19625 1 
      1243 . 1 1 103 103 PRO C    C 13 180.71 0.2  . 1 . . . A 103 PRO C    . 19625 1 
      1244 . 1 1 103 103 PRO CA   C 13  66.8  0.2  . 1 . . . A 103 PRO CA   . 19625 1 
      1245 . 1 1 103 103 PRO CB   C 13  31.66 0.2  . 1 . . . A 103 PRO CB   . 19625 1 
      1246 . 1 1 103 103 PRO CG   C 13  29.13 0.2  . 1 . . . A 103 PRO CG   . 19625 1 
      1247 . 1 1 103 103 PRO CD   C 13  51.05 0.2  . 1 . . . A 103 PRO CD   . 19625 1 
      1248 . 1 1 104 104 GLN H    H  1   7.29 0.02 . 1 . . . A 104 GLN H    . 19625 1 
      1249 . 1 1 104 104 GLN HA   H  1   3.88 0.02 . 1 . . . A 104 GLN HA   . 19625 1 
      1250 . 1 1 104 104 GLN HB2  H  1   2.09 0.02 . 2 . . . A 104 GLN HB2  . 19625 1 
      1251 . 1 1 104 104 GLN HB3  H  1   1.97 0.02 . 2 . . . A 104 GLN HB3  . 19625 1 
      1252 . 1 1 104 104 GLN HG2  H  1   2.4  0.02 . 2 . . . A 104 GLN HG2  . 19625 1 
      1253 . 1 1 104 104 GLN HG3  H  1   2.18 0.02 . 2 . . . A 104 GLN HG3  . 19625 1 
      1254 . 1 1 104 104 GLN C    C 13 177.7  0.2  . 1 . . . A 104 GLN C    . 19625 1 
      1255 . 1 1 104 104 GLN CA   C 13  59.7  0.2  . 1 . . . A 104 GLN CA   . 19625 1 
      1256 . 1 1 104 104 GLN CB   C 13  29.4  0.2  . 1 . . . A 104 GLN CB   . 19625 1 
      1257 . 1 1 104 104 GLN CG   C 13  35.28 0.2  . 1 . . . A 104 GLN CG   . 19625 1 
      1258 . 1 1 104 104 GLN N    N 15 117.11 0.15 . 1 . . . A 104 GLN N    . 19625 1 
      1259 . 1 1 105 105 LYS H    H  1   7.65 0.02 . 1 . . . A 105 LYS H    . 19625 1 
      1260 . 1 1 105 105 LYS HA   H  1   4.32 0.02 . 1 . . . A 105 LYS HA   . 19625 1 
      1261 . 1 1 105 105 LYS HB2  H  1   1.48 0.02 . 2 . . . A 105 LYS HB2  . 19625 1 
      1262 . 1 1 105 105 LYS HB3  H  1   1.92 0.02 . 2 . . . A 105 LYS HB3  . 19625 1 
      1263 . 1 1 105 105 LYS HG2  H  1   1.32 0.02 . 2 . . . A 105 LYS HG2  . 19625 1 
      1264 . 1 1 105 105 LYS HG3  H  1   1.05 0.02 . 2 . . . A 105 LYS HG3  . 19625 1 
      1265 . 1 1 105 105 LYS HD2  H  1   1.5  0.02 . 2 . . . A 105 LYS HD2  . 19625 1 
      1266 . 1 1 105 105 LYS HD3  H  1   1.5  0.02 . 2 . . . A 105 LYS HD3  . 19625 1 
      1267 . 1 1 105 105 LYS HE2  H  1   2.79 0.02 . 2 . . . A 105 LYS HE2  . 19625 1 
      1268 . 1 1 105 105 LYS HE3  H  1   2.79 0.02 . 2 . . . A 105 LYS HE3  . 19625 1 
      1269 . 1 1 105 105 LYS C    C 13 174.88 0.2  . 1 . . . A 105 LYS C    . 19625 1 
      1270 . 1 1 105 105 LYS CA   C 13  53.8  0.2  . 1 . . . A 105 LYS CA   . 19625 1 
      1271 . 1 1 105 105 LYS CB   C 13  31.7  0.2  . 1 . . . A 105 LYS CB   . 19625 1 
