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                      25326
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC' . . . 25326 1 
       3 '3D HNCACB'      . . . 25326 1 
       5 '3D HNHA'        . . . 25326 1 
       6 '3D HBHA(CO)NH'  . . . 25326 1 
       8 '3D HNCO'        . . . 25326 1 
       9 '3D HCCH-TOCSY'  . . . 25326 1 
      10 '3D CCH-TOCSY'   . . . 25326 1 
      11 '2D 1H-13C HSQC' . . . 25326 1 

   stop_

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

      2 $SPARKY . . 25326 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 ALA H    H  1   8.414 0.020 . . . . . A 196 ALA H    . 25326 1 
         2 . 1 1   2   2 ALA HA   H  1   3.781 0.012 . . . . . A 196 ALA HA   . 25326 1 
         3 . 1 1   2   2 ALA HB1  H  1   1.255 0.001 . . . . . A 196 ALA HB1  . 25326 1 
         4 . 1 1   2   2 ALA HB2  H  1   1.255 0.001 . . . . . A 196 ALA HB2  . 25326 1 
         5 . 1 1   2   2 ALA HB3  H  1   1.255 0.001 . . . . . A 196 ALA HB3  . 25326 1 
         6 . 1 1   2   2 ALA CA   C 13  55.082 0.017 . . . . . A 196 ALA CA   . 25326 1 
         7 . 1 1   2   2 ALA CB   C 13  18.450 0.156 . . . . . A 196 ALA CB   . 25326 1 
         8 . 1 1   3   3 ARG H    H  1   8.236 0.005 . . . . . A 197 ARG H    . 25326 1 
         9 . 1 1   3   3 ARG HA   H  1   4.811 0.020 . . . . . A 197 ARG HA   . 25326 1 
        10 . 1 1   3   3 ARG HB2  H  1   1.440 0.014 . . . . . A 197 ARG HB2  . 25326 1 
        11 . 1 1   3   3 ARG HB3  H  1   1.133 0.014 . . . . . A 197 ARG HB3  . 25326 1 
        12 . 1 1   3   3 ARG HG2  H  1   1.220 0.014 . . . . . A 197 ARG HG2  . 25326 1 
        13 . 1 1   3   3 ARG HG3  H  1   1.003 0.003 . . . . . A 197 ARG HG3  . 25326 1 
        14 . 1 1   3   3 ARG HD2  H  1   2.700 0.007 . . . . . A 197 ARG HD2  . 25326 1 
        15 . 1 1   3   3 ARG HD3  H  1   2.646 0.007 . . . . . A 197 ARG HD3  . 25326 1 
        16 . 1 1   3   3 ARG CA   C 13  55.637 0.080 . . . . . A 197 ARG CA   . 25326 1 
        17 . 1 1   3   3 ARG CB   C 13  29.975 0.093 . . . . . A 197 ARG CB   . 25326 1 
        18 . 1 1   3   3 ARG CG   C 13  27.006 0.096 . . . . . A 197 ARG CG   . 25326 1 
        19 . 1 1   3   3 ARG CD   C 13  43.026 0.043 . . . . . A 197 ARG CD   . 25326 1 
        20 . 1 1   3   3 ARG N    N 15 122.702 0.039 . . . . . A 197 ARG N    . 25326 1 
        21 . 1 1   4   4 GLU H    H  1   8.109 0.006 . . . . . A 198 GLU H    . 25326 1 
        22 . 1 1   4   4 GLU HA   H  1   4.360 0.010 . . . . . A 198 GLU HA   . 25326 1 
        23 . 1 1   4   4 GLU HB2  H  1   1.909 0.011 . . . . . A 198 GLU HB2  . 25326 1 
        24 . 1 1   4   4 GLU HB3  H  1   1.779 0.011 . . . . . A 198 GLU HB3  . 25326 1 
        25 . 1 1   4   4 GLU HG2  H  1   2.038 0.005 . . . . . A 198 GLU HG2  . 25326 1 
        26 . 1 1   4   4 GLU HG3  H  1   2.038 0.005 . . . . . A 198 GLU HG3  . 25326 1 
        27 . 1 1   4   4 GLU CA   C 13  55.600 0.102 . . . . . A 198 GLU CA   . 25326 1 
        28 . 1 1   4   4 GLU CB   C 13  31.264 0.083 . . . . . A 198 GLU CB   . 25326 1 
        29 . 1 1   4   4 GLU CG   C 13  35.832 0.028 . . . . . A 198 GLU CG   . 25326 1 
        30 . 1 1   4   4 GLU N    N 15 120.945 0.032 . . . . . A 198 GLU N    . 25326 1 
        31 . 1 1   5   5 GLY H    H  1   8.261 0.009 . . . . . A 199 GLY H    . 25326 1 
        32 . 1 1   5   5 GLY HA2  H  1   3.954 0.013 . . . . . A 199 GLY HA2  . 25326 1 
        33 . 1 1   5   5 GLY HA3  H  1   4.170 0.005 . . . . . A 199 GLY HA3  . 25326 1 
        34 . 1 1   5   5 GLY CA   C 13  44.930 0.115 . . . . . A 199 GLY CA   . 25326 1 
        35 . 1 1   5   5 GLY N    N 15 109.217 0.042 . . . . . A 199 GLY N    . 25326 1 
        36 . 1 1   6   6 PRO HA   H  1   4.293 0.010 . . . . . A 200 PRO HA   . 25326 1 
        37 . 1 1   6   6 PRO HB2  H  1   2.165 0.010 . . . . . A 200 PRO HB2  . 25326 1 
        38 . 1 1   6   6 PRO HB3  H  1   1.650 0.008 . . . . . A 200 PRO HB3  . 25326 1 
        39 . 1 1   6   6 PRO HG2  H  1   1.879 0.010 . . . . . A 200 PRO HG2  . 25326 1 
        40 . 1 1   6   6 PRO HG3  H  1   1.879 0.010 . . . . . A 200 PRO HG3  . 25326 1 
        41 . 1 1   6   6 PRO HD2  H  1   3.605 0.010 . . . . . A 200 PRO HD2  . 25326 1 
        42 . 1 1   6   6 PRO HD3  H  1   3.534 0.009 . . . . . A 200 PRO HD3  . 25326 1 
        43 . 1 1   6   6 PRO CA   C 13  64.052 0.067 . . . . . A 200 PRO CA   . 25326 1 
        44 . 1 1   6   6 PRO CB   C 13  32.170 0.041 . . . . . A 200 PRO CB   . 25326 1 
        45 . 1 1   6   6 PRO CG   C 13  27.222 0.056 . . . . . A 200 PRO CG   . 25326 1 
        46 . 1 1   6   6 PRO CD   C 13  49.954 0.070 . . . . . A 200 PRO CD   . 25326 1 
        47 . 1 1   7   7 LYS H    H  1   8.418 0.008 . . . . . A 201 LYS H    . 25326 1 
        48 . 1 1   7   7 LYS HA   H  1   3.945 0.013 . . . . . A 201 LYS HA   . 25326 1 
        49 . 1 1   7   7 LYS HB2  H  1   1.717 0.011 . . . . . A 201 LYS HB2  . 25326 1 
        50 . 1 1   7   7 LYS HB3  H  1   1.590 0.013 . . . . . A 201 LYS HB3  . 25326 1 
        51 . 1 1   7   7 LYS HG2  H  1   1.345 0.008 . . . . . A 201 LYS HG2  . 25326 1 
        52 . 1 1   7   7 LYS HG3  H  1   1.177 0.009 . . . . . A 201 LYS HG3  . 25326 1 
        53 . 1 1   7   7 LYS HD2  H  1   1.486 0.009 . . . . . A 201 LYS HD2  . 25326 1 
        54 . 1 1   7   7 LYS HD3  H  1   1.486 0.009 . . . . . A 201 LYS HD3  . 25326 1 
        55 . 1 1   7   7 LYS HE2  H  1   2.864 0.013 . . . . . A 201 LYS HE2  . 25326 1 
        56 . 1 1   7   7 LYS HE3  H  1   2.803 0.012 . . . . . A 201 LYS HE3  . 25326 1 
        57 . 1 1   7   7 LYS CA   C 13  56.635 0.089 . . . . . A 201 LYS CA   . 25326 1 
        58 . 1 1   7   7 LYS CB   C 13  32.184 0.080 . . . . . A 201 LYS CB   . 25326 1 
        59 . 1 1   7   7 LYS CG   C 13  25.032 0.081 . . . . . A 201 LYS CG   . 25326 1 
        60 . 1 1   7   7 LYS CD   C 13  28.744 0.044 . . . . . A 201 LYS CD   . 25326 1 
        61 . 1 1   7   7 LYS CE   C 13  41.900 0.093 . . . . . A 201 LYS CE   . 25326 1 
        62 . 1 1   7   7 LYS N    N 15 118.499 0.040 . . . . . A 201 LYS N    . 25326 1 
        63 . 1 1   8   8 TRP H    H  1   7.815 0.010 . . . . . A 202 TRP H    . 25326 1 
        64 . 1 1   8   8 TRP HA   H  1   4.489 0.010 . . . . . A 202 TRP HA   . 25326 1 
        65 . 1 1   8   8 TRP HB2  H  1   3.400 0.010 . . . . . A 202 TRP HB2  . 25326 1 
        66 . 1 1   8   8 TRP HB3  H  1   2.715 0.011 . . . . . A 202 TRP HB3  . 25326 1 
        67 . 1 1   8   8 TRP HD1  H  1   7.118 0.007 . . . . . A 202 TRP HD1  . 25326 1 
        68 . 1 1   8   8 TRP HE1  H  1  10.473 0.011 . . . . . A 202 TRP HE1  . 25326 1 
        69 . 1 1   8   8 TRP HE3  H  1   7.578 0.009 . . . . . A 202 TRP HE3  . 25326 1 
        70 . 1 1   8   8 TRP HZ2  H  1   7.493 0.006 . . . . . A 202 TRP HZ2  . 25326 1 
        71 . 1 1   8   8 TRP HZ3  H  1   7.175 0.009 . . . . . A 202 TRP HZ3  . 25326 1 
        72 . 1 1   8   8 TRP HH2  H  1   7.313 0.008 . . . . . A 202 TRP HH2  . 25326 1 
        73 . 1 1   8   8 TRP CA   C 13  56.096 0.111 . . . . . A 202 TRP CA   . 25326 1 
        74 . 1 1   8   8 TRP CB   C 13  28.866 0.054 . . . . . A 202 TRP CB   . 25326 1 
        75 . 1 1   8   8 TRP CD1  C 13 126.793 0.096 . . . . . A 202 TRP CD1  . 25326 1 
        76 . 1 1   8   8 TRP CE3  C 13 120.987 0.032 . . . . . A 202 TRP CE3  . 25326 1 
        77 . 1 1   8   8 TRP CZ2  C 13 115.373 0.031 . . . . . A 202 TRP CZ2  . 25326 1 
        78 . 1 1   8   8 TRP CZ3  C 13 122.434 0.052 . . . . . A 202 TRP CZ3  . 25326 1 
        79 . 1 1   8   8 TRP CH2  C 13 124.870 0.093 . . . . . A 202 TRP CH2  . 25326 1 
        80 . 1 1   8   8 TRP N    N 15 120.227 0.084 . . . . . A 202 TRP N    . 25326 1 
        81 . 1 1   8   8 TRP NE1  N 15 130.746 0.019 . . . . . A 202 TRP NE1  . 25326 1 
        82 . 1 1   9   9 ASP H    H  1   7.186 0.008 . . . . . A 203 ASP H    . 25326 1 
        83 . 1 1   9   9 ASP HA   H  1   4.800 0.008 . . . . . A 203 ASP HA   . 25326 1 
        84 . 1 1   9   9 ASP HB2  H  1   2.780 0.009 . . . . . A 203 ASP HB2  . 25326 1 
        85 . 1 1   9   9 ASP HB3  H  1   2.433 0.010 . . . . . A 203 ASP HB3  . 25326 1 
        86 . 1 1   9   9 ASP CA   C 13  50.620 0.094 . . . . . A 203 ASP CA   . 25326 1 
        87 . 1 1   9   9 ASP CB   C 13  42.526 0.087 . . . . . A 203 ASP CB   . 25326 1 
        88 . 1 1   9   9 ASP N    N 15 121.363 0.060 . . . . . A 203 ASP N    . 25326 1 
        89 . 1 1  10  10 PRO HA   H  1   4.330 0.006 . . . . . A 204 PRO HA   . 25326 1 
        90 . 1 1  10  10 PRO HB2  H  1   2.276 0.010 . . . . . A 204 PRO HB2  . 25326 1 
        91 . 1 1  10  10 PRO HB3  H  1   1.985 0.009 . . . . . A 204 PRO HB3  . 25326 1 
        92 . 1 1  10  10 PRO HG2  H  1   2.082 0.008 . . . . . A 204 PRO HG2  . 25326 1 
        93 . 1 1  10  10 PRO HG3  H  1   1.772 0.011 . . . . . A 204 PRO HG3  . 25326 1 
        94 . 1 1  10  10 PRO HD2  H  1   3.904 0.012 . . . . . A 204 PRO HD2  . 25326 1 
        95 . 1 1  10  10 PRO HD3  H  1   3.904 0.012 . . . . . A 204 PRO HD3  . 25326 1 
        96 . 1 1  10  10 PRO CA   C 13  64.471 0.037 . . . . . A 204 PRO CA   . 25326 1 
        97 . 1 1  10  10 PRO CB   C 13  32.132 0.093 . . . . . A 204 PRO CB   . 25326 1 
        98 . 1 1  10  10 PRO CG   C 13  27.321 0.074 . . . . . A 204 PRO CG   . 25326 1 
        99 . 1 1  10  10 PRO CD   C 13  50.965 0.071 . . . . . A 204 PRO CD   . 25326 1 
