Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18236
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                      '13C and 15N shifts not corrected for 2H-effects'
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'           . . . 18236 1 
      2 '2D 1H-15N HSQC'           . . . 18236 1 
      3 '2D 1H-13C HSQC aliphatic' . . . 18236 1 
      4 '3D HNCACB'                . . . 18236 1 
      5 '3D HN(CO)CACB'            . . . 18236 1 
      6 '3D CC(CO)NH'              . . . 18236 1 
      7 '3D HNCO'                  . . . 18236 1 
      8 '3D 1H-15N NOESY'          . . . 18236 1 

   stop_

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

         1 . 1 1   2   2 PRO C    C 13 177.208 0.000 0.5 1 . . . .   2 PRO C    . 18236 1 
         2 . 1 1   2   2 PRO CA   C 13  61.841 0.015 0.5 1 . . . .   2 PRO CA   . 18236 1 
         3 . 1 1   2   2 PRO CB   C 13  31.108 0.083 0.5 1 . . . .   2 PRO CB   . 18236 1 
         4 . 1 1   2   2 PRO CG   C 13  26.688 0.000 0.5 1 . . . .   2 PRO CG   . 18236 1 
         5 . 1 1   2   2 PRO CD   C 13  49.414 0.000 0.5 1 . . . .   2 PRO CD   . 18236 1 
         6 . 1 1   3   3 ALA H    H  1   8.905 0.004 0.1 1 . . . .   3 ALA H    . 18236 1 
         7 . 1 1   3   3 ALA C    C 13 175.185 0.000 0.5 1 . . . .   3 ALA C    . 18236 1 
         8 . 1 1   3   3 ALA CA   C 13  54.064 0.029 0.5 1 . . . .   3 ALA CA   . 18236 1 
         9 . 1 1   3   3 ALA CB   C 13  17.732 0.022 0.5 1 . . . .   3 ALA CB   . 18236 1 
        10 . 1 1   3   3 ALA N    N 15 126.524 0.019 0.5 1 . . . .   3 ALA N    . 18236 1 
        11 . 1 1   4   4 ALA H    H  1   7.190 0.002 0.1 1 . . . .   4 ALA H    . 18236 1 
        12 . 1 1   4   4 ALA C    C 13 175.352 0.000 0.5 1 . . . .   4 ALA C    . 18236 1 
        13 . 1 1   4   4 ALA CA   C 13  51.170 0.036 0.5 1 . . . .   4 ALA CA   . 18236 1 
        14 . 1 1   4   4 ALA CB   C 13  19.991 0.010 0.5 1 . . . .   4 ALA CB   . 18236 1 
        15 . 1 1   4   4 ALA N    N 15 114.228 0.020 0.5 1 . . . .   4 ALA N    . 18236 1 
        16 . 1 1   5   5 VAL H    H  1   7.501 0.002 0.1 1 . . . .   5 VAL H    . 18236 1 
        17 . 1 1   5   5 VAL C    C 13 173.152 0.000 0.5 1 . . . .   5 VAL C    . 18236 1 
        18 . 1 1   5   5 VAL CA   C 13  60.786 0.050 0.5 1 . . . .   5 VAL CA   . 18236 1 
        19 . 1 1   5   5 VAL CB   C 13  35.255 0.044 0.5 1 . . . .   5 VAL CB   . 18236 1 
        20 . 1 1   5   5 VAL CG1  C 13  21.273 0.000 0.5 2 . . . .   5 VAL CG1  . 18236 1 
        21 . 1 1   5   5 VAL CG2  C 13  19.803 0.000 0.5 2 . . . .   5 VAL CG2  . 18236 1 
        22 . 1 1   5   5 VAL N    N 15 119.499 0.020 0.5 1 . . . .   5 VAL N    . 18236 1 
        23 . 1 1   6   6 ASP H    H  1   8.209 0.002 0.1 1 . . . .   6 ASP H    . 18236 1 
        24 . 1 1   6   6 ASP C    C 13 177.251 0.000 0.5 1 . . . .   6 ASP C    . 18236 1 
        25 . 1 1   6   6 ASP CA   C 13  52.843 0.022 0.5 1 . . . .   6 ASP CA   . 18236 1 
        26 . 1 1   6   6 ASP CB   C 13  40.090 0.078 0.5 1 . . . .   6 ASP CB   . 18236 1 
        27 . 1 1   6   6 ASP N    N 15 122.983 0.022 0.5 1 . . . .   6 ASP N    . 18236 1 
        28 . 1 1   7   7 TRP H    H  1   8.679 0.003 0.1 1 . . . .   7 TRP H    . 18236 1 
        29 . 1 1   7   7 TRP HE1  H  1   9.822 0.002 0.1 9 . . . .   7 TRP HE1  . 18236 1 
        30 . 1 1   7   7 TRP C    C 13 178.425 0.000 0.5 1 . . . .   7 TRP C    . 18236 1 
        31 . 1 1   7   7 TRP CA   C 13  60.499 0.033 0.5 1 . . . .   7 TRP CA   . 18236 1 
        32 . 1 1   7   7 TRP CB   C 13  28.230 0.030 0.5 1 . . . .   7 TRP CB   . 18236 1 
        33 . 1 1   7   7 TRP N    N 15 123.594 0.043 0.5 1 . . . .   7 TRP N    . 18236 1 
        34 . 1 1   7   7 TRP NE1  N 15 126.001 0.008 0.5 9 . . . .   7 TRP NE1  . 18236 1 
        35 . 1 1   8   8 ARG H    H  1   8.617 0.002 0.1 1 . . . .   8 ARG H    . 18236 1 
        36 . 1 1   8   8 ARG HE   H  1   8.213 0.005 0.1 1 . . . .   8 ARG HE   . 18236 1 
        37 . 1 1   8   8 ARG C    C 13 180.468 0.000 0.5 1 . . . .   8 ARG C    . 18236 1 
        38 . 1 1   8   8 ARG CA   C 13  58.113 0.015 0.5 1 . . . .   8 ARG CA   . 18236 1 
        39 . 1 1   8   8 ARG CB   C 13  28.646 0.210 0.5 1 . . . .   8 ARG CB   . 18236 1 
        40 . 1 1   8   8 ARG CG   C 13  24.302 0.071 0.5 1 . . . .   8 ARG CG   . 18236 1 
        41 . 1 1   8   8 ARG CD   C 13  42.258 0.021 0.5 1 . . . .   8 ARG CD   . 18236 1 
        42 . 1 1   8   8 ARG CZ   C 13 159.157 0.000 0.5 1 . . . .   8 ARG CZ   . 18236 1 
        43 . 1 1   8   8 ARG N    N 15 118.833 0.036 0.5 1 . . . .   8 ARG N    . 18236 1 
        44 . 1 1   8   8 ARG NE   N 15  81.660 0.081 0.5 1 . . . .   8 ARG NE   . 18236 1 
        45 . 1 1   9   9 ALA H    H  1   7.204 0.003 0.1 1 . . . .   9 ALA H    . 18236 1 
        46 . 1 1   9   9 ALA C    C 13 178.087 0.000 0.5 1 . . . .   9 ALA C    . 18236 1 
        47 . 1 1   9   9 ALA CA   C 13  53.246 0.106 0.5 1 . . . .   9 ALA CA   . 18236 1 
        48 . 1 1   9   9 ALA CB   C 13  17.164 0.023 0.5 1 . . . .   9 ALA CB   . 18236 1 
        49 . 1 1   9   9 ALA N    N 15 120.248 0.039 0.5 1 . . . .   9 ALA N    . 18236 1 
        50 . 1 1  10  10 ARG H    H  1   6.879 0.001 0.1 1 . . . .  10 ARG H    . 18236 1 
        51 . 1 1  10  10 ARG HE   H  1   7.231 0.001 0.1 1 . . . .  10 ARG HE   . 18236 1 
        52 . 1 1  10  10 ARG C    C 13 176.173 0.000 0.5 1 . . . .  10 ARG C    . 18236 1 
        53 . 1 1  10  10 ARG CA   C 13  54.010 0.029 0.5 1 . . . .  10 ARG CA   . 18236 1 
        54 . 1 1  10  10 ARG CB   C 13  29.980 0.017 0.5 1 . . . .  10 ARG CB   . 18236 1 
        55 . 1 1  10  10 ARG CG   C 13  25.403 0.047 0.5 1 . . . .  10 ARG CG   . 18236 1 
        56 . 1 1  10  10 ARG CD   C 13  41.746 0.016 0.5 1 . . . .  10 ARG CD   . 18236 1 
        57 . 1 1  10  10 ARG CZ   C 13 159.268 0.000 0.5 1 . . . .  10 ARG CZ   . 18236 1 
        58 . 1 1  10  10 ARG N    N 15 114.180 0.018 0.5 1 . . . .  10 ARG N    . 18236 1 
        59 . 1 1  10  10 ARG NE   N 15  82.919 0.038 0.5 1 . . . .  10 ARG NE   . 18236 1 
        60 . 1 1  11  11 GLY H    H  1   7.601 0.001 0.1 1 . . . .  11 GLY H    . 18236 1 
        61 . 1 1  11  11 GLY C    C 13 172.938 0.000 0.5 1 . . . .  11 GLY C    . 18236 1 
        62 . 1 1  11  11 GLY CA   C 13  45.347 0.007 0.5 1 . . . .  11 GLY CA   . 18236 1 
        63 . 1 1  11  11 GLY N    N 15 106.625 0.022 0.5 1 . . . .  11 GLY N    . 18236 1 
        64 . 1 1  12  12 ALA H    H  1   6.678 0.002 0.1 1 . . . .  12 ALA H    . 18236 1 
        65 . 1 1  12  12 ALA C    C 13 173.943 0.000 0.5 1 . . . .  12 ALA C    . 18236 1 
        66 . 1 1  12  12 ALA CA   C 13  51.255 0.121 0.5 1 . . . .  12 ALA CA   . 18236 1 
        67 . 1 1  12  12 ALA CB   C 13  21.163 0.026 0.5 1 . . . .  12 ALA CB   . 18236 1 
        68 . 1 1  12  12 ALA N    N 15 113.453 0.018 0.5 1 . . . .  12 ALA N    . 18236 1 
        69 . 1 1  13  13 VAL H    H  1   7.644 0.002 0.1 1 . . . .  13 VAL H    . 18236 1 
        70 . 1 1  13  13 VAL C    C 13 176.348 0.000 0.5 1 . . . .  13 VAL C    . 18236 1 
        71 . 1 1  13  13 VAL CA   C 13  60.867 0.044 0.5 1 . . . .  13 VAL CA   . 18236 1 
        72 . 1 1  13  13 VAL CB   C 13  33.566 0.005 0.5 1 . . . .  13 VAL CB   . 18236 1 
        73 . 1 1  13  13 VAL CG1  C 13  21.098 0.000 0.5 2 . . . .  13 VAL CG1  . 18236 1 
        74 . 1 1  13  13 VAL CG2  C 13  20.221 0.000 0.5 2 . . . .  13 VAL CG2  . 18236 1 
        75 . 1 1  13  13 VAL N    N 15 114.539 0.032 0.5 1 . . . .  13 VAL N    . 18236 1 
        76 . 1 1  14  14 THR H    H  1   8.140 0.004 0.1 1 . . . .  14 THR H    . 18236 1 
        77 . 1 1  14  14 THR C    C 13 175.457 0.000 0.5 1 . . . .  14 THR C    . 18236 1 
        78 . 1 1  14  14 THR CA   C 13  61.510 0.038 0.5 1 . . . .  14 THR CA   . 18236 1 
        79 . 1 1  14  14 THR CB   C 13  70.478 0.009 0.5 1 . . . .  14 THR CB   . 18236 1 
        80 . 1 1  14  14 THR CG2  C 13  20.656 0.000 0.5 1 . . . .  14 THR CG2  . 18236 1 
        81 . 1 1  14  14 THR N    N 15 117.534 0.026 0.5 1 . . . .  14 THR N    . 18236 1 
        82 . 1 1  15  15 ALA H    H  1   8.429 0.002 0.1 1 . . . .  15 ALA H    . 18236 1 
        83 . 1 1  15  15 ALA C    C 13 177.761 0.000 0.5 1 . . . .  15 ALA C    . 18236 1 
        84 . 1 1  15  15 ALA CA   C 13  52.223 0.026 0.5 1 . . . .  15 ALA CA   . 18236 1 
        85 . 1 1  15  15 ALA CB   C 13  18.296 0.014 0.5 1 . . . .  15 ALA CB   . 18236 1 
        86 . 1 1  15  15 ALA N    N 15 121.888 0.030 0.5 1 . . . .  15 ALA N    . 18236 1 
        87 . 1 1  16  16 VAL H    H  1   8.349 0.001 0.1 1 . . . .  16 VAL H    . 18236 1 
        88 . 1 1  16  16 VAL C    C 13 176.023 0.000 0.5 1 . . . .  16 VAL C    . 18236 1 
        89 . 1 1  16  16 VAL CA   C 13  63.456 0.015 0.5 1 . . . .  16 VAL CA   . 18236 1 
        90 . 1 1  16  16 VAL CB   C 13  31.150 0.010 0.5 1 . . . .  16 VAL CB   . 18236 1 
        91 . 1 1  16  16 VAL CG1  C 13  20.651 0.000 0.5 2 . . . .  16 VAL CG1  . 18236 1 
        92 . 1 1  16  16 VAL CG2  C 13  20.651 0.000 0.5 2 . . . .  16 VAL CG2  . 18236 1 
        93 . 1 1  16  16 VAL N    N 15 121.790 0.034 0.5 1 . . . .  16 VAL N    . 18236 1 
        94 . 1 1  17  17 LYS H    H  1   9.430 0.005 0.1 1 . . . .  17 LYS H    . 18236 1 
        95 . 1 1  17  17 LYS C    C 13 173.497 0.000 0.5 1 . . . .  17 LYS C    . 18236 1 
        96 . 1 1  17  17 LYS CA   C 13  55.140 0.016 0.5 1 . . . .  17 LYS CA   . 18236 1 
        97 . 1 1  17  17 LYS CB   C 13  34.729 0.007 0.5 1 . . . .  17 LYS CB   . 18236 1 
        98 . 1 1  17  17 LYS CG   C 13  25.274 0.000 0.5 4 . . . .  17 LYS CG   . 18236 1 
        99 . 1 1  17  17 LYS CD   C 13  25.274 0.000 0.5 4 . . . .  17 LYS CD   . 18236 1 
       100 . 1 1  17  17 LYS CE   C 13  41.109 0.000 0.5 1 . . . .  17 LYS CE   . 18236 1 
       101 . 1 1  17  17 LYS N    N 15 130.547 0.036 0.5 1 . . . .  17 LYS N    . 18236 1 
       102 . 1 1  18  18 ASP H    H  1   7.124 0.003 0.1 1 . . . .  18 ASP H    . 18236 1 
       103 . 1 1  18  18 ASP C    C 13 176.034 0.000 0.5 1 . . . .  18 ASP C    . 18236 1 
       104 . 1 1  18  18 ASP CA   C 13  51.296 0.036 0.5 1 . . . .  18 ASP CA   . 18236 1 
       105 . 1 1  18  18 ASP CB   C 13  42.923 0.159 0.5 1 . . . .  18 ASP CB   . 18236 1 
       106 . 1 1  18  18 ASP N    N 15 113.831 0.021 0.5 1 . . . .  18 ASP N    . 18236 1 
       107 . 1 1  19  19 GLN H    H  1   8.089 0.007 0.1 1 . . . .  19 GLN H    . 18236 1 
       108 . 1 1  19  19 GLN C    C 13 178.743 0.000 0.5 1 . . . .  19 GLN C    . 18236 1 
       109 . 1 1  19  19 GLN CA   C 13  55.779 0.011 0.5 1 . . . .  19 GLN CA   . 18236 1 
       110 . 1 1  19  19 GLN CB   C 13  29.437 0.015 0.5 1 . . . .  19 GLN CB   . 18236 1 
       111 . 1 1  19  19 GLN CG   C 13  32.919 0.000 0.5 1 . . . .  19 GLN CG   . 18236 1 
       112 . 1 1  19  19 GLN N    N 15 123.178 0.038 0.5 1 . . . .  19 GLN N    . 18236 1 
       113 . 1 1  20  20 GLY H    H  1   8.678 0.002 0.1 1 . . . .  20 GLY H    . 18236 1 
       114 . 1 1  20  20 GLY C    C 13 174.765 0.000 0.5 1 . . . .  20 GLY C    . 18236 1 
       115 . 1 1  20  20 GLY CA   C 13  45.841 0.009 0.5 1 . . . .  20 GLY CA   . 18236 1 
       116 . 1 1  20  20 GLY N    N 15 111.421 0.034 0.5 1 . . . .  20 GLY N    . 18236 1 
       117 . 1 1  21  21 GLN H    H  1   8.883 0.005 0.1 1 . . . .  21 GLN H    . 18236 1 
       118 . 1 1  21  21 GLN HE21 H  1   7.514 0.003 0.1 2 . . . .  21 GLN HE21 . 18236 1 
       119 . 1 1  21  21 GLN HE22 H  1   6.732 0.004 0.1 2 . . . .  21 GLN HE22 . 18236 1 
       120 . 1 1  21  21 GLN C    C 13 174.493 0.000 0.5 1 . . . .  21 GLN C    . 18236 1 
       121 . 1 1  21  21 GLN CA   C 13  54.648 0.023 0.5 1 . . . .  21 GLN CA   . 18236 1 