      1272 . 1 1 105 105 LYS CG   C 13  25.19 0.2  . 1 . . . A 105 LYS CG   . 19625 1 
      1273 . 1 1 105 105 LYS CD   C 13  27.68 0.2  . 1 . . . A 105 LYS CD   . 19625 1 
      1274 . 1 1 105 105 LYS CE   C 13  43.23 0.2  . 1 . . . A 105 LYS CE   . 19625 1 
      1275 . 1 1 105 105 LYS N    N 15 115.38 0.15 . 1 . . . A 105 LYS N    . 19625 1 
      1276 . 1 1 106 106 ASN H    H  1   7.73 0.02 . 1 . . . A 106 ASN H    . 19625 1 
      1277 . 1 1 106 106 ASN HA   H  1   4.14 0.02 . 1 . . . A 106 ASN HA   . 19625 1 
      1278 . 1 1 106 106 ASN HB2  H  1   2.58 0.02 . 2 . . . A 106 ASN HB2  . 19625 1 
      1279 . 1 1 106 106 ASN HB3  H  1   2.95 0.02 . 2 . . . A 106 ASN HB3  . 19625 1 
      1280 . 1 1 106 106 ASN HD21 H  1   6.66 0.02 . 2 . . . A 106 ASN HD21 . 19625 1 
      1281 . 1 1 106 106 ASN HD22 H  1   7.37 0.02 . 2 . . . A 106 ASN HD22 . 19625 1 
      1282 . 1 1 106 106 ASN C    C 13 173.4  0.2  . 1 . . . A 106 ASN C    . 19625 1 
      1283 . 1 1 106 106 ASN CA   C 13  55.2  0.2  . 1 . . . A 106 ASN CA   . 19625 1 
      1284 . 1 1 106 106 ASN CB   C 13  37.8  0.2  . 1 . . . A 106 ASN CB   . 19625 1 
      1285 . 1 1 106 106 ASN N    N 15 116.1  0.15 . 1 . . . A 106 ASN N    . 19625 1 
      1286 . 1 1 106 106 ASN ND2  N 15 112    0.15 . 1 . . . A 106 ASN ND2  . 19625 1 
      1287 . 1 1 107 107 VAL H    H  1   7.97 0.02 . 1 . . . A 107 VAL H    . 19625 1 
      1288 . 1 1 107 107 VAL HA   H  1   3.73 0.02 . 1 . . . A 107 VAL HA   . 19625 1 
      1289 . 1 1 107 107 VAL HB   H  1   1.5  0.02 . 1 . . . A 107 VAL HB   . 19625 1 
      1290 . 1 1 107 107 VAL HG11 H  1   0.63 0.02 . 2 . . . A 107 VAL HG11 . 19625 1 
      1291 . 1 1 107 107 VAL HG12 H  1   0.63 0.02 . 2 . . . A 107 VAL HG12 . 19625 1 
      1292 . 1 1 107 107 VAL HG13 H  1   0.63 0.02 . 2 . . . A 107 VAL HG13 . 19625 1 
      1293 . 1 1 107 107 VAL HG21 H  1  -0.06 0.02 . 2 . . . A 107 VAL HG21 . 19625 1 
      1294 . 1 1 107 107 VAL HG22 H  1  -0.06 0.02 . 2 . . . A 107 VAL HG22 . 19625 1 
      1295 . 1 1 107 107 VAL HG23 H  1  -0.06 0.02 . 2 . . . A 107 VAL HG23 . 19625 1 
      1296 . 1 1 107 107 VAL C    C 13 175.28 0.2  . 1 . . . A 107 VAL C    . 19625 1 
      1297 . 1 1 107 107 VAL CA   C 13  62.1  0.2  . 1 . . . A 107 VAL CA   . 19625 1 
      1298 . 1 1 107 107 VAL CB   C 13  34.2  0.2  . 1 . . . A 107 VAL CB   . 19625 1 
      1299 . 1 1 107 107 VAL CG1  C 13  23.43 0.2  . 2 . . . A 107 VAL CG1  . 19625 1 
      1300 . 1 1 107 107 VAL CG2  C 13  22.3  0.2  . 2 . . . A 107 VAL CG2  . 19625 1 
      1301 . 1 1 107 107 VAL N    N 15 119.06 0.15 . 1 . . . A 107 VAL N    . 19625 1 