       100 . 1 1  11  11 ALA H    H  1   8.122 0.006 . . . . . A 205 ALA H    . 25326 1 
       101 . 1 1  11  11 ALA HA   H  1   4.017 0.013 . . . . . A 205 ALA HA   . 25326 1 
       102 . 1 1  11  11 ALA HB1  H  1   1.268 0.010 . . . . . A 205 ALA HB1  . 25326 1 
       103 . 1 1  11  11 ALA HB2  H  1   1.268 0.010 . . . . . A 205 ALA HB2  . 25326 1 
       104 . 1 1  11  11 ALA HB3  H  1   1.268 0.010 . . . . . A 205 ALA HB3  . 25326 1 
       105 . 1 1  11  11 ALA CA   C 13  53.532 0.081 . . . . . A 205 ALA CA   . 25326 1 
       106 . 1 1  11  11 ALA CB   C 13  18.223 0.133 . . . . . A 205 ALA CB   . 25326 1 
       107 . 1 1  11  11 ALA N    N 15 118.708 0.048 . . . . . A 205 ALA N    . 25326 1 
       108 . 1 1  12  12 ARG H    H  1   7.894 0.007 . . . . . A 206 ARG H    . 25326 1 
       109 . 1 1  12  12 ARG HA   H  1   4.017 0.010 . . . . . A 206 ARG HA   . 25326 1 
       110 . 1 1  12  12 ARG HB2  H  1   1.865 0.011 . . . . . A 206 ARG HB2  . 25326 1 
       111 . 1 1  12  12 ARG HB3  H  1   1.662 0.008 . . . . . A 206 ARG HB3  . 25326 1 
       112 . 1 1  12  12 ARG HG2  H  1   1.642 0.005 . . . . . A 206 ARG HG2  . 25326 1 
       113 . 1 1  12  12 ARG HG3  H  1   1.224 0.012 . . . . . A 206 ARG HG3  . 25326 1 
       114 . 1 1  12  12 ARG HD2  H  1   3.062 0.013 . . . . . A 206 ARG HD2  . 25326 1 
       115 . 1 1  12  12 ARG HD3  H  1   2.804 0.011 . . . . . A 206 ARG HD3  . 25326 1 
       116 . 1 1  12  12 ARG HE   H  1   7.027 0.001 . . . . . A 206 ARG HE   . 25326 1 
       117 . 1 1  12  12 ARG CA   C 13  56.846 0.047 . . . . . A 206 ARG CA   . 25326 1 
       118 . 1 1  12  12 ARG CB   C 13  30.476 0.057 . . . . . A 206 ARG CB   . 25326 1 
       119 . 1 1  12  12 ARG CG   C 13  26.751 0.072 . . . . . A 206 ARG CG   . 25326 1 
       120 . 1 1  12  12 ARG CD   C 13  43.886 0.071 . . . . . A 206 ARG CD   . 25326 1 
       121 . 1 1  12  12 ARG N    N 15 116.053 0.028 . . . . . A 206 ARG N    . 25326 1 
       122 . 1 1  12  12 ARG NE   N 15  90.626 0.019 . . . . . A 206 ARG NE   . 25326 1 
       123 . 1 1  13  13 LEU H    H  1   7.267 0.008 . . . . . A 207 LEU H    . 25326 1 
       124 . 1 1  13  13 LEU HA   H  1   4.318 0.010 . . . . . A 207 LEU HA   . 25326 1 
       125 . 1 1  13  13 LEU HB2  H  1   1.131 0.012 . . . . . A 207 LEU HB2  . 25326 1 
       126 . 1 1  13  13 LEU HB3  H  1   1.841 0.013 . . . . . A 207 LEU HB3  . 25326 1 
       127 . 1 1  13  13 LEU HG   H  1   1.403 0.011 . . . . . A 207 LEU HG   . 25326 1 
       128 . 1 1  13  13 LEU HD11 H  1   0.722 0.010 . . . . . A 207 LEU HD11 . 25326 1 
       129 . 1 1  13  13 LEU HD12 H  1   0.722 0.010 . . . . . A 207 LEU HD12 . 25326 1 
       130 . 1 1  13  13 LEU HD13 H  1   0.722 0.010 . . . . . A 207 LEU HD13 . 25326 1 
       131 . 1 1  13  13 LEU HD21 H  1   0.725 0.009 . . . . . A 207 LEU HD21 . 25326 1 
       132 . 1 1  13  13 LEU HD22 H  1   0.725 0.009 . . . . . A 207 LEU HD22 . 25326 1 
       133 . 1 1  13  13 LEU HD23 H  1   0.725 0.009 . . . . . A 207 LEU HD23 . 25326 1 
       134 . 1 1  13  13 LEU CA   C 13  53.485 0.108 . . . . . A 207 LEU CA   . 25326 1 
       135 . 1 1  13  13 LEU CB   C 13  42.064 0.056 . . . . . A 207 LEU CB   . 25326 1 
       136 . 1 1  13  13 LEU CG   C 13  26.626 0.066 . . . . . A 207 LEU CG   . 25326 1 
       137 . 1 1  13  13 LEU CD1  C 13  25.980 0.069 . . . . . A 207 LEU CD1  . 25326 1 
       138 . 1 1  13  13 LEU CD2  C 13  23.839 0.044 . . . . . A 207 LEU CD2  . 25326 1 
       139 . 1 1  13  13 LEU N    N 15 119.318 0.058 . . . . . A 207 LEU N    . 25326 1 
       140 . 1 1  14  14 ASN H    H  1   8.989 0.005 . . . . . A 208 ASN H    . 25326 1 
       141 . 1 1  14  14 ASN HA   H  1   4.676 0.010 . . . . . A 208 ASN HA   . 25326 1 
       142 . 1 1  14  14 ASN HB2  H  1   2.824 0.016 . . . . . A 208 ASN HB2  . 25326 1 
       143 . 1 1  14  14 ASN HB3  H  1   2.947 0.013 . . . . . A 208 ASN HB3  . 25326 1 
       144 . 1 1  14  14 ASN CA   C 13  52.505 0.094 . . . . . A 208 ASN CA   . 25326 1 
       145 . 1 1  14  14 ASN CB   C 13  40.004 0.053 . . . . . A 208 ASN CB   . 25326 1 
       146 . 1 1  14  14 ASN N    N 15 120.683 0.066 . . . . . A 208 ASN N    . 25326 1 
       147 . 1 1  15  15 GLU H    H  1   9.008 0.008 . . . . . A 209 GLU H    . 25326 1 
       148 . 1 1  15  15 GLU HA   H  1   4.144 0.009 . . . . . A 209 GLU HA   . 25326 1 
       149 . 1 1  15  15 GLU HB2  H  1   2.119 0.004 . . . . . A 209 GLU HB2  . 25326 1 
       150 . 1 1  15  15 GLU HB3  H  1   2.031 0.009 . . . . . A 209 GLU HB3  . 25326 1 
       151 . 1 1  15  15 GLU HG2  H  1   2.274 0.010 . . . . . A 209 GLU HG2  . 25326 1 
       152 . 1 1  15  15 GLU HG3  H  1   2.226 0.010 . . . . . A 209 GLU HG3  . 25326 1 
       153 . 1 1  15  15 GLU CA   C 13  59.400 0.073 . . . . . A 209 GLU CA   . 25326 1 
       154 . 1 1  15  15 GLU CB   C 13  29.391 0.084 . . . . . A 209 GLU CB   . 25326 1 
       155 . 1 1  15  15 GLU CG   C 13  36.858 0.067 . . . . . A 209 GLU CG   . 25326 1 
       156 . 1 1  15  15 GLU N    N 15 117.217 0.057 . . . . . A 209 GLU N    . 25326 1 
       157 . 1 1  16  16 SER H    H  1   8.707 0.006 . . . . . A 210 SER H    . 25326 1 
       158 . 1 1  16  16 SER HA   H  1   4.556 0.014 . . . . . A 210 SER HA   . 25326 1 
       159 . 1 1  16  16 SER HB2  H  1   3.816 0.014 . . . . . A 210 SER HB2  . 25326 1 
       160 . 1 1  16  16 SER HB3  H  1   3.816 0.014 . . . . . A 210 SER HB3  . 25326 1 
       161 . 1 1  16  16 SER CA   C 13  58.215 0.100 . . . . . A 210 SER CA   . 25326 1 
       162 . 1 1  16  16 SER CB   C 13  64.145 0.033 . . . . . A 210 SER CB   . 25326 1 
       163 . 1 1  16  16 SER N    N 15 113.969 0.045 . . . . . A 210 SER N    . 25326 1 
       164 . 1 1  17  17 THR H    H  1   7.647 0.007 . . . . . A 211 THR H    . 25326 1 
       165 . 1 1  17  17 THR HA   H  1   3.718 0.013 . . . . . A 211 THR HA   . 25326 1 
       166 . 1 1  17  17 THR HB   H  1   3.934 0.011 . . . . . A 211 THR HB   . 25326 1 
       167 . 1 1  17  17 THR HG21 H  1   0.554 0.012 . . . . . A 211 THR HG21 . 25326 1 
       168 . 1 1  17  17 THR HG22 H  1   0.554 0.012 . . . . . A 211 THR HG22 . 25326 1 
       169 . 1 1  17  17 THR HG23 H  1   0.554 0.012 . . . . . A 211 THR HG23 . 25326 1 
       170 . 1 1  17  17 THR CA   C 13  64.750 0.060 . . . . . A 211 THR CA   . 25326 1 
       171 . 1 1  17  17 THR CB   C 13  68.901 0.064 . . . . . A 211 THR CB   . 25326 1 
       172 . 1 1  17  17 THR CG2  C 13  22.982 0.024 . . . . . A 211 THR CG2  . 25326 1 
       173 . 1 1  17  17 THR N    N 15 122.848 0.050 . . . . . A 211 THR N    . 25326 1 
       174 . 1 1  18  18 THR H    H  1   7.108 0.005 . . . . . A 212 THR H    . 25326 1 
       175 . 1 1  18  18 THR HA   H  1   4.565 0.009 . . . . . A 212 THR HA   . 25326 1 
       176 . 1 1  18  18 THR HB   H  1   3.834 0.012 . . . . . A 212 THR HB   . 25326 1 
       177 . 1 1  18  18 THR HG21 H  1   0.973 0.011 . . . . . A 212 THR HG21 . 25326 1 
       178 . 1 1  18  18 THR HG22 H  1   0.973 0.011 . . . . . A 212 THR HG22 . 25326 1 
       179 . 1 1  18  18 THR HG23 H  1   0.973 0.011 . . . . . A 212 THR HG23 . 25326 1 
       180 . 1 1  18  18 THR CA   C 13  59.217 0.091 . . . . . A 212 THR CA   . 25326 1 
       181 . 1 1  18  18 THR CB   C 13  69.546 0.087 . . . . . A 212 THR CB   . 25326 1 
       182 . 1 1  18  18 THR CG2  C 13  24.191 0.045 . . . . . A 212 THR CG2  . 25326 1 
       183 . 1 1  18  18 THR N    N 15 112.344 0.039 . . . . . A 212 THR N    . 25326 1 
       184 . 1 1  19  19 PHE H    H  1   9.003 0.006 . . . . . A 213 PHE H    . 25326 1 
       185 . 1 1  19  19 PHE HA   H  1   5.048 0.008 . . . . . A 213 PHE HA   . 25326 1 
       186 . 1 1  19  19 PHE HB2  H  1   2.148 0.010 . . . . . A 213 PHE HB2  . 25326 1 
       187 . 1 1  19  19 PHE HB3  H  1   2.729 0.013 . . . . . A 213 PHE HB3  . 25326 1 
       188 . 1 1  19  19 PHE HD1  H  1   6.972 0.009 . . . . . A 213 PHE HD1  . 25326 1 
       189 . 1 1  19  19 PHE HD2  H  1   6.972 0.009 . . . . . A 213 PHE HD2  . 25326 1 
       190 . 1 1  19  19 PHE HE1  H  1   7.130 0.005 . . . . . A 213 PHE HE1  . 25326 1 
       191 . 1 1  19  19 PHE HE2  H  1   7.130 0.005 . . . . . A 213 PHE HE2  . 25326 1 
       192 . 1 1  19  19 PHE HZ   H  1   6.857 0.020 . . . . . A 213 PHE HZ   . 25326 1 
       193 . 1 1  19  19 PHE CA   C 13  56.949 0.080 . . . . . A 213 PHE CA   . 25326 1 
       194 . 1 1  19  19 PHE CB   C 13  43.532 0.056 . . . . . A 213 PHE CB   . 25326 1 
       195 . 1 1  19  19 PHE CE1  C 13 132.068 0.027 . . . . . A 213 PHE CE1  . 25326 1 
       196 . 1 1  19  19 PHE CE2  C 13 132.068 0.027 . . . . . A 213 PHE CE2  . 25326 1 
       197 . 1 1  19  19 PHE N    N 15 122.196 0.043 . . . . . A 213 PHE N    . 25326 1 
       198 . 1 1  20  20 VAL H    H  1   8.799 0.007 . . . . . A 214 VAL H    . 25326 1 
       199 . 1 1  20  20 VAL HA   H  1   4.571 0.015 . . . . . A 214 VAL HA   . 25326 1 
       200 . 1 1  20  20 VAL HB   H  1   1.938 0.010 . . . . . A 214 VAL HB   . 25326 1 
       201 . 1 1  20  20 VAL HG11 H  1   0.575 0.011 . . . . . A 214 VAL HG11 . 25326 1 
       202 . 1 1  20  20 VAL HG12 H  1   0.575 0.011 . . . . . A 214 VAL HG12 . 25326 1 
       203 . 1 1  20  20 VAL HG13 H  1   0.575 0.011 . . . . . A 214 VAL HG13 . 25326 1 
       204 . 1 1  20  20 VAL HG21 H  1   0.504 0.012 . . . . . A 214 VAL HG21 . 25326 1 
