Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10327
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10327 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10327 1 

   stop_

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

         1 . 1 1   1   1 GLY HA2  H  1   3.876 0.030 . 1 . . . .   1 GLY HA2  . 10327 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.876 0.030 . 1 . . . .   1 GLY HA3  . 10327 1 
         3 . 1 1   1   1 GLY CA   C 13  43.623 0.300 . 1 . . . .   1 GLY CA   . 10327 1 
         4 . 1 1   3   3 SER HA   H  1   4.506 0.030 . 1 . . . .   3 SER HA   . 10327 1 
         5 . 1 1   3   3 SER HB2  H  1   3.906 0.030 . 2 . . . .   3 SER HB2  . 10327 1 
         6 . 1 1   3   3 SER C    C 13 174.860 0.300 . 1 . . . .   3 SER C    . 10327 1 
         7 . 1 1   3   3 SER CA   C 13  58.585 0.300 . 1 . . . .   3 SER CA   . 10327 1 
         8 . 1 1   3   3 SER CB   C 13  63.699 0.300 . 1 . . . .   3 SER CB   . 10327 1 
         9 . 1 1   4   4 GLY H    H  1   8.407 0.030 . 1 . . . .   4 GLY H    . 10327 1 
        10 . 1 1   4   4 GLY HA2  H  1   4.044 0.030 . 2 . . . .   4 GLY HA2  . 10327 1 
        11 . 1 1   4   4 GLY HA3  H  1   3.980 0.030 . 2 . . . .   4 GLY HA3  . 10327 1 
        12 . 1 1   4   4 GLY C    C 13 174.089 0.300 . 1 . . . .   4 GLY C    . 10327 1 
        13 . 1 1   4   4 GLY CA   C 13  45.196 0.300 . 1 . . . .   4 GLY CA   . 10327 1 
        14 . 1 1   4   4 GLY N    N 15 110.667 0.300 . 1 . . . .   4 GLY N    . 10327 1 
        15 . 1 1   5   5 SER H    H  1   8.260 0.030 . 1 . . . .   5 SER H    . 10327 1 
        16 . 1 1   5   5 SER HA   H  1   4.491 0.030 . 1 . . . .   5 SER HA   . 10327 1 
        17 . 1 1   5   5 SER HB2  H  1   3.892 0.030 . 2 . . . .   5 SER HB2  . 10327 1 
        18 . 1 1   5   5 SER HB3  H  1   3.818 0.030 . 2 . . . .   5 SER HB3  . 10327 1 
        19 . 1 1   5   5 SER C    C 13 175.171 0.300 . 1 . . . .   5 SER C    . 10327 1 
        20 . 1 1   5   5 SER CA   C 13  58.248 0.300 . 1 . . . .   5 SER CA   . 10327 1 
        21 . 1 1   5   5 SER CB   C 13  64.004 0.300 . 1 . . . .   5 SER CB   . 10327 1 
        22 . 1 1   5   5 SER N    N 15 115.656 0.300 . 1 . . . .   5 SER N    . 10327 1 
        23 . 1 1   6   6 SER H    H  1   8.635 0.030 . 1 . . . .   6 SER H    . 10327 1 
        24 . 1 1   6   6 SER HA   H  1   4.506 0.030 . 1 . . . .   6 SER HA   . 10327 1 
        25 . 1 1   6   6 SER HB2  H  1   3.944 0.030 . 2 . . . .   6 SER HB2  . 10327 1 
        26 . 1 1   6   6 SER HB3  H  1   3.891 0.030 . 2 . . . .   6 SER HB3  . 10327 1 
        27 . 1 1   6   6 SER C    C 13 175.138 0.300 . 1 . . . .   6 SER C    . 10327 1 
        28 . 1 1   6   6 SER CA   C 13  58.650 0.300 . 1 . . . .   6 SER CA   . 10327 1 
        29 . 1 1   6   6 SER CB   C 13  63.813 0.300 . 1 . . . .   6 SER CB   . 10327 1 
        30 . 1 1   6   6 SER N    N 15 118.905 0.300 . 1 . . . .   6 SER N    . 10327 1 
        31 . 1 1   7   7 GLY H    H  1   8.900 0.030 . 1 . . . .   7 GLY H    . 10327 1 
        32 . 1 1   7   7 GLY HA2  H  1   3.915 0.030 . 2 . . . .   7 GLY HA2  . 10327 1 
        33 . 1 1   7   7 GLY HA3  H  1   4.137 0.030 . 2 . . . .   7 GLY HA3  . 10327 1 
        34 . 1 1   7   7 GLY C    C 13 172.914 0.300 . 1 . . . .   7 GLY C    . 10327 1 
        35 . 1 1   7   7 GLY CA   C 13  45.047 0.300 . 1 . . . .   7 GLY CA   . 10327 1 
        36 . 1 1   7   7 GLY N    N 15 111.610 0.300 . 1 . . . .   7 GLY N    . 10327 1 
        37 . 1 1   8   8 GLU H    H  1   7.975 0.030 . 1 . . . .   8 GLU H    . 10327 1 
        38 . 1 1   8   8 GLU HA   H  1   4.414 0.030 . 1 . . . .   8 GLU HA   . 10327 1 
        39 . 1 1   8   8 GLU HB2  H  1   2.020 0.030 . 2 . . . .   8 GLU HB2  . 10327 1 
        40 . 1 1   8   8 GLU HB3  H  1   1.849 0.030 . 2 . . . .   8 GLU HB3  . 10327 1 
        41 . 1 1   8   8 GLU HG2  H  1   2.289 0.030 . 2 . . . .   8 GLU HG2  . 10327 1 
        42 . 1 1   8   8 GLU HG3  H  1   2.234 0.030 . 2 . . . .   8 GLU HG3  . 10327 1 
        43 . 1 1   8   8 GLU C    C 13 175.898 0.300 . 1 . . . .   8 GLU C    . 10327 1 
        44 . 1 1   8   8 GLU CA   C 13  54.860 0.300 . 1 . . . .   8 GLU CA   . 10327 1 
        45 . 1 1   8   8 GLU CB   C 13  31.871 0.300 . 1 . . . .   8 GLU CB   . 10327 1 
        46 . 1 1   8   8 GLU CG   C 13  36.180 0.300 . 1 . . . .   8 GLU CG   . 10327 1 
        47 . 1 1   8   8 GLU N    N 15 118.833 0.300 . 1 . . . .   8 GLU N    . 10327 1 
        48 . 1 1   9   9 VAL H    H  1   8.615 0.030 . 1 . . . .   9 VAL H    . 10327 1 
        49 . 1 1   9   9 VAL HA   H  1   3.987 0.030 . 1 . . . .   9 VAL HA   . 10327 1 
        50 . 1 1   9   9 VAL HB   H  1   1.988 0.030 . 1 . . . .   9 VAL HB   . 10327 1 
        51 . 1 1   9   9 VAL HG11 H  1   0.821 0.030 . 1 . . . .   9 VAL HG1  . 10327 1 
        52 . 1 1   9   9 VAL HG12 H  1   0.821 0.030 . 1 . . . .   9 VAL HG1  . 10327 1 
        53 . 1 1   9   9 VAL HG13 H  1   0.821 0.030 . 1 . . . .   9 VAL HG1  . 10327 1 
        54 . 1 1   9   9 VAL HG21 H  1   0.909 0.030 . 1 . . . .   9 VAL HG2  . 10327 1 
        55 . 1 1   9   9 VAL HG22 H  1   0.909 0.030 . 1 . . . .   9 VAL HG2  . 10327 1 
        56 . 1 1   9   9 VAL HG23 H  1   0.909 0.030 . 1 . . . .   9 VAL HG2  . 10327 1 
        57 . 1 1   9   9 VAL C    C 13 174.336 0.300 . 1 . . . .   9 VAL C    . 10327 1 
        58 . 1 1   9   9 VAL CA   C 13  62.838 0.300 . 1 . . . .   9 VAL CA   . 10327 1 
        59 . 1 1   9   9 VAL CB   C 13  32.250 0.300 . 1 . . . .   9 VAL CB   . 10327 1 
        60 . 1 1   9   9 VAL CG1  C 13  21.491 0.300 . 2 . . . .   9 VAL CG1  . 10327 1 
        61 . 1 1   9   9 VAL CG2  C 13  23.636 0.300 . 2 . . . .   9 VAL CG2  . 10327 1 
        62 . 1 1   9   9 VAL N    N 15 123.193 0.300 . 1 . . . .   9 VAL N    . 10327 1 
        63 . 1 1  10  10 ASP H    H  1   8.898 0.030 . 1 . . . .  10 ASP H    . 10327 1 
        64 . 1 1  10  10 ASP HA   H  1   5.238 0.030 . 1 . . . .  10 ASP HA   . 10327 1 
        65 . 1 1  10  10 ASP HB2  H  1   2.713 0.030 . 2 . . . .  10 ASP HB2  . 10327 1 
        66 . 1 1  10  10 ASP HB3  H  1   2.214 0.030 . 2 . . . .  10 ASP HB3  . 10327 1 
        67 . 1 1  10  10 ASP C    C 13 176.049 0.300 . 1 . . . .  10 ASP C    . 10327 1 
        68 . 1 1  10  10 ASP CA   C 13  49.786 0.300 . 1 . . . .  10 ASP CA   . 10327 1 
        69 . 1 1  10  10 ASP CB   C 13  41.821 0.300 . 1 . . . .  10 ASP CB   . 10327 1 
        70 . 1 1  10  10 ASP N    N 15 126.119 0.300 . 1 . . . .  10 ASP N    . 10327 1 
        71 . 1 1  11  11 PRO HA   H  1   4.499 0.030 . 1 . . . .  11 PRO HA   . 10327 1 
        72 . 1 1  11  11 PRO HB2  H  1   2.161 0.030 . 2 . . . .  11 PRO HB2  . 10327 1 
        73 . 1 1  11  11 PRO HB3  H  1   1.924 0.030 . 2 . . . .  11 PRO HB3  . 10327 1 
        74 . 1 1  11  11 PRO HD2  H  1   3.923 0.030 . 1 . . . .  11 PRO HD2  . 10327 1 
        75 . 1 1  11  11 PRO HD3  H  1   3.923 0.030 . 1 . . . .  11 PRO HD3  . 10327 1 
        76 . 1 1  11  11 PRO HG2  H  1   1.685 0.030 . 2 . . . .  11 PRO HG2  . 10327 1 
        77 . 1 1  11  11 PRO HG3  H  1   2.145 0.030 . 2 . . . .  11 PRO HG3  . 10327 1 
        78 . 1 1  11  11 PRO C    C 13 177.514 0.300 . 1 . . . .  11 PRO C    . 10327 1 
        79 . 1 1  11  11 PRO CA   C 13  65.923 0.300 . 1 . . . .  11 PRO CA   . 10327 1 
        80 . 1 1  11  11 PRO CB   C 13  32.646 0.300 . 1 . . . .  11 PRO CB   . 10327 1 
        81 . 1 1  11  11 PRO CD   C 13  51.081 0.300 . 1 . . . .  11 PRO CD   . 10327 1 
        82 . 1 1  11  11 PRO CG   C 13  28.223 0.300 . 1 . . . .  11 PRO CG   . 10327 1 
        83 . 1 1  12  12 ALA H    H  1   7.753 0.030 . 1 . . . .  12 ALA H    . 10327 1 
        84 . 1 1  12  12 ALA HA   H  1   4.280 0.030 . 1 . . . .  12 ALA HA   . 10327 1 
        85 . 1 1  12  12 ALA HB1  H  1   1.502 0.030 . 1 . . . .  12 ALA HB   . 10327 1 
        86 . 1 1  12  12 ALA HB2  H  1   1.502 0.030 . 1 . . . .  12 ALA HB   . 10327 1 
        87 . 1 1  12  12 ALA HB3  H  1   1.502 0.030 . 1 . . . .  12 ALA HB   . 10327 1 
        88 . 1 1  12  12 ALA C    C 13 178.664 0.300 . 1 . . . .  12 ALA C    . 10327 1 
        89 . 1 1  12  12 ALA CA   C 13  54.146 0.300 . 1 . . . .  12 ALA CA   . 10327 1 
        90 . 1 1  12  12 ALA CB   C 13  18.888 0.300 . 1 . . . .  12 ALA CB   . 10327 1 
        91 . 1 1  12  12 ALA N    N 15 115.092 0.300 . 1 . . . .  12 ALA N    . 10327 1 
        92 . 1 1  13  13 LYS H    H  1   8.068 0.030 . 1 . . . .  13 LYS H    . 10327 1 
        93 . 1 1  13  13 LYS HA   H  1   4.411 0.030 . 1 . . . .  13 LYS HA   . 10327 1 
        94 . 1 1  13  13 LYS HB2  H  1   1.942 0.030 . 2 . . . .  13 LYS HB2  . 10327 1 
        95 . 1 1  13  13 LYS HB3  H  1   1.780 0.030 . 2 . . . .  13 LYS HB3  . 10327 1 
        96 . 1 1  13  13 LYS HD2  H  1   1.577 0.030 . 2 . . . .  13 LYS HD2  . 10327 1 
        97 . 1 1  13  13 LYS HD3  H  1   1.672 0.030 . 2 . . . .  13 LYS HD3  . 10327 1 
        98 . 1 1  13  13 LYS HE2  H  1   2.953 0.030 . 1 . . . .  13 LYS HE2  . 10327 1 
        99 . 1 1  13  13 LYS HE3  H  1   2.953 0.030 . 1 . . . .  13 LYS HE3  . 10327 1 
       100 . 1 1  13  13 LYS HG2  H  1   1.213 0.030 . 2 . . . .  13 LYS HG2  . 10327 1 
       101 . 1 1  13  13 LYS HG3  H  1   1.576 0.030 . 2 . . . .  13 LYS HG3  . 10327 1 
       102 . 1 1  13  13 LYS C    C 13 176.989 0.300 . 1 . . . .  13 LYS C    . 10327 1 
       103 . 1 1  13  13 LYS CA   C 13  54.976 0.300 . 1 . . . .  13 LYS CA   . 10327 1 
       104 . 1 1  13  13 LYS CB   C 13  34.366 0.300 . 1 . . . .  13 LYS CB   . 10327 1 
       105 . 1 1  13  13 LYS CD   C 13  28.615 0.300 . 1 . . . .  13 LYS CD   . 10327 1 
       106 . 1 1  13  13 LYS CE   C 13  42.580 0.300 . 1 . . . .  13 LYS CE   . 10327 1 
       107 . 1 1  13  13 LYS CG   C 13  25.730 0.300 . 1 . . . .  13 LYS CG   . 10327 1 
       108 . 1 1  13  13 LYS N    N 15 115.129 0.300 . 1 . . . .  13 LYS N    . 10327 1 
       109 . 1 1  14  14 CYS H    H  1   7.241 0.030 . 1 . . . .  14 CYS H    . 10327 1 
       110 . 1 1  14  14 CYS HA   H  1   4.638 0.030 . 1 . . . .  14 CYS HA   . 10327 1 
       111 . 1 1  14  14 CYS HB2  H  1   3.275 0.030 . 2 . . . .  14 CYS HB2  . 10327 1 
       112 . 1 1  14  14 CYS HB3  H  1   2.765 0.030 . 2 . . . .  14 CYS HB3  . 10327 1 
       113 . 1 1  14  14 CYS C    C 13 173.098 0.300 . 1 . . . .  14 CYS C    . 10327 1 
       114 . 1 1  14  14 CYS CA   C 13  60.364 0.300 . 1 . . . .  14 CYS CA   . 10327 1 
       115 . 1 1  14  14 CYS CB   C 13  28.753 0.300 . 1 . . . .  14 CYS CB   . 10327 1 
       116 . 1 1  14  14 CYS N    N 15 118.915 0.300 . 1 . . . .  14 CYS N    . 10327 1 
       117 . 1 1  15  15 VAL H    H  1   8.539 0.030 . 1 . . . .  15 VAL H    . 10327 1 
       118 . 1 1  15  15 VAL HA   H  1   4.718 0.030 . 1 . . . .  15 VAL HA   . 10327 1 
       119 . 1 1  15  15 VAL HB   H  1   2.035 0.030 . 1 . . . .  15 VAL HB   . 10327 1 
       120 . 1 1  15  15 VAL HG11 H  1   0.894 0.030 . 1 . . . .  15 VAL HG1  . 10327 1 
       121 . 1 1  15  15 VAL HG12 H  1   0.894 0.030 . 1 . . . .  15 VAL HG1  . 10327 1 
       122 . 1 1  15  15 VAL HG13 H  1   0.894 0.030 . 1 . . . .  15 VAL HG1  . 10327 1 
       123 . 1 1  15  15 VAL HG21 H  1   0.936 0.030 . 1 . . . .  15 VAL HG2  . 10327 1 
       124 . 1 1  15  15 VAL HG22 H  1   0.936 0.030 . 1 . . . .  15 VAL HG2  . 10327 1 
       125 . 1 1  15  15 VAL HG23 H  1   0.936 0.030 . 1 . . . .  15 VAL HG2  . 10327 1 
       126 . 1 1  15  15 VAL C    C 13 174.262 0.300 . 1 . . . .  15 VAL C    . 10327 1 
       127 . 1 1  15  15 VAL CA   C 13  60.488 0.300 . 1 . . . .  15 VAL CA   . 10327 1 
       128 . 1 1  15  15 VAL CB   C 13  36.533 0.300 . 1 . . . .  15 VAL CB   . 10327 1 
       129 . 1 1  15  15 VAL CG1  C 13  21.269 0.300 . 2 . . . .  15 VAL CG1  . 10327 1 
       130 . 1 1  15  15 VAL CG2  C 13  20.562 0.300 . 2 . . . .  15 VAL CG2  . 10327 1 
       131 . 1 1  15  15 VAL N    N 15 115.322 0.300 . 1 . . . .  15 VAL N    . 10327 1 
       132 . 1 1  16  16 LEU H    H  1   8.618 0.030 . 1 . . . .  16 LEU H    . 10327 1 
       133 . 1 1  16  16 LEU HA   H  1   5.208 0.030 . 1 . . . .  16 LEU HA   . 10327 1 
       134 . 1 1  16  16 LEU HB2  H  1   1.681 0.030 . 2 . . . .  16 LEU HB2  . 10327 1 
       135 . 1 1  16  16 LEU HB3  H  1   0.914 0.030 . 2 . . . .  16 LEU HB3  . 10327 1 
       136 . 1 1  16  16 LEU HD11 H  1   0.593 0.030 . 1 . . . .  16 LEU HD1  . 10327 1 
       137 . 1 1  16  16 LEU HD12 H  1   0.593 0.030 . 1 . . . .  16 LEU HD1  . 10327 1 
       138 . 1 1  16  16 LEU HD13 H  1   0.593 0.030 . 1 . . . .  16 LEU HD1  . 10327 1 
       139 . 1 1  16  16 LEU HD21 H  1   0.962 0.030 . 1 . . . .  16 LEU HD2  . 10327 1 
       140 . 1 1  16  16 LEU HD22 H  1   0.962 0.030 . 1 . . . .  16 LEU HD2  . 10327 1 
       141 . 1 1  16  16 LEU HD23 H  1   0.962 0.030 . 1 . . . .  16 LEU HD2  . 10327 1 
       142 . 1 1  16  16 LEU HG   H  1   1.718 0.030 . 1 . . . .  16 LEU HG   . 10327 1 
       143 . 1 1  16  16 LEU C    C 13 176.780 0.300 . 1 . . . .  16 LEU C    . 10327 1 
       144 . 1 1  16  16 LEU CA   C 13  53.240 0.300 . 1 . . . .  16 LEU CA   . 10327 1 
       145 . 1 1  16  16 LEU CB   C 13  43.203 0.300 . 1 . . . .  16 LEU CB   . 10327 1 
       146 . 1 1  16  16 LEU CD1  C 13  26.140 0.300 . 2 . . . .  16 LEU CD1  . 10327 1 
       147 . 1 1  16  16 LEU CD2  C 13  24.926 0.300 . 2 . . . .  16 LEU CD2  . 10327 1 
       148 . 1 1  16  16 LEU CG   C 13  26.181 0.300 . 1 . . . .  16 LEU CG   . 10327 1 
       149 . 1 1  16  16 LEU N    N 15 124.272 0.300 . 1 . . . .  16 LEU N    . 10327 1 
       150 . 1 1  17  17 GLN H    H  1   9.592 0.030 . 1 . . . .  17 GLN H    . 10327 1 
       151 . 1 1  17  17 GLN HA   H  1   4.768 0.030 . 1 . . . .  17 GLN HA   . 10327 1 
       152 . 1 1  17  17 GLN HB2  H  1   1.954 0.030 . 2 . . . .  17 GLN HB2  . 10327 1 
       153 . 1 1  17  17 GLN HB3  H  1   2.028 0.030 . 2 . . . .  17 GLN HB3  . 10327 1 
       154 . 1 1  17  17 GLN HE21 H  1   6.753 0.030 . 2 . . . .  17 GLN HE21 . 10327 1 
       155 . 1 1  17  17 GLN HE22 H  1   7.372 0.030 . 2 . . . .  17 GLN HE22 . 10327 1 
       156 . 1 1  17  17 GLN HG2  H  1   2.218 0.030 . 1 . . . .  17 GLN HG2  . 10327 1 
       157 . 1 1  17  17 GLN HG3  H  1   2.218 0.030 . 1 . . . .  17 GLN HG3  . 10327 1 
       158 . 1 1  17  17 GLN C    C 13 174.485 0.300 . 1 . . . .  17 GLN C    . 10327 1 
       159 . 1 1  17  17 GLN CA   C 13  54.569 0.300 . 1 . . . .  17 GLN CA   . 10327 1 
       160 . 1 1  17  17 GLN CB   C 13  32.382 0.300 . 1 . . . .  17 GLN CB   . 10327 1 
       161 . 1 1  17  17 GLN CG   C 13  34.055 0.300 . 1 . . . .  17 GLN CG   . 10327 1 
       162 . 1 1  17  17 GLN N    N 15 122.299 0.300 . 1 . . . .  17 GLN N    . 10327 1 
       163 . 1 1  17  17 GLN NE2  N 15 110.751 0.300 . 1 . . . .  17 GLN NE2  . 10327 1 
       164 . 1 1  18  18 GLY H    H  1   8.376 0.030 . 1 . . . .  18 GLY H    . 10327 1 
       165 . 1 1  18  18 GLY HA2  H  1   4.170 0.030 . 2 . . . .  18 GLY HA2  . 10327 1 
       166 . 1 1  18  18 GLY HA3  H  1   4.234 0.030 . 2 . . . .  18 GLY HA3  . 10327 1 
       167 . 1 1  18  18 GLY C    C 13 172.494 0.300 . 1 . . . .  18 GLY C    . 10327 1 
       168 . 1 1  18  18 GLY CA   C 13  45.230 0.300 . 1 . . . .  18 GLY CA   . 10327 1 