      1302 . 1 1 108 108 ARG H    H  1   8.23 0.02 . 1 . . . A 108 ARG H    . 19625 1 
      1303 . 1 1 108 108 ARG HA   H  1   4.17 0.02 . 1 . . . A 108 ARG HA   . 19625 1 
      1304 . 1 1 108 108 ARG HB2  H  1   1.67 0.02 . 2 . . . A 108 ARG HB2  . 19625 1 
      1305 . 1 1 108 108 ARG HB3  H  1   1.8  0.02 . 2 . . . A 108 ARG HB3  . 19625 1 
      1306 . 1 1 108 108 ARG HG2  H  1   1.17 0.02 . 2 . . . A 108 ARG HG2  . 19625 1 
      1307 . 1 1 108 108 ARG HG3  H  1   1.17 0.02 . 2 . . . A 108 ARG HG3  . 19625 1 
      1308 . 1 1 108 108 ARG HD2  H  1   3.04 0.02 . 2 . . . A 108 ARG HD2  . 19625 1 
      1309 . 1 1 108 108 ARG HD3  H  1   3.04 0.02 . 2 . . . A 108 ARG HD3  . 19625 1 
      1310 . 1 1 108 108 ARG C    C 13 173.02 0.2  . 1 . . . A 108 ARG C    . 19625 1 
      1311 . 1 1 108 108 ARG CA   C 13  56.69 0.2  . 1 . . . A 108 ARG CA   . 19625 1 
      1312 . 1 1 108 108 ARG CB   C 13  31.1  0.2  . 1 . . . A 108 ARG CB   . 19625 1 
      1313 . 1 1 108 108 ARG CG   C 13  27.89 0.2  . 1 . . . A 108 ARG CG   . 19625 1 
      1314 . 1 1 108 108 ARG CD   C 13  44.82 0.2  . 1 . . . A 108 ARG CD   . 19625 1 
      1315 . 1 1 108 108 ARG N    N 15 129.92 0.15 . 1 . . . A 108 ARG N    . 19625 1 
      1316 . 1 1 109 109 PHE H    H  1   8.55 0.02 . 1 . . . A 109 PHE H    . 19625 1 
      1317 . 1 1 109 109 PHE HA   H  1   5.11 0.02 . 1 . . . A 109 PHE HA   . 19625 1 
      1318 . 1 1 109 109 PHE HB2  H  1   2.6  0.02 . 2 . . . A 109 PHE HB2  . 19625 1 
      1319 . 1 1 109 109 PHE HB3  H  1   2.91 0.02 . 2 . . . A 109 PHE HB3  . 19625 1 
      1320 . 1 1 109 109 PHE HD1  H  1   6.93 0.02 . 3 . . . A 109 PHE HD1  . 19625 1 
      1321 . 1 1 109 109 PHE HD2  H  1   6.93 0.02 . 3 . . . A 109 PHE HD2  . 19625 1 
      1322 . 1 1 109 109 PHE HE1  H  1   6.98 0.02 . 3 . . . A 109 PHE HE1  . 19625 1 
      1323 . 1 1 109 109 PHE HE2  H  1   6.98 0.02 . 3 . . . A 109 PHE HE2  . 19625 1 
      1324 . 1 1 109 109 PHE CA   C 13  57.13 0.2  . 1 . . . A 109 PHE CA   . 19625 1 
      1325 . 1 1 109 109 PHE CB   C 13  42.89 0.2  . 1 . . . A 109 PHE CB   . 19625 1 
      1326 . 1 1 109 109 PHE CD1  C 13 132.69 0.2  . 3 . . . A 109 PHE CD1  . 19625 1 
      1327 . 1 1 109 109 PHE N    N 15 129.39 0.15 . 1 . . . A 109 PHE N    . 19625 1 
      1328 . 1 1 110 110 LEU H    H  1   8.29 0.02 . 1 . . . A 110 LEU H    . 19625 1 
      1329 . 1 1 110 110 LEU HA   H  1   4.09 0.02 . 1 . . . A 110 LEU HA   . 19625 1 
      1330 . 1 1 110 110 LEU HB2  H  1   0.97 0.02 . 2 . . . A 110 LEU HB2  . 19625 1 