       205 . 1 1  20  20 VAL HG22 H  1   0.504 0.012 . . . . . A 214 VAL HG22 . 25326 1 
       206 . 1 1  20  20 VAL HG23 H  1   0.504 0.012 . . . . . A 214 VAL HG23 . 25326 1 
       207 . 1 1  20  20 VAL CA   C 13  57.535 0.051 . . . . . A 214 VAL CA   . 25326 1 
       208 . 1 1  20  20 VAL CB   C 13  35.579 0.051 . . . . . A 214 VAL CB   . 25326 1 
       209 . 1 1  20  20 VAL CG1  C 13  22.261 0.041 . . . . . A 214 VAL CG1  . 25326 1 
       210 . 1 1  20  20 VAL CG2  C 13  20.189 0.058 . . . . . A 214 VAL CG2  . 25326 1 
       211 . 1 1  20  20 VAL N    N 15 108.206 0.104 . . . . . A 214 VAL N    . 25326 1 
       212 . 1 1  21  21 LEU H    H  1   8.915 0.004 . . . . . A 215 LEU H    . 25326 1 
       213 . 1 1  21  21 LEU HA   H  1   5.119 0.004 . . . . . A 215 LEU HA   . 25326 1 
       214 . 1 1  21  21 LEU HB2  H  1   1.937 0.007 . . . . . A 215 LEU HB2  . 25326 1 
       215 . 1 1  21  21 LEU HB3  H  1   1.768 0.013 . . . . . A 215 LEU HB3  . 25326 1 
       216 . 1 1  21  21 LEU HG   H  1   2.026 0.005 . . . . . A 215 LEU HG   . 25326 1 
       217 . 1 1  21  21 LEU HD11 H  1   1.129 0.004 . . . . . A 215 LEU HD11 . 25326 1 
       218 . 1 1  21  21 LEU HD12 H  1   1.129 0.004 . . . . . A 215 LEU HD12 . 25326 1 
       219 . 1 1  21  21 LEU HD13 H  1   1.129 0.004 . . . . . A 215 LEU HD13 . 25326 1 
       220 . 1 1  21  21 LEU HD21 H  1   1.118 0.020 . . . . . A 215 LEU HD21 . 25326 1 
       221 . 1 1  21  21 LEU HD22 H  1   1.118 0.020 . . . . . A 215 LEU HD22 . 25326 1 
       222 . 1 1  21  21 LEU HD23 H  1   1.118 0.020 . . . . . A 215 LEU HD23 . 25326 1 
       223 . 1 1  21  21 LEU CA   C 13  54.237 0.145 . . . . . A 215 LEU CA   . 25326 1 
       224 . 1 1  21  21 LEU CB   C 13  43.572 0.051 . . . . . A 215 LEU CB   . 25326 1 
       225 . 1 1  21  21 LEU CG   C 13  28.282 0.026 . . . . . A 215 LEU CG   . 25326 1 
       226 . 1 1  21  21 LEU CD1  C 13  25.855 0.004 . . . . . A 215 LEU CD1  . 25326 1 
       227 . 1 1  21  21 LEU CD2  C 13  24.469 0.043 . . . . . A 215 LEU CD2  . 25326 1 
       228 . 1 1  21  21 LEU N    N 15 122.732 0.056 . . . . . A 215 LEU N    . 25326 1 
       229 . 1 1  22  22 GLY H    H  1   9.568 0.010 . . . . . A 216 GLY H    . 25326 1 
       230 . 1 1  22  22 GLY HA2  H  1   4.526 0.011 . . . . . A 216 GLY HA2  . 25326 1 
       231 . 1 1  22  22 GLY HA3  H  1   3.637 0.003 . . . . . A 216 GLY HA3  . 25326 1 
       232 . 1 1  22  22 GLY CA   C 13  48.492 0.158 . . . . . A 216 GLY CA   . 25326 1 
       233 . 1 1  22  22 GLY N    N 15 114.065 0.039 . . . . . A 216 GLY N    . 25326 1 
       234 . 1 1  25  25 ALA CA   C 13  55.281 0.040 . . . . . A 219 ALA CA   . 25326 1 
       235 . 1 1  25  25 ALA CB   C 13  18.518 0.069 . . . . . A 219 ALA CB   . 25326 1 
       236 . 1 1  26  26 ASN H    H  1   8.250 0.005 . . . . . A 220 ASN H    . 25326 1 
       237 . 1 1  26  26 ASN CA   C 13  58.065 0.200 . . . . . A 220 ASN CA   . 25326 1 
       238 . 1 1  26  26 ASN CB   C 13  40.182 0.200 . . . . . A 220 ASN CB   . 25326 1 
       239 . 1 1  26  26 ASN N    N 15 114.372 0.081 . . . . . A 220 ASN N    . 25326 1 
       240 . 1 1  27  27 LYS CA   C 13  59.103 0.067 . . . . . A 221 LYS CA   . 25326 1 
       241 . 1 1  27  27 LYS CB   C 13  33.005 0.021 . . . . . A 221 LYS CB   . 25326 1 
       242 . 1 1  28  28 ALA H    H  1   8.582 0.007 . . . . . A 222 ALA H    . 25326 1 
       243 . 1 1  28  28 ALA HA   H  1   4.016 0.008 . . . . . A 222 ALA HA   . 25326 1 
       244 . 1 1  28  28 ALA HB1  H  1   1.228 0.014 . . . . . A 222 ALA HB1  . 25326 1 
       245 . 1 1  28  28 ALA HB2  H  1   1.228 0.014 . . . . . A 222 ALA HB2  . 25326 1 
       246 . 1 1  28  28 ALA HB3  H  1   1.228 0.014 . . . . . A 222 ALA HB3  . 25326 1 
       247 . 1 1  28  28 ALA CA   C 13  54.395 0.099 . . . . . A 222 ALA CA   . 25326 1 
       248 . 1 1  28  28 ALA CB   C 13  19.336 0.122 . . . . . A 222 ALA CB   . 25326 1 
       249 . 1 1  28  28 ALA N    N 15 123.187 0.043 . . . . . A 222 ALA N    . 25326 1 
       250 . 1 1  29  29 LEU H    H  1   7.073 0.007 . . . . . A 223 LEU H    . 25326 1 
       251 . 1 1  29  29 LEU HA   H  1   4.149 0.010 . . . . . A 223 LEU HA   . 25326 1 
       252 . 1 1  29  29 LEU HB2  H  1   1.314 0.008 . . . . . A 223 LEU HB2  . 25326 1 
       253 . 1 1  29  29 LEU HB3  H  1   1.671 0.011 . . . . . A 223 LEU HB3  . 25326 1 
       254 . 1 1  29  29 LEU HG   H  1   1.360 0.014 . . . . . A 223 LEU HG   . 25326 1 
       255 . 1 1  29  29 LEU HD11 H  1   0.389 0.012 . . . . . A 223 LEU HD11 . 25326 1 
       256 . 1 1  29  29 LEU HD12 H  1   0.389 0.012 . . . . . A 223 LEU HD12 . 25326 1 
       257 . 1 1  29  29 LEU HD13 H  1   0.389 0.012 . . . . . A 223 LEU HD13 . 25326 1 
       258 . 1 1  29  29 LEU HD21 H  1   0.031 0.015 . . . . . A 223 LEU HD21 . 25326 1 
       259 . 1 1  29  29 LEU HD22 H  1   0.031 0.015 . . . . . A 223 LEU HD22 . 25326 1 
       260 . 1 1  29  29 LEU HD23 H  1   0.031 0.015 . . . . . A 223 LEU HD23 . 25326 1 
       261 . 1 1  29  29 LEU CA   C 13  54.095 0.075 . . . . . A 223 LEU CA   . 25326 1 
       262 . 1 1  29  29 LEU CB   C 13  40.615 0.094 . . . . . A 223 LEU CB   . 25326 1 
       263 . 1 1  29  29 LEU CG   C 13  26.798 0.118 . . . . . A 223 LEU CG   . 25326 1 
       264 . 1 1  29  29 LEU CD1  C 13  25.570 0.073 . . . . . A 223 LEU CD1  . 25326 1 
       265 . 1 1  29  29 LEU CD2  C 13  20.987 0.047 . . . . . A 223 LEU CD2  . 25326 1 
       266 . 1 1  29  29 LEU N    N 15 113.319 0.065 . . . . . A 223 LEU N    . 25326 1 
       267 . 1 1  30  30 GLY H    H  1   7.604 0.011 . . . . . A 224 GLY H    . 25326 1 
       268 . 1 1  30  30 GLY HA2  H  1   3.838 0.014 . . . . . A 224 GLY HA2  . 25326 1 
       269 . 1 1  30  30 GLY HA3  H  1   3.920 0.009 . . . . . A 224 GLY HA3  . 25326 1 
       270 . 1 1  30  30 GLY CA   C 13  46.399 0.114 . . . . . A 224 GLY CA   . 25326 1 
       271 . 1 1  30  30 GLY N    N 15 104.045 0.061 . . . . . A 224 GLY N    . 25326 1 
       272 . 1 1  31  31 MET H    H  1   7.604 0.014 . . . . . A 225 MET H    . 25326 1 
       273 . 1 1  31  31 MET HA   H  1   4.649 0.002 . . . . . A 225 MET HA   . 25326 1 
       274 . 1 1  31  31 MET HB2  H  1   2.351 0.007 . . . . . A 225 MET HB2  . 25326 1 
       275 . 1 1  31  31 MET HB3  H  1   2.278 0.012 . . . . . A 225 MET HB3  . 25326 1 
       276 . 1 1  31  31 MET CA   C 13  54.982 0.106 . . . . . A 225 MET CA   . 25326 1 
       277 . 1 1  31  31 MET CB   C 13  32.657 0.063 . . . . . A 225 MET CB   . 25326 1 
       278 . 1 1  31  31 MET N    N 15 117.725 0.054 . . . . . A 225 MET N    . 25326 1 
       279 . 1 1  32  32 GLY H    H  1   8.820 0.006 . . . . . A 226 GLY H    . 25326 1 
       280 . 1 1  32  32 GLY CA   C 13  46.721 0.200 . . . . . A 226 GLY CA   . 25326 1 
       281 . 1 1  32  32 GLY N    N 15 108.077 0.048 . . . . . A 226 GLY N    . 25326 1 
       282 . 1 1  36  36 GLY HA2  H  1   4.104 0.001 . . . . . A 230 GLY HA2  . 25326 1 
       283 . 1 1  36  36 GLY HA3  H  1   3.528 0.022 . . . . . A 230 GLY HA3  . 25326 1 
       284 . 1 1  36  36 GLY CA   C 13  45.537 0.124 . . . . . A 230 GLY CA   . 25326 1 
       285 . 1 1  37  37 ARG H    H  1   7.713 0.012 . . . . . A 231 ARG H    . 25326 1 
       286 . 1 1  37  37 ARG HA   H  1   4.133 0.007 . . . . . A 231 ARG HA   . 25326 1 
       287 . 1 1  37  37 ARG HB2  H  1   1.773 0.015 . . . . . A 231 ARG HB2  . 25326 1 
       288 . 1 1  37  37 ARG HB3  H  1   1.695 0.011 . . . . . A 231 ARG HB3  . 25326 1 
       289 . 1 1  37  37 ARG HG2  H  1   1.597 0.007 . . . . . A 231 ARG HG2  . 25326 1 
       290 . 1 1  37  37 ARG HG3  H  1   1.536 0.011 . . . . . A 231 ARG HG3  . 25326 1 
       291 . 1 1  37  37 ARG HD2  H  1   3.173 0.011 . . . . . A 231 ARG HD2  . 25326 1 
       292 . 1 1  37  37 ARG HD3  H  1   3.173 0.011 . . . . . A 231 ARG HD3  . 25326 1 
       293 . 1 1  37  37 ARG HE   H  1   7.266 0.011 . . . . . A 231 ARG HE   . 25326 1 
       294 . 1 1  37  37 ARG CA   C 13  58.917 0.102 . . . . . A 231 ARG CA   . 25326 1 
       295 . 1 1  37  37 ARG CB   C 13  29.643 0.060 . . . . . A 231 ARG CB   . 25326 1 
       296 . 1 1  37  37 ARG CG   C 13  27.004 0.061 . . . . . A 231 ARG CG   . 25326 1 
       297 . 1 1  37  37 ARG CD   C 13  43.101 0.054 . . . . . A 231 ARG CD   . 25326 1 
       298 . 1 1  37  37 ARG N    N 15 122.932 0.066 . . . . . A 231 ARG N    . 25326 1 
       299 . 1 1  37  37 ARG NE   N 15  89.786 0.006 . . . . . A 231 ARG NE   . 25326 1 
       300 . 1 1  38  38 ILE H    H  1   8.421 0.009 . . . . . A 232 ILE H    . 25326 1 
       301 . 1 1  38  38 ILE HA   H  1   3.605 0.012 . . . . . A 232 ILE HA   . 25326 1 
       302 . 1 1  38  38 ILE HB   H  1   1.835 0.012 . . . . . A 232 ILE HB   . 25326 1 
       303 . 1 1  38  38 ILE HG12 H  1   0.859 0.018 . . . . . A 232 ILE HG12 . 25326 1 
       304 . 1 1  38  38 ILE HG13 H  1   1.248 0.009 . . . . . A 232 ILE HG13 . 25326 1 
       305 . 1 1  38  38 ILE HG21 H  1   0.466 0.010 . . . . . A 232 ILE HG21 . 25326 1 
       306 . 1 1  38  38 ILE HG22 H  1   0.466 0.010 . . . . . A 232 ILE HG22 . 25326 1 
       307 . 1 1  38  38 ILE HG23 H  1   0.466 0.010 . . . . . A 232 ILE HG23 . 25326 1 
       308 . 1 1  38  38 ILE HD11 H  1   0.043 0.010 . . . . . A 232 ILE HD11 . 25326 1 
       309 . 1 1  38  38 ILE HD12 H  1   0.043 0.010 . . . . . A 232 ILE HD12 . 25326 1 