       122 . 1 1  21  21 GLN CB   C 13  27.128 0.015 0.5 1 . . . .  21 GLN CB   . 18236 1 
       123 . 1 1  21  21 GLN CG   C 13  33.410 0.072 0.5 1 . . . .  21 GLN CG   . 18236 1 
       124 . 1 1  21  21 GLN CD   C 13 180.391 0.004 0.5 1 . . . .  21 GLN CD   . 18236 1 
       125 . 1 1  21  21 GLN N    N 15 123.160 0.037 0.5 1 . . . .  21 GLN N    . 18236 1 
       126 . 1 1  21  21 GLN NE2  N 15 112.236 0.234 0.5 1 . . . .  21 GLN NE2  . 18236 1 
       127 . 1 1  22  22 CYS H    H  1   7.074 0.004 0.1 1 . . . .  22 CYS H    . 18236 1 
       128 . 1 1  22  22 CYS C    C 13 174.926 0.000 0.5 1 . . . .  22 CYS C    . 18236 1 
       129 . 1 1  22  22 CYS CA   C 13  54.680 0.009 0.5 1 . . . .  22 CYS CA   . 18236 1 
       130 . 1 1  22  22 CYS CB   C 13  45.545 0.074 0.5 1 . . . .  22 CYS CB   . 18236 1 
       131 . 1 1  22  22 CYS N    N 15 117.245 0.015 0.5 1 . . . .  22 CYS N    . 18236 1 
       132 . 1 1  23  23 GLY H    H  1   8.620 0.002 0.1 1 . . . .  23 GLY H    . 18236 1 
       133 . 1 1  23  23 GLY C    C 13 174.350 0.000 0.5 1 . . . .  23 GLY C    . 18236 1 
       134 . 1 1  23  23 GLY CA   C 13  47.866 0.039 0.5 1 . . . .  23 GLY CA   . 18236 1 
       135 . 1 1  23  23 GLY N    N 15 121.070 0.043 0.5 1 . . . .  23 GLY N    . 18236 1 
       136 . 1 1  24  24 SER H    H  1   8.692 0.006 0.1 1 . . . .  24 SER H    . 18236 1 
       137 . 1 1  24  24 SER C    C 13 176.009 0.000 0.5 1 . . . .  24 SER C    . 18236 1 
       138 . 1 1  24  24 SER CA   C 13  55.873 0.000 0.5 1 . . . .  24 SER CA   . 18236 1 
       139 . 1 1  24  24 SER CB   C 13  62.124 0.000 0.5 1 . . . .  24 SER CB   . 18236 1 
       140 . 1 1  24  24 SER N    N 15 111.931 0.049 0.5 1 . . . .  24 SER N    . 18236 1 
       141 . 1 1  25  25 CYS H    H  1   7.135 0.002 0.1 1 . . . .  25 CYS H    . 18236 1 
       142 . 1 1  25  25 CYS C    C 13 172.428 0.000 0.5 1 . . . .  25 CYS C    . 18236 1 
       143 . 1 1  25  25 CYS CA   C 13  59.260 0.024 0.5 1 . . . .  25 CYS CA   . 18236 1 
       144 . 1 1  25  25 CYS CB   C 13  35.420 0.028 0.5 1 . . . .  25 CYS CB   . 18236 1 
       145 . 1 1  25  25 CYS N    N 15 120.393 0.028 0.5 1 . . . .  25 CYS N    . 18236 1 
       146 . 1 1  26  26 TRP H    H  1   7.111 0.002 0.1 1 . . . .  26 TRP H    . 18236 1 
       147 . 1 1  26  26 TRP C    C 13 174.589 0.000 0.5 1 . . . .  26 TRP C    . 18236 1 
       148 . 1 1  26  26 TRP CA   C 13  56.461 0.073 0.5 1 . . . .  26 TRP CA   . 18236 1 
       149 . 1 1  26  26 TRP CB   C 13  27.117 0.015 0.5 1 . . . .  26 TRP CB   . 18236 1 
       150 . 1 1  26  26 TRP N    N 15 120.810 0.024 0.5 1 . . . .  26 TRP N    . 18236 1 
       151 . 1 1  27  27 ALA H    H  1   5.979 0.005 0.1 1 . . . .  27 ALA H    . 18236 1 
       152 . 1 1  27  27 ALA CA   C 13  53.052 0.000 0.5 1 . . . .  27 ALA CA   . 18236 1 
       153 . 1 1  27  27 ALA CB   C 13  16.402 0.000 0.5 1 . . . .  27 ALA CB   . 18236 1 
       154 . 1 1  27  27 ALA N    N 15 124.906 0.028 0.5 1 . . . .  27 ALA N    . 18236 1 
       155 . 1 1  36  36 CYS H    H  1   7.910 0.000 0.1 1 . . . .  36 CYS H    . 18236 1 
       156 . 1 1  36  36 CYS N    N 15 116.900 0.000 0.5 1 . . . .  36 CYS N    . 18236 1 
       157 . 1 1  40  40 LEU C    C 13 177.320 0.000 0.5 1 . . . .  40 LEU C    . 18236 1 
       158 . 1 1  40  40 LEU CA   C 13  56.277 0.008 0.5 1 . . . .  40 LEU CA   . 18236 1 
       159 . 1 1  40  40 LEU CB   C 13  39.819 0.032 0.5 1 . . . .  40 LEU CB   . 18236 1 
       160 . 1 1  41  41 ALA H    H  1   7.344 0.003 0.1 1 . . . .  41 ALA H    . 18236 1 
       161 . 1 1  41  41 ALA C    C 13 175.892 0.000 0.5 1 . . . .  41 ALA C    . 18236 1 
       162 . 1 1  41  41 ALA CA   C 13  51.510 0.150 0.5 1 . . . .  41 ALA CA   . 18236 1 
       163 . 1 1  41  41 ALA CB   C 13  17.757 0.037 0.5 1 . . . .  41 ALA CB   . 18236 1 
       164 . 1 1  41  41 ALA N    N 15 120.953 0.060 0.5 1 . . . .  41 ALA N    . 18236 1 
       165 . 1 1  42  42 GLY H    H  1   7.706 0.003 0.1 1 . . . .  42 GLY H    . 18236 1 
       166 . 1 1  42  42 GLY C    C 13 172.908 0.000 0.5 1 . . . .  42 GLY C    . 18236 1 
       167 . 1 1  42  42 GLY CA   C 13  44.698 0.024 0.5 1 . . . .  42 GLY CA   . 18236 1 
       168 . 1 1  42  42 GLY N    N 15 106.205 0.024 0.5 1 . . . .  42 GLY N    . 18236 1 
       169 . 1 1  43  43 HIS H    H  1   6.843 0.002 0.1 1 . . . .  43 HIS H    . 18236 1 
       170 . 1 1  43  43 HIS CA   C 13  52.179 0.000 0.5 1 . . . .  43 HIS CA   . 18236 1 
       171 . 1 1  43  43 HIS CB   C 13  27.644 0.000 0.5 1 . . . .  43 HIS CB   . 18236 1 
       172 . 1 1  43  43 HIS N    N 15 117.955 0.013 0.5 1 . . . .  43 HIS N    . 18236 1 
       173 . 1 1  44  44 PRO C    C 13 177.179 0.000 0.5 1 . . . .  44 PRO C    . 18236 1 
       174 . 1 1  44  44 PRO CA   C 13  62.552 0.062 0.5 1 . . . .  44 PRO CA   . 18236 1 
       175 . 1 1  44  44 PRO CB   C 13  31.088 0.047 0.5 1 . . . .  44 PRO CB   . 18236 1 
       176 . 1 1  45  45 LEU H    H  1   9.084 0.001 0.1 1 . . . .  45 LEU H    . 18236 1 
       177 . 1 1  45  45 LEU C    C 13 176.804 0.000 0.5 1 . . . .  45 LEU C    . 18236 1 
       178 . 1 1  45  45 LEU CA   C 13  56.958 0.008 0.5 1 . . . .  45 LEU CA   . 18236 1 
       179 . 1 1  45  45 LEU CB   C 13  39.985 0.004 0.5 1 . . . .  45 LEU CB   . 18236 1 
       180 . 1 1  45  45 LEU N    N 15 124.873 0.018 0.5 1 . . . .  45 LEU N    . 18236 1 
       181 . 1 1  46  46 THR H    H  1   9.453 0.002 0.1 1 . . . .  46 THR H    . 18236 1 
       182 . 1 1  46  46 THR C    C 13 172.542 0.000 0.5 1 . . . .  46 THR C    . 18236 1 
       183 . 1 1  46  46 THR CA   C 13  61.501 0.046 0.5 1 . . . .  46 THR CA   . 18236 1 
       184 . 1 1  46  46 THR CB   C 13  71.666 0.004 0.5 1 . . . .  46 THR CB   . 18236 1 
       185 . 1 1  46  46 THR CG2  C 13  19.067 0.000 0.5 1 . . . .  46 THR CG2  . 18236 1 
       186 . 1 1  46  46 THR N    N 15 127.437 0.012 0.5 1 . . . .  46 THR N    . 18236 1 
       187 . 1 1  47  47 ASN H    H  1   9.026 0.002 0.1 1 . . . .  47 ASN H    . 18236 1 
       188 . 1 1  47  47 ASN HD21 H  1   7.735 0.005 0.1 2 . . . .  47 ASN HD21 . 18236 1 
       189 . 1 1  47  47 ASN HD22 H  1   6.949 0.004 0.1 2 . . . .  47 ASN HD22 . 18236 1 
       190 . 1 1  47  47 ASN C    C 13 176.226 0.000 0.5 1 . . . .  47 ASN C    . 18236 1 
       191 . 1 1  47  47 ASN CA   C 13  52.961 0.092 0.5 1 . . . .  47 ASN CA   . 18236 1 
       192 . 1 1  47  47 ASN CB   C 13  37.650 0.030 0.5 1 . . . .  47 ASN CB   . 18236 1 
       193 . 1 1  47  47 ASN CG   C 13 176.334 0.006 0.5 1 . . . .  47 ASN CG   . 18236 1 
       194 . 1 1  47  47 ASN N    N 15 125.526 0.025 0.5 1 . . . .  47 ASN N    . 18236 1 
       195 . 1 1  47  47 ASN ND2  N 15 112.840 0.216 0.5 1 . . . .  47 ASN ND2  . 18236 1 
       196 . 1 1  48  48 LEU H    H  1  10.976 0.010 0.1 1 . . . .  48 LEU H    . 18236 1 
       197 . 1 1  48  48 LEU CA   C 13  53.951 0.000 0.5 1 . . . .  48 LEU CA   . 18236 1 
       198 . 1 1  48  48 LEU CB   C 13  42.170 0.000 0.5 1 . . . .  48 LEU CB   . 18236 1 
       199 . 1 1  48  48 LEU N    N 15 131.336 0.050 0.5 1 . . . .  48 LEU N    . 18236 1 
       200 . 1 1  49  49 SER C    C 13 174.382 0.000 0.5 1 . . . .  49 SER C    . 18236 1 
       201 . 1 1  49  49 SER CA   C 13  57.026 0.030 0.5 1 . . . .  49 SER CA   . 18236 1 
       202 . 1 1  49  49 SER CB   C 13  62.819 0.016 0.5 1 . . . .  49 SER CB   . 18236 1 
       203 . 1 1  50  50 GLU H    H  1   8.096 0.012 0.1 1 . . . .  50 GLU H    . 18236 1 
       204 . 1 1  50  50 GLU C    C 13 180.292 0.000 0.5 1 . . . .  50 GLU C    . 18236 1 
       205 . 1 1  50  50 GLU CA   C 13  61.027 0.044 0.5 1 . . . .  50 GLU CA   . 18236 1 
       206 . 1 1  50  50 GLU CB   C 13  27.649 0.014 0.5 1 . . . .  50 GLU CB   . 18236 1 
       207 . 1 1  50  50 GLU CG   C 13  34.674 0.000 0.5 1 . . . .  50 GLU CG   . 18236 1 
       208 . 1 1  50  50 GLU N    N 15 126.003 0.042 0.5 1 . . . .  50 GLU N    . 18236 1 
       209 . 1 1  51  51 GLN H    H  1   9.439 0.007 0.1 1 . . . .  51 GLN H    . 18236 1 
       210 . 1 1  51  51 GLN C    C 13 175.792 0.000 0.5 1 . . . .  51 GLN C    . 18236 1 
       211 . 1 1  51  51 GLN CA   C 13  56.905 0.033 0.5 1 . . . .  51 GLN CA   . 18236 1 
       212 . 1 1  51  51 GLN CB   C 13  28.274 0.025 0.5 1 . . . .  51 GLN CB   . 18236 1 
       213 . 1 1  51  51 GLN CG   C 13  33.484 0.000 0.5 1 . . . .  51 GLN CG   . 18236 1 
       214 . 1 1  51  51 GLN N    N 15 121.200 0.018 0.5 1 . . . .  51 GLN N    . 18236 1 
       215 . 1 1  52  52 MET H    H  1   7.409 0.001 0.1 1 . . . .  52 MET H    . 18236 1 
       216 . 1 1  52  52 MET HE1  H  1   2.264 0.000 0.1 1 . . . .  52 MET HE   . 18236 1 
       217 . 1 1  52  52 MET HE2  H  1   2.264 0.000 0.1 1 . . . .  52 MET HE   . 18236 1 
       218 . 1 1  52  52 MET HE3  H  1   2.264 0.000 0.1 1 . . . .  52 MET HE   . 18236 1 
       219 . 1 1  52  52 MET C    C 13 177.431 0.000 0.5 1 . . . .  52 MET C    . 18236 1 
       220 . 1 1  52  52 MET CA   C 13  58.223 0.048 0.5 1 . . . .  52 MET CA   . 18236 1 
       221 . 1 1  52  52 MET CB   C 13  31.747 0.010 0.5 1 . . . .  52 MET CB   . 18236 1 
       222 . 1 1  52  52 MET CG   C 13  30.506 0.000 0.5 1 . . . .  52 MET CG   . 18236 1 
       223 . 1 1  52  52 MET CE   C 13  18.465 0.000 0.5 1 . . . .  52 MET CE   . 18236 1 
       224 . 1 1  52  52 MET N    N 15 115.576 0.021 0.5 1 . . . .  52 MET N    . 18236 1 
       225 . 1 1  53  53 LEU H    H  1   6.350 0.004 0.1 1 . . . .  53 LEU H    . 18236 1 
       226 . 1 1  53  53 LEU C    C 13 178.323 0.000 0.5 1 . . . .  53 LEU C    . 18236 1 
       227 . 1 1  53  53 LEU CA   C 13  55.729 0.025 0.5 1 . . . .  53 LEU CA   . 18236 1 
       228 . 1 1  53  53 LEU CB   C 13  41.213 0.039 0.5 1 . . . .  53 LEU CB   . 18236 1 
       229 . 1 1  53  53 LEU CD1  C 13  25.281 0.000 0.5 2 . . . .  53 LEU CD1  . 18236 1 
       230 . 1 1  53  53 LEU CD2  C 13  25.281 0.000 0.5 2 . . . .  53 LEU CD2  . 18236 1 
       231 . 1 1  53  53 LEU N    N 15 114.332 0.058 0.5 1 . . . .  53 LEU N    . 18236 1 
       232 . 1 1  54  54 VAL H    H  1   7.835 0.007 0.1 1 . . . .  54 VAL H    . 18236 1 
       233 . 1 1  54  54 VAL C    C 13 177.768 0.000 0.5 1 . . . .  54 VAL C    . 18236 1 
       234 . 1 1  54  54 VAL CA   C 13  66.901 0.033 0.5 1 . . . .  54 VAL CA   . 18236 1 
       235 . 1 1  54  54 VAL CB   C 13  30.634 0.016 0.5 1 . . . .  54 VAL CB   . 18236 1 
       236 . 1 1  54  54 VAL CG1  C 13  22.633 0.000 0.5 2 . . . .  54 VAL CG1  . 18236 1 
       237 . 1 1  54  54 VAL CG2  C 13  20.685 0.000 0.5 2 . . . .  54 VAL CG2  . 18236 1 
       238 . 1 1  54  54 VAL N    N 15 118.733 0.066 0.5 1 . . . .  54 VAL N    . 18236 1 
       239 . 1 1  55  55 SER H    H  1   8.693 0.003 0.1 1 . . . .  55 SER H    . 18236 1 
       240 . 1 1  55  55 SER C    C 13 175.265 0.000 0.5 1 . . . .  55 SER C    . 18236 1 
       241 . 1 1  55  55 SER CA   C 13  62.371 0.062 0.5 1 . . . .  55 SER CA   . 18236 1 
       242 . 1 1  55  55 SER CB   C 13  64.046 0.078 0.5 1 . . . .  55 SER CB   . 18236 1 
       243 . 1 1  55  55 SER N    N 15 109.578 0.044 0.5 1 . . . .  55 SER N    . 18236 1 
       244 . 1 1  56  56 CYS H    H  1   7.305 0.002 0.1 1 . . . .  56 CYS H    . 18236 1 
       245 . 1 1  56  56 CYS C    C 13 173.705 0.000 0.5 1 . . . .  56 CYS C    . 18236 1 
       246 . 1 1  56  56 CYS CA   C 13  55.869 0.018 0.5 1 . . . .  56 CYS CA   . 18236 1 
       247 . 1 1  56  56 CYS CB   C 13  45.560 0.073 0.5 1 . . . .  56 CYS CB   . 18236 1 
       248 . 1 1  56  56 CYS N    N 15 114.261 0.031 0.5 1 . . . .  56 CYS N    . 18236 1 
       249 . 1 1  57  57 ASP H    H  1   7.145 0.003 0.1 1 . . . .  57 ASP H    . 18236 1 