      1331 . 1 1 110 110 LEU HB3  H  1   1.11 0.02 . 2 . . . A 110 LEU HB3  . 19625 1 
      1332 . 1 1 110 110 LEU HG   H  1   0.58 0.02 . 1 . . . A 110 LEU HG   . 19625 1 
      1333 . 1 1 110 110 LEU HD11 H  1   0.62 0.02 . 2 . . . A 110 LEU HD11 . 19625 1 
      1334 . 1 1 110 110 LEU HD12 H  1   0.62 0.02 . 2 . . . A 110 LEU HD12 . 19625 1 
      1335 . 1 1 110 110 LEU HD13 H  1   0.62 0.02 . 2 . . . A 110 LEU HD13 . 19625 1 
      1336 . 1 1 110 110 LEU HD21 H  1   0.62 0.02 . 2 . . . A 110 LEU HD21 . 19625 1 
      1337 . 1 1 110 110 LEU HD22 H  1   0.62 0.02 . 2 . . . A 110 LEU HD22 . 19625 1 
      1338 . 1 1 110 110 LEU HD23 H  1   0.62 0.02 . 2 . . . A 110 LEU HD23 . 19625 1 
      1339 . 1 1 110 110 LEU C    C 13 172.36 0.2  . 1 . . . A 110 LEU C    . 19625 1 
      1340 . 1 1 110 110 LEU CA   C 13  54.61 0.2  . 1 . . . A 110 LEU CA   . 19625 1 
      1341 . 1 1 110 110 LEU CB   C 13  46.7  0.2  . 1 . . . A 110 LEU CB   . 19625 1 
      1342 . 1 1 110 110 LEU CG   C 13  26.78 0.2  . 1 . . . A 110 LEU CG   . 19625 1 
      1343 . 1 1 110 110 LEU CD1  C 13  25.43 0.2  . 2 . . . A 110 LEU CD1  . 19625 1 
      1344 . 1 1 110 110 LEU CD2  C 13  25.43 0.2  . 2 . . . A 110 LEU CD2  . 19625 1 
      1345 . 1 1 110 110 LEU N    N 15 130.22 0.15 . 1 . . . A 110 LEU N    . 19625 1 
      1346 . 1 1 111 111 ALA H    H  1   7.59 0.02 . 1 . . . A 111 ALA H    . 19625 1 
      1347 . 1 1 111 111 ALA HA   H  1   4.58 0.02 . 1 . . . A 111 ALA HA   . 19625 1 
      1348 . 1 1 111 111 ALA HB1  H  1   0.87 0.02 . 2 . . . A 111 ALA HB1  . 19625 1 
      1349 . 1 1 111 111 ALA HB2  H  1   0.87 0.02 . 2 . . . A 111 ALA HB2  . 19625 1 
      1350 . 1 1 111 111 ALA HB3  H  1   0.87 0.02 . 2 . . . A 111 ALA HB3  . 19625 1 
      1351 . 1 1 111 111 ALA C    C 13 177.47 0.2  . 1 . . . A 111 ALA C    . 19625 1 
      1352 . 1 1 111 111 ALA CA   C 13  49.8  0.2  . 1 . . . A 111 ALA CA   . 19625 1 
      1353 . 1 1 111 111 ALA CB   C 13  20    0.2  . 1 . . . A 111 ALA CB   . 19625 1 
      1354 . 1 1 111 111 ALA N    N 15 123.89 0.15 . 1 . . . A 111 ALA N    . 19625 1 
      1355 . 1 1 112 112 ILE H    H  1   7.7  0.02 . 1 . . . A 112 ILE H    . 19625 1 
      1356 . 1 1 112 112 ILE HA   H  1   3.14 0.02 . 1 . . . A 112 ILE HA   . 19625 1 
      1357 . 1 1 112 112 ILE HB   H  1   1.49 0.02 . 1 . . . A 112 ILE HB   . 19625 1 
      1358 . 1 1 112 112 ILE HG12 H  1  -0.2  0.02 . 2 . . . A 112 ILE HG12 . 19625 1 
      1359 . 1 1 112 112 ILE HG13 H  1   0.87 0.02 . 2 . . . A 112 ILE HG13 . 19625 1 
      1360 . 1 1 112 112 ILE HG21 H  1   0.47 0.02 . 2 . . . A 112 ILE HG21 . 19625 1 