       310 . 1 1  38  38 ILE HD13 H  1   0.043 0.010 . . . . . A 232 ILE HD13 . 25326 1 
       311 . 1 1  38  38 ILE CA   C 13  64.931 0.067 . . . . . A 232 ILE CA   . 25326 1 
       312 . 1 1  38  38 ILE CB   C 13  37.341 0.117 . . . . . A 232 ILE CB   . 25326 1 
       313 . 1 1  38  38 ILE CG1  C 13  28.209 0.055 . . . . . A 232 ILE CG1  . 25326 1 
       314 . 1 1  38  38 ILE CG2  C 13  14.985 0.043 . . . . . A 232 ILE CG2  . 25326 1 
       315 . 1 1  38  38 ILE CD1  C 13  14.776 0.024 . . . . . A 232 ILE CD1  . 25326 1 
       316 . 1 1  38  38 ILE N    N 15 117.520 0.070 . . . . . A 232 ILE N    . 25326 1 
       317 . 1 1  39  39 TYR H    H  1   6.085 0.011 . . . . . A 233 TYR H    . 25326 1 
       318 . 1 1  39  39 TYR HA   H  1   4.248 0.011 . . . . . A 233 TYR HA   . 25326 1 
       319 . 1 1  39  39 TYR HB2  H  1   3.017 0.006 . . . . . A 233 TYR HB2  . 25326 1 
       320 . 1 1  39  39 TYR HB3  H  1   2.614 0.015 . . . . . A 233 TYR HB3  . 25326 1 
       321 . 1 1  39  39 TYR HD1  H  1   6.858 0.002 . . . . . A 233 TYR HD1  . 25326 1 
       322 . 1 1  39  39 TYR HD2  H  1   6.858 0.002 . . . . . A 233 TYR HD2  . 25326 1 
       323 . 1 1  39  39 TYR HE1  H  1   6.537 0.007 . . . . . A 233 TYR HE1  . 25326 1 
       324 . 1 1  39  39 TYR HE2  H  1   6.537 0.007 . . . . . A 233 TYR HE2  . 25326 1 
       325 . 1 1  39  39 TYR CA   C 13  57.507 0.068 . . . . . A 233 TYR CA   . 25326 1 
       326 . 1 1  39  39 TYR CB   C 13  37.401 0.081 . . . . . A 233 TYR CB   . 25326 1 
       327 . 1 1  39  39 TYR CD1  C 13 133.063 0.033 . . . . . A 233 TYR CD1  . 25326 1 
       328 . 1 1  39  39 TYR CD2  C 13 133.063 0.033 . . . . . A 233 TYR CD2  . 25326 1 
       329 . 1 1  39  39 TYR CE1  C 13 117.948 0.050 . . . . . A 233 TYR CE1  . 25326 1 
       330 . 1 1  39  39 TYR CE2  C 13 117.948 0.050 . . . . . A 233 TYR CE2  . 25326 1 
       331 . 1 1  39  39 TYR N    N 15 117.266 0.051 . . . . . A 233 TYR N    . 25326 1 
       332 . 1 1  40  40 ILE H    H  1   7.085 0.007 . . . . . A 234 ILE H    . 25326 1 
       333 . 1 1  40  40 ILE HA   H  1   3.836 0.007 . . . . . A 234 ILE HA   . 25326 1 
       334 . 1 1  40  40 ILE HB   H  1   1.850 0.011 . . . . . A 234 ILE HB   . 25326 1 
       335 . 1 1  40  40 ILE HG12 H  1   1.472 0.010 . . . . . A 234 ILE HG12 . 25326 1 
       336 . 1 1  40  40 ILE HG13 H  1   1.208 0.010 . . . . . A 234 ILE HG13 . 25326 1 
       337 . 1 1  40  40 ILE HG21 H  1   0.812 0.012 . . . . . A 234 ILE HG21 . 25326 1 
       338 . 1 1  40  40 ILE HG22 H  1   0.812 0.012 . . . . . A 234 ILE HG22 . 25326 1 
       339 . 1 1  40  40 ILE HG23 H  1   0.812 0.012 . . . . . A 234 ILE HG23 . 25326 1 
       340 . 1 1  40  40 ILE HD11 H  1   0.761 0.011 . . . . . A 234 ILE HD11 . 25326 1 
       341 . 1 1  40  40 ILE HD12 H  1   0.761 0.011 . . . . . A 234 ILE HD12 . 25326 1 
       342 . 1 1  40  40 ILE HD13 H  1   0.761 0.011 . . . . . A 234 ILE HD13 . 25326 1 
       343 . 1 1  40  40 ILE CA   C 13  61.532 0.059 . . . . . A 234 ILE CA   . 25326 1 
       344 . 1 1  40  40 ILE CB   C 13  38.418 0.036 . . . . . A 234 ILE CB   . 25326 1 
       345 . 1 1  40  40 ILE CG1  C 13  27.749 0.042 . . . . . A 234 ILE CG1  . 25326 1 
       346 . 1 1  40  40 ILE CG2  C 13  17.261 0.030 . . . . . A 234 ILE CG2  . 25326 1 
       347 . 1 1  40  40 ILE CD1  C 13  12.038 0.023 . . . . . A 234 ILE CD1  . 25326 1 
       348 . 1 1  40  40 ILE N    N 15 116.232 0.046 . . . . . A 234 ILE N    . 25326 1 
       349 . 1 1  41  41 LYS H    H  1   7.907 0.012 . . . . . A 235 LYS H    . 25326 1 
       350 . 1 1  41  41 LYS HA   H  1   3.742 0.013 . . . . . A 235 LYS HA   . 25326 1 
       351 . 1 1  41  41 LYS HB2  H  1   1.320 0.013 . . . . . A 235 LYS HB2  . 25326 1 
       352 . 1 1  41  41 LYS HB3  H  1   1.116 0.012 . . . . . A 235 LYS HB3  . 25326 1 
       353 . 1 1  41  41 LYS HG2  H  1   1.100 0.011 . . . . . A 235 LYS HG2  . 25326 1 
       354 . 1 1  41  41 LYS HG3  H  1   0.551 0.011 . . . . . A 235 LYS HG3  . 25326 1 
       355 . 1 1  41  41 LYS HD2  H  1   1.507 0.008 . . . . . A 235 LYS HD2  . 25326 1 
       356 . 1 1  41  41 LYS HD3  H  1   1.361 0.010 . . . . . A 235 LYS HD3  . 25326 1 
       357 . 1 1  41  41 LYS HE2  H  1   2.779 0.008 . . . . . A 235 LYS HE2  . 25326 1 
       358 . 1 1  41  41 LYS HE3  H  1   2.779 0.008 . . . . . A 235 LYS HE3  . 25326 1 
       359 . 1 1  41  41 LYS CA   C 13  58.045 0.088 . . . . . A 235 LYS CA   . 25326 1 
       360 . 1 1  41  41 LYS CB   C 13  34.395 0.082 . . . . . A 235 LYS CB   . 25326 1 
       361 . 1 1  41  41 LYS CG   C 13  24.869 0.093 . . . . . A 235 LYS CG   . 25326 1 
       362 . 1 1  41  41 LYS CD   C 13  30.329 0.058 . . . . . A 235 LYS CD   . 25326 1 
       363 . 1 1  41  41 LYS CE   C 13  41.799 0.047 . . . . . A 235 LYS CE   . 25326 1 
       364 . 1 1  41  41 LYS N    N 15 119.730 0.039 . . . . . A 235 LYS N    . 25326 1 
       365 . 1 1  42  42 HIS H    H  1   7.310 0.008 . . . . . A 236 HIS H    . 25326 1 
       366 . 1 1  42  42 HIS HA   H  1   5.137 0.011 . . . . . A 236 HIS HA   . 25326 1 
       367 . 1 1  42  42 HIS HB2  H  1   3.206 0.012 . . . . . A 236 HIS HB2  . 25326 1 
       368 . 1 1  42  42 HIS HB3  H  1   2.803 0.008 . . . . . A 236 HIS HB3  . 25326 1 
       369 . 1 1  42  42 HIS HD2  H  1   7.046 0.010 . . . . . A 236 HIS HD2  . 25326 1 
       370 . 1 1  42  42 HIS HE1  H  1   7.880 0.003 . . . . . A 236 HIS HE1  . 25326 1 
       371 . 1 1  42  42 HIS CA   C 13  52.211 0.102 . . . . . A 236 HIS CA   . 25326 1 
       372 . 1 1  42  42 HIS CB   C 13  27.960 0.099 . . . . . A 236 HIS CB   . 25326 1 
       373 . 1 1  42  42 HIS CD2  C 13 119.412 0.229 . . . . . A 236 HIS CD2  . 25326 1 
       374 . 1 1  42  42 HIS N    N 15 113.320 0.045 . . . . . A 236 HIS N    . 25326 1 
       375 . 1 1  43  43 PRO HA   H  1   4.441 0.008 . . . . . A 237 PRO HA   . 25326 1 
       376 . 1 1  43  43 PRO HB2  H  1   1.727 0.014 . . . . . A 237 PRO HB2  . 25326 1 
       377 . 1 1  43  43 PRO HB3  H  1   2.180 0.014 . . . . . A 237 PRO HB3  . 25326 1 
       378 . 1 1  43  43 PRO HG2  H  1   1.863 0.011 . . . . . A 237 PRO HG2  . 25326 1 
       379 . 1 1  43  43 PRO HG3  H  1   1.460 0.006 . . . . . A 237 PRO HG3  . 25326 1 
       380 . 1 1  43  43 PRO HD2  H  1   3.567 0.015 . . . . . A 237 PRO HD2  . 25326 1 
       381 . 1 1  43  43 PRO HD3  H  1   3.271 0.007 . . . . . A 237 PRO HD3  . 25326 1 
       382 . 1 1  43  43 PRO CA   C 13  64.494 0.042 . . . . . A 237 PRO CA   . 25326 1 
       383 . 1 1  43  43 PRO CB   C 13  32.032 0.082 . . . . . A 237 PRO CB   . 25326 1 
       384 . 1 1  43  43 PRO CG   C 13  26.734 0.052 . . . . . A 237 PRO CG   . 25326 1 
       385 . 1 1  43  43 PRO CD   C 13  50.277 0.091 . . . . . A 237 PRO CD   . 25326 1 
       386 . 1 1  44  44 HIS H    H  1   8.486 0.011 . . . . . A 238 HIS H    . 25326 1 
       387 . 1 1  44  44 HIS HA   H  1   4.796 0.004 . . . . . A 238 HIS HA   . 25326 1 
       388 . 1 1  44  44 HIS HB2  H  1   3.287 0.007 . . . . . A 238 HIS HB2  . 25326 1 
       389 . 1 1  44  44 HIS HB3  H  1   3.139 0.009 . . . . . A 238 HIS HB3  . 25326 1 
       390 . 1 1  44  44 HIS CA   C 13  55.609 0.055 . . . . . A 238 HIS CA   . 25326 1 
       391 . 1 1  44  44 HIS CB   C 13  29.851 0.071 . . . . . A 238 HIS CB   . 25326 1 
       392 . 1 1  44  44 HIS N    N 15 116.641 0.045 . . . . . A 238 HIS N    . 25326 1 
       393 . 1 1  45  45 LEU H    H  1   7.011 0.007 . . . . . A 239 LEU H    . 25326 1 
       394 . 1 1  45  45 LEU HA   H  1   4.237 0.009 . . . . . A 239 LEU HA   . 25326 1 
       395 . 1 1  45  45 LEU HB2  H  1   1.502 0.010 . . . . . A 239 LEU HB2  . 25326 1 
       396 . 1 1  45  45 LEU HB3  H  1   1.643 0.007 . . . . . A 239 LEU HB3  . 25326 1 
       397 . 1 1  45  45 LEU HG   H  1   1.527 0.008 . . . . . A 239 LEU HG   . 25326 1 
       398 . 1 1  45  45 LEU HD11 H  1   0.768 0.008 . . . . . A 239 LEU HD11 . 25326 1 
       399 . 1 1  45  45 LEU HD12 H  1   0.768 0.008 . . . . . A 239 LEU HD12 . 25326 1 
       400 . 1 1  45  45 LEU HD13 H  1   0.768 0.008 . . . . . A 239 LEU HD13 . 25326 1 
       401 . 1 1  45  45 LEU HD21 H  1   0.680 0.012 . . . . . A 239 LEU HD21 . 25326 1 
       402 . 1 1  45  45 LEU HD22 H  1   0.680 0.012 . . . . . A 239 LEU HD22 . 25326 1 
       403 . 1 1  45  45 LEU HD23 H  1   0.680 0.012 . . . . . A 239 LEU HD23 . 25326 1 
       404 . 1 1  45  45 LEU CA   C 13  54.840 0.047 . . . . . A 239 LEU CA   . 25326 1 
       405 . 1 1  45  45 LEU CB   C 13  43.022 0.084 . . . . . A 239 LEU CB   . 25326 1 
       406 . 1 1  45  45 LEU CG   C 13  26.618 0.101 . . . . . A 239 LEU CG   . 25326 1 
       407 . 1 1  45  45 LEU CD1  C 13  25.006 0.096 . . . . . A 239 LEU CD1  . 25326 1 
       408 . 1 1  45  45 LEU CD2  C 13  24.885 0.044 . . . . . A 239 LEU CD2  . 25326 1 
       409 . 1 1  45  45 LEU N    N 15 122.240 0.041 . . . . . A 239 LEU N    . 25326 1 
       410 . 1 1  46  46 PHE H    H  1   9.304 0.006 . . . . . A 240 PHE H    . 25326 1 
       411 . 1 1  46  46 PHE HA   H  1   3.975 0.013 . . . . . A 240 PHE HA   . 25326 1 
       412 . 1 1  46  46 PHE HB2  H  1   2.583 0.009 . . . . . A 240 PHE HB2  . 25326 1 
       413 . 1 1  46  46 PHE HB3  H  1   2.455 0.009 . . . . . A 240 PHE HB3  . 25326 1 
       414 . 1 1  46  46 PHE HD1  H  1   6.864 0.009 . . . . . A 240 PHE HD1  . 25326 1 