       169 . 1 1  18  18 GLY N    N 15 111.544 0.300 . 1 . . . .  18 GLY N    . 10327 1 
       170 . 1 1  19  19 GLU H    H  1   8.700 0.030 . 1 . . . .  19 GLU H    . 10327 1 
       171 . 1 1  19  19 GLU HA   H  1   4.279 0.030 . 1 . . . .  19 GLU HA   . 10327 1 
       172 . 1 1  19  19 GLU HB2  H  1   1.985 0.030 . 2 . . . .  19 GLU HB2  . 10327 1 
       173 . 1 1  19  19 GLU HB3  H  1   2.027 0.030 . 2 . . . .  19 GLU HB3  . 10327 1 
       174 . 1 1  19  19 GLU HG2  H  1   2.291 0.030 . 1 . . . .  19 GLU HG2  . 10327 1 
       175 . 1 1  19  19 GLU HG3  H  1   2.291 0.030 . 1 . . . .  19 GLU HG3  . 10327 1 
       176 . 1 1  19  19 GLU C    C 13 176.644 0.300 . 1 . . . .  19 GLU C    . 10327 1 
       177 . 1 1  19  19 GLU CA   C 13  57.361 0.300 . 1 . . . .  19 GLU CA   . 10327 1 
       178 . 1 1  19  19 GLU CB   C 13  30.286 0.300 . 1 . . . .  19 GLU CB   . 10327 1 
       179 . 1 1  19  19 GLU CG   C 13  36.363 0.300 . 1 . . . .  19 GLU CG   . 10327 1 
       180 . 1 1  19  19 GLU N    N 15 122.515 0.300 . 1 . . . .  19 GLU N    . 10327 1 
       181 . 1 1  20  20 ASP H    H  1   8.792 0.030 . 1 . . . .  20 ASP H    . 10327 1 
       182 . 1 1  20  20 ASP HA   H  1   4.604 0.030 . 1 . . . .  20 ASP HA   . 10327 1 
       183 . 1 1  20  20 ASP HB2  H  1   3.066 0.030 . 2 . . . .  20 ASP HB2  . 10327 1 
       184 . 1 1  20  20 ASP HB3  H  1   2.521 0.030 . 2 . . . .  20 ASP HB3  . 10327 1 
       185 . 1 1  20  20 ASP C    C 13 175.641 0.300 . 1 . . . .  20 ASP C    . 10327 1 
       186 . 1 1  20  20 ASP CA   C 13  53.904 0.300 . 1 . . . .  20 ASP CA   . 10327 1 
       187 . 1 1  20  20 ASP CB   C 13  40.316 0.300 . 1 . . . .  20 ASP CB   . 10327 1 
       188 . 1 1  20  20 ASP N    N 15 121.645 0.300 . 1 . . . .  20 ASP N    . 10327 1 
       189 . 1 1  21  21 LEU H    H  1   7.880 0.030 . 1 . . . .  21 LEU H    . 10327 1 
       190 . 1 1  21  21 LEU HA   H  1   3.840 0.030 . 1 . . . .  21 LEU HA   . 10327 1 
       191 . 1 1  21  21 LEU HB2  H  1   0.827 0.030 . 2 . . . .  21 LEU HB2  . 10327 1 
       192 . 1 1  21  21 LEU HB3  H  1   0.755 0.030 . 2 . . . .  21 LEU HB3  . 10327 1 
       193 . 1 1  21  21 LEU HD11 H  1   0.123 0.030 . 1 . . . .  21 LEU HD1  . 10327 1 
       194 . 1 1  21  21 LEU HD12 H  1   0.123 0.030 . 1 . . . .  21 LEU HD1  . 10327 1 
       195 . 1 1  21  21 LEU HD13 H  1   0.123 0.030 . 1 . . . .  21 LEU HD1  . 10327 1 
       196 . 1 1  21  21 LEU HD21 H  1   0.070 0.030 . 1 . . . .  21 LEU HD2  . 10327 1 
       197 . 1 1  21  21 LEU HD22 H  1   0.070 0.030 . 1 . . . .  21 LEU HD2  . 10327 1 
       198 . 1 1  21  21 LEU HD23 H  1   0.070 0.030 . 1 . . . .  21 LEU HD2  . 10327 1 
       199 . 1 1  21  21 LEU HG   H  1   0.969 0.030 . 1 . . . .  21 LEU HG   . 10327 1 
       200 . 1 1  21  21 LEU C    C 13 176.691 0.300 . 1 . . . .  21 LEU C    . 10327 1 
       201 . 1 1  21  21 LEU CA   C 13  57.520 0.300 . 1 . . . .  21 LEU CA   . 10327 1 
       202 . 1 1  21  21 LEU CB   C 13  42.242 0.300 . 1 . . . .  21 LEU CB   . 10327 1 
       203 . 1 1  21  21 LEU CD1  C 13  24.286 0.300 . 2 . . . .  21 LEU CD1  . 10327 1 
       204 . 1 1  21  21 LEU CD2  C 13  24.211 0.300 . 2 . . . .  21 LEU CD2  . 10327 1 
       205 . 1 1  21  21 LEU CG   C 13  26.857 0.300 . 1 . . . .  21 LEU CG   . 10327 1 
       206 . 1 1  21  21 LEU N    N 15 119.542 0.300 . 1 . . . .  21 LEU N    . 10327 1 
       207 . 1 1  22  22 HIS H    H  1   7.951 0.030 . 1 . . . .  22 HIS H    . 10327 1 
       208 . 1 1  22  22 HIS HA   H  1   4.998 0.030 . 1 . . . .  22 HIS HA   . 10327 1 
       209 . 1 1  22  22 HIS HB2  H  1   3.590 0.030 . 2 . . . .  22 HIS HB2  . 10327 1 
       210 . 1 1  22  22 HIS HB3  H  1   3.140 0.030 . 2 . . . .  22 HIS HB3  . 10327 1 
       211 . 1 1  22  22 HIS HD2  H  1   7.073 0.030 . 1 . . . .  22 HIS HD2  . 10327 1 
       212 . 1 1  22  22 HIS HE1  H  1   7.905 0.030 . 1 . . . .  22 HIS HE1  . 10327 1 
       213 . 1 1  22  22 HIS C    C 13 175.434 0.300 . 1 . . . .  22 HIS C    . 10327 1 
       214 . 1 1  22  22 HIS CA   C 13  56.022 0.300 . 1 . . . .  22 HIS CA   . 10327 1 
       215 . 1 1  22  22 HIS CB   C 13  29.733 0.300 . 1 . . . .  22 HIS CB   . 10327 1 
       216 . 1 1  22  22 HIS CD2  C 13 121.972 0.300 . 1 . . . .  22 HIS CD2  . 10327 1 
       217 . 1 1  22  22 HIS CE1  C 13 138.033 0.300 . 1 . . . .  22 HIS CE1  . 10327 1 
       218 . 1 1  22  22 HIS N    N 15 108.677 0.300 . 1 . . . .  22 HIS N    . 10327 1 
       219 . 1 1  23  23 ARG H    H  1   7.808 0.030 . 1 . . . .  23 ARG H    . 10327 1 
       220 . 1 1  23  23 ARG HA   H  1   5.238 0.030 . 1 . . . .  23 ARG HA   . 10327 1 
       221 . 1 1  23  23 ARG HB2  H  1   1.749 0.030 . 2 . . . .  23 ARG HB2  . 10327 1 
       222 . 1 1  23  23 ARG HB3  H  1   1.811 0.030 . 2 . . . .  23 ARG HB3  . 10327 1 
       223 . 1 1  23  23 ARG HD2  H  1   3.259 0.030 . 2 . . . .  23 ARG HD2  . 10327 1 
       224 . 1 1  23  23 ARG HD3  H  1   3.143 0.030 . 2 . . . .  23 ARG HD3  . 10327 1 
       225 . 1 1  23  23 ARG HG2  H  1   1.555 0.030 . 1 . . . .  23 ARG HG2  . 10327 1 
       226 . 1 1  23  23 ARG HG3  H  1   1.555 0.030 . 1 . . . .  23 ARG HG3  . 10327 1 
       227 . 1 1  23  23 ARG C    C 13 173.276 0.300 . 1 . . . .  23 ARG C    . 10327 1 
       228 . 1 1  23  23 ARG CA   C 13  55.444 0.300 . 1 . . . .  23 ARG CA   . 10327 1 
       229 . 1 1  23  23 ARG CB   C 13  34.417 0.300 . 1 . . . .  23 ARG CB   . 10327 1 
       230 . 1 1  23  23 ARG CD   C 13  43.716 0.300 . 1 . . . .  23 ARG CD   . 10327 1 
       231 . 1 1  23  23 ARG CG   C 13  27.273 0.300 . 1 . . . .  23 ARG CG   . 10327 1 
       232 . 1 1  23  23 ARG N    N 15 122.203 0.300 . 1 . . . .  23 ARG N    . 10327 1 
       233 . 1 1  24  24 ALA H    H  1   8.193 0.030 . 1 . . . .  24 ALA H    . 10327 1 
       234 . 1 1  24  24 ALA HA   H  1   4.656 0.030 . 1 . . . .  24 ALA HA   . 10327 1 
       235 . 1 1  24  24 ALA HB1  H  1   1.400 0.030 . 1 . . . .  24 ALA HB   . 10327 1 
       236 . 1 1  24  24 ALA HB2  H  1   1.400 0.030 . 1 . . . .  24 ALA HB   . 10327 1 
       237 . 1 1  24  24 ALA HB3  H  1   1.400 0.030 . 1 . . . .  24 ALA HB   . 10327 1 
       238 . 1 1  24  24 ALA C    C 13 175.767 0.300 . 1 . . . .  24 ALA C    . 10327 1 
       239 . 1 1  24  24 ALA CA   C 13  51.083 0.300 . 1 . . . .  24 ALA CA   . 10327 1 
       240 . 1 1  24  24 ALA CB   C 13  22.312 0.300 . 1 . . . .  24 ALA CB   . 10327 1 
       241 . 1 1  24  24 ALA N    N 15 122.295 0.300 . 1 . . . .  24 ALA N    . 10327 1 
       242 . 1 1  25  25 ARG H    H  1   9.368 0.030 . 1 . . . .  25 ARG H    . 10327 1 
       243 . 1 1  25  25 ARG HA   H  1   4.753 0.030 . 1 . . . .  25 ARG HA   . 10327 1 
       244 . 1 1  25  25 ARG HB2  H  1   1.523 0.030 . 2 . . . .  25 ARG HB2  . 10327 1 
       245 . 1 1  25  25 ARG HB3  H  1   1.633 0.030 . 2 . . . .  25 ARG HB3  . 10327 1 
       246 . 1 1  25  25 ARG HD2  H  1   3.099 0.030 . 1 . . . .  25 ARG HD2  . 10327 1 
       247 . 1 1  25  25 ARG HD3  H  1   3.099 0.030 . 1 . . . .  25 ARG HD3  . 10327 1 
       248 . 1 1  25  25 ARG HG2  H  1   1.542 0.030 . 1 . . . .  25 ARG HG2  . 10327 1 
       249 . 1 1  25  25 ARG HG3  H  1   1.542 0.030 . 1 . . . .  25 ARG HG3  . 10327 1 
       250 . 1 1  25  25 ARG C    C 13 174.409 0.300 . 1 . . . .  25 ARG C    . 10327 1 
       251 . 1 1  25  25 ARG CA   C 13  55.003 0.300 . 1 . . . .  25 ARG CA   . 10327 1 
       252 . 1 1  25  25 ARG CB   C 13  33.243 0.300 . 1 . . . .  25 ARG CB   . 10327 1 
       253 . 1 1  25  25 ARG CD   C 13  43.535 0.300 . 1 . . . .  25 ARG CD   . 10327 1 
       254 . 1 1  25  25 ARG CG   C 13  27.296 0.300 . 1 . . . .  25 ARG CG   . 10327 1 
       255 . 1 1  25  25 ARG N    N 15 122.501 0.300 . 1 . . . .  25 ARG N    . 10327 1 
       256 . 1 1  26  26 GLU H    H  1   8.115 0.030 . 1 . . . .  26 GLU H    . 10327 1 
       257 . 1 1  26  26 GLU HA   H  1   3.409 0.030 . 1 . . . .  26 GLU HA   . 10327 1 
       258 . 1 1  26  26 GLU HB2  H  1   1.906 0.030 . 2 . . . .  26 GLU HB2  . 10327 1 
       259 . 1 1  26  26 GLU HB3  H  1   1.652 0.030 . 2 . . . .  26 GLU HB3  . 10327 1 
       260 . 1 1  26  26 GLU HG2  H  1   2.169 0.030 . 1 . . . .  26 GLU HG2  . 10327 1 
       261 . 1 1  26  26 GLU HG3  H  1   2.169 0.030 . 1 . . . .  26 GLU HG3  . 10327 1 
       262 . 1 1  26  26 GLU C    C 13 174.445 0.300 . 1 . . . .  26 GLU C    . 10327 1 
       263 . 1 1  26  26 GLU CA   C 13  57.184 0.300 . 1 . . . .  26 GLU CA   . 10327 1 
       264 . 1 1  26  26 GLU CB   C 13  29.979 0.300 . 1 . . . .  26 GLU CB   . 10327 1 
       265 . 1 1  26  26 GLU CG   C 13  34.586 0.300 . 1 . . . .  26 GLU CG   . 10327 1 
       266 . 1 1  26  26 GLU N    N 15 122.818 0.300 . 1 . . . .  26 GLU N    . 10327 1 
       267 . 1 1  27  27 LYS H    H  1   8.791 0.030 . 1 . . . .  27 LYS H    . 10327 1 
       268 . 1 1  27  27 LYS HA   H  1   3.430 0.030 . 1 . . . .  27 LYS HA   . 10327 1 
       269 . 1 1  27  27 LYS HB2  H  1   2.112 0.030 . 2 . . . .  27 LYS HB2  . 10327 1 
       270 . 1 1  27  27 LYS HB3  H  1   1.908 0.030 . 2 . . . .  27 LYS HB3  . 10327 1 
       271 . 1 1  27  27 LYS HD2  H  1   1.515 0.030 . 2 . . . .  27 LYS HD2  . 10327 1 
       272 . 1 1  27  27 LYS HD3  H  1   1.807 0.030 . 2 . . . .  27 LYS HD3  . 10327 1 
       273 . 1 1  27  27 LYS HE2  H  1   3.014 0.030 . 2 . . . .  27 LYS HE2  . 10327 1 
       274 . 1 1  27  27 LYS HE3  H  1   3.125 0.030 . 2 . . . .  27 LYS HE3  . 10327 1 
       275 . 1 1  27  27 LYS HG2  H  1   1.420 0.030 . 2 . . . .  27 LYS HG2  . 10327 1 
       276 . 1 1  27  27 LYS HG3  H  1   1.582 0.030 . 2 . . . .  27 LYS HG3  . 10327 1 
       277 . 1 1  27  27 LYS C    C 13 174.176 0.300 . 1 . . . .  27 LYS C    . 10327 1 
       278 . 1 1  27  27 LYS CA   C 13  58.485 0.300 . 1 . . . .  27 LYS CA   . 10327 1 
       279 . 1 1  27  27 LYS CB   C 13  29.727 0.300 . 1 . . . .  27 LYS CB   . 10327 1 
       280 . 1 1  27  27 LYS CD   C 13  29.832 0.300 . 1 . . . .  27 LYS CD   . 10327 1 
       281 . 1 1  27  27 LYS CE   C 13  42.558 0.300 . 1 . . . .  27 LYS CE   . 10327 1 
       282 . 1 1  27  27 LYS CG   C 13  26.744 0.300 . 1 . . . .  27 LYS CG   . 10327 1 
       283 . 1 1  27  27 LYS N    N 15 115.216 0.300 . 1 . . . .  27 LYS N    . 10327 1 
       284 . 1 1  28  28 GLN H    H  1   7.815 0.030 . 1 . . . .  28 GLN H    . 10327 1 
       285 . 1 1  28  28 GLN HA   H  1   4.637 0.030 . 1 . . . .  28 GLN HA   . 10327 1 
       286 . 1 1  28  28 GLN HB2  H  1   2.068 0.030 . 2 . . . .  28 GLN HB2  . 10327 1 
       287 . 1 1  28  28 GLN HB3  H  1   1.766 0.030 . 2 . . . .  28 GLN HB3  . 10327 1 
       288 . 1 1  28  28 GLN HE21 H  1   6.881 0.030 . 2 . . . .  28 GLN HE21 . 10327 1 
       289 . 1 1  28  28 GLN HE22 H  1   7.571 0.030 . 2 . . . .  28 GLN HE22 . 10327 1 
       290 . 1 1  28  28 GLN HG2  H  1   2.223 0.030 . 1 . . . .  28 GLN HG2  . 10327 1 
       291 . 1 1  28  28 GLN HG3  H  1   2.223 0.030 . 1 . . . .  28 GLN HG3  . 10327 1 
       292 . 1 1  28  28 GLN C    C 13 175.188 0.300 . 1 . . . .  28 GLN C    . 10327 1 
       293 . 1 1  28  28 GLN CA   C 13  53.970 0.300 . 1 . . . .  28 GLN CA   . 10327 1 
       294 . 1 1  28  28 GLN CB   C 13  31.025 0.300 . 1 . . . .  28 GLN CB   . 10327 1 
       295 . 1 1  28  28 GLN CG   C 13  33.726 0.300 . 1 . . . .  28 GLN CG   . 10327 1 
       296 . 1 1  28  28 GLN N    N 15 118.736 0.300 . 1 . . . .  28 GLN N    . 10327 1 
       297 . 1 1  28  28 GLN NE2  N 15 112.346 0.300 . 1 . . . .  28 GLN NE2  . 10327 1 
       298 . 1 1  29  29 THR H    H  1   8.673 0.030 . 1 . . . .  29 THR H    . 10327 1 
       299 . 1 1  29  29 THR HA   H  1   4.191 0.030 . 1 . . . .  29 THR HA   . 10327 1 
       300 . 1 1  29  29 THR HB   H  1   3.768 0.030 . 1 . . . .  29 THR HB   . 10327 1 
       301 . 1 1  29  29 THR HG21 H  1   0.998 0.030 . 1 . . . .  29 THR HG2  . 10327 1 
       302 . 1 1  29  29 THR HG22 H  1   0.998 0.030 . 1 . . . .  29 THR HG2  . 10327 1 
       303 . 1 1  29  29 THR HG23 H  1   0.998 0.030 . 1 . . . .  29 THR HG2  . 10327 1 
       304 . 1 1  29  29 THR C    C 13 173.300 0.300 . 1 . . . .  29 THR C    . 10327 1 
       305 . 1 1  29  29 THR CA   C 13  64.249 0.300 . 1 . . . .  29 THR CA   . 10327 1 
       306 . 1 1  29  29 THR CB   C 13  69.348 0.300 . 1 . . . .  29 THR CB   . 10327 1 
       307 . 1 1  29  29 THR CG2  C 13  22.475 0.300 . 1 . . . .  29 THR CG2  . 10327 1 
       308 . 1 1  29  29 THR N    N 15 122.946 0.300 . 1 . . . .  29 THR N    . 10327 1 
       309 . 1 1  30  30 ALA H    H  1   9.006 0.030 . 1 . . . .  30 ALA H    . 10327 1 
       310 . 1 1  30  30 ALA HA   H  1   4.608 0.030 . 1 . . . .  30 ALA HA   . 10327 1 
       311 . 1 1  30  30 ALA HB1  H  1   0.876 0.030 . 1 . . . .  30 ALA HB   . 10327 1 
       312 . 1 1  30  30 ALA HB2  H  1   0.876 0.030 . 1 . . . .  30 ALA HB   . 10327 1 
       313 . 1 1  30  30 ALA HB3  H  1   0.876 0.030 . 1 . . . .  30 ALA HB   . 10327 1 
       314 . 1 1  30  30 ALA C    C 13 175.392 0.300 . 1 . . . .  30 ALA C    . 10327 1 
       315 . 1 1  30  30 ALA CA   C 13  50.682 0.300 . 1 . . . .  30 ALA CA   . 10327 1 
       316 . 1 1  30  30 ALA CB   C 13  20.593 0.300 . 1 . . . .  30 ALA CB   . 10327 1 
       317 . 1 1  30  30 ALA N    N 15 135.312 0.300 . 1 . . . .  30 ALA N    . 10327 1 
       318 . 1 1  31  31 SER H    H  1   8.164 0.030 . 1 . . . .  31 SER H    . 10327 1 
       319 . 1 1  31  31 SER HA   H  1   5.686 0.030 . 1 . . . .  31 SER HA   . 10327 1 
       320 . 1 1  31  31 SER HB2  H  1   3.461 0.030 . 1 . . . .  31 SER HB2  . 10327 1 
       321 . 1 1  31  31 SER HB3  H  1   3.461 0.030 . 1 . . . .  31 SER HB3  . 10327 1 
       322 . 1 1  31  31 SER C    C 13 173.773 0.300 . 1 . . . .  31 SER C    . 10327 1 
       323 . 1 1  31  31 SER CA   C 13  56.763 0.300 . 1 . . . .  31 SER CA   . 10327 1 
       324 . 1 1  31  31 SER CB   C 13  67.193 0.300 . 1 . . . .  31 SER CB   . 10327 1 
       325 . 1 1  31  31 SER N    N 15 111.062 0.300 . 1 . . . .  31 SER N    . 10327 1 
       326 . 1 1  32  32 PHE H    H  1   8.802 0.030 . 1 . . . .  32 PHE H    . 10327 1 
       327 . 1 1  32  32 PHE HA   H  1   5.029 0.030 . 1 . . . .  32 PHE HA   . 10327 1 
       328 . 1 1  32  32 PHE HB2  H  1   3.388 0.030 . 2 . . . .  32 PHE HB2  . 10327 1 
       329 . 1 1  32  32 PHE HB3  H  1   3.206 0.030 . 2 . . . .  32 PHE HB3  . 10327 1 
       330 . 1 1  32  32 PHE HD1  H  1   7.075 0.030 . 1 . . . .  32 PHE HD1  . 10327 1 
       331 . 1 1  32  32 PHE HD2  H  1   7.075 0.030 . 1 . . . .  32 PHE HD2  . 10327 1 
       332 . 1 1  32  32 PHE HE1  H  1   7.202 0.030 . 1 . . . .  32 PHE HE1  . 10327 1 
       333 . 1 1  32  32 PHE HE2  H  1   7.202 0.030 . 1 . . . .  32 PHE HE2  . 10327 1 
       334 . 1 1  32  32 PHE HZ   H  1   6.931 0.030 . 1 . . . .  32 PHE HZ   . 10327 1 
       335 . 1 1  32  32 PHE C    C 13 172.313 0.300 . 1 . . . .  32 PHE C    . 10327 1 
       336 . 1 1  32  32 PHE CA   C 13  56.893 0.300 . 1 . . . .  32 PHE CA   . 10327 1 
       337 . 1 1  32  32 PHE CB   C 13  40.149 0.300 . 1 . . . .  32 PHE CB   . 10327 1 
       338 . 1 1  32  32 PHE CD1  C 13 132.726 0.300 . 1 . . . .  32 PHE CD1  . 10327 1 
       339 . 1 1  32  32 PHE CD2  C 13 132.726 0.300 . 1 . . . .  32 PHE CD2  . 10327 1 