       250 . 1 1  57  57 ASP C    C 13 176.361 0.000 0.5 1 . . . .  57 ASP C    . 18236 1 
       251 . 1 1  57  57 ASP CA   C 13  51.110 0.036 0.5 1 . . . .  57 ASP CA   . 18236 1 
       252 . 1 1  57  57 ASP CB   C 13  37.313 0.038 0.5 1 . . . .  57 ASP CB   . 18236 1 
       253 . 1 1  57  57 ASP N    N 15 116.093 0.026 0.5 1 . . . .  57 ASP N    . 18236 1 
       254 . 1 1  58  58 LYS H    H  1   7.327 0.004 0.1 1 . . . .  58 LYS H    . 18236 1 
       255 . 1 1  58  58 LYS C    C 13 177.415 0.000 0.5 1 . . . .  58 LYS C    . 18236 1 
       256 . 1 1  58  58 LYS CA   C 13  55.670 0.011 0.5 1 . . . .  58 LYS CA   . 18236 1 
       257 . 1 1  58  58 LYS CB   C 13  29.552 0.003 0.5 1 . . . .  58 LYS CB   . 18236 1 
       258 . 1 1  58  58 LYS CG   C 13  23.140 0.000 0.5 1 . . . .  58 LYS CG   . 18236 1 
       259 . 1 1  58  58 LYS CD   C 13  27.168 0.000 0.5 1 . . . .  58 LYS CD   . 18236 1 
       260 . 1 1  58  58 LYS N    N 15 125.069 0.030 0.5 1 . . . .  58 LYS N    . 18236 1 
       261 . 1 1  59  59 THR H    H  1   8.190 0.002 0.1 1 . . . .  59 THR H    . 18236 1 
       262 . 1 1  59  59 THR C    C 13 173.723 0.000 0.5 1 . . . .  59 THR C    . 18236 1 
       263 . 1 1  59  59 THR CA   C 13  62.691 0.075 0.5 1 . . . .  59 THR CA   . 18236 1 
       264 . 1 1  59  59 THR CB   C 13  68.066 0.023 0.5 1 . . . .  59 THR CB   . 18236 1 
       265 . 1 1  59  59 THR CG2  C 13  21.808 0.000 0.5 1 . . . .  59 THR CG2  . 18236 1 
       266 . 1 1  59  59 THR N    N 15 113.614 0.020 0.5 1 . . . .  59 THR N    . 18236 1 
       267 . 1 1  60  60 ASP H    H  1   6.859 0.001 0.1 1 . . . .  60 ASP H    . 18236 1 
       268 . 1 1  60  60 ASP C    C 13 173.322 0.000 0.5 1 . . . .  60 ASP C    . 18236 1 
       269 . 1 1  60  60 ASP CA   C 13  53.250 0.070 0.5 1 . . . .  60 ASP CA   . 18236 1 
       270 . 1 1  60  60 ASP CB   C 13  42.190 0.053 0.5 1 . . . .  60 ASP CB   . 18236 1 
       271 . 1 1  60  60 ASP N    N 15 121.810 0.022 0.5 1 . . . .  60 ASP N    . 18236 1 
       272 . 1 1  61  61 SER H    H  1   7.564 0.002 0.1 1 . . . .  61 SER H    . 18236 1 
       273 . 1 1  61  61 SER C    C 13 176.772 0.000 0.5 1 . . . .  61 SER C    . 18236 1 
       274 . 1 1  61  61 SER CA   C 13  56.171 0.047 0.5 1 . . . .  61 SER CA   . 18236 1 
       275 . 1 1  61  61 SER CB   C 13  62.741 0.025 0.5 1 . . . .  61 SER CB   . 18236 1 
       276 . 1 1  61  61 SER N    N 15 111.284 0.026 0.5 1 . . . .  61 SER N    . 18236 1 
       277 . 1 1  62  62 GLY H    H  1   8.614 0.002 0.1 1 . . . .  62 GLY H    . 18236 1 
       278 . 1 1  62  62 GLY C    C 13 176.212 0.000 0.5 1 . . . .  62 GLY C    . 18236 1 
       279 . 1 1  62  62 GLY CA   C 13  48.099 0.030 0.5 1 . . . .  62 GLY CA   . 18236 1 
       280 . 1 1  62  62 GLY N    N 15 111.010 0.013 0.5 1 . . . .  62 GLY N    . 18236 1 
       281 . 1 1  63  63 CYS H    H  1   9.562 0.002 0.1 1 . . . .  63 CYS H    . 18236 1 
       282 . 1 1  63  63 CYS C    C 13 175.472 0.000 0.5 1 . . . .  63 CYS C    . 18236 1 
       283 . 1 1  63  63 CYS CA   C 13  54.839 0.067 0.5 1 . . . .  63 CYS CA   . 18236 1 
       284 . 1 1  63  63 CYS CB   C 13  39.384 0.016 0.5 1 . . . .  63 CYS CB   . 18236 1 
       285 . 1 1  63  63 CYS N    N 15 123.629 0.026 0.5 1 . . . .  63 CYS N    . 18236 1 
       286 . 1 1  64  64 SER H    H  1   8.794 0.005 0.1 1 . . . .  64 SER H    . 18236 1 
       287 . 1 1  64  64 SER C    C 13 172.702 0.000 0.5 1 . . . .  64 SER C    . 18236 1 
       288 . 1 1  64  64 SER CA   C 13  58.051 0.010 0.5 1 . . . .  64 SER CA   . 18236 1 
       289 . 1 1  64  64 SER CB   C 13  62.138 0.054 0.5 1 . . . .  64 SER CB   . 18236 1 
       290 . 1 1  64  64 SER N    N 15 114.724 0.029 0.5 1 . . . .  64 SER N    . 18236 1 
       291 . 1 1  65  65 GLY H    H  1   7.007 0.003 0.1 1 . . . .  65 GLY H    . 18236 1 
       292 . 1 1  65  65 GLY C    C 13 171.873 0.000 0.5 1 . . . .  65 GLY C    . 18236 1 
       293 . 1 1  65  65 GLY CA   C 13  44.239 0.076 0.5 1 . . . .  65 GLY CA   . 18236 1 
       294 . 1 1  65  65 GLY N    N 15 106.477 0.018 0.5 1 . . . .  65 GLY N    . 18236 1 
       295 . 1 1  66  66 GLY H    H  1   7.962 0.002 0.1 1 . . . .  66 GLY H    . 18236 1 
       296 . 1 1  66  66 GLY C    C 13 170.547 0.000 0.5 1 . . . .  66 GLY C    . 18236 1 
       297 . 1 1  66  66 GLY CA   C 13  44.475 0.101 0.5 1 . . . .  66 GLY CA   . 18236 1 
       298 . 1 1  66  66 GLY N    N 15 104.973 0.008 0.5 1 . . . .  66 GLY N    . 18236 1 
       299 . 1 1  67  67 LEU H    H  1   7.590 0.005 0.1 1 . . . .  67 LEU H    . 18236 1 
       300 . 1 1  67  67 LEU C    C 13 176.029 0.000 0.5 1 . . . .  67 LEU C    . 18236 1 
       301 . 1 1  67  67 LEU CA   C 13  53.026 0.009 0.5 1 . . . .  67 LEU CA   . 18236 1 
       302 . 1 1  67  67 LEU CB   C 13  43.616 0.101 0.5 1 . . . .  67 LEU CB   . 18236 1 
       303 . 1 1  67  67 LEU CD1  C 13  25.274 0.000 0.5 2 . . . .  67 LEU CD1  . 18236 1 
       304 . 1 1  67  67 LEU CD2  C 13  22.308 0.000 0.5 2 . . . .  67 LEU CD2  . 18236 1 
       305 . 1 1  67  67 LEU N    N 15 117.517 0.011 0.5 1 . . . .  67 LEU N    . 18236 1 
       306 . 1 1  68  68 MET H    H  1   8.573 0.007 0.1 1 . . . .  68 MET H    . 18236 1 
       307 . 1 1  68  68 MET HE1  H  1   2.129 0.000 0.1 1 . . . .  68 MET HE   . 18236 1 
       308 . 1 1  68  68 MET HE2  H  1   2.129 0.000 0.1 1 . . . .  68 MET HE   . 18236 1 
       309 . 1 1  68  68 MET HE3  H  1   2.129 0.000 0.1 1 . . . .  68 MET HE   . 18236 1 
       310 . 1 1  68  68 MET C    C 13 176.129 0.000 0.5 1 . . . .  68 MET C    . 18236 1 
       311 . 1 1  68  68 MET CA   C 13  63.395 0.044 0.5 1 . . . .  68 MET CA   . 18236 1 
       312 . 1 1  68  68 MET CB   C 13  26.953 0.004 0.5 1 . . . .  68 MET CB   . 18236 1 
       313 . 1 1  68  68 MET CG   C 13  33.550 0.000 0.5 1 . . . .  68 MET CG   . 18236 1 
       314 . 1 1  68  68 MET CE   C 13  16.881 0.000 0.5 1 . . . .  68 MET CE   . 18236 1 
       315 . 1 1  68  68 MET N    N 15 125.505 0.028 0.5 1 . . . .  68 MET N    . 18236 1 
       316 . 1 1  69  69 ASN H    H  1   9.032 0.009 0.1 1 . . . .  69 ASN H    . 18236 1 
       317 . 1 1  69  69 ASN HD21 H  1   7.319 0.001 0.1 2 . . . .  69 ASN HD21 . 18236 1 
       318 . 1 1  69  69 ASN HD22 H  1   7.266 0.009 0.1 2 . . . .  69 ASN HD22 . 18236 1 
       319 . 1 1  69  69 ASN C    C 13 177.788 0.000 0.5 1 . . . .  69 ASN C    . 18236 1 
       320 . 1 1  69  69 ASN CA   C 13  55.838 0.058 0.5 1 . . . .  69 ASN CA   . 18236 1 
       321 . 1 1  69  69 ASN CB   C 13  36.575 0.105 0.5 1 . . . .  69 ASN CB   . 18236 1 
       322 . 1 1  69  69 ASN CG   C 13 175.218 0.015 0.5 1 . . . .  69 ASN CG   . 18236 1 
       323 . 1 1  69  69 ASN N    N 15 114.356 0.038 0.5 1 . . . .  69 ASN N    . 18236 1 
       324 . 1 1  69  69 ASN ND2  N 15 112.380 0.225 0.5 1 . . . .  69 ASN ND2  . 18236 1 
       325 . 1 1  70  70 ASN H    H  1   6.255 0.004 0.1 1 . . . .  70 ASN H    . 18236 1 
       326 . 1 1  70  70 ASN HD21 H  1   6.727 0.017 0.1 2 . . . .  70 ASN HD21 . 18236 1 
       327 . 1 1  70  70 ASN HD22 H  1   6.693 0.002 0.1 2 . . . .  70 ASN HD22 . 18236 1 
       328 . 1 1  70  70 ASN C    C 13 177.656 0.000 0.5 1 . . . .  70 ASN C    . 18236 1 
       329 . 1 1  70  70 ASN CA   C 13  54.613 0.029 0.5 1 . . . .  70 ASN CA   . 18236 1 
       330 . 1 1  70  70 ASN CB   C 13  37.393 0.118 0.5 1 . . . .  70 ASN CB   . 18236 1 
       331 . 1 1  70  70 ASN CG   C 13 176.580 0.015 0.5 1 . . . .  70 ASN CG   . 18236 1 
       332 . 1 1  70  70 ASN N    N 15 116.889 0.020 0.5 1 . . . .  70 ASN N    . 18236 1 
       333 . 1 1  70  70 ASN ND2  N 15 109.591 0.241 0.5 1 . . . .  70 ASN ND2  . 18236 1 
       334 . 1 1  71  71 ALA H    H  1   7.712 0.004 0.1 1 . . . .  71 ALA H    . 18236 1 
       335 . 1 1  71  71 ALA C    C 13 179.843 0.000 0.5 1 . . . .  71 ALA C    . 18236 1 
       336 . 1 1  71  71 ALA CA   C 13  54.509 0.094 0.5 1 . . . .  71 ALA CA   . 18236 1 
       337 . 1 1  71  71 ALA CB   C 13  17.077 0.038 0.5 1 . . . .  71 ALA CB   . 18236 1 
       338 . 1 1  71  71 ALA N    N 15 125.366 0.035 0.5 1 . . . .  71 ALA N    . 18236 1 
       339 . 1 1  72  72 PHE H    H  1   8.069 0.004 0.1 1 . . . .  72 PHE H    . 18236 1 
       340 . 1 1  72  72 PHE C    C 13 179.209 0.000 0.5 1 . . . .  72 PHE C    . 18236 1 
       341 . 1 1  72  72 PHE CA   C 13  58.445 0.083 0.5 1 . . . .  72 PHE CA   . 18236 1 
       342 . 1 1  72  72 PHE CB   C 13  37.651 0.061 0.5 1 . . . .  72 PHE CB   . 18236 1 
       343 . 1 1  72  72 PHE N    N 15 113.788 0.047 0.5 1 . . . .  72 PHE N    . 18236 1 
       344 . 1 1  73  73 GLU H    H  1   7.575 0.006 0.1 1 . . . .  73 GLU H    . 18236 1 
       345 . 1 1  73  73 GLU C    C 13 177.258 0.000 0.5 1 . . . .  73 GLU C    . 18236 1 
       346 . 1 1  73  73 GLU CA   C 13  58.688 0.012 0.5 1 . . . .  73 GLU CA   . 18236 1 
       347 . 1 1  73  73 GLU CB   C 13  27.891 0.392 0.5 1 . . . .  73 GLU CB   . 18236 1 
       348 . 1 1  73  73 GLU CG   C 13  34.649 0.000 0.5 1 . . . .  73 GLU CG   . 18236 1 
       349 . 1 1  73  73 GLU N    N 15 118.598 0.068 0.5 1 . . . .  73 GLU N    . 18236 1 
       350 . 1 1  74  74 TRP H    H  1   8.924 0.006 0.1 1 . . . .  74 TRP H    . 18236 1 
       351 . 1 1  74  74 TRP CA   C 13  62.743 0.000 0.5 1 . . . .  74 TRP CA   . 18236 1 
       352 . 1 1  74  74 TRP CB   C 13  25.316 0.000 0.5 1 . . . .  74 TRP CB   . 18236 1 
       353 . 1 1  74  74 TRP N    N 15 122.206 0.012 0.5 1 . . . .  74 TRP N    . 18236 1 
       354 . 1 1  76  76 VAL C    C 13 176.768 0.000 0.5 1 . . . .  76 VAL C    . 18236 1 
       355 . 1 1  76  76 VAL CA   C 13  66.668 0.030 0.5 1 . . . .  76 VAL CA   . 18236 1 
       356 . 1 1  76  76 VAL CB   C 13  31.831 0.055 0.5 1 . . . .  76 VAL CB   . 18236 1 
       357 . 1 1  76  76 VAL CG1  C 13  21.880 0.000 0.5 2 . . . .  76 VAL CG1  . 18236 1 
       358 . 1 1  76  76 VAL CG2  C 13  20.203 0.000 0.5 2 . . . .  76 VAL CG2  . 18236 1 
       359 . 1 1  77  77 GLN H    H  1   8.972 0.003 0.1 1 . . . .  77 GLN H    . 18236 1 
       360 . 1 1  77  77 GLN HE21 H  1   7.594 0.007 0.1 2 . . . .  77 GLN HE21 . 18236 1 
       361 . 1 1  77  77 GLN HE22 H  1   6.851 0.003 0.1 2 . . . .  77 GLN HE22 . 18236 1 
       362 . 1 1  77  77 GLN C    C 13 178.094 0.000 0.5 1 . . . .  77 GLN C    . 18236 1 
       363 . 1 1  77  77 GLN CA   C 13  57.771 0.062 0.5 1 . . . .  77 GLN CA   . 18236 1 
       364 . 1 1  77  77 GLN CB   C 13  28.239 0.028 0.5 1 . . . .  77 GLN CB   . 18236 1 
       365 . 1 1  77  77 GLN CG   C 13  33.487 0.098 0.5 1 . . . .  77 GLN CG   . 18236 1 
       366 . 1 1  77  77 GLN CD   C 13 178.985 0.010 0.5 1 . . . .  77 GLN CD   . 18236 1 
       367 . 1 1  77  77 GLN N    N 15 115.579 0.050 0.5 1 . . . .  77 GLN N    . 18236 1 
       368 . 1 1  77  77 GLN NE2  N 15 111.753 0.177 0.5 1 . . . .  77 GLN NE2  . 18236 1 
       369 . 1 1  78  78 GLU H    H  1   8.201 0.002 0.1 1 . . . .  78 GLU H    . 18236 1 
       370 . 1 1  78  78 GLU C    C 13 176.568 0.000 0.5 1 . . . .  78 GLU C    . 18236 1 
       371 . 1 1  78  78 GLU CA   C 13  55.268 0.048 0.5 1 . . . .  78 GLU CA   . 18236 1 
       372 . 1 1  78  78 GLU CB   C 13  28.475 0.046 0.5 1 . . . .  78 GLU CB   . 18236 1 
       373 . 1 1  78  78 GLU CG   C 13  35.126 0.000 0.5 1 . . . .  78 GLU CG   . 18236 1 
       374 . 1 1  78  78 GLU N    N 15 114.438 0.032 0.5 1 . . . .  78 GLU N    . 18236 1 
       375 . 1 1  79  79 ASN H    H  1   6.589 0.002 0.1 1 . . . .  79 ASN H    . 18236 1 
       376 . 1 1  79  79 ASN C    C 13 177.211 0.000 0.5 1 . . . .  79 ASN C    . 18236 1 
       377 . 1 1  79  79 ASN CA   C 13  51.117 0.013 0.5 1 . . . .  79 ASN CA   . 18236 1 