       415 . 1 1  46  46 PHE HD2  H  1   6.864 0.009 . . . . . A 240 PHE HD2  . 25326 1 
       416 . 1 1  46  46 PHE HE1  H  1   7.192 0.010 . . . . . A 240 PHE HE1  . 25326 1 
       417 . 1 1  46  46 PHE HE2  H  1   7.192 0.010 . . . . . A 240 PHE HE2  . 25326 1 
       418 . 1 1  46  46 PHE HZ   H  1   7.225 0.009 . . . . . A 240 PHE HZ   . 25326 1 
       419 . 1 1  46  46 PHE CA   C 13  59.793 0.086 . . . . . A 240 PHE CA   . 25326 1 
       420 . 1 1  46  46 PHE CB   C 13  38.014 0.075 . . . . . A 240 PHE CB   . 25326 1 
       421 . 1 1  46  46 PHE CD1  C 13 129.125 0.049 . . . . . A 240 PHE CD1  . 25326 1 
       422 . 1 1  46  46 PHE CD2  C 13 129.125 0.049 . . . . . A 240 PHE CD2  . 25326 1 
       423 . 1 1  46  46 PHE CE1  C 13 131.306 0.041 . . . . . A 240 PHE CE1  . 25326 1 
       424 . 1 1  46  46 PHE CE2  C 13 131.306 0.041 . . . . . A 240 PHE CE2  . 25326 1 
       425 . 1 1  46  46 PHE CZ   C 13 129.036 0.020 . . . . . A 240 PHE CZ   . 25326 1 
       426 . 1 1  46  46 PHE N    N 15 128.371 0.055 . . . . . A 240 PHE N    . 25326 1 
       427 . 1 1  47  47 LYS H    H  1   6.755 0.007 . . . . . A 241 LYS H    . 25326 1 
       428 . 1 1  47  47 LYS HA   H  1   4.583 0.009 . . . . . A 241 LYS HA   . 25326 1 
       429 . 1 1  47  47 LYS HB2  H  1   1.074 0.013 . . . . . A 241 LYS HB2  . 25326 1 
       430 . 1 1  47  47 LYS HB3  H  1   1.336 0.013 . . . . . A 241 LYS HB3  . 25326 1 
       431 . 1 1  47  47 LYS HG2  H  1   1.202 0.011 . . . . . A 241 LYS HG2  . 25326 1 
       432 . 1 1  47  47 LYS HG3  H  1   0.663 0.008 . . . . . A 241 LYS HG3  . 25326 1 
       433 . 1 1  47  47 LYS HD2  H  1   1.025 0.006 . . . . . A 241 LYS HD2  . 25326 1 
       434 . 1 1  47  47 LYS HD3  H  1   1.025 0.006 . . . . . A 241 LYS HD3  . 25326 1 
       435 . 1 1  47  47 LYS HE2  H  1   2.151 0.008 . . . . . A 241 LYS HE2  . 25326 1 
       436 . 1 1  47  47 LYS HE3  H  1   2.151 0.008 . . . . . A 241 LYS HE3  . 25326 1 
       437 . 1 1  47  47 LYS CA   C 13  53.883 0.118 . . . . . A 241 LYS CA   . 25326 1 
       438 . 1 1  47  47 LYS CB   C 13  35.681 0.091 . . . . . A 241 LYS CB   . 25326 1 
       439 . 1 1  47  47 LYS CG   C 13  22.428 0.124 . . . . . A 241 LYS CG   . 25326 1 
       440 . 1 1  47  47 LYS CD   C 13  29.753 0.094 . . . . . A 241 LYS CD   . 25326 1 
       441 . 1 1  47  47 LYS CE   C 13  41.365 0.102 . . . . . A 241 LYS CE   . 25326 1 
       442 . 1 1  47  47 LYS N    N 15 121.273 0.056 . . . . . A 241 LYS N    . 25326 1 
       443 . 1 1  48  48 TYR H    H  1   8.494 0.005 . . . . . A 242 TYR H    . 25326 1 
       444 . 1 1  48  48 TYR HA   H  1   4.269 0.009 . . . . . A 242 TYR HA   . 25326 1 
       445 . 1 1  48  48 TYR HB2  H  1   2.746 0.011 . . . . . A 242 TYR HB2  . 25326 1 
       446 . 1 1  48  48 TYR HB3  H  1   2.590 0.012 . . . . . A 242 TYR HB3  . 25326 1 
       447 . 1 1  48  48 TYR HD1  H  1   6.522 0.010 . . . . . A 242 TYR HD1  . 25326 1 
       448 . 1 1  48  48 TYR HD2  H  1   6.522 0.010 . . . . . A 242 TYR HD2  . 25326 1 
       449 . 1 1  48  48 TYR HE1  H  1   6.463 0.002 . . . . . A 242 TYR HE1  . 25326 1 
       450 . 1 1  48  48 TYR HE2  H  1   6.463 0.002 . . . . . A 242 TYR HE2  . 25326 1 
       451 . 1 1  48  48 TYR CA   C 13  55.535 0.095 . . . . . A 242 TYR CA   . 25326 1 
       452 . 1 1  48  48 TYR CB   C 13  42.003 0.029 . . . . . A 242 TYR CB   . 25326 1 
       453 . 1 1  48  48 TYR CD1  C 13 133.264 0.075 . . . . . A 242 TYR CD1  . 25326 1 
       454 . 1 1  48  48 TYR CD2  C 13 133.264 0.075 . . . . . A 242 TYR CD2  . 25326 1 
       455 . 1 1  48  48 TYR CE1  C 13 118.025 0.085 . . . . . A 242 TYR CE1  . 25326 1 
       456 . 1 1  48  48 TYR CE2  C 13 118.025 0.085 . . . . . A 242 TYR CE2  . 25326 1 
       457 . 1 1  48  48 TYR N    N 15 122.918 0.038 . . . . . A 242 TYR N    . 25326 1 
       458 . 1 1  49  49 ALA H    H  1   7.526 0.009 . . . . . A 243 ALA H    . 25326 1 
       459 . 1 1  49  49 ALA HA   H  1   3.852 0.013 . . . . . A 243 ALA HA   . 25326 1 
       460 . 1 1  49  49 ALA HB1  H  1   0.758 0.014 . . . . . A 243 ALA HB1  . 25326 1 
       461 . 1 1  49  49 ALA HB2  H  1   0.758 0.014 . . . . . A 243 ALA HB2  . 25326 1 
       462 . 1 1  49  49 ALA HB3  H  1   0.758 0.014 . . . . . A 243 ALA HB3  . 25326 1 
       463 . 1 1  49  49 ALA CA   C 13  50.556 0.131 . . . . . A 243 ALA CA   . 25326 1 
       464 . 1 1  49  49 ALA CB   C 13  17.793 0.063 . . . . . A 243 ALA CB   . 25326 1 
       465 . 1 1  49  49 ALA N    N 15 131.865 0.055 . . . . . A 243 ALA N    . 25326 1 
       466 . 1 1  50  50 ALA H    H  1   7.647 0.009 . . . . . A 244 ALA H    . 25326 1 
       467 . 1 1  50  50 ALA HA   H  1   4.242 0.009 . . . . . A 244 ALA HA   . 25326 1 
       468 . 1 1  50  50 ALA HB1  H  1   1.138 0.012 . . . . . A 244 ALA HB1  . 25326 1 
       469 . 1 1  50  50 ALA HB2  H  1   1.138 0.012 . . . . . A 244 ALA HB2  . 25326 1 
       470 . 1 1  50  50 ALA HB3  H  1   1.138 0.012 . . . . . A 244 ALA HB3  . 25326 1 
       471 . 1 1  50  50 ALA CA   C 13  51.663 0.075 . . . . . A 244 ALA CA   . 25326 1 
       472 . 1 1  50  50 ALA CB   C 13  19.037 0.133 . . . . . A 244 ALA CB   . 25326 1 
       473 . 1 1  50  50 ALA N    N 15 126.294 0.054 . . . . . A 244 ALA N    . 25326 1 
       474 . 1 1  51  51 ASP H    H  1   9.593 0.006 . . . . . A 245 ASP H    . 25326 1 
       475 . 1 1  51  51 ASP HA   H  1   4.705 0.015 . . . . . A 245 ASP HA   . 25326 1 
       476 . 1 1  51  51 ASP HB2  H  1   2.633 0.012 . . . . . A 245 ASP HB2  . 25326 1 
       477 . 1 1  51  51 ASP HB3  H  1   3.332 0.007 . . . . . A 245 ASP HB3  . 25326 1 
       478 . 1 1  51  51 ASP CA   C 13  52.393 0.047 . . . . . A 245 ASP CA   . 25326 1 
       479 . 1 1  51  51 ASP CB   C 13  39.304 0.067 . . . . . A 245 ASP CB   . 25326 1 
       480 . 1 1  51  51 ASP N    N 15 128.853 0.055 . . . . . A 245 ASP N    . 25326 1 
       481 . 1 1  52  52 PRO HA   H  1   4.074 0.008 . . . . . A 246 PRO HA   . 25326 1 
       482 . 1 1  52  52 PRO HB2  H  1   1.814 0.014 . . . . . A 246 PRO HB2  . 25326 1 
       483 . 1 1  52  52 PRO HB3  H  1   2.329 0.011 . . . . . A 246 PRO HB3  . 25326 1 
       484 . 1 1  52  52 PRO HD2  H  1   3.618 0.049 . . . . . A 246 PRO HD2  . 25326 1 
       485 . 1 1  52  52 PRO CA   C 13  67.122 0.033 . . . . . A 246 PRO CA   . 25326 1 
       486 . 1 1  52  52 PRO CB   C 13  31.990 0.038 . . . . . A 246 PRO CB   . 25326 1 
       487 . 1 1  52  52 PRO CD   C 13  50.565 0.141 . . . . . A 246 PRO CD   . 25326 1 
       488 . 1 1  53  53 GLN H    H  1   7.808 0.005 . . . . . A 247 GLN H    . 25326 1 
       489 . 1 1  53  53 GLN HA   H  1   4.107 0.012 . . . . . A 247 GLN HA   . 25326 1 
       490 . 1 1  53  53 GLN HB2  H  1   2.156 0.013 . . . . . A 247 GLN HB2  . 25326 1 
       491 . 1 1  53  53 GLN HB3  H  1   2.024 0.007 . . . . . A 247 GLN HB3  . 25326 1 
       492 . 1 1  53  53 GLN HG2  H  1   2.188 0.012 . . . . . A 247 GLN HG2  . 25326 1 
       493 . 1 1  53  53 GLN HG3  H  1   2.188 0.012 . . . . . A 247 GLN HG3  . 25326 1 
       494 . 1 1  53  53 GLN CA   C 13  58.965 0.041 . . . . . A 247 GLN CA   . 25326 1 
       495 . 1 1  53  53 GLN CB   C 13  28.306 0.075 . . . . . A 247 GLN CB   . 25326 1 
       496 . 1 1  53  53 GLN CG   C 13  34.168 0.048 . . . . . A 247 GLN CG   . 25326 1 
       497 . 1 1  53  53 GLN N    N 15 119.967 0.026 . . . . . A 247 GLN N    . 25326 1 
       498 . 1 1  54  54 ASP H    H  1   8.960 0.006 . . . . . A 248 ASP H    . 25326 1 
       499 . 1 1  54  54 ASP HA   H  1   4.693 0.009 . . . . . A 248 ASP HA   . 25326 1 
       500 . 1 1  54  54 ASP HB2  H  1   3.233 0.015 . . . . . A 248 ASP HB2  . 25326 1 
       501 . 1 1  54  54 ASP HB3  H  1   2.744 0.010 . . . . . A 248 ASP HB3  . 25326 1 
       502 . 1 1  54  54 ASP CA   C 13  57.904 0.079 . . . . . A 248 ASP CA   . 25326 1 
       503 . 1 1  54  54 ASP CB   C 13  41.358 0.115 . . . . . A 248 ASP CB   . 25326 1 
       504 . 1 1  54  54 ASP N    N 15 125.635 0.043 . . . . . A 248 ASP N    . 25326 1 
       505 . 1 1  55  55 LYS H    H  1   9.137 0.007 . . . . . A 249 LYS H    . 25326 1 
       506 . 1 1  55  55 LYS HA   H  1   3.852 0.006 . . . . . A 249 LYS HA   . 25326 1 
       507 . 1 1  55  55 LYS HB2  H  1   1.790 0.004 . . . . . A 249 LYS HB2  . 25326 1 
       508 . 1 1  55  55 LYS HB3  H  1   1.790 0.004 . . . . . A 249 LYS HB3  . 25326 1 
       509 . 1 1  55  55 LYS CA   C 13  60.442 0.068 . . . . . A 249 LYS CA   . 25326 1 
       510 . 1 1  55  55 LYS CB   C 13  32.602 0.070 . . . . . A 249 LYS CB   . 25326 1 
       511 . 1 1  55  55 LYS N    N 15 117.913 0.062 . . . . . A 249 LYS N    . 25326 1 
       512 . 1 1  56  56 HIS H    H  1   7.995 0.006 . . . . . A 250 HIS H    . 25326 1 
       513 . 1 1  56  56 HIS HA   H  1   4.277 0.009 . . . . . A 250 HIS HA   . 25326 1 
       514 . 1 1  56  56 HIS HB2  H  1   3.284 0.010 . . . . . A 250 HIS HB2  . 25326 1 
       515 . 1 1  56  56 HIS HB3  H  1   3.418 0.009 . . . . . A 250 HIS HB3  . 25326 1 
       516 . 1 1  56  56 HIS HD2  H  1   7.173 0.006 . . . . . A 250 HIS HD2  . 25326 1 
       517 . 1 1  56  56 HIS HE1  H  1   8.065 0.011 . . . . . A 250 HIS HE1  . 25326 1 
       518 . 1 1  56  56 HIS CA   C 13  62.401 0.200 . . . . . A 250 HIS CA   . 25326 1 
       519 . 1 1  56  56 HIS CB   C 13  29.121 0.061 . . . . . A 250 HIS CB   . 25326 1 