      1361 . 1 1 112 112 ILE HG22 H  1   0.47 0.02 . 2 . . . A 112 ILE HG22 . 19625 1 
      1362 . 1 1 112 112 ILE HG23 H  1   0.47 0.02 . 2 . . . A 112 ILE HG23 . 19625 1 
      1363 . 1 1 112 112 ILE HD11 H  1  -0.04 0.02 . 2 . . . A 112 ILE HD11 . 19625 1 
      1364 . 1 1 112 112 ILE HD12 H  1  -0.04 0.02 . 2 . . . A 112 ILE HD12 . 19625 1 
      1365 . 1 1 112 112 ILE HD13 H  1  -0.04 0.02 . 2 . . . A 112 ILE HD13 . 19625 1 
      1366 . 1 1 112 112 ILE C    C 13 177.35 0.2  . 1 . . . A 112 ILE C    . 19625 1 
      1367 . 1 1 112 112 ILE CA   C 13  66.3  0.2  . 1 . . . A 112 ILE CA   . 19625 1 
      1368 . 1 1 112 112 ILE CB   C 13  39.04 0.2  . 1 . . . A 112 ILE CB   . 19625 1 
      1369 . 1 1 112 112 ILE CG1  C 13  27.9  0.2  . 1 . . . A 112 ILE CG1  . 19625 1 
      1370 . 1 1 112 112 ILE CG2  C 13  18.11 0.2  . 1 . . . A 112 ILE CG2  . 19625 1 
      1371 . 1 1 112 112 ILE CD1  C 13  15.48 0.2  . 1 . . . A 112 ILE CD1  . 19625 1 
      1372 . 1 1 112 112 ILE N    N 15 121.69 0.15 . 1 . . . A 112 ILE N    . 19625 1 
      1373 . 1 1 113 113 ASN H    H  1   8.35 0.02 . 1 . . . A 113 ASN H    . 19625 1 
      1374 . 1 1 113 113 ASN HA   H  1   4.74 0.02 . 1 . . . A 113 ASN HA   . 19625 1 
      1375 . 1 1 113 113 ASN HB2  H  1   2.79 0.02 . 2 . . . A 113 ASN HB2  . 19625 1 
      1376 . 1 1 113 113 ASN HB3  H  1   2.79 0.02 . 2 . . . A 113 ASN HB3  . 19625 1 
      1377 . 1 1 113 113 ASN C    C 13 175.11 0.2  . 1 . . . A 113 ASN C    . 19625 1 
      1378 . 1 1 113 113 ASN CA   C 13  53.61 0.2  . 1 . . . A 113 ASN CA   . 19625 1 
      1379 . 1 1 113 113 ASN CB   C 13  39.66 0.2  . 1 . . . A 113 ASN CB   . 19625 1 
      1380 . 1 1 113 113 ASN N    N 15 116.22 0.15 . 1 . . . A 113 ASN N    . 19625 1 
      1381 . 1 1 114 114 ASN H    H  1   8.11 0.02 . 1 . . . A 114 ASN H    . 19625 1 
      1382 . 1 1 114 114 ASN HA   H  1   4.6  0.02 . 1 . . . A 114 ASN HA   . 19625 1 
      1383 . 1 1 114 114 ASN HB2  H  1   2.51 0.02 . 2 . . . A 114 ASN HB2  . 19625 1 
      1384 . 1 1 114 114 ASN HB3  H  1   2.79 0.02 . 2 . . . A 114 ASN HB3  . 19625 1 
      1385 . 1 1 114 114 ASN C    C 13 174.87 0.2  . 1 . . . A 114 ASN C    . 19625 1 
      1386 . 1 1 114 114 ASN CA   C 13  54.34 0.2  . 1 . . . A 114 ASN CA   . 19625 1 
      1387 . 1 1 114 114 ASN CB   C 13  40.6  0.2  . 1 . . . A 114 ASN CB   . 19625 1 
      1388 . 1 1 114 114 ASN N    N 15 118.56 0.15 . 1 . . . A 114 ASN N    . 19625 1 
      1389 . 1 1 115 115 SER H    H  1   8.01 0.02 . 1 . . . A 115 SER H    . 19625 1 
      1390 . 1 1 115 115 SER HA   H  1   4.32 0.02 . 1 . . . A 115 SER HA   . 19625 1 