       378 . 1 1  79  79 ASN CB   C 13  41.580 0.016 0.5 1 . . . .  79 ASN CB   . 18236 1 
       379 . 1 1  79  79 ASN N    N 15 118.221 0.031 0.5 1 . . . .  79 ASN N    . 18236 1 
       380 . 1 1  80  80 ASN H    H  1   8.021 0.004 0.1 1 . . . .  80 ASN H    . 18236 1 
       381 . 1 1  80  80 ASN HD21 H  1   7.473 0.004 0.1 2 . . . .  80 ASN HD21 . 18236 1 
       382 . 1 1  80  80 ASN HD22 H  1   6.783 0.005 0.1 2 . . . .  80 ASN HD22 . 18236 1 
       383 . 1 1  80  80 ASN C    C 13 174.575 0.000 0.5 1 . . . .  80 ASN C    . 18236 1 
       384 . 1 1  80  80 ASN CA   C 13  54.526 0.067 0.5 1 . . . .  80 ASN CA   . 18236 1 
       385 . 1 1  80  80 ASN CB   C 13  37.019 0.098 0.5 1 . . . .  80 ASN CB   . 18236 1 
       386 . 1 1  80  80 ASN CG   C 13 178.289 0.012 0.5 1 . . . .  80 ASN CG   . 18236 1 
       387 . 1 1  80  80 ASN N    N 15 115.690 0.020 0.5 1 . . . .  80 ASN N    . 18236 1 
       388 . 1 1  80  80 ASN ND2  N 15 112.972 0.165 0.5 1 . . . .  80 ASN ND2  . 18236 1 
       389 . 1 1  81  81 GLY H    H  1   8.752 0.004 0.1 1 . . . .  81 GLY H    . 18236 1 
       390 . 1 1  81  81 GLY C    C 13 172.018 0.000 0.5 1 . . . .  81 GLY C    . 18236 1 
       391 . 1 1  81  81 GLY CA   C 13  45.760 0.040 0.5 1 . . . .  81 GLY CA   . 18236 1 
       392 . 1 1  81  81 GLY N    N 15 105.838 0.022 0.5 1 . . . .  81 GLY N    . 18236 1 
       393 . 1 1  82  82 ALA H    H  1   7.477 0.005 0.1 1 . . . .  82 ALA H    . 18236 1 
       394 . 1 1  82  82 ALA C    C 13 176.342 0.000 0.5 1 . . . .  82 ALA C    . 18236 1 
       395 . 1 1  82  82 ALA CA   C 13  52.564 0.186 0.5 1 . . . .  82 ALA CA   . 18236 1 
       396 . 1 1  82  82 ALA CB   C 13  19.564 0.182 0.5 1 . . . .  82 ALA CB   . 18236 1 
       397 . 1 1  82  82 ALA N    N 15 120.852 0.105 0.5 1 . . . .  82 ALA N    . 18236 1 
       398 . 1 1  83  83 VAL H    H  1   8.266 0.005 0.1 1 . . . .  83 VAL H    . 18236 1 
       399 . 1 1  83  83 VAL C    C 13 176.250 0.000 0.5 1 . . . .  83 VAL C    . 18236 1 
       400 . 1 1  83  83 VAL CA   C 13  60.396 0.016 0.5 1 . . . .  83 VAL CA   . 18236 1 
       401 . 1 1  83  83 VAL CB   C 13  32.230 0.029 0.5 1 . . . .  83 VAL CB   . 18236 1 
       402 . 1 1  83  83 VAL N    N 15 117.158 0.049 0.5 1 . . . .  83 VAL N    . 18236 1 
       403 . 1 1  84  84 TYR H    H  1   6.824 0.002 0.1 1 . . . .  84 TYR H    . 18236 1 
       404 . 1 1  84  84 TYR C    C 13 174.726 0.000 0.5 1 . . . .  84 TYR C    . 18236 1 
       405 . 1 1  84  84 TYR CA   C 13  57.220 0.070 0.5 1 . . . .  84 TYR CA   . 18236 1 
       406 . 1 1  84  84 TYR CB   C 13  38.148 0.076 0.5 1 . . . .  84 TYR CB   . 18236 1 
       407 . 1 1  84  84 TYR N    N 15 125.992 0.018 0.5 1 . . . .  84 TYR N    . 18236 1 
       408 . 1 1  85  85 THR H    H  1   8.690 0.004 0.1 1 . . . .  85 THR H    . 18236 1 
       409 . 1 1  85  85 THR C    C 13 174.632 0.000 0.5 1 . . . .  85 THR C    . 18236 1 
       410 . 1 1  85  85 THR CA   C 13  60.961 0.017 0.5 1 . . . .  85 THR CA   . 18236 1 
       411 . 1 1  85  85 THR CB   C 13  68.629 0.018 0.5 1 . . . .  85 THR CB   . 18236 1 
       412 . 1 1  85  85 THR CG2  C 13  21.652 0.000 0.5 1 . . . .  85 THR CG2  . 18236 1 
       413 . 1 1  85  85 THR N    N 15 108.891 0.045 0.5 1 . . . .  85 THR N    . 18236 1 
       414 . 1 1  86  86 GLU H    H  1   8.693 0.003 0.1 1 . . . .  86 GLU H    . 18236 1 
       415 . 1 1  86  86 GLU C    C 13 178.545 0.000 0.5 1 . . . .  86 GLU C    . 18236 1 
       416 . 1 1  86  86 GLU CA   C 13  58.546 0.007 0.5 1 . . . .  86 GLU CA   . 18236 1 
       417 . 1 1  86  86 GLU CB   C 13  28.754 0.002 0.5 1 . . . .  86 GLU CB   . 18236 1 
       418 . 1 1  86  86 GLU CG   C 13  34.858 0.000 0.5 1 . . . .  86 GLU CG   . 18236 1 
       419 . 1 1  86  86 GLU N    N 15 125.032 0.036 0.5 1 . . . .  86 GLU N    . 18236 1 
       420 . 1 1  87  87 ASP H    H  1   8.517 0.003 0.1 1 . . . .  87 ASP H    . 18236 1 
       421 . 1 1  87  87 ASP C    C 13 177.359 0.000 0.5 1 . . . .  87 ASP C    . 18236 1 
       422 . 1 1  87  87 ASP CA   C 13  56.214 0.016 0.5 1 . . . .  87 ASP CA   . 18236 1 
       423 . 1 1  87  87 ASP CB   C 13  39.945 0.014 0.5 1 . . . .  87 ASP CB   . 18236 1 
       424 . 1 1  87  87 ASP N    N 15 113.288 0.018 0.5 1 . . . .  87 ASP N    . 18236 1 
       425 . 1 1  88  88 SER H    H  1   7.494 0.002 0.1 1 . . . .  88 SER H    . 18236 1 
       426 . 1 1  88  88 SER C    C 13 175.163 0.000 0.5 1 . . . .  88 SER C    . 18236 1 
       427 . 1 1  88  88 SER CA   C 13  58.103 0.019 0.5 1 . . . .  88 SER CA   . 18236 1 
       428 . 1 1  88  88 SER CB   C 13  64.535 0.040 0.5 1 . . . .  88 SER CB   . 18236 1 
       429 . 1 1  88  88 SER N    N 15 109.797 0.010 0.5 1 . . . .  88 SER N    . 18236 1 
       430 . 1 1  89  89 TYR H    H  1   7.836 0.003 0.1 1 . . . .  89 TYR H    . 18236 1 
       431 . 1 1  89  89 TYR CA   C 13  54.145 0.000 0.5 1 . . . .  89 TYR CA   . 18236 1 
       432 . 1 1  89  89 TYR CB   C 13  35.373 0.000 0.5 1 . . . .  89 TYR CB   . 18236 1 
       433 . 1 1  89  89 TYR N    N 15 127.680 0.025 0.5 1 . . . .  89 TYR N    . 18236 1 
       434 . 1 1  90  90 PRO C    C 13 176.357 0.000 0.5 1 . . . .  90 PRO C    . 18236 1 
       435 . 1 1  90  90 PRO CA   C 13  63.053 0.033 0.5 1 . . . .  90 PRO CA   . 18236 1 
       436 . 1 1  90  90 PRO CB   C 13  32.354 0.030 0.5 1 . . . .  90 PRO CB   . 18236 1 
       437 . 1 1  90  90 PRO CG   C 13  26.027 0.000 0.5 1 . . . .  90 PRO CG   . 18236 1 
       438 . 1 1  91  91 TYR H    H  1   9.312 0.012 0.1 1 . . . .  91 TYR H    . 18236 1 
       439 . 1 1  91  91 TYR C    C 13 177.102 0.000 0.5 1 . . . .  91 TYR C    . 18236 1 
       440 . 1 1  91  91 TYR CA   C 13  60.254 0.086 0.5 1 . . . .  91 TYR CA   . 18236 1 
       441 . 1 1  91  91 TYR CB   C 13  37.218 0.029 0.5 1 . . . .  91 TYR CB   . 18236 1 
       442 . 1 1  91  91 TYR N    N 15 121.379 0.043 0.5 1 . . . .  91 TYR N    . 18236 1 
       443 . 1 1  92  92 ALA H    H  1   8.763 0.003 0.1 1 . . . .  92 ALA H    . 18236 1 
       444 . 1 1  92  92 ALA CA   C 13  51.042 0.000 0.5 1 . . . .  92 ALA CA   . 18236 1 
       445 . 1 1  92  92 ALA CB   C 13  20.108 0.000 0.5 1 . . . .  92 ALA CB   . 18236 1 
       446 . 1 1  92  92 ALA N    N 15 131.283 0.026 0.5 1 . . . .  92 ALA N    . 18236 1 
       447 . 1 1  93  93 SER C    C 13 175.579 0.000 0.5 1 . . . .  93 SER C    . 18236 1 
       448 . 1 1  93  93 SER CA   C 13  57.907 0.023 0.5 1 . . . .  93 SER CA   . 18236 1 
       449 . 1 1  93  93 SER CB   C 13  63.674 0.247 0.5 1 . . . .  93 SER CB   . 18236 1 
       450 . 1 1  94  94 GLY H    H  1   8.692 0.002 0.1 1 . . . .  94 GLY H    . 18236 1 
       451 . 1 1  94  94 GLY C    C 13 175.671 0.000 0.5 1 . . . .  94 GLY C    . 18236 1 
       452 . 1 1  94  94 GLY CA   C 13  47.092 0.016 0.5 1 . . . .  94 GLY CA   . 18236 1 
       453 . 1 1  94  94 GLY N    N 15 109.546 0.062 0.5 1 . . . .  94 GLY N    . 18236 1 
       454 . 1 1  95  95 GLU H    H  1   8.312 0.003 0.1 1 . . . .  95 GLU H    . 18236 1 
       455 . 1 1  95  95 GLU C    C 13 176.784 0.000 0.5 1 . . . .  95 GLU C    . 18236 1 
       456 . 1 1  95  95 GLU CA   C 13  55.761 0.014 0.5 1 . . . .  95 GLU CA   . 18236 1 
       457 . 1 1  95  95 GLU CB   C 13  27.851 0.057 0.5 1 . . . .  95 GLU CB   . 18236 1 
       458 . 1 1  95  95 GLU CG   C 13  35.802 0.000 0.5 1 . . . .  95 GLU CG   . 18236 1 
       459 . 1 1  95  95 GLU N    N 15 117.917 0.014 0.5 1 . . . .  95 GLU N    . 18236 1 
       460 . 1 1  96  96 GLY H    H  1   8.266 0.002 0.1 1 . . . .  96 GLY H    . 18236 1 
       461 . 1 1  96  96 GLY C    C 13 172.732 0.000 0.5 1 . . . .  96 GLY C    . 18236 1 
       462 . 1 1  96  96 GLY CA   C 13  45.009 0.065 0.5 1 . . . .  96 GLY CA   . 18236 1 
       463 . 1 1  96  96 GLY N    N 15 106.111 0.019 0.5 1 . . . .  96 GLY N    . 18236 1 
       464 . 1 1  97  97 ILE H    H  1   7.415 0.001 0.1 1 . . . .  97 ILE H    . 18236 1 
       465 . 1 1  97  97 ILE C    C 13 175.440 0.000 0.5 1 . . . .  97 ILE C    . 18236 1 
       466 . 1 1  97  97 ILE CA   C 13  58.961 0.037 0.5 1 . . . .  97 ILE CA   . 18236 1 
       467 . 1 1  97  97 ILE CB   C 13  38.485 0.028 0.5 1 . . . .  97 ILE CB   . 18236 1 
       468 . 1 1  97  97 ILE CG1  C 13  25.864 0.000 0.5 4 . . . .  97 ILE CG1  . 18236 1 
       469 . 1 1  97  97 ILE CD1  C 13  16.473 0.000 0.5 1 . . . .  97 ILE CD1  . 18236 1 
       470 . 1 1  97  97 ILE N    N 15 119.601 0.023 0.5 1 . . . .  97 ILE N    . 18236 1 
       471 . 1 1  98  98 SER H    H  1   8.716 0.002 0.1 1 . . . .  98 SER H    . 18236 1 
       472 . 1 1  98  98 SER CA   C 13  53.874 0.000 0.5 1 . . . .  98 SER CA   . 18236 1 
       473 . 1 1  98  98 SER CB   C 13  63.377 0.000 0.5 1 . . . .  98 SER CB   . 18236 1 
       474 . 1 1  98  98 SER N    N 15 122.101 0.019 0.5 1 . . . .  98 SER N    . 18236 1 
       475 . 1 1 100 100 PRO C    C 13 176.306 0.000 0.5 1 . . . . 100 PRO C    . 18236 1 
       476 . 1 1 100 100 PRO CA   C 13  62.151 0.004 0.5 1 . . . . 100 PRO CA   . 18236 1 
       477 . 1 1 100 100 PRO CB   C 13  31.181 0.010 0.5 1 . . . . 100 PRO CB   . 18236 1 
       478 . 1 1 100 100 PRO CG   C 13  26.273 0.000 0.5 1 . . . . 100 PRO CG   . 18236 1 
       479 . 1 1 100 100 PRO CD   C 13  49.963 0.000 0.5 1 . . . . 100 PRO CD   . 18236 1 
       480 . 1 1 101 101 CYS H    H  1   8.795 0.003 0.1 1 . . . . 101 CYS H    . 18236 1 
       481 . 1 1 101 101 CYS C    C 13 174.627 0.000 0.5 1 . . . . 101 CYS C    . 18236 1 
       482 . 1 1 101 101 CYS CA   C 13  57.151 0.105 0.5 1 . . . . 101 CYS CA   . 18236 1 
       483 . 1 1 101 101 CYS CB   C 13  41.694 0.102 0.5 1 . . . . 101 CYS CB   . 18236 1 
       484 . 1 1 101 101 CYS N    N 15 120.905 0.041 0.5 1 . . . . 101 CYS N    . 18236 1 
       485 . 1 1 102 102 THR H    H  1   7.899 0.002 0.1 1 . . . . 102 THR H    . 18236 1 
       486 . 1 1 102 102 THR C    C 13 175.467 0.000 0.5 1 . . . . 102 THR C    . 18236 1 
       487 . 1 1 102 102 THR CA   C 13  58.659 0.015 0.5 1 . . . . 102 THR CA   . 18236 1 
       488 . 1 1 102 102 THR CB   C 13  70.377 0.020 0.5 1 . . . . 102 THR CB   . 18236 1 
       489 . 1 1 102 102 THR CG2  C 13  21.206 0.000 0.5 1 . . . . 102 THR CG2  . 18236 1 
       490 . 1 1 102 102 THR N    N 15 120.984 0.020 0.5 1 . . . . 102 THR N    . 18236 1 
       491 . 1 1 103 103 THR H    H  1   8.600 0.002 0.1 1 . . . . 103 THR H    . 18236 1 
       492 . 1 1 103 103 THR C    C 13 174.705 0.000 0.5 1 . . . . 103 THR C    . 18236 1 
       493 . 1 1 103 103 THR CA   C 13  61.680 0.027 0.5 1 . . . . 103 THR CA   . 18236 1 
       494 . 1 1 103 103 THR CB   C 13  68.583 0.009 0.5 1 . . . . 103 THR CB   . 18236 1 
       495 . 1 1 103 103 THR CG2  C 13  21.231 0.000 0.5 1 . . . . 103 THR CG2  . 18236 1 
       496 . 1 1 103 103 THR N    N 15 114.115 0.032 0.5 1 . . . . 103 THR N    . 18236 1 
       497 . 1 1 104 104 SER H    H  1   7.524 0.002 0.1 1 . . . . 104 SER H    . 18236 1 
       498 . 1 1 104 104 SER C    C 13 173.713 0.000 0.5 1 . . . . 104 SER C    . 18236 1 
       499 . 1 1 104 104 SER CA   C 13  56.902 0.049 0.5 1 . . . . 104 SER CA   . 18236 1 
       500 . 1 1 104 104 SER CB   C 13  64.031 0.006 0.5 1 . . . . 104 SER CB   . 18236 1 
       501 . 1 1 104 104 SER N    N 15 116.024 0.034 0.5 1 . . . . 104 SER N    . 18236 1 
       502 . 1 1 105 105 GLY H    H  1   8.422 0.001 0.1 1 . . . . 105 GLY H    . 18236 1 
       503 . 1 1 105 105 GLY C    C 13 173.924 0.000 0.5 1 . . . . 105 GLY C    . 18236 1 
       504 . 1 1 105 105 GLY CA   C 13  45.139 0.028 0.5 1 . . . . 105 GLY CA   . 18236 1 
       505 . 1 1 105 105 GLY N    N 15 106.923 0.015 0.5 1 . . . . 105 GLY N    . 18236 1 