       340 . 1 1  32  32 PHE CE1  C 13 130.705 0.300 . 1 . . . .  32 PHE CE1  . 10327 1 
       341 . 1 1  32  32 PHE CE2  C 13 130.705 0.300 . 1 . . . .  32 PHE CE2  . 10327 1 
       342 . 1 1  32  32 PHE CZ   C 13 128.418 0.300 . 1 . . . .  32 PHE CZ   . 10327 1 
       343 . 1 1  32  32 PHE N    N 15 117.583 0.300 . 1 . . . .  32 PHE N    . 10327 1 
       344 . 1 1  33  33 THR H    H  1   9.023 0.030 . 1 . . . .  33 THR H    . 10327 1 
       345 . 1 1  33  33 THR HA   H  1   5.584 0.030 . 1 . . . .  33 THR HA   . 10327 1 
       346 . 1 1  33  33 THR HB   H  1   4.153 0.030 . 1 . . . .  33 THR HB   . 10327 1 
       347 . 1 1  33  33 THR HG21 H  1   1.313 0.030 . 1 . . . .  33 THR HG2  . 10327 1 
       348 . 1 1  33  33 THR HG22 H  1   1.313 0.030 . 1 . . . .  33 THR HG2  . 10327 1 
       349 . 1 1  33  33 THR HG23 H  1   1.313 0.030 . 1 . . . .  33 THR HG2  . 10327 1 
       350 . 1 1  33  33 THR C    C 13 172.666 0.300 . 1 . . . .  33 THR C    . 10327 1 
       351 . 1 1  33  33 THR CA   C 13  61.849 0.300 . 1 . . . .  33 THR CA   . 10327 1 
       352 . 1 1  33  33 THR CB   C 13  72.037 0.300 . 1 . . . .  33 THR CB   . 10327 1 
       353 . 1 1  33  33 THR CG2  C 13  21.857 0.300 . 1 . . . .  33 THR CG2  . 10327 1 
       354 . 1 1  33  33 THR N    N 15 115.382 0.300 . 1 . . . .  33 THR N    . 10327 1 
       355 . 1 1  34  34 LEU H    H  1   9.415 0.030 . 1 . . . .  34 LEU H    . 10327 1 
       356 . 1 1  34  34 LEU HA   H  1   5.316 0.030 . 1 . . . .  34 LEU HA   . 10327 1 
       357 . 1 1  34  34 LEU HB2  H  1   2.014 0.030 . 2 . . . .  34 LEU HB2  . 10327 1 
       358 . 1 1  34  34 LEU HB3  H  1   1.315 0.030 . 2 . . . .  34 LEU HB3  . 10327 1 
       359 . 1 1  34  34 LEU HD11 H  1   0.874 0.030 . 1 . . . .  34 LEU HD1  . 10327 1 
       360 . 1 1  34  34 LEU HD12 H  1   0.874 0.030 . 1 . . . .  34 LEU HD1  . 10327 1 
       361 . 1 1  34  34 LEU HD13 H  1   0.874 0.030 . 1 . . . .  34 LEU HD1  . 10327 1 
       362 . 1 1  34  34 LEU HD21 H  1   0.516 0.030 . 1 . . . .  34 LEU HD2  . 10327 1 
       363 . 1 1  34  34 LEU HD22 H  1   0.516 0.030 . 1 . . . .  34 LEU HD2  . 10327 1 
       364 . 1 1  34  34 LEU HD23 H  1   0.516 0.030 . 1 . . . .  34 LEU HD2  . 10327 1 
       365 . 1 1  34  34 LEU HG   H  1   1.663 0.030 . 1 . . . .  34 LEU HG   . 10327 1 
       366 . 1 1  34  34 LEU C    C 13 174.119 0.300 . 1 . . . .  34 LEU C    . 10327 1 
       367 . 1 1  34  34 LEU CA   C 13  53.416 0.300 . 1 . . . .  34 LEU CA   . 10327 1 
       368 . 1 1  34  34 LEU CB   C 13  46.132 0.300 . 1 . . . .  34 LEU CB   . 10327 1 
       369 . 1 1  34  34 LEU CD1  C 13  24.353 0.300 . 2 . . . .  34 LEU CD1  . 10327 1 
       370 . 1 1  34  34 LEU CD2  C 13  28.145 0.300 . 2 . . . .  34 LEU CD2  . 10327 1 
       371 . 1 1  34  34 LEU CG   C 13  27.577 0.300 . 1 . . . .  34 LEU CG   . 10327 1 
       372 . 1 1  34  34 LEU N    N 15 127.691 0.300 . 1 . . . .  34 LEU N    . 10327 1 
       373 . 1 1  35  35 LEU H    H  1   9.534 0.030 . 1 . . . .  35 LEU H    . 10327 1 
       374 . 1 1  35  35 LEU HA   H  1   4.866 0.030 . 1 . . . .  35 LEU HA   . 10327 1 
       375 . 1 1  35  35 LEU HB2  H  1   1.612 0.030 . 1 . . . .  35 LEU HB2  . 10327 1 
       376 . 1 1  35  35 LEU HB3  H  1   1.612 0.030 . 1 . . . .  35 LEU HB3  . 10327 1 
       377 . 1 1  35  35 LEU HD11 H  1   0.845 0.030 . 1 . . . .  35 LEU HD1  . 10327 1 
       378 . 1 1  35  35 LEU HD12 H  1   0.845 0.030 . 1 . . . .  35 LEU HD1  . 10327 1 
       379 . 1 1  35  35 LEU HD13 H  1   0.845 0.030 . 1 . . . .  35 LEU HD1  . 10327 1 
       380 . 1 1  35  35 LEU HD21 H  1   0.901 0.030 . 1 . . . .  35 LEU HD2  . 10327 1 
       381 . 1 1  35  35 LEU HD22 H  1   0.901 0.030 . 1 . . . .  35 LEU HD2  . 10327 1 
       382 . 1 1  35  35 LEU HD23 H  1   0.901 0.030 . 1 . . . .  35 LEU HD2  . 10327 1 
       383 . 1 1  35  35 LEU HG   H  1   1.484 0.030 . 1 . . . .  35 LEU HG   . 10327 1 
       384 . 1 1  35  35 LEU C    C 13 175.869 0.300 . 1 . . . .  35 LEU C    . 10327 1 
       385 . 1 1  35  35 LEU CA   C 13  54.458 0.300 . 1 . . . .  35 LEU CA   . 10327 1 
       386 . 1 1  35  35 LEU CB   C 13  42.917 0.300 . 1 . . . .  35 LEU CB   . 10327 1 
       387 . 1 1  35  35 LEU CD1  C 13  25.790 0.300 . 2 . . . .  35 LEU CD1  . 10327 1 
       388 . 1 1  35  35 LEU CD2  C 13  25.128 0.300 . 2 . . . .  35 LEU CD2  . 10327 1 
       389 . 1 1  35  35 LEU CG   C 13  27.925 0.300 . 1 . . . .  35 LEU CG   . 10327 1 
       390 . 1 1  35  35 LEU N    N 15 129.202 0.300 . 1 . . . .  35 LEU N    . 10327 1 
       391 . 1 1  36  36 CYS H    H  1   8.943 0.030 . 1 . . . .  36 CYS H    . 10327 1 
       392 . 1 1  36  36 CYS HA   H  1   5.171 0.030 . 1 . . . .  36 CYS HA   . 10327 1 
       393 . 1 1  36  36 CYS HB2  H  1   3.389 0.030 . 2 . . . .  36 CYS HB2  . 10327 1 
       394 . 1 1  36  36 CYS HB3  H  1   2.756 0.030 . 2 . . . .  36 CYS HB3  . 10327 1 
       395 . 1 1  36  36 CYS C    C 13 174.389 0.300 . 1 . . . .  36 CYS C    . 10327 1 
       396 . 1 1  36  36 CYS CA   C 13  59.637 0.300 . 1 . . . .  36 CYS CA   . 10327 1 
       397 . 1 1  36  36 CYS CB   C 13  28.485 0.300 . 1 . . . .  36 CYS CB   . 10327 1 
       398 . 1 1  36  36 CYS N    N 15 122.359 0.300 . 1 . . . .  36 CYS N    . 10327 1 
       399 . 1 1  37  37 LYS H    H  1   7.544 0.030 . 1 . . . .  37 LYS H    . 10327 1 
       400 . 1 1  37  37 LYS HA   H  1   5.102 0.030 . 1 . . . .  37 LYS HA   . 10327 1 
       401 . 1 1  37  37 LYS HB2  H  1   1.435 0.030 . 1 . . . .  37 LYS HB2  . 10327 1 
       402 . 1 1  37  37 LYS HB3  H  1   1.435 0.030 . 1 . . . .  37 LYS HB3  . 10327 1 
       403 . 1 1  37  37 LYS HD2  H  1   1.726 0.030 . 2 . . . .  37 LYS HD2  . 10327 1 
       404 . 1 1  37  37 LYS HD3  H  1   1.489 0.030 . 2 . . . .  37 LYS HD3  . 10327 1 
       405 . 1 1  37  37 LYS HE2  H  1   2.717 0.030 . 1 . . . .  37 LYS HE2  . 10327 1 
       406 . 1 1  37  37 LYS HE3  H  1   2.717 0.030 . 1 . . . .  37 LYS HE3  . 10327 1 
       407 . 1 1  37  37 LYS HG2  H  1   0.952 0.030 . 2 . . . .  37 LYS HG2  . 10327 1 
       408 . 1 1  37  37 LYS HG3  H  1   1.213 0.030 . 2 . . . .  37 LYS HG3  . 10327 1 
       409 . 1 1  37  37 LYS C    C 13 173.820 0.300 . 1 . . . .  37 LYS C    . 10327 1 
       410 . 1 1  37  37 LYS CA   C 13  54.256 0.300 . 1 . . . .  37 LYS CA   . 10327 1 
       411 . 1 1  37  37 LYS CB   C 13  38.390 0.300 . 1 . . . .  37 LYS CB   . 10327 1 
       412 . 1 1  37  37 LYS CD   C 13  29.190 0.300 . 1 . . . .  37 LYS CD   . 10327 1 
       413 . 1 1  37  37 LYS CE   C 13  42.748 0.300 . 1 . . . .  37 LYS CE   . 10327 1 
       414 . 1 1  37  37 LYS CG   C 13  26.307 0.300 . 1 . . . .  37 LYS CG   . 10327 1 
       415 . 1 1  37  37 LYS N    N 15 123.005 0.300 . 1 . . . .  37 LYS N    . 10327 1 
       416 . 1 1  38  38 ASP H    H  1   8.423 0.030 . 1 . . . .  38 ASP H    . 10327 1 
       417 . 1 1  38  38 ASP HA   H  1   4.755 0.030 . 1 . . . .  38 ASP HA   . 10327 1 
       418 . 1 1  38  38 ASP HB2  H  1   3.164 0.030 . 2 . . . .  38 ASP HB2  . 10327 1 
       419 . 1 1  38  38 ASP HB3  H  1   2.701 0.030 . 2 . . . .  38 ASP HB3  . 10327 1 
       420 . 1 1  38  38 ASP C    C 13 177.570 0.300 . 1 . . . .  38 ASP C    . 10327 1 
       421 . 1 1  38  38 ASP CA   C 13  52.314 0.300 . 1 . . . .  38 ASP CA   . 10327 1 
       422 . 1 1  38  38 ASP CB   C 13  42.211 0.300 . 1 . . . .  38 ASP CB   . 10327 1 
       423 . 1 1  38  38 ASP N    N 15 119.113 0.300 . 1 . . . .  38 ASP N    . 10327 1 
       424 . 1 1  39  39 ALA H    H  1   8.216 0.030 . 1 . . . .  39 ALA H    . 10327 1 
       425 . 1 1  39  39 ALA HA   H  1   4.397 0.030 . 1 . . . .  39 ALA HA   . 10327 1 
       426 . 1 1  39  39 ALA HB1  H  1   1.484 0.030 . 1 . . . .  39 ALA HB   . 10327 1 
       427 . 1 1  39  39 ALA HB2  H  1   1.484 0.030 . 1 . . . .  39 ALA HB   . 10327 1 
       428 . 1 1  39  39 ALA HB3  H  1   1.484 0.030 . 1 . . . .  39 ALA HB   . 10327 1 
       429 . 1 1  39  39 ALA C    C 13 179.034 0.300 . 1 . . . .  39 ALA C    . 10327 1 
       430 . 1 1  39  39 ALA CA   C 13  54.581 0.300 . 1 . . . .  39 ALA CA   . 10327 1 
       431 . 1 1  39  39 ALA CB   C 13  18.830 0.300 . 1 . . . .  39 ALA CB   . 10327 1 
       432 . 1 1  39  39 ALA N    N 15 117.293 0.300 . 1 . . . .  39 ALA N    . 10327 1 
       433 . 1 1  40  40 ALA H    H  1   7.976 0.030 . 1 . . . .  40 ALA H    . 10327 1 
       434 . 1 1  40  40 ALA HA   H  1   4.447 0.030 . 1 . . . .  40 ALA HA   . 10327 1 
       435 . 1 1  40  40 ALA HB1  H  1   1.505 0.030 . 1 . . . .  40 ALA HB   . 10327 1 
       436 . 1 1  40  40 ALA HB2  H  1   1.505 0.030 . 1 . . . .  40 ALA HB   . 10327 1 
       437 . 1 1  40  40 ALA HB3  H  1   1.505 0.030 . 1 . . . .  40 ALA HB   . 10327 1 
       438 . 1 1  40  40 ALA C    C 13 178.212 0.300 . 1 . . . .  40 ALA C    . 10327 1 
       439 . 1 1  40  40 ALA CA   C 13  51.647 0.300 . 1 . . . .  40 ALA CA   . 10327 1 
       440 . 1 1  40  40 ALA CB   C 13  18.914 0.300 . 1 . . . .  40 ALA CB   . 10327 1 
       441 . 1 1  40  40 ALA N    N 15 120.086 0.300 . 1 . . . .  40 ALA N    . 10327 1 
       442 . 1 1  41  41 GLY H    H  1   8.509 0.030 . 1 . . . .  41 GLY H    . 10327 1 
       443 . 1 1  41  41 GLY HA2  H  1   4.238 0.030 . 2 . . . .  41 GLY HA2  . 10327 1 
       444 . 1 1  41  41 GLY HA3  H  1   3.400 0.030 . 2 . . . .  41 GLY HA3  . 10327 1 
       445 . 1 1  41  41 GLY C    C 13 173.707 0.300 . 1 . . . .  41 GLY C    . 10327 1 
       446 . 1 1  41  41 GLY CA   C 13  45.699 0.300 . 1 . . . .  41 GLY CA   . 10327 1 
       447 . 1 1  41  41 GLY N    N 15 108.436 0.300 . 1 . . . .  41 GLY N    . 10327 1 
       448 . 1 1  42  42 GLU H    H  1   8.555 0.030 . 1 . . . .  42 GLU H    . 10327 1 
       449 . 1 1  42  42 GLU HA   H  1   4.466 0.030 . 1 . . . .  42 GLU HA   . 10327 1 
       450 . 1 1  42  42 GLU HB2  H  1   2.051 0.030 . 2 . . . .  42 GLU HB2  . 10327 1 
       451 . 1 1  42  42 GLU HB3  H  1   1.977 0.030 . 2 . . . .  42 GLU HB3  . 10327 1 
       452 . 1 1  42  42 GLU HG2  H  1   2.111 0.030 . 2 . . . .  42 GLU HG2  . 10327 1 
       453 . 1 1  42  42 GLU HG3  H  1   2.347 0.030 . 2 . . . .  42 GLU HG3  . 10327 1 
       454 . 1 1  42  42 GLU C    C 13 176.344 0.300 . 1 . . . .  42 GLU C    . 10327 1 
       455 . 1 1  42  42 GLU CA   C 13  54.729 0.300 . 1 . . . .  42 GLU CA   . 10327 1 
       456 . 1 1  42  42 GLU CB   C 13  30.041 0.300 . 1 . . . .  42 GLU CB   . 10327 1 
       457 . 1 1  42  42 GLU CG   C 13  35.833 0.300 . 1 . . . .  42 GLU CG   . 10327 1 
       458 . 1 1  42  42 GLU N    N 15 122.308 0.300 . 1 . . . .  42 GLU N    . 10327 1 
       459 . 1 1  43  43 ILE H    H  1   8.626 0.030 . 1 . . . .  43 ILE H    . 10327 1 
       460 . 1 1  43  43 ILE HA   H  1   4.172 0.030 . 1 . . . .  43 ILE HA   . 10327 1 
       461 . 1 1  43  43 ILE HB   H  1   1.880 0.030 . 1 . . . .  43 ILE HB   . 10327 1 
       462 . 1 1  43  43 ILE HD11 H  1   0.926 0.030 . 1 . . . .  43 ILE HD1  . 10327 1 
       463 . 1 1  43  43 ILE HD12 H  1   0.926 0.030 . 1 . . . .  43 ILE HD1  . 10327 1 
       464 . 1 1  43  43 ILE HD13 H  1   0.926 0.030 . 1 . . . .  43 ILE HD1  . 10327 1 
       465 . 1 1  43  43 ILE HG12 H  1   1.254 0.030 . 2 . . . .  43 ILE HG12 . 10327 1 
       466 . 1 1  43  43 ILE HG13 H  1   1.702 0.030 . 2 . . . .  43 ILE HG13 . 10327 1 
       467 . 1 1  43  43 ILE HG21 H  1   1.046 0.030 . 1 . . . .  43 ILE HG2  . 10327 1 
       468 . 1 1  43  43 ILE HG22 H  1   1.046 0.030 . 1 . . . .  43 ILE HG2  . 10327 1 
       469 . 1 1  43  43 ILE HG23 H  1   1.046 0.030 . 1 . . . .  43 ILE HG2  . 10327 1 
       470 . 1 1  43  43 ILE C    C 13 177.668 0.300 . 1 . . . .  43 ILE C    . 10327 1 
       471 . 1 1  43  43 ILE CA   C 13  61.861 0.300 . 1 . . . .  43 ILE CA   . 10327 1 
       472 . 1 1  43  43 ILE CB   C 13  38.172 0.300 . 1 . . . .  43 ILE CB   . 10327 1 
       473 . 1 1  43  43 ILE CD1  C 13  13.613 0.300 . 1 . . . .  43 ILE CD1  . 10327 1 
       474 . 1 1  43  43 ILE CG1  C 13  28.737 0.300 . 1 . . . .  43 ILE CG1  . 10327 1 
       475 . 1 1  43  43 ILE CG2  C 13  18.147 0.300 . 1 . . . .  43 ILE CG2  . 10327 1 
       476 . 1 1  43  43 ILE N    N 15 122.448 0.300 . 1 . . . .  43 ILE N    . 10327 1 
       477 . 1 1  44  44 MET H    H  1   8.229 0.030 . 1 . . . .  44 MET H    . 10327 1 
       478 . 1 1  44  44 MET HA   H  1   4.447 0.030 . 1 . . . .  44 MET HA   . 10327 1 
       479 . 1 1  44  44 MET HB2  H  1   1.977 0.030 . 1 . . . .  44 MET HB2  . 10327 1 
       480 . 1 1  44  44 MET HB3  H  1   1.977 0.030 . 1 . . . .  44 MET HB3  . 10327 1 
       481 . 1 1  44  44 MET HE1  H  1   1.975 0.030 . 1 . . . .  44 MET HE   . 10327 1 
       482 . 1 1  44  44 MET HE2  H  1   1.975 0.030 . 1 . . . .  44 MET HE   . 10327 1 
       483 . 1 1  44  44 MET HE3  H  1   1.975 0.030 . 1 . . . .  44 MET HE   . 10327 1 
       484 . 1 1  44  44 MET HG2  H  1   2.592 0.030 . 2 . . . .  44 MET HG2  . 10327 1 
       485 . 1 1  44  44 MET HG3  H  1   2.150 0.030 . 2 . . . .  44 MET HG3  . 10327 1 
       486 . 1 1  44  44 MET C    C 13 177.895 0.300 . 1 . . . .  44 MET C    . 10327 1 
       487 . 1 1  44  44 MET CA   C 13  55.727 0.300 . 1 . . . .  44 MET CA   . 10327 1 
       488 . 1 1  44  44 MET CB   C 13  31.855 0.300 . 1 . . . .  44 MET CB   . 10327 1 
       489 . 1 1  44  44 MET CE   C 13  15.910 0.300 . 1 . . . .  44 MET CE   . 10327 1 
       490 . 1 1  44  44 MET CG   C 13  31.907 0.300 . 1 . . . .  44 MET CG   . 10327 1 
       491 . 1 1  44  44 MET N    N 15 123.934 0.300 . 1 . . . .  44 MET N    . 10327 1 
       492 . 1 1  45  45 GLY H    H  1   7.606 0.030 . 1 . . . .  45 GLY H    . 10327 1 
       493 . 1 1  45  45 GLY HA2  H  1   3.827 0.030 . 1 . . . .  45 GLY HA2  . 10327 1 
       494 . 1 1  45  45 GLY HA3  H  1   3.827 0.030 . 1 . . . .  45 GLY HA3  . 10327 1 
       495 . 1 1  45  45 GLY C    C 13 172.207 0.300 . 1 . . . .  45 GLY C    . 10327 1 
       496 . 1 1  45  45 GLY CA   C 13  45.733 0.300 . 1 . . . .  45 GLY CA   . 10327 1 
       497 . 1 1  45  45 GLY N    N 15 103.076 0.300 . 1 . . . .  45 GLY N    . 10327 1 
       498 . 1 1  46  46 ARG H    H  1   7.085 0.030 . 1 . . . .  46 ARG H    . 10327 1 
       499 . 1 1  46  46 ARG HA   H  1   4.437 0.030 . 1 . . . .  46 ARG HA   . 10327 1 
       500 . 1 1  46  46 ARG HB2  H  1   1.942 0.030 . 2 . . . .  46 ARG HB2  . 10327 1 
       501 . 1 1  46  46 ARG HB3  H  1   1.634 0.030 . 2 . . . .  46 ARG HB3  . 10327 1 
       502 . 1 1  46  46 ARG HD2  H  1   3.105 0.030 . 2 . . . .  46 ARG HD2  . 10327 1 
       503 . 1 1  46  46 ARG HD3  H  1   3.149 0.030 . 2 . . . .  46 ARG HD3  . 10327 1 
       504 . 1 1  46  46 ARG HG2  H  1   1.522 0.030 . 1 . . . .  46 ARG HG2  . 10327 1 
       505 . 1 1  46  46 ARG HG3  H  1   1.522 0.030 . 1 . . . .  46 ARG HG3  . 10327 1 
       506 . 1 1  46  46 ARG C    C 13 174.552 0.300 . 1 . . . .  46 ARG C    . 10327 1 
       507 . 1 1  46  46 ARG CA   C 13  53.868 0.300 . 1 . . . .  46 ARG CA   . 10327 1 
       508 . 1 1  46  46 ARG CB   C 13  31.313 0.300 . 1 . . . .  46 ARG CB   . 10327 1 
       509 . 1 1  46  46 ARG CD   C 13  43.452 0.300 . 1 . . . .  46 ARG CD   . 10327 1 
       510 . 1 1  46  46 ARG CG   C 13  25.170 0.300 . 1 . . . .  46 ARG CG   . 10327 1 
       511 . 1 1  46  46 ARG N    N 15 114.076 0.300 . 1 . . . .  46 ARG N    . 10327 1 