      1391 . 1 1 115 115 SER HB2  H  1   3.77 0.02 . 2 . . . A 115 SER HB2  . 19625 1 
      1392 . 1 1 115 115 SER HB3  H  1   3.77 0.02 . 2 . . . A 115 SER HB3  . 19625 1 
      1393 . 1 1 115 115 SER C    C 13 174.12 0.2  . 1 . . . A 115 SER C    . 19625 1 
      1394 . 1 1 115 115 SER CA   C 13  59.26 0.2  . 1 . . . A 115 SER CA   . 19625 1 
      1395 . 1 1 115 115 SER CB   C 13  64.2  0.2  . 1 . . . A 115 SER CB   . 19625 1 
      1396 . 1 1 115 115 SER N    N 15 114.6  0.15 . 1 . . . A 115 SER N    . 19625 1 
      1397 . 1 1 116 116 ILE H    H  1   7.92 0.02 . 1 . . . A 116 ILE H    . 19625 1 
      1398 . 1 1 116 116 ILE HA   H  1   4.02 0.02 . 1 . . . A 116 ILE HA   . 19625 1 
      1399 . 1 1 116 116 ILE HB   H  1   1.64 0.02 . 1 . . . A 116 ILE HB   . 19625 1 
      1400 . 1 1 116 116 ILE HG12 H  1   0.98 0.02 . 2 . . . A 116 ILE HG12 . 19625 1 
      1401 . 1 1 116 116 ILE HG13 H  1   1.3  0.02 . 2 . . . A 116 ILE HG13 . 19625 1 
      1402 . 1 1 116 116 ILE HG21 H  1   0.73 0.02 . 2 . . . A 116 ILE HG21 . 19625 1 
      1403 . 1 1 116 116 ILE HG22 H  1   0.73 0.02 . 2 . . . A 116 ILE HG22 . 19625 1 
      1404 . 1 1 116 116 ILE HG23 H  1   0.73 0.02 . 2 . . . A 116 ILE HG23 . 19625 1 
      1405 . 1 1 116 116 ILE HD11 H  1   0.69 0.02 . 2 . . . A 116 ILE HD11 . 19625 1 
      1406 . 1 1 116 116 ILE HD12 H  1   0.69 0.02 . 2 . . . A 116 ILE HD12 . 19625 1 
      1407 . 1 1 116 116 ILE HD13 H  1   0.69 0.02 . 2 . . . A 116 ILE HD13 . 19625 1 
      1408 . 1 1 116 116 ILE C    C 13 175.59 0.2  . 1 . . . A 116 ILE C    . 19625 1 
      1409 . 1 1 116 116 ILE CA   C 13  62.19 0.2  . 1 . . . A 116 ILE CA   . 19625 1 
      1410 . 1 1 116 116 ILE CB   C 13  39.9  0.2  . 1 . . . A 116 ILE CB   . 19625 1 
      1411 . 1 1 116 116 ILE CG1  C 13  28.09 0.2  . 1 . . . A 116 ILE CG1  . 19625 1 
      1412 . 1 1 116 116 ILE CG2  C 13  18.21 0.2  . 1 . . . A 116 ILE CG2  . 19625 1 
      1413 . 1 1 116 116 ILE CD1  C 13  14.17 0.2  . 1 . . . A 116 ILE CD1  . 19625 1 
      1414 . 1 1 116 116 ILE N    N 15 121.02 0.15 . 1 . . . A 116 ILE N    . 19625 1 
      1415 . 1 1 117 117 ASP H    H  1   8.16 0.02 . 1 . . . A 117 ASP H    . 19625 1 
      1416 . 1 1 117 117 ASP HA   H  1   4.59 0.02 . 1 . . . A 117 ASP HA   . 19625 1 
      1417 . 1 1 117 117 ASP HB2  H  1   2.42 0.02 . 2 . . . A 117 ASP HB2  . 19625 1 
      1418 . 1 1 117 117 ASP HB3  H  1   2.57 0.02 . 2 . . . A 117 ASP HB3  . 19625 1 
      1419 . 1 1 117 117 ASP C    C 13 174.87 0.2  . 1 . . . A 117 ASP C    . 19625 1 