       506 . 1 1 106 106 HIS H    H  1   7.990 0.000 0.1 1 . . . . 106 HIS H    . 18236 1 
       507 . 1 1 106 106 HIS C    C 13 172.633 0.000 0.5 1 . . . . 106 HIS C    . 18236 1 
       508 . 1 1 106 106 HIS CA   C 13  51.835 0.018 0.5 1 . . . . 106 HIS CA   . 18236 1 
       509 . 1 1 106 106 HIS CB   C 13  27.748 0.014 0.5 1 . . . . 106 HIS CB   . 18236 1 
       510 . 1 1 106 106 HIS N    N 15 116.466 0.014 0.5 1 . . . . 106 HIS N    . 18236 1 
       511 . 1 1 107 107 THR H    H  1   8.975 0.001 0.1 1 . . . . 107 THR H    . 18236 1 
       512 . 1 1 107 107 THR C    C 13 174.061 0.000 0.5 1 . . . . 107 THR C    . 18236 1 
       513 . 1 1 107 107 THR CA   C 13  61.426 0.027 0.5 1 . . . . 107 THR CA   . 18236 1 
       514 . 1 1 107 107 THR CB   C 13  70.891 0.012 0.5 1 . . . . 107 THR CB   . 18236 1 
       515 . 1 1 107 107 THR CG2  C 13  20.725 0.000 0.5 1 . . . . 107 THR CG2  . 18236 1 
       516 . 1 1 107 107 THR N    N 15 117.571 0.018 0.5 1 . . . . 107 THR N    . 18236 1 
       517 . 1 1 108 108 VAL H    H  1   9.379 0.002 0.1 1 . . . . 108 VAL H    . 18236 1 
       518 . 1 1 108 108 VAL C    C 13 175.204 0.000 0.5 1 . . . . 108 VAL C    . 18236 1 
       519 . 1 1 108 108 VAL CA   C 13  65.727 0.004 0.5 1 . . . . 108 VAL CA   . 18236 1 
       520 . 1 1 108 108 VAL CB   C 13  30.961 0.038 0.5 1 . . . . 108 VAL CB   . 18236 1 
       521 . 1 1 108 108 VAL CG1  C 13  21.851 0.000 0.5 2 . . . . 108 VAL CG1  . 18236 1 
       522 . 1 1 108 108 VAL CG2  C 13  20.637 0.000 0.5 2 . . . . 108 VAL CG2  . 18236 1 
       523 . 1 1 108 108 VAL N    N 15 129.414 0.030 0.5 1 . . . . 108 VAL N    . 18236 1 
       524 . 1 1 109 109 GLY H    H  1   9.150 0.004 0.1 1 . . . . 109 GLY H    . 18236 1 
       525 . 1 1 109 109 GLY C    C 13 170.300 0.000 0.5 1 . . . . 109 GLY C    . 18236 1 
       526 . 1 1 109 109 GLY CA   C 13  45.129 0.029 0.5 1 . . . . 109 GLY CA   . 18236 1 
       527 . 1 1 109 109 GLY N    N 15 115.493 0.032 0.5 1 . . . . 109 GLY N    . 18236 1 
       528 . 1 1 110 110 ALA H    H  1   7.315 0.002 0.1 1 . . . . 110 ALA H    . 18236 1 
       529 . 1 1 110 110 ALA C    C 13 173.835 0.000 0.5 1 . . . . 110 ALA C    . 18236 1 
       530 . 1 1 110 110 ALA CA   C 13  49.943 0.029 0.5 1 . . . . 110 ALA CA   . 18236 1 
       531 . 1 1 110 110 ALA CB   C 13  21.788 0.029 0.5 1 . . . . 110 ALA CB   . 18236 1 
       532 . 1 1 110 110 ALA N    N 15 119.194 0.022 0.5 1 . . . . 110 ALA N    . 18236 1 
       533 . 1 1 111 111 THR H    H  1   5.904 0.002 0.1 1 . . . . 111 THR H    . 18236 1 
       534 . 1 1 111 111 THR CA   C 13  59.415 0.000 0.5 1 . . . . 111 THR CA   . 18236 1 
       535 . 1 1 111 111 THR CB   C 13  71.014 0.000 0.5 1 . . . . 111 THR CB   . 18236 1 
       536 . 1 1 111 111 THR N    N 15 111.794 0.029 0.5 1 . . . . 111 THR N    . 18236 1 
       537 . 1 1 112 112 ILE C    C 13 175.585 0.000 0.5 1 . . . . 112 ILE C    . 18236 1 
       538 . 1 1 112 112 ILE CA   C 13  58.533 0.018 0.5 1 . . . . 112 ILE CA   . 18236 1 
       539 . 1 1 112 112 ILE CB   C 13  40.041 0.006 0.5 1 . . . . 112 ILE CB   . 18236 1 
       540 . 1 1 113 113 THR H    H  1   8.788 0.002 0.1 1 . . . . 113 THR H    . 18236 1 
       541 . 1 1 113 113 THR C    C 13 175.049 0.000 0.5 1 . . . . 113 THR C    . 18236 1 
       542 . 1 1 113 113 THR CA   C 13  60.389 0.062 0.5 1 . . . . 113 THR CA   . 18236 1 
       543 . 1 1 113 113 THR CB   C 13  69.311 0.010 0.5 1 . . . . 113 THR CB   . 18236 1 
       544 . 1 1 113 113 THR CG2  C 13  20.685 0.000 0.5 1 . . . . 113 THR CG2  . 18236 1 
       545 . 1 1 113 113 THR N    N 15 107.868 0.024 0.5 1 . . . . 113 THR N    . 18236 1 
       546 . 1 1 114 114 GLY H    H  1   7.451 0.002 0.1 1 . . . . 114 GLY H    . 18236 1 
       547 . 1 1 114 114 GLY C    C 13 171.618 0.000 0.5 1 . . . . 114 GLY C    . 18236 1 
       548 . 1 1 114 114 GLY CA   C 13  45.215 0.031 0.5 1 . . . . 114 GLY CA   . 18236 1 
       549 . 1 1 114 114 GLY N    N 15 107.822 0.019 0.5 1 . . . . 114 GLY N    . 18236 1 
       550 . 1 1 115 115 HIS H    H  1   8.636 0.001 0.1 1 . . . . 115 HIS H    . 18236 1 
       551 . 1 1 115 115 HIS CA   C 13  55.101 0.000 0.5 1 . . . . 115 HIS CA   . 18236 1 
       552 . 1 1 115 115 HIS CB   C 13  30.606 0.000 0.5 1 . . . . 115 HIS CB   . 18236 1 
       553 . 1 1 115 115 HIS N    N 15 115.150 0.025 0.5 1 . . . . 115 HIS N    . 18236 1 
       554 . 1 1 116 116 VAL C    C 13 173.851 0.000 0.5 1 . . . . 116 VAL C    . 18236 1 
       555 . 1 1 116 116 VAL CA   C 13  58.549 0.003 0.5 1 . . . . 116 VAL CA   . 18236 1 
       556 . 1 1 116 116 VAL CB   C 13  34.051 0.009 0.5 1 . . . . 116 VAL CB   . 18236 1 
       557 . 1 1 116 116 VAL CG1  C 13  19.465 0.000 0.5 2 . . . . 116 VAL CG1  . 18236 1 
       558 . 1 1 116 116 VAL CG2  C 13  18.246 0.000 0.5 2 . . . . 116 VAL CG2  . 18236 1 
       559 . 1 1 117 117 GLU H    H  1   8.403 0.002 0.1 1 . . . . 117 GLU H    . 18236 1 
       560 . 1 1 117 117 GLU C    C 13 175.739 0.000 0.5 1 . . . . 117 GLU C    . 18236 1 
       561 . 1 1 117 117 GLU CA   C 13  54.828 0.141 0.5 1 . . . . 117 GLU CA   . 18236 1 
       562 . 1 1 117 117 GLU CB   C 13  28.236 0.013 0.5 1 . . . . 117 GLU CB   . 18236 1 
       563 . 1 1 117 117 GLU CG   C 13  35.131 0.000 0.5 1 . . . . 117 GLU CG   . 18236 1 
       564 . 1 1 117 117 GLU N    N 15 124.189 0.017 0.5 1 . . . . 117 GLU N    . 18236 1 
       565 . 1 1 118 118 LEU H    H  1   8.317 0.004 0.1 1 . . . . 118 LEU H    . 18236 1 
       566 . 1 1 118 118 LEU CA   C 13  52.769 0.000 0.5 1 . . . . 118 LEU CA   . 18236 1 
       567 . 1 1 118 118 LEU CB   C 13  39.433 0.000 0.5 1 . . . . 118 LEU CB   . 18236 1 
       568 . 1 1 118 118 LEU N    N 15 125.521 0.026 0.5 1 . . . . 118 LEU N    . 18236 1 
       569 . 1 1 119 119 PRO C    C 13 176.260 0.000 0.5 1 . . . . 119 PRO C    . 18236 1 
       570 . 1 1 119 119 PRO CA   C 13  61.655 0.000 0.5 1 . . . . 119 PRO CA   . 18236 1 
       571 . 1 1 119 119 PRO CB   C 13  32.084 0.202 0.5 1 . . . . 119 PRO CB   . 18236 1 
       572 . 1 1 119 119 PRO CG   C 13  27.008 0.000 0.5 1 . . . . 119 PRO CG   . 18236 1 
       573 . 1 1 119 119 PRO CD   C 13  49.825 0.000 0.5 1 . . . . 119 PRO CD   . 18236 1 
       574 . 1 1 120 120 GLN H    H  1   8.260 0.004 0.1 1 . . . . 120 GLN H    . 18236 1 
       575 . 1 1 120 120 GLN HE21 H  1   8.418 0.002 0.1 2 . . . . 120 GLN HE21 . 18236 1 
       576 . 1 1 120 120 GLN HE22 H  1   6.854 0.004 0.1 2 . . . . 120 GLN HE22 . 18236 1 
       577 . 1 1 120 120 GLN C    C 13 176.461 0.000 0.5 1 . . . . 120 GLN C    . 18236 1 
       578 . 1 1 120 120 GLN CA   C 13  52.860 0.028 0.5 1 . . . . 120 GLN CA   . 18236 1 
       579 . 1 1 120 120 GLN CB   C 13  25.880 0.045 0.5 1 . . . . 120 GLN CB   . 18236 1 
       580 . 1 1 120 120 GLN CG   C 13  32.741 0.029 0.5 1 . . . . 120 GLN CG   . 18236 1 
       581 . 1 1 120 120 GLN CD   C 13 181.480 0.004 0.5 1 . . . . 120 GLN CD   . 18236 1 
       582 . 1 1 120 120 GLN N    N 15 119.033 0.027 0.5 1 . . . . 120 GLN N    . 18236 1 
       583 . 1 1 120 120 GLN NE2  N 15 115.287 0.188 0.5 1 . . . . 120 GLN NE2  . 18236 1 
       584 . 1 1 121 121 ASP H    H  1   7.923 0.006 0.1 1 . . . . 121 ASP H    . 18236 1 
       585 . 1 1 121 121 ASP C    C 13 176.209 0.000 0.5 1 . . . . 121 ASP C    . 18236 1 
       586 . 1 1 121 121 ASP CA   C 13  53.388 0.059 0.5 1 . . . . 121 ASP CA   . 18236 1 
       587 . 1 1 121 121 ASP CB   C 13  43.187 0.151 0.5 1 . . . . 121 ASP CB   . 18236 1 
       588 . 1 1 121 121 ASP N    N 15 121.335 0.032 0.5 1 . . . . 121 ASP N    . 18236 1 
       589 . 1 1 122 122 GLU H    H  1   9.693 0.002 0.1 1 . . . . 122 GLU H    . 18236 1 
       590 . 1 1 122 122 GLU C    C 13 177.237 0.000 0.5 1 . . . . 122 GLU C    . 18236 1 
       591 . 1 1 122 122 GLU CA   C 13  61.639 0.010 0.5 1 . . . . 122 GLU CA   . 18236 1 
       592 . 1 1 122 122 GLU CB   C 13  31.124 0.007 0.5 1 . . . . 122 GLU CB   . 18236 1 
       593 . 1 1 122 122 GLU CG   C 13  40.561 0.000 0.5 1 . . . . 122 GLU CG   . 18236 1 
       594 . 1 1 122 122 GLU N    N 15 125.841 0.028 0.5 1 . . . . 122 GLU N    . 18236 1 
       595 . 1 1 123 123 ALA H    H  1   8.248 0.002 0.1 1 . . . . 123 ALA H    . 18236 1 
       596 . 1 1 123 123 ALA C    C 13 181.500 0.000 0.5 1 . . . . 123 ALA C    . 18236 1 
       597 . 1 1 123 123 ALA CA   C 13  54.703 0.014 0.5 1 . . . . 123 ALA CA   . 18236 1 
       598 . 1 1 123 123 ALA CB   C 13  17.107 0.025 0.5 1 . . . . 123 ALA CB   . 18236 1 
       599 . 1 1 123 123 ALA N    N 15 121.195 0.019 0.5 1 . . . . 123 ALA N    . 18236 1 
       600 . 1 1 124 124 GLN H    H  1   8.252 0.003 0.1 1 . . . . 124 GLN H    . 18236 1 
       601 . 1 1 124 124 GLN C    C 13 180.011 0.000 0.5 1 . . . . 124 GLN C    . 18236 1 
       602 . 1 1 124 124 GLN CA   C 13  58.614 0.039 0.5 1 . . . . 124 GLN CA   . 18236 1 
       603 . 1 1 124 124 GLN CB   C 13  28.246 0.020 0.5 1 . . . . 124 GLN CB   . 18236 1 
       604 . 1 1 124 124 GLN CG   C 13  33.899 0.000 0.5 1 . . . . 124 GLN CG   . 18236 1 
       605 . 1 1 124 124 GLN N    N 15 118.695 0.028 0.5 1 . . . . 124 GLN N    . 18236 1 
       606 . 1 1 125 125 ILE H    H  1   8.630 0.005 0.1 1 . . . . 125 ILE H    . 18236 1 
       607 . 1 1 125 125 ILE C    C 13 177.416 0.000 0.5 1 . . . . 125 ILE C    . 18236 1 
       608 . 1 1 125 125 ILE CA   C 13  65.804 0.054 0.5 1 . . . . 125 ILE CA   . 18236 1 
       609 . 1 1 125 125 ILE CB   C 13  37.578 0.012 0.5 1 . . . . 125 ILE CB   . 18236 1 
       610 . 1 1 125 125 ILE N    N 15 122.120 0.046 0.5 1 . . . . 125 ILE N    . 18236 1 
       611 . 1 1 126 126 ALA H    H  1   8.366 0.003 0.1 1 . . . . 126 ALA H    . 18236 1 
       612 . 1 1 126 126 ALA C    C 13 178.409 0.000 0.5 1 . . . . 126 ALA C    . 18236 1 
       613 . 1 1 126 126 ALA CA   C 13  55.600 0.096 0.5 1 . . . . 126 ALA CA   . 18236 1 
       614 . 1 1 126 126 ALA CB   C 13  17.021 0.030 0.5 1 . . . . 126 ALA CB   . 18236 1 
       615 . 1 1 126 126 ALA N    N 15 121.587 0.066 0.5 1 . . . . 126 ALA N    . 18236 1 
       616 . 1 1 127 127 ALA H    H  1   7.857 0.003 0.1 1 . . . . 127 ALA H    . 18236 1 
       617 . 1 1 127 127 ALA C    C 13 180.405 0.000 0.5 1 . . . . 127 ALA C    . 18236 1 
       618 . 1 1 127 127 ALA CA   C 13  54.581 0.014 0.5 1 . . . . 127 ALA CA   . 18236 1 
       619 . 1 1 127 127 ALA CB   C 13  17.351 0.157 0.5 1 . . . . 127 ALA CB   . 18236 1 
       620 . 1 1 127 127 ALA N    N 15 117.671 0.037 0.5 1 . . . . 127 ALA N    . 18236 1 
       621 . 1 1 128 128 TRP H    H  1   8.139 0.004 0.1 1 . . . . 128 TRP H    . 18236 1 
       622 . 1 1 128 128 TRP CA   C 13  61.535 0.000 0.5 1 . . . . 128 TRP CA   . 18236 1 
       623 . 1 1 128 128 TRP N    N 15 119.804 0.048 0.5 1 . . . . 128 TRP N    . 18236 1 
       624 . 1 1 130 130 ALA C    C 13 176.996 0.000 0.5 1 . . . . 130 ALA C    . 18236 1 
       625 . 1 1 130 130 ALA CA   C 13  55.194 0.021 0.5 1 . . . . 130 ALA CA   . 18236 1 
       626 . 1 1 130 130 ALA CB   C 13  17.786 0.045 0.5 1 . . . . 130 ALA CB   . 18236 1 
       627 . 1 1 131 131 VAL H    H  1   6.945 0.003 0.1 1 . . . . 131 VAL H    . 18236 1 
       628 . 1 1 131 131 VAL C    C 13 176.477 0.000 0.5 1 . . . . 131 VAL C    . 18236 1 
       629 . 1 1 131 131 VAL CA   C 13  62.694 0.096 0.5 1 . . . . 131 VAL CA   . 18236 1 
       630 . 1 1 131 131 VAL CB   C 13  33.438 0.009 0.5 1 . . . . 131 VAL CB   . 18236 1 
       631 . 1 1 131 131 VAL CG1  C 13  20.070 0.000 0.5 2 . . . . 131 VAL CG1  . 18236 1 
       632 . 1 1 131 131 VAL CG2  C 13  20.070 0.000 0.5 2 . . . . 131 VAL CG2  . 18236 1 
       633 . 1 1 131 131 VAL N    N 15 110.838 0.017 0.5 1 . . . . 131 VAL N    . 18236 1 
       634 . 1 1 132 132 ASN H    H  1   8.702 0.004 0.1 1 . . . . 132 ASN H    . 18236 1 