       512 . 1 1  47  47 GLY H    H  1   8.383 0.030 . 1 . . . .  47 GLY H    . 10327 1 
       513 . 1 1  47  47 GLY HA2  H  1   4.292 0.030 . 2 . . . .  47 GLY HA2  . 10327 1 
       514 . 1 1  47  47 GLY HA3  H  1   4.731 0.030 . 2 . . . .  47 GLY HA3  . 10327 1 
       515 . 1 1  47  47 GLY C    C 13 175.093 0.300 . 1 . . . .  47 GLY C    . 10327 1 
       516 . 1 1  47  47 GLY CA   C 13  44.596 0.300 . 1 . . . .  47 GLY CA   . 10327 1 
       517 . 1 1  47  47 GLY N    N 15 108.753 0.300 . 1 . . . .  47 GLY N    . 10327 1 
       518 . 1 1  48  48 GLY H    H  1   9.884 0.030 . 1 . . . .  48 GLY H    . 10327 1 
       519 . 1 1  48  48 GLY HA2  H  1   4.206 0.030 . 2 . . . .  48 GLY HA2  . 10327 1 
       520 . 1 1  48  48 GLY HA3  H  1   3.711 0.030 . 2 . . . .  48 GLY HA3  . 10327 1 
       521 . 1 1  48  48 GLY C    C 13 175.317 0.300 . 1 . . . .  48 GLY C    . 10327 1 
       522 . 1 1  48  48 GLY CA   C 13  45.301 0.300 . 1 . . . .  48 GLY CA   . 10327 1 
       523 . 1 1  48  48 GLY N    N 15 110.011 0.300 . 1 . . . .  48 GLY N    . 10327 1 
       524 . 1 1  49  49 ASP H    H  1   8.162 0.030 . 1 . . . .  49 ASP H    . 10327 1 
       525 . 1 1  49  49 ASP HA   H  1   4.817 0.030 . 1 . . . .  49 ASP HA   . 10327 1 
       526 . 1 1  49  49 ASP HB2  H  1   2.352 0.030 . 2 . . . .  49 ASP HB2  . 10327 1 
       527 . 1 1  49  49 ASP HB3  H  1   2.217 0.030 . 2 . . . .  49 ASP HB3  . 10327 1 
       528 . 1 1  49  49 ASP C    C 13 175.541 0.300 . 1 . . . .  49 ASP C    . 10327 1 
       529 . 1 1  49  49 ASP CA   C 13  55.199 0.300 . 1 . . . .  49 ASP CA   . 10327 1 
       530 . 1 1  49  49 ASP CB   C 13  42.319 0.300 . 1 . . . .  49 ASP CB   . 10327 1 
       531 . 1 1  49  49 ASP N    N 15 118.961 0.300 . 1 . . . .  49 ASP N    . 10327 1 
       532 . 1 1  50  50 ASN H    H  1   8.943 0.030 . 1 . . . .  50 ASN H    . 10327 1 
       533 . 1 1  50  50 ASN HA   H  1   4.701 0.030 . 1 . . . .  50 ASN HA   . 10327 1 
       534 . 1 1  50  50 ASN HB2  H  1   2.837 0.030 . 2 . . . .  50 ASN HB2  . 10327 1 
       535 . 1 1  50  50 ASN HB3  H  1   2.698 0.030 . 2 . . . .  50 ASN HB3  . 10327 1 
       536 . 1 1  50  50 ASN HD21 H  1   6.866 0.030 . 2 . . . .  50 ASN HD21 . 10327 1 
       537 . 1 1  50  50 ASN HD22 H  1   7.475 0.030 . 2 . . . .  50 ASN HD22 . 10327 1 
       538 . 1 1  50  50 ASN C    C 13 173.771 0.300 . 1 . . . .  50 ASN C    . 10327 1 
       539 . 1 1  50  50 ASN CA   C 13  52.481 0.300 . 1 . . . .  50 ASN CA   . 10327 1 
       540 . 1 1  50  50 ASN CB   C 13  37.527 0.300 . 1 . . . .  50 ASN CB   . 10327 1 
       541 . 1 1  50  50 ASN N    N 15 119.770 0.300 . 1 . . . .  50 ASN N    . 10327 1 
       542 . 1 1  50  50 ASN ND2  N 15 110.295 0.300 . 1 . . . .  50 ASN ND2  . 10327 1 
       543 . 1 1  51  51 VAL H    H  1   7.534 0.030 . 1 . . . .  51 VAL H    . 10327 1 
       544 . 1 1  51  51 VAL HA   H  1   3.921 0.030 . 1 . . . .  51 VAL HA   . 10327 1 
       545 . 1 1  51  51 VAL HB   H  1   1.487 0.030 . 1 . . . .  51 VAL HB   . 10327 1 
       546 . 1 1  51  51 VAL HG11 H  1   0.409 0.030 . 1 . . . .  51 VAL HG1  . 10327 1 
       547 . 1 1  51  51 VAL HG12 H  1   0.409 0.030 . 1 . . . .  51 VAL HG1  . 10327 1 
       548 . 1 1  51  51 VAL HG13 H  1   0.409 0.030 . 1 . . . .  51 VAL HG1  . 10327 1 
       549 . 1 1  51  51 VAL HG21 H  1  -0.259 0.030 . 1 . . . .  51 VAL HG2  . 10327 1 
       550 . 1 1  51  51 VAL HG22 H  1  -0.259 0.030 . 1 . . . .  51 VAL HG2  . 10327 1 
       551 . 1 1  51  51 VAL HG23 H  1  -0.259 0.030 . 1 . . . .  51 VAL HG2  . 10327 1 
       552 . 1 1  51  51 VAL C    C 13 175.313 0.300 . 1 . . . .  51 VAL C    . 10327 1 
       553 . 1 1  51  51 VAL CA   C 13  62.667 0.300 . 1 . . . .  51 VAL CA   . 10327 1 
       554 . 1 1  51  51 VAL CB   C 13  32.284 0.300 . 1 . . . .  51 VAL CB   . 10327 1 
       555 . 1 1  51  51 VAL CG1  C 13  21.224 0.300 . 2 . . . .  51 VAL CG1  . 10327 1 
       556 . 1 1  51  51 VAL CG2  C 13  19.826 0.300 . 2 . . . .  51 VAL CG2  . 10327 1 
       557 . 1 1  51  51 VAL N    N 15 125.928 0.300 . 1 . . . .  51 VAL N    . 10327 1 
       558 . 1 1  52  52 GLN H    H  1   8.982 0.030 . 1 . . . .  52 GLN H    . 10327 1 
       559 . 1 1  52  52 GLN HA   H  1   4.530 0.030 . 1 . . . .  52 GLN HA   . 10327 1 
       560 . 1 1  52  52 GLN HB2  H  1   1.907 0.030 . 2 . . . .  52 GLN HB2  . 10327 1 
       561 . 1 1  52  52 GLN HB3  H  1   1.785 0.030 . 2 . . . .  52 GLN HB3  . 10327 1 
       562 . 1 1  52  52 GLN HE21 H  1   7.370 0.030 . 2 . . . .  52 GLN HE21 . 10327 1 
       563 . 1 1  52  52 GLN HE22 H  1   6.829 0.030 . 2 . . . .  52 GLN HE22 . 10327 1 
       564 . 1 1  52  52 GLN HG2  H  1   2.122 0.030 . 2 . . . .  52 GLN HG2  . 10327 1 
       565 . 1 1  52  52 GLN HG3  H  1   2.221 0.030 . 2 . . . .  52 GLN HG3  . 10327 1 
       566 . 1 1  52  52 GLN C    C 13 174.408 0.300 . 1 . . . .  52 GLN C    . 10327 1 
       567 . 1 1  52  52 GLN CA   C 13  54.385 0.300 . 1 . . . .  52 GLN CA   . 10327 1 
       568 . 1 1  52  52 GLN CB   C 13  31.085 0.300 . 1 . . . .  52 GLN CB   . 10327 1 
       569 . 1 1  52  52 GLN CG   C 13  33.305 0.300 . 1 . . . .  52 GLN CG   . 10327 1 
       570 . 1 1  52  52 GLN N    N 15 128.267 0.300 . 1 . . . .  52 GLN N    . 10327 1 
       571 . 1 1  52  52 GLN NE2  N 15 112.582 0.300 . 1 . . . .  52 GLN NE2  . 10327 1 
       572 . 1 1  53  53 VAL H    H  1   8.536 0.030 . 1 . . . .  53 VAL H    . 10327 1 
       573 . 1 1  53  53 VAL HA   H  1   5.407 0.030 . 1 . . . .  53 VAL HA   . 10327 1 
       574 . 1 1  53  53 VAL HB   H  1   1.730 0.030 . 1 . . . .  53 VAL HB   . 10327 1 
       575 . 1 1  53  53 VAL HG11 H  1   0.859 0.030 . 1 . . . .  53 VAL HG1  . 10327 1 
       576 . 1 1  53  53 VAL HG12 H  1   0.859 0.030 . 1 . . . .  53 VAL HG1  . 10327 1 
       577 . 1 1  53  53 VAL HG13 H  1   0.859 0.030 . 1 . . . .  53 VAL HG1  . 10327 1 
       578 . 1 1  53  53 VAL HG21 H  1   0.897 0.030 . 1 . . . .  53 VAL HG2  . 10327 1 
       579 . 1 1  53  53 VAL HG22 H  1   0.897 0.030 . 1 . . . .  53 VAL HG2  . 10327 1 
       580 . 1 1  53  53 VAL HG23 H  1   0.897 0.030 . 1 . . . .  53 VAL HG2  . 10327 1 
       581 . 1 1  53  53 VAL C    C 13 174.437 0.300 . 1 . . . .  53 VAL C    . 10327 1 
       582 . 1 1  53  53 VAL CA   C 13  59.384 0.300 . 1 . . . .  53 VAL CA   . 10327 1 
       583 . 1 1  53  53 VAL CB   C 13  34.761 0.300 . 1 . . . .  53 VAL CB   . 10327 1 
       584 . 1 1  53  53 VAL CG1  C 13  20.620 0.300 . 2 . . . .  53 VAL CG1  . 10327 1 
       585 . 1 1  53  53 VAL CG2  C 13  22.103 0.300 . 2 . . . .  53 VAL CG2  . 10327 1 
       586 . 1 1  53  53 VAL N    N 15 123.535 0.300 . 1 . . . .  53 VAL N    . 10327 1 
       587 . 1 1  54  54 ALA H    H  1   8.763 0.030 . 1 . . . .  54 ALA H    . 10327 1 
       588 . 1 1  54  54 ALA HA   H  1   4.608 0.030 . 1 . . . .  54 ALA HA   . 10327 1 
       589 . 1 1  54  54 ALA HB1  H  1   0.903 0.030 . 1 . . . .  54 ALA HB   . 10327 1 
       590 . 1 1  54  54 ALA HB2  H  1   0.903 0.030 . 1 . . . .  54 ALA HB   . 10327 1 
       591 . 1 1  54  54 ALA HB3  H  1   0.903 0.030 . 1 . . . .  54 ALA HB   . 10327 1 
       592 . 1 1  54  54 ALA C    C 13 174.685 0.300 . 1 . . . .  54 ALA C    . 10327 1 
       593 . 1 1  54  54 ALA CA   C 13  50.831 0.300 . 1 . . . .  54 ALA CA   . 10327 1 
       594 . 1 1  54  54 ALA CB   C 13  21.992 0.300 . 1 . . . .  54 ALA CB   . 10327 1 
       595 . 1 1  54  54 ALA N    N 15 130.320 0.300 . 1 . . . .  54 ALA N    . 10327 1 
       596 . 1 1  55  55 VAL H    H  1   8.586 0.030 . 1 . . . .  55 VAL H    . 10327 1 
       597 . 1 1  55  55 VAL HA   H  1   4.447 0.030 . 1 . . . .  55 VAL HA   . 10327 1 
       598 . 1 1  55  55 VAL HB   H  1   1.534 0.030 . 1 . . . .  55 VAL HB   . 10327 1 
       599 . 1 1  55  55 VAL HG11 H  1   0.253 0.030 . 1 . . . .  55 VAL HG1  . 10327 1 
       600 . 1 1  55  55 VAL HG12 H  1   0.253 0.030 . 1 . . . .  55 VAL HG1  . 10327 1 
       601 . 1 1  55  55 VAL HG13 H  1   0.253 0.030 . 1 . . . .  55 VAL HG1  . 10327 1 
       602 . 1 1  55  55 VAL HG21 H  1   0.106 0.030 . 1 . . . .  55 VAL HG2  . 10327 1 
       603 . 1 1  55  55 VAL HG22 H  1   0.106 0.030 . 1 . . . .  55 VAL HG2  . 10327 1 
       604 . 1 1  55  55 VAL HG23 H  1   0.106 0.030 . 1 . . . .  55 VAL HG2  . 10327 1 
       605 . 1 1  55  55 VAL C    C 13 174.765 0.300 . 1 . . . .  55 VAL C    . 10327 1 
       606 . 1 1  55  55 VAL CA   C 13  61.909 0.300 . 1 . . . .  55 VAL CA   . 10327 1 
       607 . 1 1  55  55 VAL CB   C 13  32.832 0.300 . 1 . . . .  55 VAL CB   . 10327 1 
       608 . 1 1  55  55 VAL CG1  C 13  20.660 0.300 . 2 . . . .  55 VAL CG1  . 10327 1 
       609 . 1 1  55  55 VAL CG2  C 13  19.655 0.300 . 2 . . . .  55 VAL CG2  . 10327 1 
       610 . 1 1  55  55 VAL N    N 15 122.792 0.300 . 1 . . . .  55 VAL N    . 10327 1 
       611 . 1 1  56  56 VAL H    H  1   8.980 0.030 . 1 . . . .  56 VAL H    . 10327 1 
       612 . 1 1  56  56 VAL HA   H  1   4.670 0.030 . 1 . . . .  56 VAL HA   . 10327 1 
       613 . 1 1  56  56 VAL HB   H  1   1.941 0.030 . 1 . . . .  56 VAL HB   . 10327 1 
       614 . 1 1  56  56 VAL HG11 H  1   0.822 0.030 . 1 . . . .  56 VAL HG1  . 10327 1 
       615 . 1 1  56  56 VAL HG12 H  1   0.822 0.030 . 1 . . . .  56 VAL HG1  . 10327 1 
       616 . 1 1  56  56 VAL HG13 H  1   0.822 0.030 . 1 . . . .  56 VAL HG1  . 10327 1 
       617 . 1 1  56  56 VAL HG21 H  1   0.532 0.030 . 1 . . . .  56 VAL HG2  . 10327 1 
       618 . 1 1  56  56 VAL HG22 H  1   0.532 0.030 . 1 . . . .  56 VAL HG2  . 10327 1 
       619 . 1 1  56  56 VAL HG23 H  1   0.532 0.030 . 1 . . . .  56 VAL HG2  . 10327 1 
       620 . 1 1  56  56 VAL C    C 13 174.321 0.300 . 1 . . . .  56 VAL C    . 10327 1 
       621 . 1 1  56  56 VAL CA   C 13  58.943 0.300 . 1 . . . .  56 VAL CA   . 10327 1 
       622 . 1 1  56  56 VAL CB   C 13  35.070 0.300 . 1 . . . .  56 VAL CB   . 10327 1 
       623 . 1 1  56  56 VAL CG1  C 13  20.942 0.300 . 2 . . . .  56 VAL CG1  . 10327 1 
       624 . 1 1  56  56 VAL CG2  C 13  20.096 0.300 . 2 . . . .  56 VAL CG2  . 10327 1 
       625 . 1 1  56  56 VAL N    N 15 125.545 0.300 . 1 . . . .  56 VAL N    . 10327 1 
       626 . 1 1  57  57 PRO HA   H  1   3.916 0.030 . 1 . . . .  57 PRO HA   . 10327 1 
       627 . 1 1  57  57 PRO HB2  H  1   1.779 0.030 . 2 . . . .  57 PRO HB2  . 10327 1 
       628 . 1 1  57  57 PRO HB3  H  1   1.887 0.030 . 2 . . . .  57 PRO HB3  . 10327 1 
       629 . 1 1  57  57 PRO HD2  H  1   3.837 0.030 . 1 . . . .  57 PRO HD2  . 10327 1 
       630 . 1 1  57  57 PRO HD3  H  1   3.837 0.030 . 1 . . . .  57 PRO HD3  . 10327 1 
       631 . 1 1  57  57 PRO HG2  H  1   2.076 0.030 . 2 . . . .  57 PRO HG2  . 10327 1 
       632 . 1 1  57  57 PRO HG3  H  1   1.893 0.030 . 2 . . . .  57 PRO HG3  . 10327 1 
       633 . 1 1  57  57 PRO C    C 13 176.724 0.300 . 1 . . . .  57 PRO C    . 10327 1 
       634 . 1 1  57  57 PRO CA   C 13  62.760 0.300 . 1 . . . .  57 PRO CA   . 10327 1 
       635 . 1 1  57  57 PRO CB   C 13  31.508 0.300 . 1 . . . .  57 PRO CB   . 10327 1 
       636 . 1 1  57  57 PRO CD   C 13  51.615 0.300 . 1 . . . .  57 PRO CD   . 10327 1 
       637 . 1 1  57  57 PRO CG   C 13  27.413 0.300 . 1 . . . .  57 PRO CG   . 10327 1 
       638 . 1 1  58  58 LYS H    H  1   8.299 0.030 . 1 . . . .  58 LYS H    . 10327 1 
       639 . 1 1  58  58 LYS HA   H  1   3.947 0.030 . 1 . . . .  58 LYS HA   . 10327 1 
       640 . 1 1  58  58 LYS HB2  H  1   1.588 0.030 . 1 . . . .  58 LYS HB2  . 10327 1 
       641 . 1 1  58  58 LYS HB3  H  1   1.588 0.030 . 1 . . . .  58 LYS HB3  . 10327 1 
       642 . 1 1  58  58 LYS HD2  H  1   1.559 0.030 . 1 . . . .  58 LYS HD2  . 10327 1 
       643 . 1 1  58  58 LYS HD3  H  1   1.559 0.030 . 1 . . . .  58 LYS HD3  . 10327 1 
       644 . 1 1  58  58 LYS HE2  H  1   2.889 0.030 . 1 . . . .  58 LYS HE2  . 10327 1 
       645 . 1 1  58  58 LYS HE3  H  1   2.889 0.030 . 1 . . . .  58 LYS HE3  . 10327 1 
       646 . 1 1  58  58 LYS HG2  H  1   1.283 0.030 . 1 . . . .  58 LYS HG2  . 10327 1 
       647 . 1 1  58  58 LYS HG3  H  1   1.283 0.030 . 1 . . . .  58 LYS HG3  . 10327 1 
       648 . 1 1  58  58 LYS C    C 13 177.058 0.300 . 1 . . . .  58 LYS C    . 10327 1 
       649 . 1 1  58  58 LYS CA   C 13  58.303 0.300 . 1 . . . .  58 LYS CA   . 10327 1 
       650 . 1 1  58  58 LYS CB   C 13  32.818 0.300 . 1 . . . .  58 LYS CB   . 10327 1 
       651 . 1 1  58  58 LYS CD   C 13  29.192 0.300 . 1 . . . .  58 LYS CD   . 10327 1 
       652 . 1 1  58  58 LYS CE   C 13  41.996 0.300 . 1 . . . .  58 LYS CE   . 10327 1 
       653 . 1 1  58  58 LYS CG   C 13  25.070 0.300 . 1 . . . .  58 LYS CG   . 10327 1 
       654 . 1 1  58  58 LYS N    N 15 123.085 0.300 . 1 . . . .  58 LYS N    . 10327 1 
       655 . 1 1  59  59 ASP H    H  1   8.284 0.030 . 1 . . . .  59 ASP H    . 10327 1 
       656 . 1 1  59  59 ASP HA   H  1   4.579 0.030 . 1 . . . .  59 ASP HA   . 10327 1 
       657 . 1 1  59  59 ASP HB2  H  1   2.749 0.030 . 2 . . . .  59 ASP HB2  . 10327 1 
       658 . 1 1  59  59 ASP HB3  H  1   2.502 0.030 . 2 . . . .  59 ASP HB3  . 10327 1 
       659 . 1 1  59  59 ASP C    C 13 175.635 0.300 . 1 . . . .  59 ASP C    . 10327 1 
       660 . 1 1  59  59 ASP CA   C 13  53.869 0.300 . 1 . . . .  59 ASP CA   . 10327 1 
       661 . 1 1  59  59 ASP CB   C 13  41.399 0.300 . 1 . . . .  59 ASP CB   . 10327 1 
       662 . 1 1  59  59 ASP N    N 15 116.993 0.300 . 1 . . . .  59 ASP N    . 10327 1 
       663 . 1 1  60  60 LYS H    H  1   7.768 0.030 . 1 . . . .  60 LYS H    . 10327 1 
       664 . 1 1  60  60 LYS HA   H  1   4.255 0.030 . 1 . . . .  60 LYS HA   . 10327 1 
       665 . 1 1  60  60 LYS HB2  H  1   1.807 0.030 . 2 . . . .  60 LYS HB2  . 10327 1 
       666 . 1 1  60  60 LYS HB3  H  1   1.655 0.030 . 2 . . . .  60 LYS HB3  . 10327 1 
       667 . 1 1  60  60 LYS HD2  H  1   1.641 0.030 . 1 . . . .  60 LYS HD2  . 10327 1 
       668 . 1 1  60  60 LYS HD3  H  1   1.641 0.030 . 1 . . . .  60 LYS HD3  . 10327 1 
       669 . 1 1  60  60 LYS HE2  H  1   2.955 0.030 . 1 . . . .  60 LYS HE2  . 10327 1 
       670 . 1 1  60  60 LYS HE3  H  1   2.955 0.030 . 1 . . . .  60 LYS HE3  . 10327 1 
       671 . 1 1  60  60 LYS HG2  H  1   1.374 0.030 . 1 . . . .  60 LYS HG2  . 10327 1 
       672 . 1 1  60  60 LYS HG3  H  1   1.374 0.030 . 1 . . . .  60 LYS HG3  . 10327 1 
       673 . 1 1  60  60 LYS C    C 13 176.117 0.300 . 1 . . . .  60 LYS C    . 10327 1 
       674 . 1 1  60  60 LYS CA   C 13  56.474 0.300 . 1 . . . .  60 LYS CA   . 10327 1 
       675 . 1 1  60  60 LYS CB   C 13  32.696 0.300 . 1 . . . .  60 LYS CB   . 10327 1 
       676 . 1 1  60  60 LYS CD   C 13  29.027 0.300 . 1 . . . .  60 LYS CD   . 10327 1 
       677 . 1 1  60  60 LYS CE   C 13  42.133 0.300 . 1 . . . .  60 LYS CE   . 10327 1 
       678 . 1 1  60  60 LYS CG   C 13  24.656 0.300 . 1 . . . .  60 LYS CG   . 10327 1 
       679 . 1 1  60  60 LYS N    N 15 120.921 0.300 . 1 . . . .  60 LYS N    . 10327 1 
       680 . 1 1  61  61 LYS H    H  1   8.308 0.030 . 1 . . . .  61 LYS H    . 10327 1 
       681 . 1 1  61  61 LYS HA   H  1   4.239 0.030 . 1 . . . .  61 LYS HA   . 10327 1 
       682 . 1 1  61  61 LYS HB2  H  1   1.783 0.030 . 2 . . . .  61 LYS HB2  . 10327 1 