       520 . 1 1  56  56 HIS CD2  C 13 119.992 0.172 . . . . . A 250 HIS CD2  . 25326 1 
       521 . 1 1  56  56 HIS CE1  C 13 138.223 0.200 . . . . . A 250 HIS CE1  . 25326 1 
       522 . 1 1  56  56 HIS N    N 15 118.898 0.074 . . . . . A 250 HIS N    . 25326 1 
       523 . 1 1  57  57 TRP H    H  1   7.796 0.007 . . . . . A 251 TRP H    . 25326 1 
       524 . 1 1  57  57 TRP HA   H  1   4.146 0.009 . . . . . A 251 TRP HA   . 25326 1 
       525 . 1 1  57  57 TRP HB2  H  1   3.708 0.010 . . . . . A 251 TRP HB2  . 25326 1 
       526 . 1 1  57  57 TRP HB3  H  1   3.708 0.010 . . . . . A 251 TRP HB3  . 25326 1 
       527 . 1 1  57  57 TRP HD1  H  1   7.181 0.012 . . . . . A 251 TRP HD1  . 25326 1 
       528 . 1 1  57  57 TRP HE1  H  1  10.242 0.005 . . . . . A 251 TRP HE1  . 25326 1 
       529 . 1 1  57  57 TRP HE3  H  1   7.284 0.002 . . . . . A 251 TRP HE3  . 25326 1 
       530 . 1 1  57  57 TRP HZ2  H  1   7.238 0.006 . . . . . A 251 TRP HZ2  . 25326 1 
       531 . 1 1  57  57 TRP HZ3  H  1   6.954 0.007 . . . . . A 251 TRP HZ3  . 25326 1 
       532 . 1 1  57  57 TRP HH2  H  1   7.059 0.006 . . . . . A 251 TRP HH2  . 25326 1 
       533 . 1 1  57  57 TRP CA   C 13  62.942 0.031 . . . . . A 251 TRP CA   . 25326 1 
       534 . 1 1  57  57 TRP CB   C 13  29.154 0.056 . . . . . A 251 TRP CB   . 25326 1 
       535 . 1 1  57  57 TRP CD1  C 13 126.948 0.200 . . . . . A 251 TRP CD1  . 25326 1 
       536 . 1 1  57  57 TRP CE3  C 13 122.592 0.032 . . . . . A 251 TRP CE3  . 25326 1 
       537 . 1 1  57  57 TRP CZ2  C 13 115.267 0.063 . . . . . A 251 TRP CZ2  . 25326 1 
       538 . 1 1  57  57 TRP CZ3  C 13 120.672 0.154 . . . . . A 251 TRP CZ3  . 25326 1 
       539 . 1 1  57  57 TRP CH2  C 13 125.127 0.044 . . . . . A 251 TRP CH2  . 25326 1 
       540 . 1 1  57  57 TRP N    N 15 120.654 0.098 . . . . . A 251 TRP N    . 25326 1 
       541 . 1 1  57  57 TRP NE1  N 15 129.580 0.200 . . . . . A 251 TRP NE1  . 25326 1 
       542 . 1 1  58  58 LEU H    H  1   8.777 0.005 . . . . . A 252 LEU H    . 25326 1 
       543 . 1 1  58  58 LEU HA   H  1   3.479 0.011 . . . . . A 252 LEU HA   . 25326 1 
       544 . 1 1  58  58 LEU HB2  H  1   1.099 0.009 . . . . . A 252 LEU HB2  . 25326 1 
       545 . 1 1  58  58 LEU HB3  H  1   2.115 0.004 . . . . . A 252 LEU HB3  . 25326 1 
       546 . 1 1  58  58 LEU HG   H  1   2.203 0.004 . . . . . A 252 LEU HG   . 25326 1 
       547 . 1 1  58  58 LEU HD11 H  1   0.827 0.004 . . . . . A 252 LEU HD11 . 25326 1 
       548 . 1 1  58  58 LEU HD12 H  1   0.827 0.004 . . . . . A 252 LEU HD12 . 25326 1 
       549 . 1 1  58  58 LEU HD13 H  1   0.827 0.004 . . . . . A 252 LEU HD13 . 25326 1 
       550 . 1 1  58  58 LEU HD21 H  1   0.950 0.007 . . . . . A 252 LEU HD21 . 25326 1 
       551 . 1 1  58  58 LEU HD22 H  1   0.950 0.007 . . . . . A 252 LEU HD22 . 25326 1 
       552 . 1 1  58  58 LEU HD23 H  1   0.950 0.007 . . . . . A 252 LEU HD23 . 25326 1 
       553 . 1 1  58  58 LEU CA   C 13  58.351 0.040 . . . . . A 252 LEU CA   . 25326 1 
       554 . 1 1  58  58 LEU CB   C 13  42.833 0.021 . . . . . A 252 LEU CB   . 25326 1 
       555 . 1 1  58  58 LEU CG   C 13  27.815 0.045 . . . . . A 252 LEU CG   . 25326 1 
       556 . 1 1  58  58 LEU CD1  C 13  25.880 0.063 . . . . . A 252 LEU CD1  . 25326 1 
       557 . 1 1  58  58 LEU CD2  C 13  25.026 0.029 . . . . . A 252 LEU CD2  . 25326 1 
       558 . 1 1  58  58 LEU N    N 15 117.739 0.049 . . . . . A 252 LEU N    . 25326 1 
       559 . 1 1  59  59 ALA H    H  1   8.182 0.005 . . . . . A 253 ALA H    . 25326 1 
       560 . 1 1  59  59 ALA HA   H  1   3.670 0.014 . . . . . A 253 ALA HA   . 25326 1 
       561 . 1 1  59  59 ALA HB1  H  1   1.279 0.011 . . . . . A 253 ALA HB1  . 25326 1 
       562 . 1 1  59  59 ALA HB2  H  1   1.279 0.011 . . . . . A 253 ALA HB2  . 25326 1 
       563 . 1 1  59  59 ALA HB3  H  1   1.279 0.011 . . . . . A 253 ALA HB3  . 25326 1 
       564 . 1 1  59  59 ALA CA   C 13  54.242 0.039 . . . . . A 253 ALA CA   . 25326 1 
       565 . 1 1  59  59 ALA CB   C 13  18.356 0.114 . . . . . A 253 ALA CB   . 25326 1 
       566 . 1 1  59  59 ALA N    N 15 120.418 0.085 . . . . . A 253 ALA N    . 25326 1 
       567 . 1 1  60  60 GLU H    H  1   8.157 0.007 . . . . . A 254 GLU H    . 25326 1 
       568 . 1 1  60  60 GLU HA   H  1   3.595 0.014 . . . . . A 254 GLU HA   . 25326 1 
       569 . 1 1  60  60 GLU HB2  H  1   1.782 0.009 . . . . . A 254 GLU HB2  . 25326 1 
       570 . 1 1  60  60 GLU HB3  H  1   1.782 0.009 . . . . . A 254 GLU HB3  . 25326 1 
       571 . 1 1  60  60 GLU HG2  H  1   1.990 0.010 . . . . . A 254 GLU HG2  . 25326 1 
       572 . 1 1  60  60 GLU HG3  H  1   1.878 0.008 . . . . . A 254 GLU HG3  . 25326 1 
       573 . 1 1  60  60 GLU CA   C 13  59.031 0.069 . . . . . A 254 GLU CA   . 25326 1 
       574 . 1 1  60  60 GLU CB   C 13  29.477 0.018 . . . . . A 254 GLU CB   . 25326 1 
       575 . 1 1  60  60 GLU CG   C 13  36.609 0.065 . . . . . A 254 GLU CG   . 25326 1 
       576 . 1 1  60  60 GLU N    N 15 122.716 0.054 . . . . . A 254 GLU N    . 25326 1 
       577 . 1 1  61  61 GLN H    H  1   8.019 0.009 . . . . . A 255 GLN H    . 25326 1 
       578 . 1 1  61  61 GLN HA   H  1   4.005 0.019 . . . . . A 255 GLN HA   . 25326 1 
       579 . 1 1  61  61 GLN HB2  H  1   2.252 0.004 . . . . . A 255 GLN HB2  . 25326 1 
       580 . 1 1  61  61 GLN HB3  H  1   2.038 0.020 . . . . . A 255 GLN HB3  . 25326 1 
       581 . 1 1  61  61 GLN HG2  H  1   2.433 0.005 . . . . . A 255 GLN HG2  . 25326 1 
       582 . 1 1  61  61 GLN HG3  H  1   2.433 0.005 . . . . . A 255 GLN HG3  . 25326 1 
       583 . 1 1  61  61 GLN CA   C 13  59.246 0.139 . . . . . A 255 GLN CA   . 25326 1 
       584 . 1 1  61  61 GLN CB   C 13  29.680 0.050 . . . . . A 255 GLN CB   . 25326 1 
       585 . 1 1  61  61 GLN CG   C 13  36.347 0.033 . . . . . A 255 GLN CG   . 25326 1 
       586 . 1 1  61  61 GLN N    N 15 117.276 0.039 . . . . . A 255 GLN N    . 25326 1 
       587 . 1 1  62  62 HIS H    H  1   7.175 0.009 . . . . . A 256 HIS H    . 25326 1 
       588 . 1 1  62  62 HIS HA   H  1   3.488 0.014 . . . . . A 256 HIS HA   . 25326 1 
       589 . 1 1  62  62 HIS HB2  H  1   1.366 0.013 . . . . . A 256 HIS HB2  . 25326 1 
       590 . 1 1  62  62 HIS HB3  H  1   0.489 0.007 . . . . . A 256 HIS HB3  . 25326 1 
       591 . 1 1  62  62 HIS HD2  H  1   6.687 0.003 . . . . . A 256 HIS HD2  . 25326 1 
       592 . 1 1  62  62 HIS HE1  H  1   8.017 0.008 . . . . . A 256 HIS HE1  . 25326 1 
       593 . 1 1  62  62 HIS CA   C 13  53.970 0.111 . . . . . A 256 HIS CA   . 25326 1 
       594 . 1 1  62  62 HIS CB   C 13  27.474 0.066 . . . . . A 256 HIS CB   . 25326 1 
       595 . 1 1  62  62 HIS CD2  C 13 118.189 0.200 . . . . . A 256 HIS CD2  . 25326 1 
       596 . 1 1  62  62 HIS CE1  C 13 139.168 0.168 . . . . . A 256 HIS CE1  . 25326 1 
       597 . 1 1  62  62 HIS N    N 15 113.021 0.052 . . . . . A 256 HIS N    . 25326 1 
       598 . 1 1  63  63 HIS H    H  1   7.230 0.007 . . . . . A 257 HIS H    . 25326 1 
       599 . 1 1  63  63 HIS HA   H  1   4.010 0.010 . . . . . A 257 HIS HA   . 25326 1 
       600 . 1 1  63  63 HIS HB2  H  1   3.177 0.008 . . . . . A 257 HIS HB2  . 25326 1 
       601 . 1 1  63  63 HIS HB3  H  1   3.177 0.008 . . . . . A 257 HIS HB3  . 25326 1 
       602 . 1 1  63  63 HIS CA   C 13  56.480 0.140 . . . . . A 257 HIS CA   . 25326 1 
       603 . 1 1  63  63 HIS CB   C 13  25.323 0.102 . . . . . A 257 HIS CB   . 25326 1 
       604 . 1 1  63  63 HIS N    N 15 109.364 0.067 . . . . . A 257 HIS N    . 25326 1 
       605 . 1 1  64  64 MET H    H  1   7.945 0.003 . . . . . A 258 MET H    . 25326 1 
       606 . 1 1  64  64 MET HA   H  1   4.593 0.008 . . . . . A 258 MET HA   . 25326 1 
       607 . 1 1  64  64 MET HB2  H  1   2.656 0.013 . . . . . A 258 MET HB2  . 25326 1 
       608 . 1 1  64  64 MET HB3  H  1   2.380 0.009 . . . . . A 258 MET HB3  . 25326 1 
       609 . 1 1  64  64 MET CA   C 13  56.782 0.094 . . . . . A 258 MET CA   . 25326 1 
       610 . 1 1  64  64 MET CB   C 13  30.992 0.016 . . . . . A 258 MET CB   . 25326 1 
       611 . 1 1  64  64 MET N    N 15 116.266 0.068 . . . . . A 258 MET N    . 25326 1 
       612 . 1 1  66  66 ALA HA   H  1   4.223 0.012 . . . . . A 260 ALA HA   . 25326 1 
       613 . 1 1  66  66 ALA HB1  H  1   1.256 0.008 . . . . . A 260 ALA HB1  . 25326 1 
       614 . 1 1  66  66 ALA HB2  H  1   1.256 0.008 . . . . . A 260 ALA HB2  . 25326 1 
       615 . 1 1  66  66 ALA HB3  H  1   1.256 0.008 . . . . . A 260 ALA HB3  . 25326 1 
       616 . 1 1  66  66 ALA CA   C 13  52.374 0.077 . . . . . A 260 ALA CA   . 25326 1 
       617 . 1 1  66  66 ALA CB   C 13  19.248 0.114 . . . . . A 260 ALA CB   . 25326 1 
       618 . 1 1  67  67 THR H    H  1   8.403 0.005 . . . . . A 261 THR H    . 25326 1 
       619 . 1 1  67  67 THR CA   C 13  66.827 0.200 . . . . . A 261 THR CA   . 25326 1 
       620 . 1 1  67  67 THR CB   C 13  69.976 0.200 . . . . . A 261 THR CB   . 25326 1 
       621 . 1 1  67  67 THR N    N 15 119.662 0.050 . . . . . A 261 THR N    . 25326 1 
       622 . 1 1  71  71 MET CA   C 13  54.570 0.062 . . . . . A 265 MET CA   . 25326 1 
       623 . 1 1  71  71 MET CB   C 13  31.959 0.033 . . . . . A 265 MET CB   . 25326 1 
       624 . 1 1  72  72 ALA H    H  1   8.283 0.007 . . . . . A 266 ALA H    . 25326 1 