       635 . 1 1 132 132 ASN HD21 H  1   7.635 0.004 0.1 2 . . . . 132 ASN HD21 . 18236 1 
       636 . 1 1 132 132 ASN HD22 H  1   7.151 0.011 0.1 2 . . . . 132 ASN HD22 . 18236 1 
       637 . 1 1 132 132 ASN CA   C 13  53.139 0.053 0.5 1 . . . . 132 ASN CA   . 18236 1 
       638 . 1 1 132 132 ASN CB   C 13  37.653 0.045 0.5 1 . . . . 132 ASN CB   . 18236 1 
       639 . 1 1 132 132 ASN CG   C 13 181.346 0.010 0.5 1 . . . . 132 ASN CG   . 18236 1 
       640 . 1 1 132 132 ASN N    N 15 114.821 0.033 0.5 1 . . . . 132 ASN N    . 18236 1 
       641 . 1 1 132 132 ASN ND2  N 15 109.150 0.272 0.5 1 . . . . 132 ASN ND2  . 18236 1 
       642 . 1 1 136 136 ALA C    C 13 175.549 0.000 0.5 1 . . . . 136 ALA C    . 18236 1 
       643 . 1 1 136 136 ALA CA   C 13  56.348 0.000 0.5 1 . . . . 136 ALA CA   . 18236 1 
       644 . 1 1 136 136 ALA CB   C 13  17.626 0.036 0.5 1 . . . . 136 ALA CB   . 18236 1 
       645 . 1 1 137 137 VAL H    H  1   7.712 0.006 0.1 1 . . . . 137 VAL H    . 18236 1 
       646 . 1 1 137 137 VAL C    C 13 173.497 0.000 0.5 1 . . . . 137 VAL C    . 18236 1 
       647 . 1 1 137 137 VAL CA   C 13  58.614 0.061 0.5 1 . . . . 137 VAL CA   . 18236 1 
       648 . 1 1 137 137 VAL CB   C 13  34.091 0.015 0.5 1 . . . . 137 VAL CB   . 18236 1 
       649 . 1 1 137 137 VAL N    N 15 111.691 0.057 0.5 1 . . . . 137 VAL N    . 18236 1 
       650 . 1 1 138 138 ALA H    H  1   7.161 0.003 0.1 1 . . . . 138 ALA H    . 18236 1 
       651 . 1 1 138 138 ALA CA   C 13  48.619 0.000 0.5 1 . . . . 138 ALA CA   . 18236 1 
       652 . 1 1 138 138 ALA CB   C 13  22.456 0.000 0.5 1 . . . . 138 ALA CB   . 18236 1 
       653 . 1 1 138 138 ALA N    N 15 124.881 0.025 0.5 1 . . . . 138 ALA N    . 18236 1 
       654 . 1 1 139 139 VAL C    C 13 173.187 0.000 0.5 1 . . . . 139 VAL C    . 18236 1 
       655 . 1 1 139 139 VAL CA   C 13  57.499 0.004 0.5 1 . . . . 139 VAL CA   . 18236 1 
       656 . 1 1 139 139 VAL CB   C 13  35.926 0.024 0.5 1 . . . . 139 VAL CB   . 18236 1 
       657 . 1 1 139 139 VAL CG1  C 13  20.775 0.000 0.5 2 . . . . 139 VAL CG1  . 18236 1 
       658 . 1 1 139 139 VAL CG2  C 13  20.775 0.000 0.5 2 . . . . 139 VAL CG2  . 18236 1 
       659 . 1 1 140 140 ASP H    H  1   8.357 0.004 0.1 1 . . . . 140 ASP H    . 18236 1 
       660 . 1 1 140 140 ASP C    C 13 176.130 0.000 0.5 1 . . . . 140 ASP C    . 18236 1 
       661 . 1 1 140 140 ASP CA   C 13  53.467 0.031 0.5 1 . . . . 140 ASP CA   . 18236 1 
       662 . 1 1 140 140 ASP CB   C 13  41.218 0.060 0.5 1 . . . . 140 ASP CB   . 18236 1 
       663 . 1 1 140 140 ASP N    N 15 120.322 0.077 0.5 1 . . . . 140 ASP N    . 18236 1 
       664 . 1 1 141 141 ALA H    H  1   9.320 0.004 0.1 1 . . . . 141 ALA H    . 18236 1 
       665 . 1 1 141 141 ALA C    C 13 178.742 0.000 0.5 1 . . . . 141 ALA C    . 18236 1 
       666 . 1 1 141 141 ALA CA   C 13  49.361 0.026 0.5 1 . . . . 141 ALA CA   . 18236 1 
       667 . 1 1 141 141 ALA CB   C 13  20.025 0.060 0.5 1 . . . . 141 ALA CB   . 18236 1 
       668 . 1 1 141 141 ALA N    N 15 128.533 0.028 0.5 1 . . . . 141 ALA N    . 18236 1 
       669 . 1 1 142 142 SER H    H  1   9.356 0.003 0.1 1 . . . . 142 SER H    . 18236 1 
       670 . 1 1 142 142 SER C    C 13 177.421 0.000 0.5 1 . . . . 142 SER C    . 18236 1 
       671 . 1 1 142 142 SER CA   C 13  61.477 0.014 0.5 1 . . . . 142 SER CA   . 18236 1 
       672 . 1 1 142 142 SER CB   C 13  62.661 0.064 0.5 1 . . . . 142 SER CB   . 18236 1 
       673 . 1 1 142 142 SER N    N 15 122.178 0.032 0.5 1 . . . . 142 SER N    . 18236 1 
       674 . 1 1 143 143 SER H    H  1   9.243 0.006 0.1 1 . . . . 143 SER H    . 18236 1 
       675 . 1 1 143 143 SER C    C 13 175.915 0.000 0.5 1 . . . . 143 SER C    . 18236 1 
       676 . 1 1 143 143 SER CA   C 13  59.135 0.052 0.5 1 . . . . 143 SER CA   . 18236 1 
       677 . 1 1 143 143 SER CB   C 13  64.244 0.087 0.5 1 . . . . 143 SER CB   . 18236 1 
       678 . 1 1 143 143 SER N    N 15 115.868 0.049 0.5 1 . . . . 143 SER N    . 18236 1 
       679 . 1 1 144 144 TRP H    H  1   8.504 0.003 0.1 1 . . . . 144 TRP H    . 18236 1 
       680 . 1 1 144 144 TRP C    C 13 178.640 0.000 0.5 1 . . . . 144 TRP C    . 18236 1 
       681 . 1 1 144 144 TRP CA   C 13  58.778 0.037 0.5 1 . . . . 144 TRP CA   . 18236 1 
       682 . 1 1 144 144 TRP CB   C 13  28.729 0.025 0.5 1 . . . . 144 TRP CB   . 18236 1 
       683 . 1 1 144 144 TRP N    N 15 121.445 0.059 0.5 1 . . . . 144 TRP N    . 18236 1 
       684 . 1 1 145 145 MET H    H  1   8.692 0.003 0.1 1 . . . . 145 MET H    . 18236 1 
       685 . 1 1 145 145 MET HE1  H  1   1.653 0.000 0.1 1 . . . . 145 MET HE   . 18236 1 
       686 . 1 1 145 145 MET HE2  H  1   1.653 0.000 0.1 1 . . . . 145 MET HE   . 18236 1 
       687 . 1 1 145 145 MET HE3  H  1   1.653 0.000 0.1 1 . . . . 145 MET HE   . 18236 1 
       688 . 1 1 145 145 MET C    C 13 177.966 0.000 0.5 1 . . . . 145 MET C    . 18236 1 
       689 . 1 1 145 145 MET CA   C 13  58.148 0.019 0.5 1 . . . . 145 MET CA   . 18236 1 
       690 . 1 1 145 145 MET CB   C 13  29.572 0.027 0.5 1 . . . . 145 MET CB   . 18236 1 
       691 . 1 1 145 145 MET CG   C 13  30.727 0.000 0.5 1 . . . . 145 MET CG   . 18236 1 
       692 . 1 1 145 145 MET CE   C 13  17.271 0.000 0.5 1 . . . . 145 MET CE   . 18236 1 
       693 . 1 1 145 145 MET N    N 15 118.940 0.024 0.5 1 . . . . 145 MET N    . 18236 1 
       694 . 1 1 146 146 THR H    H  1   7.662 0.006 0.1 1 . . . . 146 THR H    . 18236 1 
       695 . 1 1 146 146 THR C    C 13 174.245 0.000 0.5 1 . . . . 146 THR C    . 18236 1 
       696 . 1 1 146 146 THR CA   C 13  60.448 0.054 0.5 1 . . . . 146 THR CA   . 18236 1 
       697 . 1 1 146 146 THR CB   C 13  68.572 0.014 0.5 1 . . . . 146 THR CB   . 18236 1 
       698 . 1 1 146 146 THR CG2  C 13  20.573 0.000 0.5 1 . . . . 146 THR CG2  . 18236 1 
       699 . 1 1 146 146 THR N    N 15 105.305 0.025 0.5 1 . . . . 146 THR N    . 18236 1 
       700 . 1 1 147 147 TYR H    H  1   7.500 0.003 0.1 1 . . . . 147 TYR H    . 18236 1 
       701 . 1 1 147 147 TYR C    C 13 175.674 0.000 0.5 1 . . . . 147 TYR C    . 18236 1 
       702 . 1 1 147 147 TYR CA   C 13  58.600 0.028 0.5 1 . . . . 147 TYR CA   . 18236 1 
       703 . 1 1 147 147 TYR CB   C 13  38.076 0.085 0.5 1 . . . . 147 TYR CB   . 18236 1 
       704 . 1 1 147 147 TYR N    N 15 123.080 0.076 0.5 1 . . . . 147 TYR N    . 18236 1 
       705 . 1 1 148 148 THR H    H  1   8.401 0.002 0.1 1 . . . . 148 THR H    . 18236 1 
       706 . 1 1 148 148 THR CA   C 13  59.904 0.000 0.5 1 . . . . 148 THR CA   . 18236 1 
       707 . 1 1 148 148 THR CB   C 13  68.908 0.000 0.5 1 . . . . 148 THR CB   . 18236 1 
       708 . 1 1 148 148 THR N    N 15 117.403 0.022 0.5 1 . . . . 148 THR N    . 18236 1 
       709 . 1 1 149 149 GLY C    C 13 172.947 0.000 0.5 1 . . . . 149 GLY C    . 18236 1 
       710 . 1 1 149 149 GLY CA   C 13  44.066 0.008 0.5 1 . . . . 149 GLY CA   . 18236 1 
       711 . 1 1 150 150 GLY H    H  1   8.860 0.002 0.1 1 . . . . 150 GLY H    . 18236 1 
       712 . 1 1 150 150 GLY C    C 13 173.420 0.000 0.5 1 . . . . 150 GLY C    . 18236 1 
       713 . 1 1 150 150 GLY CA   C 13  42.893 0.008 0.5 1 . . . . 150 GLY CA   . 18236 1 
       714 . 1 1 150 150 GLY N    N 15 108.317 0.023 0.5 1 . . . . 150 GLY N    . 18236 1 
       715 . 1 1 151 151 VAL H    H  1   8.412 0.002 0.1 1 . . . . 151 VAL H    . 18236 1 
       716 . 1 1 151 151 VAL C    C 13 175.817 0.000 0.5 1 . . . . 151 VAL C    . 18236 1 
       717 . 1 1 151 151 VAL CA   C 13  61.298 0.185 0.5 1 . . . . 151 VAL CA   . 18236 1 
       718 . 1 1 151 151 VAL CB   C 13  30.529 0.040 0.5 1 . . . . 151 VAL CB   . 18236 1 
       719 . 1 1 151 151 VAL CG1  C 13  20.756 0.000 0.5 2 . . . . 151 VAL CG1  . 18236 1 
       720 . 1 1 151 151 VAL CG2  C 13  20.756 0.000 0.5 2 . . . . 151 VAL CG2  . 18236 1 
       721 . 1 1 151 151 VAL N    N 15 119.299 0.028 0.5 1 . . . . 151 VAL N    . 18236 1 
       722 . 1 1 152 152 MET H    H  1   8.853 0.002 0.1 1 . . . . 152 MET H    . 18236 1 
       723 . 1 1 152 152 MET HE1  H  1   2.021 0.000 0.1 1 . . . . 152 MET HE   . 18236 1 
       724 . 1 1 152 152 MET HE2  H  1   2.021 0.000 0.1 1 . . . . 152 MET HE   . 18236 1 
       725 . 1 1 152 152 MET HE3  H  1   2.021 0.000 0.1 1 . . . . 152 MET HE   . 18236 1 
       726 . 1 1 152 152 MET C    C 13 175.779 0.000 0.5 1 . . . . 152 MET C    . 18236 1 
       727 . 1 1 152 152 MET CA   C 13  56.920 0.010 0.5 1 . . . . 152 MET CA   . 18236 1 
       728 . 1 1 152 152 MET CB   C 13  33.460 0.033 0.5 1 . . . . 152 MET CB   . 18236 1 
       729 . 1 1 152 152 MET CG   C 13  31.514 0.000 0.5 1 . . . . 152 MET CG   . 18236 1 
       730 . 1 1 152 152 MET CE   C 13  18.024 0.000 0.5 1 . . . . 152 MET CE   . 18236 1 
       731 . 1 1 152 152 MET N    N 15 129.828 0.029 0.5 1 . . . . 152 MET N    . 18236 1 
       732 . 1 1 153 153 THR H    H  1   8.430 0.004 0.1 1 . . . . 153 THR H    . 18236 1 
       733 . 1 1 153 153 THR C    C 13 174.498 0.000 0.5 1 . . . . 153 THR C    . 18236 1 
       734 . 1 1 153 153 THR CA   C 13  61.211 0.081 0.5 1 . . . . 153 THR CA   . 18236 1 
       735 . 1 1 153 153 THR CB   C 13  69.161 0.034 0.5 1 . . . . 153 THR CB   . 18236 1 
       736 . 1 1 153 153 THR CG2  C 13  21.240 0.000 0.5 1 . . . . 153 THR CG2  . 18236 1 
       737 . 1 1 153 153 THR N    N 15 116.721 0.035 0.5 1 . . . . 153 THR N    . 18236 1 
       738 . 1 1 154 154 SER H    H  1   7.674 0.003 0.1 1 . . . . 154 SER H    . 18236 1 
       739 . 1 1 154 154 SER C    C 13 173.641 0.000 0.5 1 . . . . 154 SER C    . 18236 1 
       740 . 1 1 154 154 SER CA   C 13  55.767 0.064 0.5 1 . . . . 154 SER CA   . 18236 1 
       741 . 1 1 154 154 SER CB   C 13  62.376 0.102 0.5 1 . . . . 154 SER CB   . 18236 1 
       742 . 1 1 154 154 SER N    N 15 117.184 0.020 0.5 1 . . . . 154 SER N    . 18236 1 
       743 . 1 1 155 155 CYS H    H  1   8.932 0.001 0.1 1 . . . . 155 CYS H    . 18236 1 
       744 . 1 1 155 155 CYS C    C 13 175.903 0.000 0.5 1 . . . . 155 CYS C    . 18236 1 
       745 . 1 1 155 155 CYS CA   C 13  54.657 0.007 0.5 1 . . . . 155 CYS CA   . 18236 1 
       746 . 1 1 155 155 CYS CB   C 13  43.017 0.102 0.5 1 . . . . 155 CYS CB   . 18236 1 
       747 . 1 1 155 155 CYS N    N 15 123.712 0.019 0.5 1 . . . . 155 CYS N    . 18236 1 
       748 . 1 1 156 156 VAL H    H  1   7.813 0.003 0.1 1 . . . . 156 VAL H    . 18236 1 
       749 . 1 1 156 156 VAL C    C 13 175.307 0.000 0.5 1 . . . . 156 VAL C    . 18236 1 
       750 . 1 1 156 156 VAL CA   C 13  65.151 0.012 0.5 1 . . . . 156 VAL CA   . 18236 1 
       751 . 1 1 156 156 VAL CB   C 13  30.609 0.008 0.5 1 . . . . 156 VAL CB   . 18236 1 
       752 . 1 1 156 156 VAL CG1  C 13  21.154 0.000 0.5 2 . . . . 156 VAL CG1  . 18236 1 
       753 . 1 1 156 156 VAL CG2  C 13  18.885 0.000 0.5 2 . . . . 156 VAL CG2  . 18236 1 
       754 . 1 1 156 156 VAL N    N 15 131.863 0.049 0.5 1 . . . . 156 VAL N    . 18236 1 
       755 . 1 1 157 157 SER H    H  1   9.028 0.002 0.1 1 . . . . 157 SER H    . 18236 1 
       756 . 1 1 157 157 SER C    C 13 172.513 0.000 0.5 1 . . . . 157 SER C    . 18236 1 
       757 . 1 1 157 157 SER CA   C 13  55.587 0.044 0.5 1 . . . . 157 SER CA   . 18236 1 
       758 . 1 1 157 157 SER CB   C 13  63.278 0.037 0.5 1 . . . . 157 SER CB   . 18236 1 
       759 . 1 1 157 157 SER N    N 15 126.070 0.036 0.5 1 . . . . 157 SER N    . 18236 1 
       760 . 1 1 158 158 GLU H    H  1   9.540 0.002 0.1 1 . . . . 158 GLU H    . 18236 1 
       761 . 1 1 158 158 GLU C    C 13 176.346 0.000 0.5 1 . . . . 158 GLU C    . 18236 1 
       762 . 1 1 158 158 GLU CA   C 13  56.808 0.035 0.5 1 . . . . 158 GLU CA   . 18236 1 