       683 . 1 1  61  61 LYS HB3  H  1   1.744 0.030 . 2 . . . .  61 LYS HB3  . 10327 1 
       684 . 1 1  61  61 LYS HD2  H  1   1.641 0.030 . 1 . . . .  61 LYS HD2  . 10327 1 
       685 . 1 1  61  61 LYS HD3  H  1   1.641 0.030 . 1 . . . .  61 LYS HD3  . 10327 1 
       686 . 1 1  61  61 LYS HE2  H  1   2.955 0.030 . 1 . . . .  61 LYS HE2  . 10327 1 
       687 . 1 1  61  61 LYS HE3  H  1   2.955 0.030 . 1 . . . .  61 LYS HE3  . 10327 1 
       688 . 1 1  61  61 LYS HG2  H  1   1.358 0.030 . 1 . . . .  61 LYS HG2  . 10327 1 
       689 . 1 1  61  61 LYS HG3  H  1   1.358 0.030 . 1 . . . .  61 LYS HG3  . 10327 1 
       690 . 1 1  61  61 LYS C    C 13 176.411 0.300 . 1 . . . .  61 LYS C    . 10327 1 
       691 . 1 1  61  61 LYS CA   C 13  56.573 0.300 . 1 . . . .  61 LYS CA   . 10327 1 
       692 . 1 1  61  61 LYS CB   C 13  32.796 0.300 . 1 . . . .  61 LYS CB   . 10327 1 
       693 . 1 1  61  61 LYS CD   C 13  29.027 0.300 . 1 . . . .  61 LYS CD   . 10327 1 
       694 . 1 1  61  61 LYS CE   C 13  42.051 0.300 . 1 . . . .  61 LYS CE   . 10327 1 
       695 . 1 1  61  61 LYS CG   C 13  24.650 0.300 . 1 . . . .  61 LYS CG   . 10327 1 
       696 . 1 1  61  61 LYS N    N 15 121.096 0.300 . 1 . . . .  61 LYS N    . 10327 1 
       697 . 1 1  62  62 ASP H    H  1   8.149 0.030 . 1 . . . .  62 ASP H    . 10327 1 
       698 . 1 1  62  62 ASP HA   H  1   4.637 0.030 . 1 . . . .  62 ASP HA   . 10327 1 
       699 . 1 1  62  62 ASP HB2  H  1   2.709 0.030 . 2 . . . .  62 ASP HB2  . 10327 1 
       700 . 1 1  62  62 ASP HB3  H  1   2.638 0.030 . 2 . . . .  62 ASP HB3  . 10327 1 
       701 . 1 1  62  62 ASP C    C 13 175.576 0.300 . 1 . . . .  62 ASP C    . 10327 1 
       702 . 1 1  62  62 ASP CA   C 13  54.149 0.300 . 1 . . . .  62 ASP CA   . 10327 1 
       703 . 1 1  62  62 ASP CB   C 13  41.397 0.300 . 1 . . . .  62 ASP CB   . 10327 1 
       704 . 1 1  62  62 ASP N    N 15 119.355 0.300 . 1 . . . .  62 ASP N    . 10327 1 
       705 . 1 1  63  63 SER H    H  1   8.169 0.030 . 1 . . . .  63 SER H    . 10327 1 
       706 . 1 1  63  63 SER HA   H  1   4.847 0.030 . 1 . . . .  63 SER HA   . 10327 1 
       707 . 1 1  63  63 SER HB2  H  1   3.739 0.030 . 2 . . . .  63 SER HB2  . 10327 1 
       708 . 1 1  63  63 SER HB3  H  1   3.943 0.030 . 2 . . . .  63 SER HB3  . 10327 1 
       709 . 1 1  63  63 SER C    C 13 171.815 0.300 . 1 . . . .  63 SER C    . 10327 1 
       710 . 1 1  63  63 SER CA   C 13  56.279 0.300 . 1 . . . .  63 SER CA   . 10327 1 
       711 . 1 1  63  63 SER CB   C 13  63.742 0.300 . 1 . . . .  63 SER CB   . 10327 1 
       712 . 1 1  63  63 SER N    N 15 115.528 0.300 . 1 . . . .  63 SER N    . 10327 1 
       713 . 1 1  64  64 PRO HA   H  1   4.591 0.030 . 1 . . . .  64 PRO HA   . 10327 1 
       714 . 1 1  64  64 PRO HB2  H  1   2.298 0.030 . 2 . . . .  64 PRO HB2  . 10327 1 
       715 . 1 1  64  64 PRO HB3  H  1   1.879 0.030 . 2 . . . .  64 PRO HB3  . 10327 1 
       716 . 1 1  64  64 PRO HD2  H  1   3.663 0.030 . 2 . . . .  64 PRO HD2  . 10327 1 
       717 . 1 1  64  64 PRO HD3  H  1   3.771 0.030 . 2 . . . .  64 PRO HD3  . 10327 1 
       718 . 1 1  64  64 PRO HG2  H  1   2.012 0.030 . 1 . . . .  64 PRO HG2  . 10327 1 
       719 . 1 1  64  64 PRO HG3  H  1   2.012 0.030 . 1 . . . .  64 PRO HG3  . 10327 1 
       720 . 1 1  64  64 PRO C    C 13 176.689 0.300 . 1 . . . .  64 PRO C    . 10327 1 
       721 . 1 1  64  64 PRO CA   C 13  63.016 0.300 . 1 . . . .  64 PRO CA   . 10327 1 
       722 . 1 1  64  64 PRO CB   C 13  32.534 0.300 . 1 . . . .  64 PRO CB   . 10327 1 
       723 . 1 1  64  64 PRO CD   C 13  50.694 0.300 . 1 . . . .  64 PRO CD   . 10327 1 
       724 . 1 1  64  64 PRO CG   C 13  27.462 0.300 . 1 . . . .  64 PRO CG   . 10327 1 
       725 . 1 1  65  65 VAL H    H  1   8.585 0.030 . 1 . . . .  65 VAL H    . 10327 1 
       726 . 1 1  65  65 VAL HA   H  1   4.075 0.030 . 1 . . . .  65 VAL HA   . 10327 1 
       727 . 1 1  65  65 VAL HB   H  1   1.938 0.030 . 1 . . . .  65 VAL HB   . 10327 1 
       728 . 1 1  65  65 VAL HG11 H  1   0.900 0.030 . 1 . . . .  65 VAL HG1  . 10327 1 
       729 . 1 1  65  65 VAL HG12 H  1   0.900 0.030 . 1 . . . .  65 VAL HG1  . 10327 1 
       730 . 1 1  65  65 VAL HG13 H  1   0.900 0.030 . 1 . . . .  65 VAL HG1  . 10327 1 
       731 . 1 1  65  65 VAL HG21 H  1   1.002 0.030 . 1 . . . .  65 VAL HG2  . 10327 1 
       732 . 1 1  65  65 VAL HG22 H  1   1.002 0.030 . 1 . . . .  65 VAL HG2  . 10327 1 
       733 . 1 1  65  65 VAL HG23 H  1   1.002 0.030 . 1 . . . .  65 VAL HG2  . 10327 1 
       734 . 1 1  65  65 VAL C    C 13 175.715 0.300 . 1 . . . .  65 VAL C    . 10327 1 
       735 . 1 1  65  65 VAL CA   C 13  61.728 0.300 . 1 . . . .  65 VAL CA   . 10327 1 
       736 . 1 1  65  65 VAL CB   C 13  33.281 0.300 . 1 . . . .  65 VAL CB   . 10327 1 
       737 . 1 1  65  65 VAL CG1  C 13  22.110 0.300 . 2 . . . .  65 VAL CG1  . 10327 1 
       738 . 1 1  65  65 VAL CG2  C 13  22.717 0.300 . 2 . . . .  65 VAL CG2  . 10327 1 
       739 . 1 1  65  65 VAL N    N 15 123.239 0.300 . 1 . . . .  65 VAL N    . 10327 1 
       740 . 1 1  66  66 ARG H    H  1   8.629 0.030 . 1 . . . .  66 ARG H    . 10327 1 
       741 . 1 1  66  66 ARG HA   H  1   4.382 0.030 . 1 . . . .  66 ARG HA   . 10327 1 
       742 . 1 1  66  66 ARG HB2  H  1   1.838 0.030 . 1 . . . .  66 ARG HB2  . 10327 1 
       743 . 1 1  66  66 ARG HB3  H  1   1.838 0.030 . 1 . . . .  66 ARG HB3  . 10327 1 
       744 . 1 1  66  66 ARG HD2  H  1   3.232 0.030 . 1 . . . .  66 ARG HD2  . 10327 1 
       745 . 1 1  66  66 ARG HD3  H  1   3.232 0.030 . 1 . . . .  66 ARG HD3  . 10327 1 
       746 . 1 1  66  66 ARG HG2  H  1   1.772 0.030 . 2 . . . .  66 ARG HG2  . 10327 1 
       747 . 1 1  66  66 ARG HG3  H  1   1.621 0.030 . 2 . . . .  66 ARG HG3  . 10327 1 
       748 . 1 1  66  66 ARG C    C 13 176.309 0.300 . 1 . . . .  66 ARG C    . 10327 1 
       749 . 1 1  66  66 ARG CA   C 13  56.859 0.300 . 1 . . . .  66 ARG CA   . 10327 1 
       750 . 1 1  66  66 ARG CB   C 13  30.409 0.300 . 1 . . . .  66 ARG CB   . 10327 1 
       751 . 1 1  66  66 ARG CD   C 13  43.455 0.300 . 1 . . . .  66 ARG CD   . 10327 1 
       752 . 1 1  66  66 ARG CG   C 13  27.337 0.300 . 1 . . . .  66 ARG CG   . 10327 1 
       753 . 1 1  66  66 ARG N    N 15 128.393 0.300 . 1 . . . .  66 ARG N    . 10327 1 
       754 . 1 1  67  67 THR H    H  1   8.468 0.030 . 1 . . . .  67 THR H    . 10327 1 
       755 . 1 1  67  67 THR HA   H  1   5.099 0.030 . 1 . . . .  67 THR HA   . 10327 1 
       756 . 1 1  67  67 THR HB   H  1   3.940 0.030 . 1 . . . .  67 THR HB   . 10327 1 
       757 . 1 1  67  67 THR HG21 H  1   1.016 0.030 . 1 . . . .  67 THR HG2  . 10327 1 
       758 . 1 1  67  67 THR HG22 H  1   1.016 0.030 . 1 . . . .  67 THR HG2  . 10327 1 
       759 . 1 1  67  67 THR HG23 H  1   1.016 0.030 . 1 . . . .  67 THR HG2  . 10327 1 
       760 . 1 1  67  67 THR C    C 13 173.614 0.300 . 1 . . . .  67 THR C    . 10327 1 
       761 . 1 1  67  67 THR CA   C 13  59.865 0.300 . 1 . . . .  67 THR CA   . 10327 1 
       762 . 1 1  67  67 THR CB   C 13  71.955 0.300 . 1 . . . .  67 THR CB   . 10327 1 
       763 . 1 1  67  67 THR CG2  C 13  22.333 0.300 . 1 . . . .  67 THR CG2  . 10327 1 
       764 . 1 1  67  67 THR N    N 15 116.723 0.300 . 1 . . . .  67 THR N    . 10327 1 
       765 . 1 1  68  68 MET H    H  1   8.924 0.030 . 1 . . . .  68 MET H    . 10327 1 
       766 . 1 1  68  68 MET HA   H  1   4.755 0.030 . 1 . . . .  68 MET HA   . 10327 1 
       767 . 1 1  68  68 MET HB2  H  1   1.941 0.030 . 2 . . . .  68 MET HB2  . 10327 1 
       768 . 1 1  68  68 MET HB3  H  1   2.038 0.030 . 2 . . . .  68 MET HB3  . 10327 1 
       769 . 1 1  68  68 MET HE1  H  1   2.034 0.030 . 1 . . . .  68 MET HE   . 10327 1 
       770 . 1 1  68  68 MET HE2  H  1   2.034 0.030 . 1 . . . .  68 MET HE   . 10327 1 
       771 . 1 1  68  68 MET HE3  H  1   2.034 0.030 . 1 . . . .  68 MET HE   . 10327 1 
       772 . 1 1  68  68 MET HG2  H  1   2.482 0.030 . 1 . . . .  68 MET HG2  . 10327 1 
       773 . 1 1  68  68 MET HG3  H  1   2.482 0.030 . 1 . . . .  68 MET HG3  . 10327 1 
       774 . 1 1  68  68 MET C    C 13 173.880 0.300 . 1 . . . .  68 MET C    . 10327 1 
       775 . 1 1  68  68 MET CA   C 13  54.983 0.300 . 1 . . . .  68 MET CA   . 10327 1 
       776 . 1 1  68  68 MET CB   C 13  35.238 0.300 . 1 . . . .  68 MET CB   . 10327 1 
       777 . 1 1  68  68 MET CE   C 13  17.047 0.300 . 1 . . . .  68 MET CE   . 10327 1 
       778 . 1 1  68  68 MET CG   C 13  32.381 0.300 . 1 . . . .  68 MET CG   . 10327 1 
       779 . 1 1  68  68 MET N    N 15 121.632 0.300 . 1 . . . .  68 MET N    . 10327 1 
       780 . 1 1  69  69 VAL H    H  1   8.516 0.030 . 1 . . . .  69 VAL H    . 10327 1 
       781 . 1 1  69  69 VAL HA   H  1   4.505 0.030 . 1 . . . .  69 VAL HA   . 10327 1 
       782 . 1 1  69  69 VAL HB   H  1   2.093 0.030 . 1 . . . .  69 VAL HB   . 10327 1 
       783 . 1 1  69  69 VAL HG11 H  1   0.905 0.030 . 1 . . . .  69 VAL HG1  . 10327 1 
       784 . 1 1  69  69 VAL HG12 H  1   0.905 0.030 . 1 . . . .  69 VAL HG1  . 10327 1 
       785 . 1 1  69  69 VAL HG13 H  1   0.905 0.030 . 1 . . . .  69 VAL HG1  . 10327 1 
       786 . 1 1  69  69 VAL HG21 H  1   0.905 0.030 . 1 . . . .  69 VAL HG2  . 10327 1 
       787 . 1 1  69  69 VAL HG22 H  1   0.905 0.030 . 1 . . . .  69 VAL HG2  . 10327 1 
       788 . 1 1  69  69 VAL HG23 H  1   0.905 0.030 . 1 . . . .  69 VAL HG2  . 10327 1 
       789 . 1 1  69  69 VAL C    C 13 174.985 0.300 . 1 . . . .  69 VAL C    . 10327 1 
       790 . 1 1  69  69 VAL CA   C 13  61.691 0.300 . 1 . . . .  69 VAL CA   . 10327 1 
       791 . 1 1  69  69 VAL CB   C 13  34.120 0.300 . 1 . . . .  69 VAL CB   . 10327 1 
       792 . 1 1  69  69 VAL CG1  C 13  21.553 0.300 . 1 . . . .  69 VAL CG1  . 10327 1 
       793 . 1 1  69  69 VAL CG2  C 13  21.553 0.300 . 1 . . . .  69 VAL CG2  . 10327 1 
       794 . 1 1  69  69 VAL N    N 15 123.375 0.300 . 1 . . . .  69 VAL N    . 10327 1 
       795 . 1 1  70  70 GLN H    H  1   9.389 0.030 . 1 . . . .  70 GLN H    . 10327 1 
       796 . 1 1  70  70 GLN HA   H  1   4.768 0.030 . 1 . . . .  70 GLN HA   . 10327 1 
       797 . 1 1  70  70 GLN HB2  H  1   2.346 0.030 . 2 . . . .  70 GLN HB2  . 10327 1 
       798 . 1 1  70  70 GLN HB3  H  1   2.138 0.030 . 2 . . . .  70 GLN HB3  . 10327 1 
       799 . 1 1  70  70 GLN HE21 H  1   7.803 0.030 . 2 . . . .  70 GLN HE21 . 10327 1 
       800 . 1 1  70  70 GLN HE22 H  1   6.869 0.030 . 2 . . . .  70 GLN HE22 . 10327 1 
       801 . 1 1  70  70 GLN HG2  H  1   2.164 0.030 . 1 . . . .  70 GLN HG2  . 10327 1 
       802 . 1 1  70  70 GLN HG3  H  1   2.164 0.030 . 1 . . . .  70 GLN HG3  . 10327 1 
       803 . 1 1  70  70 GLN C    C 13 173.915 0.300 . 1 . . . .  70 GLN C    . 10327 1 
       804 . 1 1  70  70 GLN CA   C 13  54.298 0.300 . 1 . . . .  70 GLN CA   . 10327 1 
       805 . 1 1  70  70 GLN CB   C 13  31.700 0.300 . 1 . . . .  70 GLN CB   . 10327 1 
       806 . 1 1  70  70 GLN CG   C 13  33.808 0.300 . 1 . . . .  70 GLN CG   . 10327 1 
       807 . 1 1  70  70 GLN N    N 15 129.617 0.300 . 1 . . . .  70 GLN N    . 10327 1 
       808 . 1 1  70  70 GLN NE2  N 15 113.051 0.300 . 1 . . . .  70 GLN NE2  . 10327 1 
       809 . 1 1  71  71 ASP H    H  1   8.912 0.030 . 1 . . . .  71 ASP H    . 10327 1 
       810 . 1 1  71  71 ASP HA   H  1   4.380 0.030 . 1 . . . .  71 ASP HA   . 10327 1 
       811 . 1 1  71  71 ASP HB2  H  1   3.069 0.030 . 2 . . . .  71 ASP HB2  . 10327 1 
       812 . 1 1  71  71 ASP HB3  H  1   2.809 0.030 . 2 . . . .  71 ASP HB3  . 10327 1 
       813 . 1 1  71  71 ASP C    C 13 176.399 0.300 . 1 . . . .  71 ASP C    . 10327 1 
       814 . 1 1  71  71 ASP CA   C 13  53.113 0.300 . 1 . . . .  71 ASP CA   . 10327 1 
       815 . 1 1  71  71 ASP CB   C 13  41.578 0.300 . 1 . . . .  71 ASP CB   . 10327 1 
       816 . 1 1  71  71 ASP N    N 15 127.151 0.300 . 1 . . . .  71 ASP N    . 10327 1 
       817 . 1 1  72  72 ASN H    H  1   7.430 0.030 . 1 . . . .  72 ASN H    . 10327 1 
       818 . 1 1  72  72 ASN HA   H  1   4.575 0.030 . 1 . . . .  72 ASN HA   . 10327 1 
       819 . 1 1  72  72 ASN HB2  H  1   2.825 0.030 . 2 . . . .  72 ASN HB2  . 10327 1 
       820 . 1 1  72  72 ASN HB3  H  1   2.639 0.030 . 2 . . . .  72 ASN HB3  . 10327 1 
       821 . 1 1  72  72 ASN HD21 H  1   7.284 0.030 . 1 . . . .  72 ASN HD21 . 10327 1 
       822 . 1 1  72  72 ASN HD22 H  1   7.284 0.030 . 1 . . . .  72 ASN HD22 . 10327 1 
       823 . 1 1  72  72 ASN C    C 13 174.366 0.300 . 1 . . . .  72 ASN C    . 10327 1 
       824 . 1 1  72  72 ASN CA   C 13  54.272 0.300 . 1 . . . .  72 ASN CA   . 10327 1 
       825 . 1 1  72  72 ASN CB   C 13  37.725 0.300 . 1 . . . .  72 ASN CB   . 10327 1 
       826 . 1 1  72  72 ASN N    N 15 124.568 0.300 . 1 . . . .  72 ASN N    . 10327 1 
       827 . 1 1  72  72 ASN ND2  N 15 110.870 0.300 . 1 . . . .  72 ASN ND2  . 10327 1 
       828 . 1 1  73  73 LYS H    H  1   9.148 0.030 . 1 . . . .  73 LYS H    . 10327 1 
       829 . 1 1  73  73 LYS HA   H  1   3.539 0.030 . 1 . . . .  73 LYS HA   . 10327 1 
       830 . 1 1  73  73 LYS HB2  H  1   2.107 0.030 . 2 . . . .  73 LYS HB2  . 10327 1 
       831 . 1 1  73  73 LYS HB3  H  1   1.954 0.030 . 2 . . . .  73 LYS HB3  . 10327 1 
       832 . 1 1  73  73 LYS HD2  H  1   1.559 0.030 . 2 . . . .  73 LYS HD2  . 10327 1 
       833 . 1 1  73  73 LYS HD3  H  1   1.625 0.030 . 2 . . . .  73 LYS HD3  . 10327 1 
       834 . 1 1  73  73 LYS HE2  H  1   2.983 0.030 . 1 . . . .  73 LYS HE2  . 10327 1 
       835 . 1 1  73  73 LYS HE3  H  1   2.983 0.030 . 1 . . . .  73 LYS HE3  . 10327 1 
       836 . 1 1  73  73 LYS HG2  H  1   1.167 0.030 . 2 . . . .  73 LYS HG2  . 10327 1 
       837 . 1 1  73  73 LYS HG3  H  1   1.278 0.030 . 2 . . . .  73 LYS HG3  . 10327 1 
       838 . 1 1  73  73 LYS C    C 13 174.352 0.300 . 1 . . . .  73 LYS C    . 10327 1 
       839 . 1 1  73  73 LYS CA   C 13  57.482 0.300 . 1 . . . .  73 LYS CA   . 10327 1 
       840 . 1 1  73  73 LYS CB   C 13  28.458 0.300 . 1 . . . .  73 LYS CB   . 10327 1 
       841 . 1 1  73  73 LYS CD   C 13  28.684 0.300 . 1 . . . .  73 LYS CD   . 10327 1 
       842 . 1 1  73  73 LYS CE   C 13  42.298 0.300 . 1 . . . .  73 LYS CE   . 10327 1 
       843 . 1 1  73  73 LYS CG   C 13  24.763 0.300 . 1 . . . .  73 LYS CG   . 10327 1 
       844 . 1 1  73  73 LYS N    N 15 114.998 0.300 . 1 . . . .  73 LYS N    . 10327 1 
       845 . 1 1  74  74 ASP H    H  1   7.814 0.030 . 1 . . . .  74 ASP H    . 10327 1 
       846 . 1 1  74  74 ASP HA   H  1   4.381 0.030 . 1 . . . .  74 ASP HA   . 10327 1 
       847 . 1 1  74  74 ASP HB2  H  1   2.952 0.030 . 2 . . . .  74 ASP HB2  . 10327 1 
       848 . 1 1  74  74 ASP HB3  H  1   2.312 0.030 . 2 . . . .  74 ASP HB3  . 10327 1 
       849 . 1 1  74  74 ASP C    C 13 176.009 0.300 . 1 . . . .  74 ASP C    . 10327 1 
       850 . 1 1  74  74 ASP CA   C 13  52.416 0.300 . 1 . . . .  74 ASP CA   . 10327 1 
       851 . 1 1  74  74 ASP CB   C 13  41.358 0.300 . 1 . . . .  74 ASP CB   . 10327 1 
       852 . 1 1  74  74 ASP N    N 15 116.437 0.300 . 1 . . . .  74 ASP N    . 10327 1 
       853 . 1 1  75  75 GLY H    H  1   8.589 0.030 . 1 . . . .  75 GLY H    . 10327 1 