      1420 . 1 1 117 117 ASP CA   C 13  54.78 0.2  . 1 . . . A 117 ASP CA   . 19625 1 
      1421 . 1 1 117 117 ASP CB   C 13  42.49 0.2  . 1 . . . A 117 ASP CB   . 19625 1 
      1422 . 1 1 117 117 ASP N    N 15 124.19 0.15 . 1 . . . A 117 ASP N    . 19625 1 
      1423 . 1 1 118 118 SER H    H  1   8.22 0.02 . 1 . . . A 118 SER H    . 19625 1 
      1424 . 1 1 118 118 SER HA   H  1   4.25 0.02 . 1 . . . A 118 SER HA   . 19625 1 
      1425 . 1 1 118 118 SER HB2  H  1   3.72 0.02 . 2 . . . A 118 SER HB2  . 19625 1 
      1426 . 1 1 118 118 SER HB3  H  1   3.8  0.02 . 2 . . . A 118 SER HB3  . 19625 1 
      1427 . 1 1 118 118 SER C    C 13 174.26 0.2  . 1 . . . A 118 SER C    . 19625 1 
      1428 . 1 1 118 118 SER CA   C 13  59.77 0.2  . 1 . . . A 118 SER CA   . 19625 1 
      1429 . 1 1 118 118 SER CB   C 13  64.5  0.2  . 1 . . . A 118 SER CB   . 19625 1 
      1430 . 1 1 118 118 SER N    N 15 116.92 0.15 . 1 . . . A 118 SER N    . 19625 1 
      1431 . 1 1 119 119 ASN H    H  1   8.33 0.02 . 1 . . . A 119 ASN H    . 19625 1 
      1432 . 1 1 119 119 ASN HA   H  1   4.58 0.02 . 1 . . . A 119 ASN HA   . 19625 1 
      1433 . 1 1 119 119 ASN HB2  H  1   2.55 0.02 . 2 . . . A 119 ASN HB2  . 19625 1 
      1434 . 1 1 119 119 ASN HB3  H  1   2.68 0.02 . 2 . . . A 119 ASN HB3  . 19625 1 
      1435 . 1 1 119 119 ASN HD21 H  1   6.73 0.02 . 2 . . . A 119 ASN HD21 . 19625 1 
      1436 . 1 1 119 119 ASN HD22 H  1   7.42 0.02 . 2 . . . A 119 ASN HD22 . 19625 1 
      1437 . 1 1 119 119 ASN C    C 13 174.12 0.2  . 1 . . . A 119 ASN C    . 19625 1 
      1438 . 1 1 119 119 ASN CA   C 13  54.2  0.2  . 1 . . . A 119 ASN CA   . 19625 1 
      1439 . 1 1 119 119 ASN CB   C 13  39.7  0.2  . 1 . . . A 119 ASN CB   . 19625 1 
      1440 . 1 1 119 119 ASN N    N 15 120.83 0.15 . 1 . . . A 119 ASN N    . 19625 1 
      1441 . 1 1 119 119 ASN ND2  N 15 112.61 0.15 . 1 . . . A 119 ASN ND2  . 19625 1 
      1442 . 1 1 120 120 ASN H    H  1   7.79 0.02 . 1 . . . A 120 ASN H    . 19625 1 
      1443 . 1 1 120 120 ASN HA   H  1   4.29 0.02 . 1 . . . A 120 ASN HA   . 19625 1 
      1444 . 1 1 120 120 ASN HB2  H  1   2.49 0.02 . 2 . . . A 120 ASN HB2  . 19625 1 
      1445 . 1 1 120 120 ASN HB3  H  1   2.58 0.02 . 2 . . . A 120 ASN HB3  . 19625 1 
      1446 . 1 1 120 120 ASN CA   C 13  55.77 0.2  . 1 . . . A 120 ASN CA   . 19625 1 
      1447 . 1 1 120 120 ASN CB   C 13  41.32 0.2  . 1 . . . A 120 ASN CB   . 19625 1 
      1448 . 1 1 120 120 ASN N    N 15 124.01 0.15 . 1 . . . A 120 ASN N    . 19625 1 

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