       625 . 1 1  72  72 ALA HA   H  1   4.577 0.009 . . . . . A 266 ALA HA   . 25326 1 
       626 . 1 1  72  72 ALA HB1  H  1   1.024 0.020 . . . . . A 266 ALA HB1  . 25326 1 
       627 . 1 1  72  72 ALA HB2  H  1   1.024 0.020 . . . . . A 266 ALA HB2  . 25326 1 
       628 . 1 1  72  72 ALA HB3  H  1   1.024 0.020 . . . . . A 266 ALA HB3  . 25326 1 
       629 . 1 1  72  72 ALA CA   C 13  51.300 0.077 . . . . . A 266 ALA CA   . 25326 1 
       630 . 1 1  72  72 ALA CB   C 13  20.857 0.068 . . . . . A 266 ALA CB   . 25326 1 
       631 . 1 1  72  72 ALA N    N 15 126.759 0.069 . . . . . A 266 ALA N    . 25326 1 
       632 . 1 1  73  73 TYR H    H  1   8.303 0.006 . . . . . A 267 TYR H    . 25326 1 
       633 . 1 1  73  73 TYR HA   H  1   5.356 0.005 . . . . . A 267 TYR HA   . 25326 1 
       634 . 1 1  73  73 TYR HB2  H  1   2.536 0.013 . . . . . A 267 TYR HB2  . 25326 1 
       635 . 1 1  73  73 TYR HB3  H  1   2.721 0.011 . . . . . A 267 TYR HB3  . 25326 1 
       636 . 1 1  73  73 TYR HD1  H  1   6.528 0.004 . . . . . A 267 TYR HD1  . 25326 1 
       637 . 1 1  73  73 TYR HD2  H  1   6.528 0.004 . . . . . A 267 TYR HD2  . 25326 1 
       638 . 1 1  73  73 TYR HE1  H  1   6.356 0.006 . . . . . A 267 TYR HE1  . 25326 1 
       639 . 1 1  73  73 TYR HE2  H  1   6.356 0.006 . . . . . A 267 TYR HE2  . 25326 1 
       640 . 1 1  73  73 TYR CA   C 13  56.633 0.065 . . . . . A 267 TYR CA   . 25326 1 
       641 . 1 1  73  73 TYR CB   C 13  41.965 0.088 . . . . . A 267 TYR CB   . 25326 1 
       642 . 1 1  73  73 TYR CD1  C 13 133.102 0.050 . . . . . A 267 TYR CD1  . 25326 1 
       643 . 1 1  73  73 TYR CD2  C 13 133.102 0.050 . . . . . A 267 TYR CD2  . 25326 1 
       644 . 1 1  73  73 TYR CE1  C 13 117.690 0.086 . . . . . A 267 TYR CE1  . 25326 1 
       645 . 1 1  73  73 TYR CE2  C 13 117.690 0.086 . . . . . A 267 TYR CE2  . 25326 1 
       646 . 1 1  73  73 TYR N    N 15 119.689 0.033 . . . . . A 267 TYR N    . 25326 1 
       647 . 1 1  74  74 LEU H    H  1   9.471 0.006 . . . . . A 268 LEU H    . 25326 1 
       648 . 1 1  74  74 LEU HA   H  1   5.292 0.012 . . . . . A 268 LEU HA   . 25326 1 
       649 . 1 1  74  74 LEU HB2  H  1   1.862 0.015 . . . . . A 268 LEU HB2  . 25326 1 
       650 . 1 1  74  74 LEU HB3  H  1   1.279 0.013 . . . . . A 268 LEU HB3  . 25326 1 
       651 . 1 1  74  74 LEU HG   H  1   1.686 0.005 . . . . . A 268 LEU HG   . 25326 1 
       652 . 1 1  74  74 LEU HD11 H  1   0.867 0.013 . . . . . A 268 LEU HD11 . 25326 1 
       653 . 1 1  74  74 LEU HD12 H  1   0.867 0.013 . . . . . A 268 LEU HD12 . 25326 1 
       654 . 1 1  74  74 LEU HD13 H  1   0.867 0.013 . . . . . A 268 LEU HD13 . 25326 1 
       655 . 1 1  74  74 LEU HD21 H  1   1.029 0.007 . . . . . A 268 LEU HD21 . 25326 1 
       656 . 1 1  74  74 LEU HD22 H  1   1.029 0.007 . . . . . A 268 LEU HD22 . 25326 1 
       657 . 1 1  74  74 LEU HD23 H  1   1.029 0.007 . . . . . A 268 LEU HD23 . 25326 1 
       658 . 1 1  74  74 LEU CA   C 13  53.855 0.083 . . . . . A 268 LEU CA   . 25326 1 
       659 . 1 1  74  74 LEU CB   C 13  44.900 0.081 . . . . . A 268 LEU CB   . 25326 1 
       660 . 1 1  74  74 LEU CG   C 13  27.998 0.070 . . . . . A 268 LEU CG   . 25326 1 
       661 . 1 1  74  74 LEU CD1  C 13  26.460 0.065 . . . . . A 268 LEU CD1  . 25326 1 
       662 . 1 1  74  74 LEU CD2  C 13  25.408 0.057 . . . . . A 268 LEU CD2  . 25326 1 
       663 . 1 1  74  74 LEU N    N 15 121.456 0.073 . . . . . A 268 LEU N    . 25326 1 
       664 . 1 1  75  75 LEU H    H  1   9.042 0.011 . . . . . A 269 LEU H    . 25326 1 
       665 . 1 1  75  75 LEU HA   H  1   4.926 0.008 . . . . . A 269 LEU HA   . 25326 1 
       666 . 1 1  75  75 LEU HB2  H  1   1.906 0.010 . . . . . A 269 LEU HB2  . 25326 1 
       667 . 1 1  75  75 LEU HB3  H  1   1.110 0.010 . . . . . A 269 LEU HB3  . 25326 1 
       668 . 1 1  75  75 LEU HG   H  1   1.930 0.003 . . . . . A 269 LEU HG   . 25326 1 
       669 . 1 1  75  75 LEU HD11 H  1   0.886 0.015 . . . . . A 269 LEU HD11 . 25326 1 
       670 . 1 1  75  75 LEU HD12 H  1   0.886 0.015 . . . . . A 269 LEU HD12 . 25326 1 
       671 . 1 1  75  75 LEU HD13 H  1   0.886 0.015 . . . . . A 269 LEU HD13 . 25326 1 
       672 . 1 1  75  75 LEU HD21 H  1   0.846 0.020 . . . . . A 269 LEU HD21 . 25326 1 
       673 . 1 1  75  75 LEU HD22 H  1   0.846 0.020 . . . . . A 269 LEU HD22 . 25326 1 
       674 . 1 1  75  75 LEU HD23 H  1   0.846 0.020 . . . . . A 269 LEU HD23 . 25326 1 
       675 . 1 1  75  75 LEU CA   C 13  53.734 0.074 . . . . . A 269 LEU CA   . 25326 1 
       676 . 1 1  75  75 LEU CB   C 13  44.471 0.089 . . . . . A 269 LEU CB   . 25326 1 
       677 . 1 1  75  75 LEU CG   C 13  28.734 0.055 . . . . . A 269 LEU CG   . 25326 1 
       678 . 1 1  75  75 LEU CD1  C 13  27.221 0.044 . . . . . A 269 LEU CD1  . 25326 1 
       679 . 1 1  75  75 LEU N    N 15 121.078 0.072 . . . . . A 269 LEU N    . 25326 1 
       680 . 1 1  76  76 ILE H    H  1   9.927 0.006 . . . . . A 270 ILE H    . 25326 1 
       681 . 1 1  76  76 ILE HA   H  1   3.564 0.010 . . . . . A 270 ILE HA   . 25326 1 
       682 . 1 1  76  76 ILE HB   H  1   1.663 0.011 . . . . . A 270 ILE HB   . 25326 1 
       683 . 1 1  76  76 ILE HG12 H  1   1.708 0.007 . . . . . A 270 ILE HG12 . 25326 1 
       684 . 1 1  76  76 ILE HG13 H  1   0.518 0.015 . . . . . A 270 ILE HG13 . 25326 1 
       685 . 1 1  76  76 ILE HG21 H  1   0.618 0.011 . . . . . A 270 ILE HG21 . 25326 1 
       686 . 1 1  76  76 ILE HG22 H  1   0.618 0.011 . . . . . A 270 ILE HG22 . 25326 1 
       687 . 1 1  76  76 ILE HG23 H  1   0.618 0.011 . . . . . A 270 ILE HG23 . 25326 1 
       688 . 1 1  76  76 ILE HD11 H  1   0.486 0.012 . . . . . A 270 ILE HD11 . 25326 1 
       689 . 1 1  76  76 ILE HD12 H  1   0.486 0.012 . . . . . A 270 ILE HD12 . 25326 1 
       690 . 1 1  76  76 ILE HD13 H  1   0.486 0.012 . . . . . A 270 ILE HD13 . 25326 1 
       691 . 1 1  76  76 ILE CA   C 13  62.260 0.086 . . . . . A 270 ILE CA   . 25326 1 
       692 . 1 1  76  76 ILE CB   C 13  38.165 0.067 . . . . . A 270 ILE CB   . 25326 1 
       693 . 1 1  76  76 ILE CG1  C 13  29.132 0.099 . . . . . A 270 ILE CG1  . 25326 1 
       694 . 1 1  76  76 ILE CG2  C 13  18.517 0.025 . . . . . A 270 ILE CG2  . 25326 1 
       695 . 1 1  76  76 ILE CD1  C 13  13.369 0.042 . . . . . A 270 ILE CD1  . 25326 1 
       696 . 1 1  76  76 ILE N    N 15 124.121 0.067 . . . . . A 270 ILE N    . 25326 1 
       697 . 1 1  77  77 GLU H    H  1   8.517 0.007 . . . . . A 271 GLU H    . 25326 1 
       698 . 1 1  77  77 GLU HA   H  1   3.314 0.010 . . . . . A 271 GLU HA   . 25326 1 
       699 . 1 1  77  77 GLU HB2  H  1   1.941 0.010 . . . . . A 271 GLU HB2  . 25326 1 
       700 . 1 1  77  77 GLU HB3  H  1   1.245 0.014 . . . . . A 271 GLU HB3  . 25326 1 
       701 . 1 1  77  77 GLU HG2  H  1   1.964 0.014 . . . . . A 271 GLU HG2  . 25326 1 
       702 . 1 1  77  77 GLU HG3  H  1   1.826 0.009 . . . . . A 271 GLU HG3  . 25326 1 
       703 . 1 1  77  77 GLU CA   C 13  60.851 0.096 . . . . . A 271 GLU CA   . 25326 1 
       704 . 1 1  77  77 GLU CB   C 13  28.291 0.091 . . . . . A 271 GLU CB   . 25326 1 
       705 . 1 1  77  77 GLU CG   C 13  35.583 0.036 . . . . . A 271 GLU CG   . 25326 1 
       706 . 1 1  77  77 GLU N    N 15 130.323 0.048 . . . . . A 271 GLU N    . 25326 1 
       707 . 1 1  78  78 GLU H    H  1   8.812 0.006 . . . . . A 272 GLU H    . 25326 1 
       708 . 1 1  78  78 GLU HA   H  1   3.684 0.012 . . . . . A 272 GLU HA   . 25326 1 
       709 . 1 1  78  78 GLU HB2  H  1   1.583 0.010 . . . . . A 272 GLU HB2  . 25326 1 
       710 . 1 1  78  78 GLU HB3  H  1   1.861 0.009 . . . . . A 272 GLU HB3  . 25326 1 
       711 . 1 1  78  78 GLU HG2  H  1   2.147 0.011 . . . . . A 272 GLU HG2  . 25326 1 
       712 . 1 1  78  78 GLU HG3  H  1   2.038 0.009 . . . . . A 272 GLU HG3  . 25326 1 
       713 . 1 1  78  78 GLU CA   C 13  59.172 0.082 . . . . . A 272 GLU CA   . 25326 1 
       714 . 1 1  78  78 GLU CB   C 13  30.137 0.068 . . . . . A 272 GLU CB   . 25326 1 
       715 . 1 1  78  78 GLU CG   C 13  35.381 0.124 . . . . . A 272 GLU CG   . 25326 1 
       716 . 1 1  78  78 GLU N    N 15 118.934 0.046 . . . . . A 272 GLU N    . 25326 1 
       717 . 1 1  79  79 ASP H    H  1   6.837 0.007 . . . . . A 273 ASP H    . 25326 1 
       718 . 1 1  79  79 ASP HA   H  1   4.244 0.011 . . . . . A 273 ASP HA   . 25326 1 
       719 . 1 1  79  79 ASP HB2  H  1   3.024 0.011 . . . . . A 273 ASP HB2  . 25326 1 
       720 . 1 1  79  79 ASP HB3  H  1   2.478 0.012 . . . . . A 273 ASP HB3  . 25326 1 
       721 . 1 1  79  79 ASP CA   C 13  57.165 0.138 . . . . . A 273 ASP CA   . 25326 1 
       722 . 1 1  79  79 ASP CB   C 13  39.678 0.040 . . . . . A 273 ASP CB   . 25326 1 
       723 . 1 1  79  79 ASP N    N 15 116.338 0.048 . . . . . A 273 ASP N    . 25326 1 
       724 . 1 1  80  80 ILE H    H  1   7.366 0.007 . . . . . A 274 ILE H    . 25326 1 
       725 . 1 1  80  80 ILE HA   H  1   3.624 0.011 . . . . . A 274 ILE HA   . 25326 1 
       726 . 1 1  80  80 ILE HB   H  1   2.104 0.011 . . . . . A 274 ILE HB   . 25326 1 
       727 . 1 1  80  80 ILE HG12 H  1   1.688 0.010 . . . . . A 274 ILE HG12 . 25326 1 
       728 . 1 1  80  80 ILE HG13 H  1   0.927 0.015 . . . . . A 274 ILE HG13 . 25326 1 
       729 . 1 1  80  80 ILE HG21 H  1   0.672 0.012 . . . . . A 274 ILE HG21 . 25326 1 