       854 . 1 1  75  75 GLY HA2  H  1   4.534 0.030 . 2 . . . .  75 GLY HA2  . 10327 1 
       855 . 1 1  75  75 GLY HA3  H  1   3.635 0.030 . 2 . . . .  75 GLY HA3  . 10327 1 
       856 . 1 1  75  75 GLY C    C 13 172.494 0.300 . 1 . . . .  75 GLY C    . 10327 1 
       857 . 1 1  75  75 GLY CA   C 13  45.484 0.300 . 1 . . . .  75 GLY CA   . 10327 1 
       858 . 1 1  75  75 GLY N    N 15 111.320 0.300 . 1 . . . .  75 GLY N    . 10327 1 
       859 . 1 1  76  76 THR H    H  1   8.297 0.030 . 1 . . . .  76 THR H    . 10327 1 
       860 . 1 1  76  76 THR HA   H  1   5.950 0.030 . 1 . . . .  76 THR HA   . 10327 1 
       861 . 1 1  76  76 THR HB   H  1   4.069 0.030 . 1 . . . .  76 THR HB   . 10327 1 
       862 . 1 1  76  76 THR HG21 H  1   1.138 0.030 . 1 . . . .  76 THR HG2  . 10327 1 
       863 . 1 1  76  76 THR HG22 H  1   1.138 0.030 . 1 . . . .  76 THR HG2  . 10327 1 
       864 . 1 1  76  76 THR HG23 H  1   1.138 0.030 . 1 . . . .  76 THR HG2  . 10327 1 
       865 . 1 1  76  76 THR C    C 13 175.058 0.300 . 1 . . . .  76 THR C    . 10327 1 
       866 . 1 1  76  76 THR CA   C 13  59.807 0.300 . 1 . . . .  76 THR CA   . 10327 1 
       867 . 1 1  76  76 THR CB   C 13  73.012 0.300 . 1 . . . .  76 THR CB   . 10327 1 
       868 . 1 1  76  76 THR CG2  C 13  22.172 0.300 . 1 . . . .  76 THR CG2  . 10327 1 
       869 . 1 1  76  76 THR N    N 15 109.767 0.300 . 1 . . . .  76 THR N    . 10327 1 
       870 . 1 1  77  77 TYR H    H  1   9.194 0.030 . 1 . . . .  77 TYR H    . 10327 1 
       871 . 1 1  77  77 TYR HA   H  1   5.292 0.030 . 1 . . . .  77 TYR HA   . 10327 1 
       872 . 1 1  77  77 TYR HB2  H  1   2.798 0.030 . 2 . . . .  77 TYR HB2  . 10327 1 
       873 . 1 1  77  77 TYR HB3  H  1   2.612 0.030 . 2 . . . .  77 TYR HB3  . 10327 1 
       874 . 1 1  77  77 TYR HD1  H  1   6.809 0.030 . 1 . . . .  77 TYR HD1  . 10327 1 
       875 . 1 1  77  77 TYR HD2  H  1   6.809 0.030 . 1 . . . .  77 TYR HD2  . 10327 1 
       876 . 1 1  77  77 TYR HE1  H  1   6.882 0.030 . 1 . . . .  77 TYR HE1  . 10327 1 
       877 . 1 1  77  77 TYR HE2  H  1   6.882 0.030 . 1 . . . .  77 TYR HE2  . 10327 1 
       878 . 1 1  77  77 TYR C    C 13 174.656 0.300 . 1 . . . .  77 TYR C    . 10327 1 
       879 . 1 1  77  77 TYR CA   C 13  56.589 0.300 . 1 . . . .  77 TYR CA   . 10327 1 
       880 . 1 1  77  77 TYR CB   C 13  41.257 0.300 . 1 . . . .  77 TYR CB   . 10327 1 
       881 . 1 1  77  77 TYR CD1  C 13 132.021 0.300 . 1 . . . .  77 TYR CD1  . 10327 1 
       882 . 1 1  77  77 TYR CD2  C 13 132.021 0.300 . 1 . . . .  77 TYR CD2  . 10327 1 
       883 . 1 1  77  77 TYR CE1  C 13 118.947 0.300 . 1 . . . .  77 TYR CE1  . 10327 1 
       884 . 1 1  77  77 TYR CE2  C 13 118.947 0.300 . 1 . . . .  77 TYR CE2  . 10327 1 
       885 . 1 1  77  77 TYR N    N 15 120.506 0.300 . 1 . . . .  77 TYR N    . 10327 1 
       886 . 1 1  78  78 TYR H    H  1   9.146 0.030 . 1 . . . .  78 TYR H    . 10327 1 
       887 . 1 1  78  78 TYR HA   H  1   5.288 0.030 . 1 . . . .  78 TYR HA   . 10327 1 
       888 . 1 1  78  78 TYR HB2  H  1   3.044 0.030 . 1 . . . .  78 TYR HB2  . 10327 1 
       889 . 1 1  78  78 TYR HB3  H  1   3.044 0.030 . 1 . . . .  78 TYR HB3  . 10327 1 
       890 . 1 1  78  78 TYR HD1  H  1   7.093 0.030 . 1 . . . .  78 TYR HD1  . 10327 1 
       891 . 1 1  78  78 TYR HD2  H  1   7.093 0.030 . 1 . . . .  78 TYR HD2  . 10327 1 
       892 . 1 1  78  78 TYR HE1  H  1   6.712 0.030 . 1 . . . .  78 TYR HE1  . 10327 1 
       893 . 1 1  78  78 TYR HE2  H  1   6.712 0.030 . 1 . . . .  78 TYR HE2  . 10327 1 
       894 . 1 1  78  78 TYR C    C 13 174.772 0.300 . 1 . . . .  78 TYR C    . 10327 1 
       895 . 1 1  78  78 TYR CA   C 13  55.912 0.300 . 1 . . . .  78 TYR CA   . 10327 1 
       896 . 1 1  78  78 TYR CB   C 13  39.802 0.300 . 1 . . . .  78 TYR CB   . 10327 1 
       897 . 1 1  78  78 TYR CD1  C 13 132.889 0.300 . 1 . . . .  78 TYR CD1  . 10327 1 
       898 . 1 1  78  78 TYR CD2  C 13 132.889 0.300 . 1 . . . .  78 TYR CD2  . 10327 1 
       899 . 1 1  78  78 TYR CE1  C 13 118.167 0.300 . 1 . . . .  78 TYR CE1  . 10327 1 
       900 . 1 1  78  78 TYR CE2  C 13 118.167 0.300 . 1 . . . .  78 TYR CE2  . 10327 1 
       901 . 1 1  78  78 TYR N    N 15 124.430 0.300 . 1 . . . .  78 TYR N    . 10327 1 
       902 . 1 1  79  79 ILE H    H  1   8.977 0.030 . 1 . . . .  79 ILE H    . 10327 1 
       903 . 1 1  79  79 ILE HA   H  1   4.743 0.030 . 1 . . . .  79 ILE HA   . 10327 1 
       904 . 1 1  79  79 ILE HB   H  1   0.488 0.030 . 1 . . . .  79 ILE HB   . 10327 1 
       905 . 1 1  79  79 ILE HD11 H  1   0.738 0.030 . 1 . . . .  79 ILE HD1  . 10327 1 
       906 . 1 1  79  79 ILE HD12 H  1   0.738 0.030 . 1 . . . .  79 ILE HD1  . 10327 1 
       907 . 1 1  79  79 ILE HD13 H  1   0.738 0.030 . 1 . . . .  79 ILE HD1  . 10327 1 
       908 . 1 1  79  79 ILE HG12 H  1   0.966 0.030 . 2 . . . .  79 ILE HG12 . 10327 1 
       909 . 1 1  79  79 ILE HG13 H  1   1.384 0.030 . 2 . . . .  79 ILE HG13 . 10327 1 
       910 . 1 1  79  79 ILE HG21 H  1   0.521 0.030 . 1 . . . .  79 ILE HG2  . 10327 1 
       911 . 1 1  79  79 ILE HG22 H  1   0.521 0.030 . 1 . . . .  79 ILE HG2  . 10327 1 
       912 . 1 1  79  79 ILE HG23 H  1   0.521 0.030 . 1 . . . .  79 ILE HG2  . 10327 1 
       913 . 1 1  79  79 ILE C    C 13 173.441 0.300 . 1 . . . .  79 ILE C    . 10327 1 
       914 . 1 1  79  79 ILE CA   C 13  60.131 0.300 . 1 . . . .  79 ILE CA   . 10327 1 
       915 . 1 1  79  79 ILE CB   C 13  38.930 0.300 . 1 . . . .  79 ILE CB   . 10327 1 
       916 . 1 1  79  79 ILE CD1  C 13  15.515 0.300 . 1 . . . .  79 ILE CD1  . 10327 1 
       917 . 1 1  79  79 ILE CG1  C 13  29.171 0.300 . 1 . . . .  79 ILE CG1  . 10327 1 
       918 . 1 1  79  79 ILE CG2  C 13  19.519 0.300 . 1 . . . .  79 ILE CG2  . 10327 1 
       919 . 1 1  79  79 ILE N    N 15 132.138 0.300 . 1 . . . .  79 ILE N    . 10327 1 
       920 . 1 1  80  80 SER H    H  1   8.742 0.030 . 1 . . . .  80 SER H    . 10327 1 
       921 . 1 1  80  80 SER HA   H  1   5.614 0.030 . 1 . . . .  80 SER HA   . 10327 1 
       922 . 1 1  80  80 SER HB2  H  1   3.466 0.030 . 2 . . . .  80 SER HB2  . 10327 1 
       923 . 1 1  80  80 SER HB3  H  1   3.511 0.030 . 2 . . . .  80 SER HB3  . 10327 1 
       924 . 1 1  80  80 SER C    C 13 172.598 0.300 . 1 . . . .  80 SER C    . 10327 1 
       925 . 1 1  80  80 SER CA   C 13  56.128 0.300 . 1 . . . .  80 SER CA   . 10327 1 
       926 . 1 1  80  80 SER CB   C 13  66.990 0.300 . 1 . . . .  80 SER CB   . 10327 1 
       927 . 1 1  80  80 SER N    N 15 117.735 0.300 . 1 . . . .  80 SER N    . 10327 1 
       928 . 1 1  81  81 TYR H    H  1   8.752 0.030 . 1 . . . .  81 TYR H    . 10327 1 
       929 . 1 1  81  81 TYR HA   H  1   5.014 0.030 . 1 . . . .  81 TYR HA   . 10327 1 
       930 . 1 1  81  81 TYR HB2  H  1   2.968 0.030 . 2 . . . .  81 TYR HB2  . 10327 1 
       931 . 1 1  81  81 TYR HB3  H  1   2.560 0.030 . 2 . . . .  81 TYR HB3  . 10327 1 
       932 . 1 1  81  81 TYR HD1  H  1   6.394 0.030 . 1 . . . .  81 TYR HD1  . 10327 1 
       933 . 1 1  81  81 TYR HD2  H  1   6.394 0.030 . 1 . . . .  81 TYR HD2  . 10327 1 
       934 . 1 1  81  81 TYR HE1  H  1   6.321 0.030 . 1 . . . .  81 TYR HE1  . 10327 1 
       935 . 1 1  81  81 TYR HE2  H  1   6.321 0.030 . 1 . . . .  81 TYR HE2  . 10327 1 
       936 . 1 1  81  81 TYR C    C 13 172.730 0.300 . 1 . . . .  81 TYR C    . 10327 1 
       937 . 1 1  81  81 TYR CA   C 13  56.899 0.300 . 1 . . . .  81 TYR CA   . 10327 1 
       938 . 1 1  81  81 TYR CB   C 13  40.443 0.300 . 1 . . . .  81 TYR CB   . 10327 1 
       939 . 1 1  81  81 TYR CD1  C 13 132.481 0.300 . 1 . . . .  81 TYR CD1  . 10327 1 
       940 . 1 1  81  81 TYR CD2  C 13 132.481 0.300 . 1 . . . .  81 TYR CD2  . 10327 1 
       941 . 1 1  81  81 TYR CE1  C 13 116.758 0.300 . 1 . . . .  81 TYR CE1  . 10327 1 
       942 . 1 1  81  81 TYR CE2  C 13 116.758 0.300 . 1 . . . .  81 TYR CE2  . 10327 1 
       943 . 1 1  81  81 TYR N    N 15 116.762 0.300 . 1 . . . .  81 TYR N    . 10327 1 
       944 . 1 1  82  82 THR H    H  1   8.399 0.030 . 1 . . . .  82 THR H    . 10327 1 
       945 . 1 1  82  82 THR HA   H  1   4.855 0.030 . 1 . . . .  82 THR HA   . 10327 1 
       946 . 1 1  82  82 THR HB   H  1   3.894 0.030 . 1 . . . .  82 THR HB   . 10327 1 
       947 . 1 1  82  82 THR HG21 H  1   0.758 0.030 . 1 . . . .  82 THR HG2  . 10327 1 
       948 . 1 1  82  82 THR HG22 H  1   0.758 0.030 . 1 . . . .  82 THR HG2  . 10327 1 
       949 . 1 1  82  82 THR HG23 H  1   0.758 0.030 . 1 . . . .  82 THR HG2  . 10327 1 
       950 . 1 1  82  82 THR C    C 13 172.106 0.300 . 1 . . . .  82 THR C    . 10327 1 
       951 . 1 1  82  82 THR CA   C 13  58.720 0.300 . 1 . . . .  82 THR CA   . 10327 1 
       952 . 1 1  82  82 THR CB   C 13  69.841 0.300 . 1 . . . .  82 THR CB   . 10327 1 
       953 . 1 1  82  82 THR CG2  C 13  20.496 0.300 . 1 . . . .  82 THR CG2  . 10327 1 
       954 . 1 1  82  82 THR N    N 15 116.822 0.300 . 1 . . . .  82 THR N    . 10327 1 
       955 . 1 1  83  83 PRO HA   H  1   4.445 0.030 . 1 . . . .  83 PRO HA   . 10327 1 
       956 . 1 1  83  83 PRO HB2  H  1   1.733 0.030 . 2 . . . .  83 PRO HB2  . 10327 1 
       957 . 1 1  83  83 PRO HB3  H  1   1.448 0.030 . 2 . . . .  83 PRO HB3  . 10327 1 
       958 . 1 1  83  83 PRO HD2  H  1   3.497 0.030 . 2 . . . .  83 PRO HD2  . 10327 1 
       959 . 1 1  83  83 PRO HD3  H  1   4.236 0.030 . 2 . . . .  83 PRO HD3  . 10327 1 
       960 . 1 1  83  83 PRO HG2  H  1   1.587 0.030 . 2 . . . .  83 PRO HG2  . 10327 1 
       961 . 1 1  83  83 PRO HG3  H  1   2.208 0.030 . 2 . . . .  83 PRO HG3  . 10327 1 
       962 . 1 1  83  83 PRO C    C 13 176.358 0.300 . 1 . . . .  83 PRO C    . 10327 1 
       963 . 1 1  83  83 PRO CA   C 13  61.903 0.300 . 1 . . . .  83 PRO CA   . 10327 1 
       964 . 1 1  83  83 PRO CB   C 13  31.938 0.300 . 1 . . . .  83 PRO CB   . 10327 1 
       965 . 1 1  83  83 PRO CD   C 13  49.828 0.300 . 1 . . . .  83 PRO CD   . 10327 1 
       966 . 1 1  83  83 PRO CG   C 13  27.214 0.300 . 1 . . . .  83 PRO CG   . 10327 1 
       967 . 1 1  84  84 LYS H    H  1   8.923 0.030 . 1 . . . .  84 LYS H    . 10327 1 
       968 . 1 1  84  84 LYS HA   H  1   4.171 0.030 . 1 . . . .  84 LYS HA   . 10327 1 
       969 . 1 1  84  84 LYS HB2  H  1   1.947 0.030 . 1 . . . .  84 LYS HB2  . 10327 1 
       970 . 1 1  84  84 LYS HB3  H  1   1.947 0.030 . 1 . . . .  84 LYS HB3  . 10327 1 
       971 . 1 1  84  84 LYS HD2  H  1   1.728 0.030 . 1 . . . .  84 LYS HD2  . 10327 1 
       972 . 1 1  84  84 LYS HD3  H  1   1.728 0.030 . 1 . . . .  84 LYS HD3  . 10327 1 
       973 . 1 1  84  84 LYS HE2  H  1   3.037 0.030 . 1 . . . .  84 LYS HE2  . 10327 1 
       974 . 1 1  84  84 LYS HE3  H  1   3.037 0.030 . 1 . . . .  84 LYS HE3  . 10327 1 
       975 . 1 1  84  84 LYS HG2  H  1   1.420 0.030 . 2 . . . .  84 LYS HG2  . 10327 1 
       976 . 1 1  84  84 LYS HG3  H  1   1.573 0.030 . 2 . . . .  84 LYS HG3  . 10327 1 
       977 . 1 1  84  84 LYS C    C 13 175.426 0.300 . 1 . . . .  84 LYS C    . 10327 1 
       978 . 1 1  84  84 LYS CA   C 13  57.958 0.300 . 1 . . . .  84 LYS CA   . 10327 1 
       979 . 1 1  84  84 LYS CB   C 13  33.775 0.300 . 1 . . . .  84 LYS CB   . 10327 1 
       980 . 1 1  84  84 LYS CD   C 13  29.439 0.300 . 1 . . . .  84 LYS CD   . 10327 1 
       981 . 1 1  84  84 LYS CE   C 13  42.159 0.300 . 1 . . . .  84 LYS CE   . 10327 1 
       982 . 1 1  84  84 LYS CG   C 13  25.514 0.300 . 1 . . . .  84 LYS CG   . 10327 1 
       983 . 1 1  84  84 LYS N    N 15 124.174 0.300 . 1 . . . .  84 LYS N    . 10327 1 
       984 . 1 1  85  85 GLU H    H  1   7.536 0.030 . 1 . . . .  85 GLU H    . 10327 1 
       985 . 1 1  85  85 GLU HA   H  1   5.083 0.030 . 1 . . . .  85 GLU HA   . 10327 1 
       986 . 1 1  85  85 GLU HB2  H  1   1.766 0.030 . 2 . . . .  85 GLU HB2  . 10327 1 
       987 . 1 1  85  85 GLU HB3  H  1   2.151 0.030 . 2 . . . .  85 GLU HB3  . 10327 1 
       988 . 1 1  85  85 GLU HG2  H  1   2.247 0.030 . 2 . . . .  85 GLU HG2  . 10327 1 
       989 . 1 1  85  85 GLU HG3  H  1   2.355 0.030 . 2 . . . .  85 GLU HG3  . 10327 1 
       990 . 1 1  85  85 GLU C    C 13 174.903 0.300 . 1 . . . .  85 GLU C    . 10327 1 
       991 . 1 1  85  85 GLU CA   C 13  52.635 0.300 . 1 . . . .  85 GLU CA   . 10327 1 
       992 . 1 1  85  85 GLU CB   C 13  31.114 0.300 . 1 . . . .  85 GLU CB   . 10327 1 
       993 . 1 1  85  85 GLU CG   C 13  35.301 0.300 . 1 . . . .  85 GLU CG   . 10327 1 
       994 . 1 1  85  85 GLU N    N 15 114.190 0.300 . 1 . . . .  85 GLU N    . 10327 1 
       995 . 1 1  86  86 PRO HA   H  1   4.329 0.030 . 1 . . . .  86 PRO HA   . 10327 1 
       996 . 1 1  86  86 PRO HB2  H  1   2.071 0.030 . 1 . . . .  86 PRO HB2  . 10327 1 
       997 . 1 1  86  86 PRO HB3  H  1   2.071 0.030 . 1 . . . .  86 PRO HB3  . 10327 1 
       998 . 1 1  86  86 PRO HD2  H  1   3.823 0.030 . 1 . . . .  86 PRO HD2  . 10327 1 
       999 . 1 1  86  86 PRO HD3  H  1   3.823 0.030 . 1 . . . .  86 PRO HD3  . 10327 1 
      1000 . 1 1  86  86 PRO HG2  H  1   1.783 0.030 . 2 . . . .  86 PRO HG2  . 10327 1 
      1001 . 1 1  86  86 PRO HG3  H  1   2.077 0.030 . 2 . . . .  86 PRO HG3  . 10327 1 
      1002 . 1 1  86  86 PRO C    C 13 175.072 0.300 . 1 . . . .  86 PRO C    . 10327 1 
      1003 . 1 1  86  86 PRO CA   C 13  62.593 0.300 . 1 . . . .  86 PRO CA   . 10327 1 
      1004 . 1 1  86  86 PRO CB   C 13  32.589 0.300 . 1 . . . .  86 PRO CB   . 10327 1 
      1005 . 1 1  86  86 PRO CD   C 13  50.730 0.300 . 1 . . . .  86 PRO CD   . 10327 1 
      1006 . 1 1  86  86 PRO CG   C 13  27.587 0.300 . 1 . . . .  86 PRO CG   . 10327 1 
      1007 . 1 1  87  87 GLY H    H  1   8.709 0.030 . 1 . . . .  87 GLY H    . 10327 1 
      1008 . 1 1  87  87 GLY HA2  H  1   4.519 0.030 . 2 . . . .  87 GLY HA2  . 10327 1 
      1009 . 1 1  87  87 GLY HA3  H  1   3.943 0.030 . 2 . . . .  87 GLY HA3  . 10327 1 
      1010 . 1 1  87  87 GLY C    C 13 171.501 0.300 . 1 . . . .  87 GLY C    . 10327 1 
      1011 . 1 1  87  87 GLY CA   C 13  44.237 0.300 . 1 . . . .  87 GLY CA   . 10327 1 
      1012 . 1 1  87  87 GLY N    N 15 107.888 0.300 . 1 . . . .  87 GLY N    . 10327 1 
      1013 . 1 1  88  88 VAL H    H  1   8.373 0.030 . 1 . . . .  88 VAL H    . 10327 1 
      1014 . 1 1  88  88 VAL HA   H  1   4.959 0.030 . 1 . . . .  88 VAL HA   . 10327 1 
      1015 . 1 1  88  88 VAL HB   H  1   1.790 0.030 . 1 . . . .  88 VAL HB   . 10327 1 
      1016 . 1 1  88  88 VAL HG11 H  1   1.015 0.030 . 1 . . . .  88 VAL HG1  . 10327 1 
      1017 . 1 1  88  88 VAL HG12 H  1   1.015 0.030 . 1 . . . .  88 VAL HG1  . 10327 1 
      1018 . 1 1  88  88 VAL HG13 H  1   1.015 0.030 . 1 . . . .  88 VAL HG1  . 10327 1 
      1019 . 1 1  88  88 VAL HG21 H  1   0.911 0.030 . 1 . . . .  88 VAL HG2  . 10327 1 
      1020 . 1 1  88  88 VAL HG22 H  1   0.911 0.030 . 1 . . . .  88 VAL HG2  . 10327 1 
      1021 . 1 1  88  88 VAL HG23 H  1   0.911 0.030 . 1 . . . .  88 VAL HG2  . 10327 1 
      1022 . 1 1  88  88 VAL C    C 13 175.831 0.300 . 1 . . . .  88 VAL C    . 10327 1 
      1023 . 1 1  88  88 VAL CA   C 13  62.346 0.300 . 1 . . . .  88 VAL CA   . 10327 1 
      1024 . 1 1  88  88 VAL CB   C 13  32.822 0.300 . 1 . . . .  88 VAL CB   . 10327 1 