       763 . 1 1 158 158 GLU CB   C 13  31.823 0.063 0.5 1 . . . . 158 GLU CB   . 18236 1 
       764 . 1 1 158 158 GLU CG   C 13  34.638 0.000 0.5 1 . . . . 158 GLU CG   . 18236 1 
       765 . 1 1 158 158 GLU N    N 15 121.896 0.013 0.5 1 . . . . 158 GLU N    . 18236 1 
       766 . 1 1 159 159 GLN H    H  1   9.213 0.006 0.1 1 . . . . 159 GLN H    . 18236 1 
       767 . 1 1 159 159 GLN HE21 H  1   7.575 0.005 0.1 2 . . . . 159 GLN HE21 . 18236 1 
       768 . 1 1 159 159 GLN HE22 H  1   6.793 0.004 0.1 2 . . . . 159 GLN HE22 . 18236 1 
       769 . 1 1 159 159 GLN C    C 13 173.589 0.000 0.5 1 . . . . 159 GLN C    . 18236 1 
       770 . 1 1 159 159 GLN CA   C 13  54.442 0.047 0.5 1 . . . . 159 GLN CA   . 18236 1 
       771 . 1 1 159 159 GLN CB   C 13  30.609 0.014 0.5 1 . . . . 159 GLN CB   . 18236 1 
       772 . 1 1 159 159 GLN CG   C 13  32.693 0.068 0.5 1 . . . . 159 GLN CG   . 18236 1 
       773 . 1 1 159 159 GLN CD   C 13 180.713 0.007 0.5 1 . . . . 159 GLN CD   . 18236 1 
       774 . 1 1 159 159 GLN N    N 15 121.285 0.046 0.5 1 . . . . 159 GLN N    . 18236 1 
       775 . 1 1 159 159 GLN NE2  N 15 111.976 0.259 0.5 1 . . . . 159 GLN NE2  . 18236 1 
       776 . 1 1 160 160 LEU H    H  1   8.452 0.004 0.1 1 . . . . 160 LEU H    . 18236 1 
       777 . 1 1 160 160 LEU C    C 13 177.864 0.000 0.5 1 . . . . 160 LEU C    . 18236 1 
       778 . 1 1 160 160 LEU CA   C 13  54.939 0.150 0.5 1 . . . . 160 LEU CA   . 18236 1 
       779 . 1 1 160 160 LEU CB   C 13  42.231 0.028 0.5 1 . . . . 160 LEU CB   . 18236 1 
       780 . 1 1 160 160 LEU CG   C 13  24.612 0.000 0.5 4 . . . . 160 LEU CG   . 18236 1 
       781 . 1 1 160 160 LEU CD1  C 13  24.612 0.000 0.5 4 . . . . 160 LEU CD1  . 18236 1 
       782 . 1 1 160 160 LEU CD2  C 13  24.612 0.000 0.5 4 . . . . 160 LEU CD2  . 18236 1 
       783 . 1 1 160 160 LEU N    N 15 124.212 0.026 0.5 1 . . . . 160 LEU N    . 18236 1 
       784 . 1 1 161 161 ASP H    H  1   8.914 0.008 0.1 1 . . . . 161 ASP H    . 18236 1 
       785 . 1 1 161 161 ASP C    C 13 175.003 0.000 0.5 1 . . . . 161 ASP C    . 18236 1 
       786 . 1 1 161 161 ASP CA   C 13  53.138 0.106 0.5 1 . . . . 161 ASP CA   . 18236 1 
       787 . 1 1 161 161 ASP CB   C 13  40.285 0.064 0.5 1 . . . . 161 ASP CB   . 18236 1 
       788 . 1 1 161 161 ASP N    N 15 119.716 0.056 0.5 1 . . . . 161 ASP N    . 18236 1 
       789 . 1 1 162 162 HIS H    H  1   8.128 0.003 0.1 1 . . . . 162 HIS H    . 18236 1 
       790 . 1 1 162 162 HIS C    C 13 172.826 0.000 0.5 1 . . . . 162 HIS C    . 18236 1 
       791 . 1 1 162 162 HIS CA   C 13  54.600 0.009 0.5 1 . . . . 162 HIS CA   . 18236 1 
       792 . 1 1 162 162 HIS CB   C 13  34.103 0.021 0.5 1 . . . . 162 HIS CB   . 18236 1 
       793 . 1 1 162 162 HIS N    N 15 121.374 0.028 0.5 1 . . . . 162 HIS N    . 18236 1 
       794 . 1 1 163 163 GLY H    H  1   6.828 0.002 0.1 1 . . . . 163 GLY H    . 18236 1 
       795 . 1 1 163 163 GLY CA   C 13  43.967 0.000 0.5 1 . . . . 163 GLY CA   . 18236 1 
       796 . 1 1 163 163 GLY N    N 15 110.751 0.022 0.5 1 . . . . 163 GLY N    . 18236 1 
       797 . 1 1 167 167 VAL C    C 13 178.073 0.000 0.5 1 . . . . 167 VAL C    . 18236 1 
       798 . 1 1 167 167 VAL CA   C 13  60.331 0.001 0.5 1 . . . . 167 VAL CA   . 18236 1 
       799 . 1 1 167 167 VAL CB   C 13  32.270 0.015 0.5 1 . . . . 167 VAL CB   . 18236 1 
       800 . 1 1 168 168 GLY H    H  1   8.345 0.004 0.1 1 . . . . 168 GLY H    . 18236 1 
       801 . 1 1 168 168 GLY C    C 13 173.636 0.000 0.5 1 . . . . 168 GLY C    . 18236 1 
       802 . 1 1 168 168 GLY CA   C 13  46.624 0.314 0.5 1 . . . . 168 GLY CA   . 18236 1 
       803 . 1 1 168 168 GLY N    N 15 109.201 0.034 0.5 1 . . . . 168 GLY N    . 18236 1 
       804 . 1 1 169 169 TYR H    H  1   7.722 0.006 0.1 1 . . . . 169 TYR H    . 18236 1 
       805 . 1 1 169 169 TYR CA   C 13  56.051 0.000 0.5 1 . . . . 169 TYR CA   . 18236 1 
       806 . 1 1 169 169 TYR CB   C 13  41.143 0.000 0.5 1 . . . . 169 TYR CB   . 18236 1 
       807 . 1 1 169 169 TYR N    N 15 118.304 0.043 0.5 1 . . . . 169 TYR N    . 18236 1 
       808 . 1 1 170 170 ASN HD21 H  1   6.890 0.002 0.1 2 . . . . 170 ASN HD21 . 18236 1 
       809 . 1 1 170 170 ASN HD22 H  1   6.833 0.004 0.1 2 . . . . 170 ASN HD22 . 18236 1 
       810 . 1 1 170 170 ASN C    C 13 174.034 0.000 0.5 1 . . . . 170 ASN C    . 18236 1 
       811 . 1 1 170 170 ASN CA   C 13  52.303 0.039 0.5 1 . . . . 170 ASN CA   . 18236 1 
       812 . 1 1 170 170 ASN CB   C 13  38.955 0.035 0.5 1 . . . . 170 ASN CB   . 18236 1 
       813 . 1 1 170 170 ASN CG   C 13 176.345 0.003 0.5 1 . . . . 170 ASN CG   . 18236 1 
       814 . 1 1 170 170 ASN ND2  N 15 108.697 0.235 0.5 1 . . . . 170 ASN ND2  . 18236 1 
       815 . 1 1 171 171 ASP H    H  1   9.400 0.003 0.1 1 . . . . 171 ASP H    . 18236 1 
       816 . 1 1 171 171 ASP C    C 13 177.201 0.000 0.5 1 . . . . 171 ASP C    . 18236 1 
       817 . 1 1 171 171 ASP CA   C 13  54.687 0.039 0.5 1 . . . . 171 ASP CA   . 18236 1 
       818 . 1 1 171 171 ASP CB   C 13  40.576 0.022 0.5 1 . . . . 171 ASP CB   . 18236 1 
       819 . 1 1 171 171 ASP N    N 15 123.600 0.011 0.5 1 . . . . 171 ASP N    . 18236 1 
       820 . 1 1 172 172 SER H    H  1   8.176 0.004 0.1 1 . . . . 172 SER H    . 18236 1 
       821 . 1 1 172 172 SER C    C 13 173.545 0.000 0.5 1 . . . . 172 SER C    . 18236 1 
       822 . 1 1 172 172 SER CA   C 13  57.526 0.012 0.5 1 . . . . 172 SER CA   . 18236 1 
       823 . 1 1 172 172 SER CB   C 13  62.796 0.046 0.5 1 . . . . 172 SER CB   . 18236 1 
       824 . 1 1 172 172 SER N    N 15 116.396 0.024 0.5 1 . . . . 172 SER N    . 18236 1 
       825 . 1 1 173 173 ALA H    H  1   6.397 0.003 0.1 1 . . . . 173 ALA H    . 18236 1 
       826 . 1 1 173 173 ALA C    C 13 175.792 0.000 0.5 1 . . . . 173 ALA C    . 18236 1 
       827 . 1 1 173 173 ALA CA   C 13  50.511 0.006 0.5 1 . . . . 173 ALA CA   . 18236 1 
       828 . 1 1 173 173 ALA CB   C 13  20.175 0.123 0.5 1 . . . . 173 ALA CB   . 18236 1 
       829 . 1 1 173 173 ALA N    N 15 123.003 0.027 0.5 1 . . . . 173 ALA N    . 18236 1 
       830 . 1 1 174 174 ALA H    H  1   8.504 0.001 0.1 1 . . . . 174 ALA H    . 18236 1 
       831 . 1 1 174 174 ALA C    C 13 179.196 0.000 0.5 1 . . . . 174 ALA C    . 18236 1 
       832 . 1 1 174 174 ALA CA   C 13  54.741 0.056 0.5 1 . . . . 174 ALA CA   . 18236 1 
       833 . 1 1 174 174 ALA CB   C 13  17.211 0.053 0.5 1 . . . . 174 ALA CB   . 18236 1 
       834 . 1 1 174 174 ALA N    N 15 122.218 0.036 0.5 1 . . . . 174 ALA N    . 18236 1 
       835 . 1 1 175 175 VAL H    H  1   7.309 0.003 0.1 1 . . . . 175 VAL H    . 18236 1 
       836 . 1 1 175 175 VAL CA   C 13  58.793 0.000 0.5 1 . . . . 175 VAL CA   . 18236 1 
       837 . 1 1 175 175 VAL CB   C 13  32.340 0.000 0.5 1 . . . . 175 VAL CB   . 18236 1 
       838 . 1 1 175 175 VAL N    N 15 114.270 0.028 0.5 1 . . . . 175 VAL N    . 18236 1 
       839 . 1 1 176 176 PRO C    C 13 175.220 0.000 0.5 1 . . . . 176 PRO C    . 18236 1 
       840 . 1 1 176 176 PRO CA   C 13  56.124 0.029 0.5 1 . . . . 176 PRO CA   . 18236 1 
       841 . 1 1 176 176 PRO CB   C 13  29.428 0.051 0.5 1 . . . . 176 PRO CB   . 18236 1 
       842 . 1 1 176 176 PRO CD   C 13  41.767 0.000 0.5 9 . . . . 176 PRO CD   . 18236 1 
       843 . 1 1 177 177 TYR H    H  1   7.404 0.007 0.1 1 . . . . 177 TYR H    . 18236 1 
       844 . 1 1 177 177 TYR C    C 13 173.293 0.000 0.5 1 . . . . 177 TYR C    . 18236 1 
       845 . 1 1 177 177 TYR CA   C 13  56.940 0.012 0.5 1 . . . . 177 TYR CA   . 18236 1 
       846 . 1 1 177 177 TYR CB   C 13  39.946 0.049 0.5 1 . . . . 177 TYR CB   . 18236 1 
       847 . 1 1 177 177 TYR N    N 15 129.290 0.040 0.5 1 . . . . 177 TYR N    . 18236 1 
       848 . 1 1 178 178 TRP H    H  1   8.615 0.007 0.1 1 . . . . 178 TRP H    . 18236 1 
       849 . 1 1 178 178 TRP C    C 13 176.261 0.000 0.5 1 . . . . 178 TRP C    . 18236 1 
       850 . 1 1 178 178 TRP CA   C 13  58.071 0.034 0.5 1 . . . . 178 TRP CA   . 18236 1 
       851 . 1 1 178 178 TRP CB   C 13  28.769 0.000 0.5 1 . . . . 178 TRP CB   . 18236 1 
       852 . 1 1 178 178 TRP N    N 15 117.206 0.027 0.5 1 . . . . 178 TRP N    . 18236 1 
       853 . 1 1 179 179 ILE H    H  1   8.611 0.008 0.1 1 . . . . 179 ILE H    . 18236 1 
       854 . 1 1 179 179 ILE C    C 13 179.959 0.000 0.5 1 . . . . 179 ILE C    . 18236 1 
       855 . 1 1 179 179 ILE CA   C 13  61.006 0.088 0.5 1 . . . . 179 ILE CA   . 18236 1 
       856 . 1 1 179 179 ILE CB   C 13  37.603 0.036 0.5 1 . . . . 179 ILE CB   . 18236 1 
       857 . 1 1 179 179 ILE N    N 15 127.968 0.210 0.5 1 . . . . 179 ILE N    . 18236 1 
       858 . 1 1 180 180 ILE H    H  1   8.129 0.003 0.1 1 . . . . 180 ILE H    . 18236 1 
       859 . 1 1 180 180 ILE CA   C 13  63.968 0.000 0.5 1 . . . . 180 ILE CA   . 18236 1 
       860 . 1 1 180 180 ILE CB   C 13  42.910 0.000 0.5 1 . . . . 180 ILE CB   . 18236 1 
       861 . 1 1 180 180 ILE N    N 15 115.783 0.048 0.5 1 . . . . 180 ILE N    . 18236 1 
       862 . 1 1 182 182 ASN C    C 13 173.082 0.000 0.5 1 . . . . 182 ASN C    . 18236 1 
       863 . 1 1 182 182 ASN CA   C 13  48.864 0.039 0.5 1 . . . . 182 ASN CA   . 18236 1 
       864 . 1 1 182 182 ASN CB   C 13  39.878 0.072 0.5 1 . . . . 182 ASN CB   . 18236 1 
       865 . 1 1 183 183 SER H    H  1   7.413 0.001 0.1 1 . . . . 183 SER H    . 18236 1 
       866 . 1 1 183 183 SER CA   C 13  55.870 0.000 0.5 1 . . . . 183 SER CA   . 18236 1 
       867 . 1 1 183 183 SER CB   C 13  60.996 0.000 0.5 1 . . . . 183 SER CB   . 18236 1 
       868 . 1 1 183 183 SER N    N 15 110.626 0.027 0.5 1 . . . . 183 SER N    . 18236 1 
       869 . 1 1 184 184 TRP C    C 13 177.834 0.000 0.5 1 . . . . 184 TRP C    . 18236 1 
       870 . 1 1 184 184 TRP CA   C 13  52.229 0.068 0.5 1 . . . . 184 TRP CA   . 18236 1 
       871 . 1 1 184 184 TRP CB   C 13  28.157 0.038 0.5 1 . . . . 184 TRP CB   . 18236 1 
       872 . 1 1 185 185 THR H    H  1   7.654 0.010 0.1 1 . . . . 185 THR H    . 18236 1 
       873 . 1 1 185 185 THR C    C 13 175.711 0.000 0.5 1 . . . . 185 THR C    . 18236 1 
       874 . 1 1 185 185 THR CA   C 13  64.615 0.022 0.5 1 . . . . 185 THR CA   . 18236 1 
       875 . 1 1 185 185 THR CB   C 13  71.496 0.075 0.5 1 . . . . 185 THR CB   . 18236 1 
       876 . 1 1 185 185 THR CG2  C 13  20.706 0.000 0.5 1 . . . . 185 THR CG2  . 18236 1 
       877 . 1 1 185 185 THR N    N 15 108.900 0.036 0.5 1 . . . . 185 THR N    . 18236 1 
       878 . 1 1 186 186 THR H    H  1   8.476 0.002 0.1 1 . . . . 186 THR H    . 18236 1 
       879 . 1 1 186 186 THR C    C 13 174.770 0.000 0.5 1 . . . . 186 THR C    . 18236 1 
       880 . 1 1 186 186 THR CA   C 13  62.792 0.056 0.5 1 . . . . 186 THR CA   . 18236 1 
       881 . 1 1 186 186 THR CB   C 13  68.532 0.027 0.5 1 . . . . 186 THR CB   . 18236 1 
       882 . 1 1 186 186 THR CG2  C 13  22.320 0.000 0.5 1 . . . . 186 THR CG2  . 18236 1 
       883 . 1 1 186 186 THR N    N 15 107.891 0.030 0.5 1 . . . . 186 THR N    . 18236 1 
       884 . 1 1 187 187 GLN H    H  1   8.553 0.002 0.1 1 . . . . 187 GLN H    . 18236 1 
       885 . 1 1 187 187 GLN HE21 H  1   7.492 0.001 0.1 2 . . . . 187 GLN HE21 . 18236 1 
       886 . 1 1 187 187 GLN HE22 H  1   6.804 0.003 0.1 2 . . . . 187 GLN HE22 . 18236 1 
       887 . 1 1 187 187 GLN C    C 13 175.264 0.000 0.5 1 . . . . 187 GLN C    . 18236 1 
       888 . 1 1 187 187 GLN CA   C 13  55.864 0.014 0.5 1 . . . . 187 GLN CA   . 18236 1 
       889 . 1 1 187 187 GLN CB   C 13  27.869 0.131 0.5 1 . . . . 187 GLN CB   . 18236 1 
       890 . 1 1 187 187 GLN CG   C 13  33.992 0.062 0.5 1 . . . . 187 GLN CG   . 18236 1 