      1025 . 1 1  88  88 VAL CG1  C 13  21.801 0.300 . 2 . . . .  88 VAL CG1  . 10327 1 
      1026 . 1 1  88  88 VAL CG2  C 13  22.154 0.300 . 2 . . . .  88 VAL CG2  . 10327 1 
      1027 . 1 1  88  88 VAL N    N 15 120.931 0.300 . 1 . . . .  88 VAL N    . 10327 1 
      1028 . 1 1  89  89 TYR H    H  1   9.463 0.030 . 1 . . . .  89 TYR H    . 10327 1 
      1029 . 1 1  89  89 TYR HA   H  1   5.001 0.030 . 1 . . . .  89 TYR HA   . 10327 1 
      1030 . 1 1  89  89 TYR HB2  H  1   2.563 0.030 . 2 . . . .  89 TYR HB2  . 10327 1 
      1031 . 1 1  89  89 TYR HB3  H  1   2.344 0.030 . 2 . . . .  89 TYR HB3  . 10327 1 
      1032 . 1 1  89  89 TYR HD1  H  1   6.762 0.030 . 1 . . . .  89 TYR HD1  . 10327 1 
      1033 . 1 1  89  89 TYR HD2  H  1   6.762 0.030 . 1 . . . .  89 TYR HD2  . 10327 1 
      1034 . 1 1  89  89 TYR HE1  H  1   6.569 0.030 . 1 . . . .  89 TYR HE1  . 10327 1 
      1035 . 1 1  89  89 TYR HE2  H  1   6.569 0.030 . 1 . . . .  89 TYR HE2  . 10327 1 
      1036 . 1 1  89  89 TYR C    C 13 174.237 0.300 . 1 . . . .  89 TYR C    . 10327 1 
      1037 . 1 1  89  89 TYR CA   C 13  56.016 0.300 . 1 . . . .  89 TYR CA   . 10327 1 
      1038 . 1 1  89  89 TYR CB   C 13  41.342 0.300 . 1 . . . .  89 TYR CB   . 10327 1 
      1039 . 1 1  89  89 TYR CD1  C 13 133.099 0.300 . 1 . . . .  89 TYR CD1  . 10327 1 
      1040 . 1 1  89  89 TYR CD2  C 13 133.099 0.300 . 1 . . . .  89 TYR CD2  . 10327 1 
      1041 . 1 1  89  89 TYR CE1  C 13 117.129 0.300 . 1 . . . .  89 TYR CE1  . 10327 1 
      1042 . 1 1  89  89 TYR CE2  C 13 117.129 0.300 . 1 . . . .  89 TYR CE2  . 10327 1 
      1043 . 1 1  89  89 TYR N    N 15 126.968 0.300 . 1 . . . .  89 TYR N    . 10327 1 
      1044 . 1 1  90  90 THR H    H  1   9.013 0.030 . 1 . . . .  90 THR H    . 10327 1 
      1045 . 1 1  90  90 THR HA   H  1   4.768 0.030 . 1 . . . .  90 THR HA   . 10327 1 
      1046 . 1 1  90  90 THR HB   H  1   3.832 0.030 . 1 . . . .  90 THR HB   . 10327 1 
      1047 . 1 1  90  90 THR HG21 H  1   1.124 0.030 . 1 . . . .  90 THR HG2  . 10327 1 
      1048 . 1 1  90  90 THR HG22 H  1   1.124 0.030 . 1 . . . .  90 THR HG2  . 10327 1 
      1049 . 1 1  90  90 THR HG23 H  1   1.124 0.030 . 1 . . . .  90 THR HG2  . 10327 1 
      1050 . 1 1  90  90 THR C    C 13 172.906 0.300 . 1 . . . .  90 THR C    . 10327 1 
      1051 . 1 1  90  90 THR CA   C 13  61.675 0.300 . 1 . . . .  90 THR CA   . 10327 1 
      1052 . 1 1  90  90 THR CB   C 13  69.918 0.300 . 1 . . . .  90 THR CB   . 10327 1 
      1053 . 1 1  90  90 THR CG2  C 13  22.433 0.300 . 1 . . . .  90 THR CG2  . 10327 1 
      1054 . 1 1  90  90 THR N    N 15 117.511 0.300 . 1 . . . .  90 THR N    . 10327 1 
      1055 . 1 1  91  91 VAL H    H  1   9.248 0.030 . 1 . . . .  91 VAL H    . 10327 1 
      1056 . 1 1  91  91 VAL HA   H  1   4.626 0.030 . 1 . . . .  91 VAL HA   . 10327 1 
      1057 . 1 1  91  91 VAL HB   H  1  -0.022 0.030 . 1 . . . .  91 VAL HB   . 10327 1 
      1058 . 1 1  91  91 VAL HG11 H  1   0.438 0.030 . 1 . . . .  91 VAL HG1  . 10327 1 
      1059 . 1 1  91  91 VAL HG12 H  1   0.438 0.030 . 1 . . . .  91 VAL HG1  . 10327 1 
      1060 . 1 1  91  91 VAL HG13 H  1   0.438 0.030 . 1 . . . .  91 VAL HG1  . 10327 1 
      1061 . 1 1  91  91 VAL HG21 H  1   0.222 0.030 . 1 . . . .  91 VAL HG2  . 10327 1 
      1062 . 1 1  91  91 VAL HG22 H  1   0.222 0.030 . 1 . . . .  91 VAL HG2  . 10327 1 
      1063 . 1 1  91  91 VAL HG23 H  1   0.222 0.030 . 1 . . . .  91 VAL HG2  . 10327 1 
      1064 . 1 1  91  91 VAL C    C 13 174.642 0.300 . 1 . . . .  91 VAL C    . 10327 1 
      1065 . 1 1  91  91 VAL CA   C 13  60.961 0.300 . 1 . . . .  91 VAL CA   . 10327 1 
      1066 . 1 1  91  91 VAL CB   C 13  31.715 0.300 . 1 . . . .  91 VAL CB   . 10327 1 
      1067 . 1 1  91  91 VAL CG1  C 13  21.774 0.300 . 2 . . . .  91 VAL CG1  . 10327 1 
      1068 . 1 1  91  91 VAL CG2  C 13  21.574 0.300 . 2 . . . .  91 VAL CG2  . 10327 1 
      1069 . 1 1  91  91 VAL N    N 15 128.751 0.300 . 1 . . . .  91 VAL N    . 10327 1 
      1070 . 1 1  92  92 TRP H    H  1   9.137 0.030 . 1 . . . .  92 TRP H    . 10327 1 
      1071 . 1 1  92  92 TRP HA   H  1   5.251 0.030 . 1 . . . .  92 TRP HA   . 10327 1 
      1072 . 1 1  92  92 TRP HB2  H  1   3.267 0.030 . 2 . . . .  92 TRP HB2  . 10327 1 
      1073 . 1 1  92  92 TRP HB3  H  1   3.106 0.030 . 2 . . . .  92 TRP HB3  . 10327 1 
      1074 . 1 1  92  92 TRP HD1  H  1   7.075 0.030 . 1 . . . .  92 TRP HD1  . 10327 1 
      1075 . 1 1  92  92 TRP HE1  H  1  10.202 0.030 . 1 . . . .  92 TRP HE1  . 10327 1 
      1076 . 1 1  92  92 TRP HE3  H  1   7.399 0.030 . 1 . . . .  92 TRP HE3  . 10327 1 
      1077 . 1 1  92  92 TRP HH2  H  1   7.199 0.030 . 1 . . . .  92 TRP HH2  . 10327 1 
      1078 . 1 1  92  92 TRP HZ2  H  1   7.415 0.030 . 1 . . . .  92 TRP HZ2  . 10327 1 
      1079 . 1 1  92  92 TRP HZ3  H  1   7.029 0.030 . 1 . . . .  92 TRP HZ3  . 10327 1 
      1080 . 1 1  92  92 TRP C    C 13 175.387 0.300 . 1 . . . .  92 TRP C    . 10327 1 
      1081 . 1 1  92  92 TRP CA   C 13  54.126 0.300 . 1 . . . .  92 TRP CA   . 10327 1 
      1082 . 1 1  92  92 TRP CB   C 13  31.938 0.300 . 1 . . . .  92 TRP CB   . 10327 1 
      1083 . 1 1  92  92 TRP CD1  C 13 124.487 0.300 . 1 . . . .  92 TRP CD1  . 10327 1 
      1084 . 1 1  92  92 TRP CE3  C 13 121.158 0.300 . 1 . . . .  92 TRP CE3  . 10327 1 
      1085 . 1 1  92  92 TRP CH2  C 13 124.955 0.300 . 1 . . . .  92 TRP CH2  . 10327 1 
      1086 . 1 1  92  92 TRP CZ2  C 13 114.385 0.300 . 1 . . . .  92 TRP CZ2  . 10327 1 
      1087 . 1 1  92  92 TRP CZ3  C 13 121.898 0.300 . 1 . . . .  92 TRP CZ3  . 10327 1 
      1088 . 1 1  92  92 TRP N    N 15 125.193 0.300 . 1 . . . .  92 TRP N    . 10327 1 
      1089 . 1 1  92  92 TRP NE1  N 15 128.214 0.300 . 1 . . . .  92 TRP NE1  . 10327 1 
      1090 . 1 1  93  93 VAL H    H  1   9.805 0.030 . 1 . . . .  93 VAL H    . 10327 1 
      1091 . 1 1  93  93 VAL HA   H  1   4.620 0.030 . 1 . . . .  93 VAL HA   . 10327 1 
      1092 . 1 1  93  93 VAL HB   H  1   2.128 0.030 . 1 . . . .  93 VAL HB   . 10327 1 
      1093 . 1 1  93  93 VAL HG11 H  1   0.840 0.030 . 1 . . . .  93 VAL HG1  . 10327 1 
      1094 . 1 1  93  93 VAL HG12 H  1   0.840 0.030 . 1 . . . .  93 VAL HG1  . 10327 1 
      1095 . 1 1  93  93 VAL HG13 H  1   0.840 0.030 . 1 . . . .  93 VAL HG1  . 10327 1 
      1096 . 1 1  93  93 VAL HG21 H  1   1.191 0.030 . 1 . . . .  93 VAL HG2  . 10327 1 
      1097 . 1 1  93  93 VAL HG22 H  1   1.191 0.030 . 1 . . . .  93 VAL HG2  . 10327 1 
      1098 . 1 1  93  93 VAL HG23 H  1   1.191 0.030 . 1 . . . .  93 VAL HG2  . 10327 1 
      1099 . 1 1  93  93 VAL C    C 13 174.117 0.300 . 1 . . . .  93 VAL C    . 10327 1 
      1100 . 1 1  93  93 VAL CA   C 13  62.202 0.300 . 1 . . . .  93 VAL CA   . 10327 1 
      1101 . 1 1  93  93 VAL CB   C 13  33.304 0.300 . 1 . . . .  93 VAL CB   . 10327 1 
      1102 . 1 1  93  93 VAL CG1  C 13  22.125 0.300 . 2 . . . .  93 VAL CG1  . 10327 1 
      1103 . 1 1  93  93 VAL CG2  C 13  21.363 0.300 . 2 . . . .  93 VAL CG2  . 10327 1 
      1104 . 1 1  93  93 VAL N    N 15 123.434 0.300 . 1 . . . .  93 VAL N    . 10327 1 
      1105 . 1 1  94  94 CYS H    H  1   8.874 0.030 . 1 . . . .  94 CYS H    . 10327 1 
      1106 . 1 1  94  94 CYS HA   H  1   5.270 0.030 . 1 . . . .  94 CYS HA   . 10327 1 
      1107 . 1 1  94  94 CYS HB2  H  1   2.403 0.030 . 2 . . . .  94 CYS HB2  . 10327 1 
      1108 . 1 1  94  94 CYS HB3  H  1   2.253 0.030 . 2 . . . .  94 CYS HB3  . 10327 1 
      1109 . 1 1  94  94 CYS C    C 13 173.497 0.300 . 1 . . . .  94 CYS C    . 10327 1 
      1110 . 1 1  94  94 CYS CA   C 13  55.915 0.300 . 1 . . . .  94 CYS CA   . 10327 1 
      1111 . 1 1  94  94 CYS CB   C 13  33.101 0.300 . 1 . . . .  94 CYS CB   . 10327 1 
      1112 . 1 1  94  94 CYS N    N 15 122.116 0.300 . 1 . . . .  94 CYS N    . 10327 1 
      1113 . 1 1  95  95 ILE H    H  1   8.653 0.030 . 1 . . . .  95 ILE H    . 10327 1 
      1114 . 1 1  95  95 ILE HA   H  1   4.380 0.030 . 1 . . . .  95 ILE HA   . 10327 1 
      1115 . 1 1  95  95 ILE HB   H  1   1.460 0.030 . 1 . . . .  95 ILE HB   . 10327 1 
      1116 . 1 1  95  95 ILE HD11 H  1   0.673 0.030 . 1 . . . .  95 ILE HD1  . 10327 1 
      1117 . 1 1  95  95 ILE HD12 H  1   0.673 0.030 . 1 . . . .  95 ILE HD1  . 10327 1 
      1118 . 1 1  95  95 ILE HD13 H  1   0.673 0.030 . 1 . . . .  95 ILE HD1  . 10327 1 
      1119 . 1 1  95  95 ILE HG12 H  1   1.286 0.030 . 2 . . . .  95 ILE HG12 . 10327 1 
      1120 . 1 1  95  95 ILE HG13 H  1   0.880 0.030 . 2 . . . .  95 ILE HG13 . 10327 1 
      1121 . 1 1  95  95 ILE HG21 H  1   0.764 0.030 . 1 . . . .  95 ILE HG2  . 10327 1 
      1122 . 1 1  95  95 ILE HG22 H  1   0.764 0.030 . 1 . . . .  95 ILE HG2  . 10327 1 
      1123 . 1 1  95  95 ILE HG23 H  1   0.764 0.030 . 1 . . . .  95 ILE HG2  . 10327 1 
      1124 . 1 1  95  95 ILE C    C 13 176.378 0.300 . 1 . . . .  95 ILE C    . 10327 1 
      1125 . 1 1  95  95 ILE CA   C 13  60.041 0.300 . 1 . . . .  95 ILE CA   . 10327 1 
      1126 . 1 1  95  95 ILE CB   C 13  40.085 0.300 . 1 . . . .  95 ILE CB   . 10327 1 
      1127 . 1 1  95  95 ILE CD1  C 13  14.588 0.300 . 1 . . . .  95 ILE CD1  . 10327 1 
      1128 . 1 1  95  95 ILE CG1  C 13  27.378 0.300 . 1 . . . .  95 ILE CG1  . 10327 1 
      1129 . 1 1  95  95 ILE CG2  C 13  17.496 0.300 . 1 . . . .  95 ILE CG2  . 10327 1 
      1130 . 1 1  95  95 ILE N    N 15 120.211 0.300 . 1 . . . .  95 ILE N    . 10327 1 
      1131 . 1 1  96  96 LYS H    H  1   9.053 0.030 . 1 . . . .  96 LYS H    . 10327 1 
      1132 . 1 1  96  96 LYS HA   H  1   3.751 0.030 . 1 . . . .  96 LYS HA   . 10327 1 
      1133 . 1 1  96  96 LYS HB2  H  1   2.018 0.030 . 2 . . . .  96 LYS HB2  . 10327 1 
      1134 . 1 1  96  96 LYS HB3  H  1   1.881 0.030 . 2 . . . .  96 LYS HB3  . 10327 1 
      1135 . 1 1  96  96 LYS HD2  H  1   1.730 0.030 . 1 . . . .  96 LYS HD2  . 10327 1 
      1136 . 1 1  96  96 LYS HD3  H  1   1.730 0.030 . 1 . . . .  96 LYS HD3  . 10327 1 
      1137 . 1 1  96  96 LYS HE2  H  1   2.981 0.030 . 1 . . . .  96 LYS HE2  . 10327 1 
      1138 . 1 1  96  96 LYS HE3  H  1   2.981 0.030 . 1 . . . .  96 LYS HE3  . 10327 1 
      1139 . 1 1  96  96 LYS HG2  H  1   1.458 0.030 . 1 . . . .  96 LYS HG2  . 10327 1 
      1140 . 1 1  96  96 LYS HG3  H  1   1.458 0.030 . 1 . . . .  96 LYS HG3  . 10327 1 
      1141 . 1 1  96  96 LYS C    C 13 175.361 0.300 . 1 . . . .  96 LYS C    . 10327 1 
      1142 . 1 1  96  96 LYS CA   C 13  58.507 0.300 . 1 . . . .  96 LYS CA   . 10327 1 
      1143 . 1 1  96  96 LYS CB   C 13  30.156 0.300 . 1 . . . .  96 LYS CB   . 10327 1 
      1144 . 1 1  96  96 LYS CD   C 13  29.644 0.300 . 1 . . . .  96 LYS CD   . 10327 1 
      1145 . 1 1  96  96 LYS CE   C 13  42.131 0.300 . 1 . . . .  96 LYS CE   . 10327 1 
      1146 . 1 1  96  96 LYS CG   C 13  25.836 0.300 . 1 . . . .  96 LYS CG   . 10327 1 
      1147 . 1 1  96  96 LYS N    N 15 126.627 0.300 . 1 . . . .  96 LYS N    . 10327 1 
      1148 . 1 1  97  97 GLU H    H  1   8.707 0.030 . 1 . . . .  97 GLU H    . 10327 1 
      1149 . 1 1  97  97 GLU HA   H  1   3.733 0.030 . 1 . . . .  97 GLU HA   . 10327 1 
      1150 . 1 1  97  97 GLU HB2  H  1   2.206 0.030 . 1 . . . .  97 GLU HB2  . 10327 1 
      1151 . 1 1  97  97 GLU HB3  H  1   2.206 0.030 . 1 . . . .  97 GLU HB3  . 10327 1 
      1152 . 1 1  97  97 GLU HG2  H  1   2.127 0.030 . 1 . . . .  97 GLU HG2  . 10327 1 
      1153 . 1 1  97  97 GLU HG3  H  1   2.127 0.030 . 1 . . . .  97 GLU HG3  . 10327 1 
      1154 . 1 1  97  97 GLU C    C 13 175.310 0.300 . 1 . . . .  97 GLU C    . 10327 1 
      1155 . 1 1  97  97 GLU CA   C 13  57.542 0.300 . 1 . . . .  97 GLU CA   . 10327 1 
      1156 . 1 1  97  97 GLU CB   C 13  27.838 0.300 . 1 . . . .  97 GLU CB   . 10327 1 
      1157 . 1 1  97  97 GLU CG   C 13  37.035 0.300 . 1 . . . .  97 GLU CG   . 10327 1 
      1158 . 1 1  97  97 GLU N    N 15 110.992 0.300 . 1 . . . .  97 GLU N    . 10327 1 
      1159 . 1 1  98  98 GLN H    H  1   7.845 0.030 . 1 . . . .  98 GLN H    . 10327 1 
      1160 . 1 1  98  98 GLN HA   H  1   4.552 0.030 . 1 . . . .  98 GLN HA   . 10327 1 
      1161 . 1 1  98  98 GLN HB2  H  1   2.014 0.030 . 2 . . . .  98 GLN HB2  . 10327 1 
      1162 . 1 1  98  98 GLN HB3  H  1   2.069 0.030 . 2 . . . .  98 GLN HB3  . 10327 1 
      1163 . 1 1  98  98 GLN HE21 H  1   7.072 0.030 . 2 . . . .  98 GLN HE21 . 10327 1 
      1164 . 1 1  98  98 GLN HE22 H  1   7.570 0.030 . 2 . . . .  98 GLN HE22 . 10327 1 
      1165 . 1 1  98  98 GLN HG2  H  1   2.345 0.030 . 2 . . . .  98 GLN HG2  . 10327 1 
      1166 . 1 1  98  98 GLN HG3  H  1   2.434 0.030 . 2 . . . .  98 GLN HG3  . 10327 1 
      1167 . 1 1  98  98 GLN C    C 13 175.220 0.300 . 1 . . . .  98 GLN C    . 10327 1 
      1168 . 1 1  98  98 GLN CA   C 13  54.303 0.300 . 1 . . . .  98 GLN CA   . 10327 1 
      1169 . 1 1  98  98 GLN CB   C 13  30.844 0.300 . 1 . . . .  98 GLN CB   . 10327 1 
      1170 . 1 1  98  98 GLN CG   C 13  33.642 0.300 . 1 . . . .  98 GLN CG   . 10327 1 
      1171 . 1 1  98  98 GLN N    N 15 119.931 0.300 . 1 . . . .  98 GLN N    . 10327 1 
      1172 . 1 1  98  98 GLN NE2  N 15 112.262 0.300 . 1 . . . .  98 GLN NE2  . 10327 1 
      1173 . 1 1  99  99 HIS H    H  1   8.447 0.030 . 1 . . . .  99 HIS H    . 10327 1 
      1174 . 1 1  99  99 HIS HA   H  1   4.497 0.030 . 1 . . . .  99 HIS HA   . 10327 1 
      1175 . 1 1  99  99 HIS HB2  H  1   3.204 0.030 . 2 . . . .  99 HIS HB2  . 10327 1 
      1176 . 1 1  99  99 HIS HB3  H  1   2.776 0.030 . 2 . . . .  99 HIS HB3  . 10327 1 
      1177 . 1 1  99  99 HIS HD2  H  1   6.909 0.030 . 1 . . . .  99 HIS HD2  . 10327 1 
      1178 . 1 1  99  99 HIS HE1  H  1   6.191 0.030 . 1 . . . .  99 HIS HE1  . 10327 1 
      1179 . 1 1  99  99 HIS C    C 13 177.342 0.300 . 1 . . . .  99 HIS C    . 10327 1 
      1180 . 1 1  99  99 HIS CA   C 13  58.473 0.300 . 1 . . . .  99 HIS CA   . 10327 1 
      1181 . 1 1  99  99 HIS CB   C 13  32.588 0.300 . 1 . . . .  99 HIS CB   . 10327 1 
      1182 . 1 1  99  99 HIS CD2  C 13 117.516 0.300 . 1 . . . .  99 HIS CD2  . 10327 1 
      1183 . 1 1  99  99 HIS CE1  C 13 136.014 0.300 . 1 . . . .  99 HIS CE1  . 10327 1 
      1184 . 1 1  99  99 HIS N    N 15 123.787 0.300 . 1 . . . .  99 HIS N    . 10327 1 
      1185 . 1 1 100 100 VAL H    H  1   7.983 0.030 . 1 . . . . 100 VAL H    . 10327 1 
      1186 . 1 1 100 100 VAL HA   H  1   4.658 0.030 . 1 . . . . 100 VAL HA   . 10327 1 
      1187 . 1 1 100 100 VAL HB   H  1   2.224 0.030 . 1 . . . . 100 VAL HB   . 10327 1 
      1188 . 1 1 100 100 VAL HG11 H  1   0.923 0.030 . 1 . . . . 100 VAL HG1  . 10327 1 
      1189 . 1 1 100 100 VAL HG12 H  1   0.923 0.030 . 1 . . . . 100 VAL HG1  . 10327 1 
      1190 . 1 1 100 100 VAL HG13 H  1   0.923 0.030 . 1 . . . . 100 VAL HG1  . 10327 1 
      1191 . 1 1 100 100 VAL HG21 H  1   0.845 0.030 . 1 . . . . 100 VAL HG2  . 10327 1 
      1192 . 1 1 100 100 VAL HG22 H  1   0.845 0.030 . 1 . . . . 100 VAL HG2  . 10327 1 
      1193 . 1 1 100 100 VAL HG23 H  1   0.845 0.030 . 1 . . . . 100 VAL HG2  . 10327 1 
      1194 . 1 1 100 100 VAL C    C 13 175.979 0.300 . 1 . . . . 100 VAL C    . 10327 1 
      1195 . 1 1 100 100 VAL CA   C 13  59.270 0.300 . 1 . . . . 100 VAL CA   . 10327 1 
      1196 . 1 1 100 100 VAL CB   C 13  32.210 0.300 . 1 . . . . 100 VAL CB   . 10327 1 
      1197 . 1 1 100 100 VAL CG1  C 13  21.369 0.300 . 2 . . . . 100 VAL CG1  . 10327 1 
      1198 . 1 1 100 100 VAL CG2  C 13  17.590 0.300 . 2 . . . . 100 VAL CG2  . 10327 1 
      1199 . 1 1 100 100 VAL N    N 15 114.754 0.300 . 1 . . . . 100 VAL N    . 10327 1 
      1200 . 1 1 101 101 GLN H    H  1   7.480 0.030 . 1 . . . . 101 GLN H    . 10327 1 
      1201 . 1 1 101 101 GLN HA   H  1   4.082 0.030 . 1 . . . . 101 GLN HA   . 10327 1 
      1202 . 1 1 101 101 GLN HB2  H  1   2.301 0.030 . 2 . . . . 101 GLN HB2  . 10327 1 
      1203 . 1 1 101 101 GLN HB3  H  1   2.165 0.030 . 2 . . . . 101 GLN HB3  . 10327 1 
      1204 . 1 1 101 101 GLN HE21 H  1   6.875 0.030 . 2 . . . . 101 GLN HE21 . 10327 1 
      1205 . 1 1 101 101 GLN HE22 H  1   7.646 0.030 . 2 . . . . 101 GLN HE22 . 10327 1 
      1206 . 1 1 101 101 GLN HG2  H  1   2.362 0.030 . 1 . . . . 101 GLN HG2  . 10327 1 
      1207 . 1 1 101 101 GLN HG3  H  1   2.362 0.030 . 1 . . . . 101 GLN HG3  . 10327 1 
      1208 . 1 1 101 101 GLN C    C 13 176.807 0.300 . 1 . . . . 101 GLN C    . 10327 1 
      1209 . 1 1 101 101 GLN CA   C 13  58.263 0.300 . 1 . . . . 101 GLN CA   . 10327 1 
      1210 . 1 1 101 101 GLN CB   C 13  28.305 0.300 . 1 . . . . 101 GLN CB   . 10327 1 
      1211 . 1 1 101 101 GLN CG   C 13  34.274 0.300 . 1 . . . . 101 GLN CG   . 10327 1 
      1212 . 1 1 101 101 GLN N    N 15 120.218 0.300 . 1 . . . . 101 GLN N    . 10327 1 
      1213 . 1 1 101 101 GLN NE2  N 15 110.891 0.300 . 1 . . . . 101 GLN NE2  . 10327 1 
      1214 . 1 1 102 102 GLY H    H  1   8.680 0.030 . 1 . . . . 102 GLY H    . 10327 1 
      1215 . 1 1 102 102 GLY HA2  H  1   4.242 0.030 . 2 . . . . 102 GLY HA2  . 10327 1 
      1216 . 1 1 102 102 GLY HA3  H  1   3.559 0.030 . 2 . . . . 102 GLY HA3  . 10327 1 
      1217 . 1 1 102 102 GLY C    C 13 172.828 0.300 . 1 . . . . 102 GLY C    . 10327 1 
      1218 . 1 1 102 102 GLY CA   C 13  44.799 0.300 . 1 . . . . 102 GLY CA   . 10327 1 
      1219 . 1 1 102 102 GLY N    N 15 114.363 0.300 . 1 . . . . 102 GLY N    . 10327 1 
      1220 . 1 1 103 103 SER H    H  1   8.063 0.030 . 1 . . . . 103 SER H    . 10327 1 
      1221 . 1 1 103 103 SER HA   H  1   5.036 0.030 . 1 . . . . 103 SER HA   . 10327 1 
      1222 . 1 1 103 103 SER HB2  H  1   3.584 0.030 . 2 . . . . 103 SER HB2  . 10327 1 
      1223 . 1 1 103 103 SER HB3  H  1   4.490 0.030 . 2 . . . . 103 SER HB3  . 10327 1 
      1224 . 1 1 103 103 SER C    C 13 173.292 0.300 . 1 . . . . 103 SER C    . 10327 1 
      1225 . 1 1 103 103 SER CA   C 13  54.008 0.300 . 1 . . . . 103 SER CA   . 10327 1 
      1226 . 1 1 103 103 SER CB   C 13  63.654 0.300 . 1 . . . . 103 SER CB   . 10327 1 
      1227 . 1 1 103 103 SER N    N 15 112.886 0.300 . 1 . . . . 103 SER N    . 10327 1 
      1228 . 1 1 104 104 PRO HA   H  1   5.770 0.030 . 1 . . . . 104 PRO HA   . 10327 1 
      1229 . 1 1 104 104 PRO HB2  H  1   1.805 0.030 . 1 . . . . 104 PRO HB2  . 10327 1 
      1230 . 1 1 104 104 PRO HB3  H  1   1.805 0.030 . 1 . . . . 104 PRO HB3  . 10327 1 
      1231 . 1 1 104 104 PRO HD2  H  1   3.160 0.030 . 2 . . . . 104 PRO HD2  . 10327 1 
      1232 . 1 1 104 104 PRO HD3  H  1   1.938 0.030 . 2 . . . . 104 PRO HD3  . 10327 1 
      1233 . 1 1 104 104 PRO HG2  H  1   1.550 0.030 . 2 . . . . 104 PRO HG2  . 10327 1 
      1234 . 1 1 104 104 PRO HG3  H  1   1.293 0.030 . 2 . . . . 104 PRO HG3  . 10327 1 
      1235 . 1 1 104 104 PRO C    C 13 176.564 0.300 . 1 . . . . 104 PRO C    . 10327 1 
      1236 . 1 1 104 104 PRO CA   C 13  62.876 0.300 . 1 . . . . 104 PRO CA   . 10327 1 
      1237 . 1 1 104 104 PRO CB   C 13  35.681 0.300 . 1 . . . . 104 PRO CB   . 10327 1 
      1238 . 1 1 104 104 PRO CD   C 13  49.631 0.300 . 1 . . . . 104 PRO CD   . 10327 1 
      1239 . 1 1 104 104 PRO CG   C 13  24.284 0.300 . 1 . . . . 104 PRO CG   . 10327 1 
      1240 . 1 1 105 105 PHE H    H  1   8.917 0.030 . 1 . . . . 105 PHE H    . 10327 1 
      1241 . 1 1 105 105 PHE HA   H  1   5.214 0.030 . 1 . . . . 105 PHE HA   . 10327 1 
      1242 . 1 1 105 105 PHE HB2  H  1   3.471 0.030 . 2 . . . . 105 PHE HB2  . 10327 1 
      1243 . 1 1 105 105 PHE HB3  H  1   3.081 0.030 . 2 . . . . 105 PHE HB3  . 10327 1 
      1244 . 1 1 105 105 PHE HD1  H  1   6.978 0.030 . 1 . . . . 105 PHE HD1  . 10327 1 
      1245 . 1 1 105 105 PHE HD2  H  1   6.978 0.030 . 1 . . . . 105 PHE HD2  . 10327 1 
      1246 . 1 1 105 105 PHE HE1  H  1   6.755 0.030 . 1 . . . . 105 PHE HE1  . 10327 1 
      1247 . 1 1 105 105 PHE HE2  H  1   6.755 0.030 . 1 . . . . 105 PHE HE2  . 10327 1 
      1248 . 1 1 105 105 PHE HZ   H  1   6.250 0.030 . 1 . . . . 105 PHE HZ   . 10327 1 
      1249 . 1 1 105 105 PHE C    C 13 173.021 0.300 . 1 . . . . 105 PHE C    . 10327 1 
      1250 . 1 1 105 105 PHE CA   C 13  55.867 0.300 . 1 . . . . 105 PHE CA   . 10327 1 
      1251 . 1 1 105 105 PHE CB   C 13  41.035 0.300 . 1 . . . . 105 PHE CB   . 10327 1 
      1252 . 1 1 105 105 PHE CD1  C 13 132.233 0.300 . 1 . . . . 105 PHE CD1  . 10327 1 
      1253 . 1 1 105 105 PHE CD2  C 13 132.233 0.300 . 1 . . . . 105 PHE CD2  . 10327 1 
      1254 . 1 1 105 105 PHE CE1  C 13 131.001 0.300 . 1 . . . . 105 PHE CE1  . 10327 1 
      1255 . 1 1 105 105 PHE CE2  C 13 131.001 0.300 . 1 . . . . 105 PHE CE2  . 10327 1 
      1256 . 1 1 105 105 PHE CZ   C 13 129.108 0.300 . 1 . . . . 105 PHE CZ   . 10327 1 
      1257 . 1 1 105 105 PHE N    N 15 116.363 0.300 . 1 . . . . 105 PHE N    . 10327 1 
      1258 . 1 1 106 106 THR H    H  1   8.697 0.030 . 1 . . . . 106 THR H    . 10327 1 
      1259 . 1 1 106 106 THR HA   H  1   5.186 0.030 . 1 . . . . 106 THR HA   . 10327 1 
      1260 . 1 1 106 106 THR HB   H  1   4.038 0.030 . 1 . . . . 106 THR HB   . 10327 1 
      1261 . 1 1 106 106 THR HG21 H  1   1.196 0.030 . 1 . . . . 106 THR HG2  . 10327 1 
      1262 . 1 1 106 106 THR HG22 H  1   1.196 0.030 . 1 . . . . 106 THR HG2  . 10327 1 
      1263 . 1 1 106 106 THR HG23 H  1   1.196 0.030 . 1 . . . . 106 THR HG2  . 10327 1 
      1264 . 1 1 106 106 THR C    C 13 173.901 0.300 . 1 . . . . 106 THR C    . 10327 1 
      1265 . 1 1 106 106 THR CA   C 13  61.548 0.300 . 1 . . . . 106 THR CA   . 10327 1 
      1266 . 1 1 106 106 THR CB   C 13  70.960 0.300 . 1 . . . . 106 THR CB   . 10327 1 
      1267 . 1 1 106 106 THR CG2  C 13  22.278 0.300 . 1 . . . . 106 THR CG2  . 10327 1 
      1268 . 1 1 106 106 THR N    N 15 114.964 0.300 . 1 . . . . 106 THR N    . 10327 1 
      1269 . 1 1 107 107 VAL H    H  1   9.173 0.030 . 1 . . . . 107 VAL H    . 10327 1 
      1270 . 1 1 107 107 VAL HA   H  1   4.694 0.030 . 1 . . . . 107 VAL HA   . 10327 1 
      1271 . 1 1 107 107 VAL HB   H  1   1.763 0.030 . 1 . . . . 107 VAL HB   . 10327 1 
      1272 . 1 1 107 107 VAL HG11 H  1   0.798 0.030 . 1 . . . . 107 VAL HG1  . 10327 1 
      1273 . 1 1 107 107 VAL HG12 H  1   0.798 0.030 . 1 . . . . 107 VAL HG1  . 10327 1 
      1274 . 1 1 107 107 VAL HG13 H  1   0.798 0.030 . 1 . . . . 107 VAL HG1  . 10327 1 
      1275 . 1 1 107 107 VAL HG21 H  1   0.985 0.030 . 1 . . . . 107 VAL HG2  . 10327 1 
      1276 . 1 1 107 107 VAL HG22 H  1   0.985 0.030 . 1 . . . . 107 VAL HG2  . 10327 1 
      1277 . 1 1 107 107 VAL HG23 H  1   0.985 0.030 . 1 . . . . 107 VAL HG2  . 10327 1 
      1278 . 1 1 107 107 VAL C    C 13 174.702 0.300 . 1 . . . . 107 VAL C    . 10327 1 
      1279 . 1 1 107 107 VAL CA   C 13  60.150 0.300 . 1 . . . . 107 VAL CA   . 10327 1 
      1280 . 1 1 107 107 VAL CB   C 13  36.310 0.300 . 1 . . . . 107 VAL CB   . 10327 1 
      1281 . 1 1 107 107 VAL CG1  C 13  20.316 0.300 . 2 . . . . 107 VAL CG1  . 10327 1 
      1282 . 1 1 107 107 VAL CG2  C 13  22.187 0.300 . 2 . . . . 107 VAL CG2  . 10327 1 
      1283 . 1 1 107 107 VAL N    N 15 125.035 0.300 . 1 . . . . 107 VAL N    . 10327 1 
      1284 . 1 1 108 108 THR H    H  1   8.286 0.030 . 1 . . . . 108 THR H    . 10327 1 
      1285 . 1 1 108 108 THR HA   H  1   4.731 0.030 . 1 . . . . 108 THR HA   . 10327 1 
      1286 . 1 1 108 108 THR HB   H  1   4.131 0.030 . 1 . . . . 108 THR HB   . 10327 1 
      1287 . 1 1 108 108 THR HG21 H  1   1.148 0.030 . 1 . . . . 108 THR HG2  . 10327 1 
      1288 . 1 1 108 108 THR HG22 H  1   1.148 0.030 . 1 . . . . 108 THR HG2  . 10327 1 
      1289 . 1 1 108 108 THR HG23 H  1   1.148 0.030 . 1 . . . . 108 THR HG2  . 10327 1 
      1290 . 1 1 108 108 THR C    C 13 173.882 0.300 . 1 . . . . 108 THR C    . 10327 1 
      1291 . 1 1 108 108 THR CA   C 13  62.719 0.300 . 1 . . . . 108 THR CA   . 10327 1 
      1292 . 1 1 108 108 THR CB   C 13  69.312 0.300 . 1 . . . . 108 THR CB   . 10327 1 
      1293 . 1 1 108 108 THR CG2  C 13  21.200 0.300 . 1 . . . . 108 THR CG2  . 10327 1 
      1294 . 1 1 108 108 THR N    N 15 123.057 0.300 . 1 . . . . 108 THR N    . 10327 1 
      1295 . 1 1 109 109 VAL H    H  1   9.656 0.030 . 1 . . . . 109 VAL H    . 10327 1 
      1296 . 1 1 109 109 VAL HA   H  1   4.303 0.030 . 1 . . . . 109 VAL HA   . 10327 1 
      1297 . 1 1 109 109 VAL HB   H  1   2.551 0.030 . 1 . . . . 109 VAL HB   . 10327 1 
      1298 . 1 1 109 109 VAL HG11 H  1   0.654 0.030 . 1 . . . . 109 VAL HG1  . 10327 1 
      1299 . 1 1 109 109 VAL HG12 H  1   0.654 0.030 . 1 . . . . 109 VAL HG1  . 10327 1 
      1300 . 1 1 109 109 VAL HG13 H  1   0.654 0.030 . 1 . . . . 109 VAL HG1  . 10327 1 
      1301 . 1 1 109 109 VAL HG21 H  1   0.726 0.030 . 1 . . . . 109 VAL HG2  . 10327 1 
      1302 . 1 1 109 109 VAL HG22 H  1   0.726 0.030 . 1 . . . . 109 VAL HG2  . 10327 1 
      1303 . 1 1 109 109 VAL HG23 H  1   0.726 0.030 . 1 . . . . 109 VAL HG2  . 10327 1 
      1304 . 1 1 109 109 VAL C    C 13 176.241 0.300 . 1 . . . . 109 VAL C    . 10327 1 
      1305 . 1 1 109 109 VAL CA   C 13  61.318 0.300 . 1 . . . . 109 VAL CA   . 10327 1 
      1306 . 1 1 109 109 VAL CB   C 13  31.331 0.300 . 1 . . . . 109 VAL CB   . 10327 1 
      1307 . 1 1 109 109 VAL CG1  C 13  21.365 0.300 . 2 . . . . 109 VAL CG1  . 10327 1 
      1308 . 1 1 109 109 VAL CG2  C 13  22.572 0.300 . 2 . . . . 109 VAL CG2  . 10327 1 
      1309 . 1 1 109 109 VAL N    N 15 130.099 0.300 . 1 . . . . 109 VAL N    . 10327 1 
      1310 . 1 1 110 110 ARG H    H  1   8.665 0.030 . 1 . . . . 110 ARG H    . 10327 1 
      1311 . 1 1 110 110 ARG HA   H  1   4.669 0.030 . 1 . . . . 110 ARG HA   . 10327 1 
      1312 . 1 1 110 110 ARG HB2  H  1   1.910 0.030 . 2 . . . . 110 ARG HB2  . 10327 1 
      1313 . 1 1 110 110 ARG HB3  H  1   2.013 0.030 . 2 . . . . 110 ARG HB3  . 10327 1 
      1314 . 1 1 110 110 ARG HD2  H  1   3.235 0.030 . 1 . . . . 110 ARG HD2  . 10327 1 
      1315 . 1 1 110 110 ARG HD3  H  1   3.235 0.030 . 1 . . . . 110 ARG HD3  . 10327 1 
      1316 . 1 1 110 110 ARG HG2  H  1   1.699 0.030 . 2 . . . . 110 ARG HG2  . 10327 1 
      1317 . 1 1 110 110 ARG HG3  H  1   1.906 0.030 . 2 . . . . 110 ARG HG3  . 10327 1 
      1318 . 1 1 110 110 ARG C    C 13 175.529 0.300 . 1 . . . . 110 ARG C    . 10327 1 
      1319 . 1 1 110 110 ARG CA   C 13  55.178 0.300 . 1 . . . . 110 ARG CA   . 10327 1 
      1320 . 1 1 110 110 ARG CB   C 13  32.090 0.300 . 1 . . . . 110 ARG CB   . 10327 1 
      1321 . 1 1 110 110 ARG CD   C 13  43.473 0.300 . 1 . . . . 110 ARG CD   . 10327 1 
      1322 . 1 1 110 110 ARG CG   C 13  27.097 0.300 . 1 . . . . 110 ARG CG   . 10327 1 
      1323 . 1 1 110 110 ARG N    N 15 128.616 0.300 . 1 . . . . 110 ARG N    . 10327 1 
      1324 . 1 1 111 111 ARG H    H  1   8.647 0.030 . 1 . . . . 111 ARG H    . 10327 1 
      1325 . 1 1 111 111 ARG HA   H  1   4.350 0.030 . 1 . . . . 111 ARG HA   . 10327 1 
      1326 . 1 1 111 111 ARG HB2  H  1   1.823 0.030 . 1 . . . . 111 ARG HB2  . 10327 1 
      1327 . 1 1 111 111 ARG HB3  H  1   1.823 0.030 . 1 . . . . 111 ARG HB3  . 10327 1 
      1328 . 1 1 111 111 ARG HD2  H  1   3.233 0.030 . 1 . . . . 111 ARG HD2  . 10327 1 
      1329 . 1 1 111 111 ARG HD3  H  1   3.233 0.030 . 1 . . . . 111 ARG HD3  . 10327 1 
      1330 . 1 1 111 111 ARG HG2  H  1   1.708 0.030 . 2 . . . . 111 ARG HG2  . 10327 1 
      1331 . 1 1 111 111 ARG HG3  H  1   1.658 0.030 . 2 . . . . 111 ARG HG3  . 10327 1 
      1332 . 1 1 111 111 ARG C    C 13 176.272 0.300 . 1 . . . . 111 ARG C    . 10327 1 
      1333 . 1 1 111 111 ARG CA   C 13  56.529 0.300 . 1 . . . . 111 ARG CA   . 10327 1 
      1334 . 1 1 111 111 ARG CB   C 13  31.309 0.300 . 1 . . . . 111 ARG CB   . 10327 1 
      1335 . 1 1 111 111 ARG CD   C 13  43.494 0.300 . 1 . . . . 111 ARG CD   . 10327 1 
      1336 . 1 1 111 111 ARG CG   C 13  27.549 0.300 . 1 . . . . 111 ARG CG   . 10327 1 
      1337 . 1 1 111 111 ARG N    N 15 120.931 0.300 . 1 . . . . 111 ARG N    . 10327 1 
      1338 . 1 1 112 112 LYS H    H  1   9.267 0.030 . 1 . . . . 112 LYS H    . 10327 1 
      1339 . 1 1 112 112 LYS HA   H  1   4.145 0.030 . 1 . . . . 112 LYS HA   . 10327 1 
      1340 . 1 1 112 112 LYS HB2  H  1   1.695 0.030 . 2 . . . . 112 LYS HB2  . 10327 1 
      1341 . 1 1 112 112 LYS HB3  H  1   1.751 0.030 . 2 . . . . 112 LYS HB3  . 10327 1 
      1342 . 1 1 112 112 LYS HD2  H  1   1.747 0.030 . 1 . . . . 112 LYS HD2  . 10327 1 
      1343 . 1 1 112 112 LYS HD3  H  1   1.747 0.030 . 1 . . . . 112 LYS HD3  . 10327 1 
      1344 . 1 1 112 112 LYS HE2  H  1   2.969 0.030 . 1 . . . . 112 LYS HE2  . 10327 1 
      1345 . 1 1 112 112 LYS HE3  H  1   2.969 0.030 . 1 . . . . 112 LYS HE3  . 10327 1 
      1346 . 1 1 112 112 LYS HG2  H  1   1.313 0.030 . 1 . . . . 112 LYS HG2  . 10327 1 
      1347 . 1 1 112 112 LYS HG3  H  1   1.313 0.030 . 1 . . . . 112 LYS HG3  . 10327 1 
      1348 . 1 1 112 112 LYS C    C 13 175.187 0.300 . 1 . . . . 112 LYS C    . 10327 1 
      1349 . 1 1 112 112 LYS CA   C 13  57.285 0.300 . 1 . . . . 112 LYS CA   . 10327 1 
      1350 . 1 1 112 112 LYS CB   C 13  33.228 0.300 . 1 . . . . 112 LYS CB   . 10327 1 
      1351 . 1 1 112 112 LYS CD   C 13  29.604 0.300 . 1 . . . . 112 LYS CD   . 10327 1 
      1352 . 1 1 112 112 LYS CE   C 13  42.051 0.300 . 1 . . . . 112 LYS CE   . 10327 1 
      1353 . 1 1 112 112 LYS CG   C 13  24.420 0.300 . 1 . . . . 112 LYS CG   . 10327 1 
      1354 . 1 1 112 112 LYS N    N 15 123.947 0.300 . 1 . . . . 112 LYS N    . 10327 1 
      1355 . 1 1 113 113 HIS H    H  1   7.951 0.030 . 1 . . . . 113 HIS H    . 10327 1 
      1356 . 1 1 113 113 HIS HA   H  1   4.384 0.030 . 1 . . . . 113 HIS HA   . 10327 1 
      1357 . 1 1 113 113 HIS HB2  H  1   3.105 0.030 . 2 . . . . 113 HIS HB2  . 10327 1 
      1358 . 1 1 113 113 HIS HB3  H  1   2.990 0.030 . 2 . . . . 113 HIS HB3  . 10327 1 
      1359 . 1 1 113 113 HIS HD2  H  1   6.992 0.030 . 1 . . . . 113 HIS HD2  . 10327 1 
      1360 . 1 1 113 113 HIS HE1  H  1   7.886 0.030 . 1 . . . . 113 HIS HE1  . 10327 1 
      1361 . 1 1 113 113 HIS C    C 13 179.928 0.300 . 1 . . . . 113 HIS C    . 10327 1 
      1362 . 1 1 113 113 HIS CA   C 13  57.844 0.300 . 1 . . . . 113 HIS CA   . 10327 1 
      1363 . 1 1 113 113 HIS CB   C 13  31.307 0.300 . 1 . . . . 113 HIS CB   . 10327 1 
      1364 . 1 1 113 113 HIS CD2  C 13 120.572 0.300 . 1 . . . . 113 HIS CD2  . 10327 1 
      1365 . 1 1 113 113 HIS CE1  C 13 137.768 0.300 . 1 . . . . 113 HIS CE1  . 10327 1 
      1366 . 1 1 113 113 HIS N    N 15 126.098 0.300 . 1 . . . . 113 HIS N    . 10327 1 

   stop_

save_