       891 . 1 1 187 187 GLN CD   C 13 180.614 0.008 0.5 1 . . . . 187 GLN CD   . 18236 1 
       892 . 1 1 187 187 GLN N    N 15 119.340 0.027 0.5 1 . . . . 187 GLN N    . 18236 1 
       893 . 1 1 187 187 GLN NE2  N 15 112.182 0.182 0.5 1 . . . . 187 GLN NE2  . 18236 1 
       894 . 1 1 188 188 TRP H    H  1   6.964 0.002 0.1 1 . . . . 188 TRP H    . 18236 1 
       895 . 1 1 188 188 TRP HE1  H  1   9.852 0.002 0.1 9 . . . . 188 TRP HE1  . 18236 1 
       896 . 1 1 188 188 TRP C    C 13 176.006 0.000 0.5 1 . . . . 188 TRP C    . 18236 1 
       897 . 1 1 188 188 TRP CA   C 13  56.803 0.144 0.5 1 . . . . 188 TRP CA   . 18236 1 
       898 . 1 1 188 188 TRP CB   C 13  30.049 0.039 0.5 1 . . . . 188 TRP CB   . 18236 1 
       899 . 1 1 188 188 TRP CE2  C 13 140.141 0.000 0.5 9 . . . . 188 TRP CE2  . 18236 1 
       900 . 1 1 188 188 TRP N    N 15 119.889 0.025 0.5 1 . . . . 188 TRP N    . 18236 1 
       901 . 1 1 188 188 TRP NE1  N 15 130.830 0.021 0.5 9 . . . . 188 TRP NE1  . 18236 1 
       902 . 1 1 189 189 GLY H    H  1   7.758 0.003 0.1 1 . . . . 189 GLY H    . 18236 1 
       903 . 1 1 189 189 GLY C    C 13 173.829 0.000 0.5 1 . . . . 189 GLY C    . 18236 1 
       904 . 1 1 189 189 GLY CA   C 13  46.559 0.036 0.5 1 . . . . 189 GLY CA   . 18236 1 
       905 . 1 1 189 189 GLY N    N 15 113.726 0.038 0.5 1 . . . . 189 GLY N    . 18236 1 
       906 . 1 1 190 190 GLU H    H  1   9.485 0.011 0.1 1 . . . . 190 GLU H    . 18236 1 
       907 . 1 1 190 190 GLU C    C 13 176.895 0.000 0.5 1 . . . . 190 GLU C    . 18236 1 
       908 . 1 1 190 190 GLU CA   C 13  53.936 0.028 0.5 1 . . . . 190 GLU CA   . 18236 1 
       909 . 1 1 190 190 GLU CB   C 13  25.923 0.035 0.5 1 . . . . 190 GLU CB   . 18236 1 
       910 . 1 1 190 190 GLU CG   C 13  35.796 0.000 0.5 1 . . . . 190 GLU CG   . 18236 1 
       911 . 1 1 190 190 GLU N    N 15 123.185 0.023 0.5 1 . . . . 190 GLU N    . 18236 1 
       912 . 1 1 191 191 GLU H    H  1   8.550 0.005 0.1 1 . . . . 191 GLU H    . 18236 1 
       913 . 1 1 191 191 GLU C    C 13 176.470 0.000 0.5 1 . . . . 191 GLU C    . 18236 1 
       914 . 1 1 191 191 GLU CA   C 13  56.716 0.198 0.5 1 . . . . 191 GLU CA   . 18236 1 
       915 . 1 1 191 191 GLU CB   C 13  27.028 0.002 0.5 1 . . . . 191 GLU CB   . 18236 1 
       916 . 1 1 191 191 GLU CG   C 13  35.913 0.000 0.5 1 . . . . 191 GLU CG   . 18236 1 
       917 . 1 1 191 191 GLU N    N 15 121.335 0.047 0.5 1 . . . . 191 GLU N    . 18236 1 
       918 . 1 1 192 192 GLY H    H  1   8.335 0.007 0.1 1 . . . . 192 GLY H    . 18236 1 
       919 . 1 1 192 192 GLY CA   C 13  45.882 0.000 0.5 1 . . . . 192 GLY CA   . 18236 1 
       920 . 1 1 192 192 GLY N    N 15 103.939 0.091 0.5 1 . . . . 192 GLY N    . 18236 1 
       921 . 1 1 195 195 ARG HE   H  1   8.868 0.002 0.1 1 . . . . 195 ARG HE   . 18236 1 
       922 . 1 1 195 195 ARG CG   C 13  25.363 0.000 0.5 1 . . . . 195 ARG CG   . 18236 1 
       923 . 1 1 195 195 ARG CD   C 13  41.942 0.000 0.5 1 . . . . 195 ARG CD   . 18236 1 
       924 . 1 1 195 195 ARG CZ   C 13 159.999 0.000 0.5 1 . . . . 195 ARG CZ   . 18236 1 
       925 . 1 1 195 195 ARG NE   N 15  85.527 0.021 0.5 1 . . . . 195 ARG NE   . 18236 1 
       926 . 1 1 197 197 ALA C    C 13 175.254 0.000 0.5 1 . . . . 197 ALA C    . 18236 1 
       927 . 1 1 197 197 ALA CA   C 13  52.133 0.038 0.5 1 . . . . 197 ALA CA   . 18236 1 
       928 . 1 1 197 197 ALA CB   C 13  18.208 0.026 0.5 1 . . . . 197 ALA CB   . 18236 1 
       929 . 1 1 198 198 LYS H    H  1   8.219 0.003 0.1 1 . . . . 198 LYS H    . 18236 1 
       930 . 1 1 198 198 LYS C    C 13 176.132 0.000 0.5 1 . . . . 198 LYS C    . 18236 1 
       931 . 1 1 198 198 LYS CA   C 13  54.876 0.039 0.5 1 . . . . 198 LYS CA   . 18236 1 
       932 . 1 1 198 198 LYS CB   C 13  35.243 0.004 0.5 1 . . . . 198 LYS CB   . 18236 1 
       933 . 1 1 198 198 LYS N    N 15 123.220 0.036 0.5 1 . . . . 198 LYS N    . 18236 1 
       934 . 1 1 199 199 GLY H    H  1   9.189 0.003 0.1 1 . . . . 199 GLY H    . 18236 1 
       935 . 1 1 199 199 GLY C    C 13 174.063 0.000 0.5 1 . . . . 199 GLY C    . 18236 1 
       936 . 1 1 199 199 GLY CA   C 13  45.211 0.036 0.5 1 . . . . 199 GLY CA   . 18236 1 
       937 . 1 1 199 199 GLY N    N 15 115.282 0.020 0.5 1 . . . . 199 GLY N    . 18236 1 
       938 . 1 1 200 200 SER H    H  1   8.518 0.002 0.1 1 . . . . 200 SER H    . 18236 1 
       939 . 1 1 200 200 SER C    C 13 173.745 0.000 0.5 1 . . . . 200 SER C    . 18236 1 
       940 . 1 1 200 200 SER CA   C 13  55.945 0.054 0.5 1 . . . . 200 SER CA   . 18236 1 
       941 . 1 1 200 200 SER CB   C 13  61.677 0.008 0.5 1 . . . . 200 SER CB   . 18236 1 
       942 . 1 1 200 200 SER N    N 15 115.046 0.052 0.5 1 . . . . 200 SER N    . 18236 1 
       943 . 1 1 201 201 ASN H    H  1   9.813 0.004 0.1 1 . . . . 201 ASN H    . 18236 1 
       944 . 1 1 201 201 ASN C    C 13 176.687 0.000 0.5 1 . . . . 201 ASN C    . 18236 1 
       945 . 1 1 201 201 ASN CA   C 13  52.271 0.020 0.5 1 . . . . 201 ASN CA   . 18236 1 
       946 . 1 1 201 201 ASN CB   C 13  36.873 0.034 0.5 1 . . . . 201 ASN CB   . 18236 1 
       947 . 1 1 201 201 ASN N    N 15 124.986 0.021 0.5 1 . . . . 201 ASN N    . 18236 1 
       948 . 1 1 202 202 GLN H    H  1  10.217 0.003 0.1 1 . . . . 202 GLN H    . 18236 1 
       949 . 1 1 202 202 GLN C    C 13 177.981 0.000 0.5 1 . . . . 202 GLN C    . 18236 1 
       950 . 1 1 202 202 GLN CA   C 13  56.701 0.051 0.5 1 . . . . 202 GLN CA   . 18236 1 
       951 . 1 1 202 202 GLN CB   C 13  27.626 0.007 0.5 1 . . . . 202 GLN CB   . 18236 1 
       952 . 1 1 202 202 GLN CG   C 13  33.550 0.000 0.5 1 . . . . 202 GLN CG   . 18236 1 
       953 . 1 1 202 202 GLN N    N 15 121.936 0.022 0.5 1 . . . . 202 GLN N    . 18236 1 
       954 . 1 1 203 203 CYS H    H  1   8.665 0.003 0.1 1 . . . . 203 CYS H    . 18236 1 
       955 . 1 1 203 203 CYS C    C 13 175.039 0.000 0.5 1 . . . . 203 CYS C    . 18236 1 
       956 . 1 1 203 203 CYS CA   C 13  52.720 0.055 0.5 1 . . . . 203 CYS CA   . 18236 1 
       957 . 1 1 203 203 CYS CB   C 13  35.876 0.056 0.5 1 . . . . 203 CYS CB   . 18236 1 
       958 . 1 1 203 203 CYS N    N 15 113.113 0.027 0.5 1 . . . . 203 CYS N    . 18236 1 
       959 . 1 1 204 204 LEU H    H  1   8.179 0.004 0.1 1 . . . . 204 LEU H    . 18236 1 
       960 . 1 1 204 204 LEU C    C 13 176.247 0.000 0.5 1 . . . . 204 LEU C    . 18236 1 
       961 . 1 1 204 204 LEU CA   C 13  55.768 0.019 0.5 1 . . . . 204 LEU CA   . 18236 1 
       962 . 1 1 204 204 LEU CB   C 13  37.023 0.039 0.5 1 . . . . 204 LEU CB   . 18236 1 
       963 . 1 1 204 204 LEU CD1  C 13  21.557 0.000 0.5 2 . . . . 204 LEU CD1  . 18236 1 
       964 . 1 1 204 204 LEU CD2  C 13  21.557 0.000 0.5 2 . . . . 204 LEU CD2  . 18236 1 
       965 . 1 1 204 204 LEU N    N 15 111.247 0.034 0.5 1 . . . . 204 LEU N    . 18236 1 
       966 . 1 1 205 205 VAL H    H  1   6.614 0.002 0.1 1 . . . . 205 VAL H    . 18236 1 
       967 . 1 1 205 205 VAL C    C 13 174.944 0.000 0.5 1 . . . . 205 VAL C    . 18236 1 
       968 . 1 1 205 205 VAL CA   C 13  63.414 0.066 0.5 1 . . . . 205 VAL CA   . 18236 1 
       969 . 1 1 205 205 VAL CB   C 13  31.071 0.058 0.5 1 . . . . 205 VAL CB   . 18236 1 
       970 . 1 1 205 205 VAL CG1  C 13  21.121 0.000 0.5 2 . . . . 205 VAL CG1  . 18236 1 
       971 . 1 1 205 205 VAL CG2  C 13  20.254 0.000 0.5 2 . . . . 205 VAL CG2  . 18236 1 
       972 . 1 1 205 205 VAL N    N 15 114.370 0.019 0.5 1 . . . . 205 VAL N    . 18236 1 
       973 . 1 1 206 206 LYS H    H  1   8.094 0.008 0.1 1 . . . . 206 LYS H    . 18236 1 
       974 . 1 1 206 206 LYS C    C 13 177.219 0.000 0.5 1 . . . . 206 LYS C    . 18236 1 
       975 . 1 1 206 206 LYS CA   C 13  54.610 0.012 0.5 1 . . . . 206 LYS CA   . 18236 1 
       976 . 1 1 206 206 LYS CB   C 13  33.513 0.018 0.5 1 . . . . 206 LYS CB   . 18236 1 
       977 . 1 1 206 206 LYS N    N 15 117.919 0.028 0.5 1 . . . . 206 LYS N    . 18236 1 
       978 . 1 1 207 207 GLU H    H  1   7.908 0.005 0.1 1 . . . . 207 GLU H    . 18236 1 
       979 . 1 1 207 207 GLU C    C 13 177.574 0.000 0.5 1 . . . . 207 GLU C    . 18236 1 
       980 . 1 1 207 207 GLU CA   C 13  58.657 0.024 0.5 1 . . . . 207 GLU CA   . 18236 1 
       981 . 1 1 207 207 GLU CB   C 13  29.345 0.045 0.5 1 . . . . 207 GLU CB   . 18236 1 
       982 . 1 1 207 207 GLU CG   C 13  35.861 0.000 0.5 1 . . . . 207 GLU CG   . 18236 1 
       983 . 1 1 207 207 GLU N    N 15 118.285 0.049 0.5 1 . . . . 207 GLU N    . 18236 1 
       984 . 1 1 208 208 GLU H    H  1  10.378 0.002 0.1 1 . . . . 208 GLU H    . 18236 1 
       985 . 1 1 208 208 GLU C    C 13 172.649 0.000 0.5 1 . . . . 208 GLU C    . 18236 1 
       986 . 1 1 208 208 GLU CA   C 13  55.337 0.039 0.5 1 . . . . 208 GLU CA   . 18236 1 
       987 . 1 1 208 208 GLU CB   C 13  28.814 0.024 0.5 1 . . . . 208 GLU CB   . 18236 1 
       988 . 1 1 208 208 GLU CG   C 13  33.951 0.000 0.5 1 . . . . 208 GLU CG   . 18236 1 
       989 . 1 1 208 208 GLU N    N 15 126.198 0.038 0.5 1 . . . . 208 GLU N    . 18236 1 
       990 . 1 1 209 209 ALA H    H  1   8.972 0.005 0.1 1 . . . . 209 ALA H    . 18236 1 
       991 . 1 1 209 209 ALA C    C 13 177.862 0.000 0.5 1 . . . . 209 ALA C    . 18236 1 
       992 . 1 1 209 209 ALA CA   C 13  49.285 0.003 0.5 1 . . . . 209 ALA CA   . 18236 1 
       993 . 1 1 209 209 ALA CB   C 13  20.623 0.005 0.5 1 . . . . 209 ALA CB   . 18236 1 
       994 . 1 1 209 209 ALA N    N 15 128.441 0.046 0.5 1 . . . . 209 ALA N    . 18236 1 
       995 . 1 1 210 210 SER H    H  1   9.759 0.003 0.1 1 . . . . 210 SER H    . 18236 1 
       996 . 1 1 210 210 SER CA   C 13  56.447 0.000 0.5 1 . . . . 210 SER CA   . 18236 1 
       997 . 1 1 210 210 SER CB   C 13  66.806 0.000 0.5 1 . . . . 210 SER CB   . 18236 1 
       998 . 1 1 210 210 SER N    N 15 116.951 0.040 0.5 1 . . . . 210 SER N    . 18236 1 
       999 . 1 1 212 212 ALA C    C 13 176.452 0.000 0.5 1 . . . . 212 ALA C    . 18236 1 
      1000 . 1 1 212 212 ALA CA   C 13  51.840 0.198 0.5 1 . . . . 212 ALA CA   . 18236 1 
      1001 . 1 1 212 212 ALA CB   C 13  19.800 0.139 0.5 1 . . . . 212 ALA CB   . 18236 1 
      1002 . 1 1 213 213 VAL H    H  1   7.839 0.004 0.1 1 . . . . 213 VAL H    . 18236 1 
      1003 . 1 1 213 213 VAL C    C 13 174.908 0.000 0.5 1 . . . . 213 VAL C    . 18236 1 
      1004 . 1 1 213 213 VAL CA   C 13  61.128 0.104 0.5 1 . . . . 213 VAL CA   . 18236 1 
      1005 . 1 1 213 213 VAL CB   C 13  33.025 0.061 0.5 1 . . . . 213 VAL CB   . 18236 1 
      1006 . 1 1 213 213 VAL CG1  C 13  20.004 0.000 0.5 2 . . . . 213 VAL CG1  . 18236 1 
      1007 . 1 1 213 213 VAL CG2  C 13  19.273 0.000 0.5 2 . . . . 213 VAL CG2  . 18236 1 
      1008 . 1 1 213 213 VAL N    N 15 121.080 0.046 0.5 1 . . . . 213 VAL N    . 18236 1 
      1009 . 1 1 214 214 VAL H    H  1   8.943 0.002 0.1 1 . . . . 214 VAL H    . 18236 1 
      1010 . 1 1 214 214 VAL C    C 13 175.498 0.000 0.5 1 . . . . 214 VAL C    . 18236 1 
      1011 . 1 1 214 214 VAL CA   C 13  62.180 0.021 0.5 1 . . . . 214 VAL CA   . 18236 1 
      1012 . 1 1 214 214 VAL CB   C 13  32.276 0.017 0.5 1 . . . . 214 VAL CB   . 18236 1 
      1013 . 1 1 214 214 VAL CG1  C 13  21.235 0.000 0.5 2 . . . . 214 VAL CG1  . 18236 1 
      1014 . 1 1 214 214 VAL CG2  C 13  20.231 0.000 0.5 2 . . . . 214 VAL CG2  . 18236 1 
      1015 . 1 1 214 214 VAL N    N 15 125.029 0.052 0.5 1 . . . . 214 VAL N    . 18236 1 
      1016 . 1 1 215 215 GLY H    H  1   8.068 0.003 0.1 1 . . . . 215 GLY H    . 18236 1 
      1017 . 1 1 215 215 GLY CA   C 13  45.797 0.000 0.5 1 . . . . 215 GLY CA   . 18236 1 
      1018 . 1 1 215 215 GLY N    N 15 117.636 0.030 0.5 1 . . . . 215 GLY N    . 18236 1 

   stop_

save_