       730 . 1 1  80  80 ILE HG22 H  1   0.672 0.012 . . . . . A 274 ILE HG22 . 25326 1 
       731 . 1 1  80  80 ILE HG23 H  1   0.672 0.012 . . . . . A 274 ILE HG23 . 25326 1 
       732 . 1 1  80  80 ILE HD11 H  1   0.502 0.010 . . . . . A 274 ILE HD11 . 25326 1 
       733 . 1 1  80  80 ILE HD12 H  1   0.502 0.010 . . . . . A 274 ILE HD12 . 25326 1 
       734 . 1 1  80  80 ILE HD13 H  1   0.502 0.010 . . . . . A 274 ILE HD13 . 25326 1 
       735 . 1 1  80  80 ILE CA   C 13  61.129 0.049 . . . . . A 274 ILE CA   . 25326 1 
       736 . 1 1  80  80 ILE CB   C 13  34.519 0.055 . . . . . A 274 ILE CB   . 25326 1 
       737 . 1 1  80  80 ILE CG1  C 13  26.546 0.050 . . . . . A 274 ILE CG1  . 25326 1 
       738 . 1 1  80  80 ILE CG2  C 13  18.109 0.077 . . . . . A 274 ILE CG2  . 25326 1 
       739 . 1 1  80  80 ILE CD1  C 13   9.466 0.040 . . . . . A 274 ILE CD1  . 25326 1 
       740 . 1 1  80  80 ILE N    N 15 119.737 0.038 . . . . . A 274 ILE N    . 25326 1 
       741 . 1 1  81  81 ARG H    H  1   8.183 0.006 . . . . . A 275 ARG H    . 25326 1 
       742 . 1 1  81  81 ARG HA   H  1   3.771 0.010 . . . . . A 275 ARG HA   . 25326 1 
       743 . 1 1  81  81 ARG HB2  H  1   1.784 0.006 . . . . . A 275 ARG HB2  . 25326 1 
       744 . 1 1  81  81 ARG HB3  H  1   1.625 0.012 . . . . . A 275 ARG HB3  . 25326 1 
       745 . 1 1  81  81 ARG HG2  H  1   1.869 0.013 . . . . . A 275 ARG HG2  . 25326 1 
       746 . 1 1  81  81 ARG HG3  H  1   1.869 0.013 . . . . . A 275 ARG HG3  . 25326 1 
       747 . 1 1  81  81 ARG HD2  H  1   3.079 0.011 . . . . . A 275 ARG HD2  . 25326 1 
       748 . 1 1  81  81 ARG HD3  H  1   3.130 0.015 . . . . . A 275 ARG HD3  . 25326 1 
       749 . 1 1  81  81 ARG HE   H  1   7.220 0.001 . . . . . A 275 ARG HE   . 25326 1 
       750 . 1 1  81  81 ARG CA   C 13  60.470 0.079 . . . . . A 275 ARG CA   . 25326 1 
       751 . 1 1  81  81 ARG CB   C 13  28.523 0.090 . . . . . A 275 ARG CB   . 25326 1 
       752 . 1 1  81  81 ARG CG   C 13  30.500 0.108 . . . . . A 275 ARG CG   . 25326 1 
       753 . 1 1  81  81 ARG CD   C 13  43.388 0.023 . . . . . A 275 ARG CD   . 25326 1 
       754 . 1 1  81  81 ARG N    N 15 120.418 0.039 . . . . . A 275 ARG N    . 25326 1 
       755 . 1 1  81  81 ARG NE   N 15  90.914 0.029 . . . . . A 275 ARG NE   . 25326 1 
       756 . 1 1  82  82 ASP H    H  1   8.272 0.006 . . . . . A 276 ASP H    . 25326 1 
       757 . 1 1  82  82 ASP HA   H  1   4.296 0.009 . . . . . A 276 ASP HA   . 25326 1 
       758 . 1 1  82  82 ASP HB2  H  1   2.693 0.010 . . . . . A 276 ASP HB2  . 25326 1 
       759 . 1 1  82  82 ASP HB3  H  1   2.514 0.018 . . . . . A 276 ASP HB3  . 25326 1 
       760 . 1 1  82  82 ASP CA   C 13  57.347 0.068 . . . . . A 276 ASP CA   . 25326 1 
       761 . 1 1  82  82 ASP CB   C 13  40.097 0.067 . . . . . A 276 ASP CB   . 25326 1 
       762 . 1 1  82  82 ASP N    N 15 120.118 0.054 . . . . . A 276 ASP N    . 25326 1 
       763 . 1 1  83  83 LEU H    H  1   7.404 0.007 . . . . . A 277 LEU H    . 25326 1 
       764 . 1 1  83  83 LEU HA   H  1   4.019 0.010 . . . . . A 277 LEU HA   . 25326 1 
       765 . 1 1  83  83 LEU HB2  H  1   1.268 0.011 . . . . . A 277 LEU HB2  . 25326 1 
       766 . 1 1  83  83 LEU HB3  H  1   1.699 0.007 . . . . . A 277 LEU HB3  . 25326 1 
       767 . 1 1  83  83 LEU HG   H  1   1.527 0.012 . . . . . A 277 LEU HG   . 25326 1 
       768 . 1 1  83  83 LEU HD11 H  1   0.396 0.014 . . . . . A 277 LEU HD11 . 25326 1 
       769 . 1 1  83  83 LEU HD12 H  1   0.396 0.014 . . . . . A 277 LEU HD12 . 25326 1 
       770 . 1 1  83  83 LEU HD13 H  1   0.396 0.014 . . . . . A 277 LEU HD13 . 25326 1 
       771 . 1 1  83  83 LEU HD21 H  1   0.396 0.014 . . . . . A 277 LEU HD21 . 25326 1 
       772 . 1 1  83  83 LEU HD22 H  1   0.396 0.014 . . . . . A 277 LEU HD22 . 25326 1 
       773 . 1 1  83  83 LEU HD23 H  1   0.396 0.014 . . . . . A 277 LEU HD23 . 25326 1 
       774 . 1 1  83  83 LEU CA   C 13  57.869 0.062 . . . . . A 277 LEU CA   . 25326 1 
       775 . 1 1  83  83 LEU CB   C 13  41.844 0.037 . . . . . A 277 LEU CB   . 25326 1 
       776 . 1 1  83  83 LEU CG   C 13  25.999 0.078 . . . . . A 277 LEU CG   . 25326 1 
       777 . 1 1  83  83 LEU CD1  C 13  24.203 0.101 . . . . . A 277 LEU CD1  . 25326 1 
       778 . 1 1  83  83 LEU CD2  C 13  23.813 0.069 . . . . . A 277 LEU CD2  . 25326 1 
       779 . 1 1  83  83 LEU N    N 15 121.174 0.080 . . . . . A 277 LEU N    . 25326 1 
       780 . 1 1  84  84 ALA H    H  1   8.246 0.005 . . . . . A 278 ALA H    . 25326 1 
       781 . 1 1  84  84 ALA HA   H  1   3.671 0.011 . . . . . A 278 ALA HA   . 25326 1 
       782 . 1 1  84  84 ALA HB1  H  1   1.277 0.013 . . . . . A 278 ALA HB1  . 25326 1 
       783 . 1 1  84  84 ALA HB2  H  1   1.277 0.013 . . . . . A 278 ALA HB2  . 25326 1 
       784 . 1 1  84  84 ALA HB3  H  1   1.277 0.013 . . . . . A 278 ALA HB3  . 25326 1 
       785 . 1 1  84  84 ALA CA   C 13  54.747 0.056 . . . . . A 278 ALA CA   . 25326 1 
       786 . 1 1  84  84 ALA CB   C 13  18.800 0.107 . . . . . A 278 ALA CB   . 25326 1 
       787 . 1 1  84  84 ALA N    N 15 121.717 0.043 . . . . . A 278 ALA N    . 25326 1 
       788 . 1 1  85  85 ALA H    H  1   7.095 0.007 . . . . . A 279 ALA H    . 25326 1 
       789 . 1 1  85  85 ALA HA   H  1   4.342 0.011 . . . . . A 279 ALA HA   . 25326 1 
       790 . 1 1  85  85 ALA HB1  H  1   1.417 0.010 . . . . . A 279 ALA HB1  . 25326 1 
       791 . 1 1  85  85 ALA HB2  H  1   1.417 0.010 . . . . . A 279 ALA HB2  . 25326 1 
       792 . 1 1  85  85 ALA HB3  H  1   1.417 0.010 . . . . . A 279 ALA HB3  . 25326 1 
       793 . 1 1  85  85 ALA CA   C 13  51.666 0.107 . . . . . A 279 ALA CA   . 25326 1 
       794 . 1 1  85  85 ALA CB   C 13  19.127 0.137 . . . . . A 279 ALA CB   . 25326 1 
       795 . 1 1  85  85 ALA N    N 15 116.194 0.062 . . . . . A 279 ALA N    . 25326 1 
       796 . 1 1  86  86 SER H    H  1   7.841 0.006 . . . . . A 280 SER H    . 25326 1 
       797 . 1 1  86  86 SER HA   H  1   4.539 0.013 . . . . . A 280 SER HA   . 25326 1 
       798 . 1 1  86  86 SER HB2  H  1   4.327 0.011 . . . . . A 280 SER HB2  . 25326 1 
       799 . 1 1  86  86 SER HB3  H  1   4.261 0.013 . . . . . A 280 SER HB3  . 25326 1 
       800 . 1 1  86  86 SER CA   C 13  58.587 0.106 . . . . . A 280 SER CA   . 25326 1 
       801 . 1 1  86  86 SER CB   C 13  65.688 0.083 . . . . . A 280 SER CB   . 25326 1 
       802 . 1 1  86  86 SER N    N 15 116.560 0.043 . . . . . A 280 SER N    . 25326 1 
       803 . 1 1  87  87 ASP H    H  1   9.053 0.008 . . . . . A 281 ASP H    . 25326 1 
       804 . 1 1  87  87 ASP HA   H  1   4.272 0.009 . . . . . A 281 ASP HA   . 25326 1 
       805 . 1 1  87  87 ASP HB2  H  1   2.652 0.016 . . . . . A 281 ASP HB2  . 25326 1 
       806 . 1 1  87  87 ASP HB3  H  1   2.652 0.016 . . . . . A 281 ASP HB3  . 25326 1 
       807 . 1 1  87  87 ASP CA   C 13  57.580 0.103 . . . . . A 281 ASP CA   . 25326 1 
       808 . 1 1  87  87 ASP CB   C 13  40.347 0.058 . . . . . A 281 ASP CB   . 25326 1 
       809 . 1 1  87  87 ASP N    N 15 121.168 0.039 . . . . . A 281 ASP N    . 25326 1 
       810 . 1 1  88  88 ASP H    H  1   7.818 0.008 . . . . . A 282 ASP H    . 25326 1 
       811 . 1 1  88  88 ASP HA   H  1   4.208 0.011 . . . . . A 282 ASP HA   . 25326 1 
       812 . 1 1  88  88 ASP HB2  H  1   2.284 0.006 . . . . . A 282 ASP HB2  . 25326 1 
       813 . 1 1  88  88 ASP HB3  H  1   2.139 0.010 . . . . . A 282 ASP HB3  . 25326 1 
       814 . 1 1  88  88 ASP CA   C 13  56.730 0.103 . . . . . A 282 ASP CA   . 25326 1 
       815 . 1 1  88  88 ASP CB   C 13  41.668 0.029 . . . . . A 282 ASP CB   . 25326 1 
       816 . 1 1  88  88 ASP N    N 15 116.739 0.051 . . . . . A 282 ASP N    . 25326 1 
       817 . 1 1  89  89 TYR H    H  1   7.125 0.009 . . . . . A 283 TYR H    . 25326 1 
       818 . 1 1  89  89 TYR HA   H  1   4.611 0.012 . . . . . A 283 TYR HA   . 25326 1 
       819 . 1 1  89  89 TYR HB2  H  1   2.788 0.011 . . . . . A 283 TYR HB2  . 25326 1 
       820 . 1 1  89  89 TYR HB3  H  1   3.236 0.013 . . . . . A 283 TYR HB3  . 25326 1 
       821 . 1 1  89  89 TYR HD1  H  1   7.014 0.009 . . . . . A 283 TYR HD1  . 25326 1 
       822 . 1 1  89  89 TYR HD2  H  1   7.014 0.009 . . . . . A 283 TYR HD2  . 25326 1 
       823 . 1 1  89  89 TYR HE1  H  1   6.844 0.003 . . . . . A 283 TYR HE1  . 25326 1 
       824 . 1 1  89  89 TYR HE2  H  1   6.844 0.003 . . . . . A 283 TYR HE2  . 25326 1 
       825 . 1 1  89  89 TYR CA   C 13  59.294 0.057 . . . . . A 283 TYR CA   . 25326 1 
       826 . 1 1  89  89 TYR CB   C 13  41.159 0.064 . . . . . A 283 TYR CB   . 25326 1 
       827 . 1 1  89  89 TYR CD1  C 13 134.047 0.047 . . . . . A 283 TYR CD1  . 25326 1 
       828 . 1 1  89  89 TYR CD2  C 13 134.047 0.047 . . . . . A 283 TYR CD2  . 25326 1 
       829 . 1 1  89  89 TYR CE1  C 13 118.469 0.074 . . . . . A 283 TYR CE1  . 25326 1 
       830 . 1 1  89  89 TYR CE2  C 13 118.469 0.074 . . . . . A 283 TYR CE2  . 25326 1 
       831 . 1 1  89  89 TYR N    N 15 114.254 0.066 . . . . . A 283 TYR N    . 25326 1 
       832 . 1 1  90  90 ARG H    H  1   7.913 0.006 . . . . . A 284 ARG H    . 25326 1 
       833 . 1 1  90  90 ARG HA   H  1   4.122 0.022 . . . . . A 284 ARG HA   . 25326 1 
       834 . 1 1  90  90 ARG CA   C 13  59.059 0.096 . . . . . A 284 ARG CA   . 25326 1 
       835 . 1 1  90  90 ARG CB   C 13  29.806 0.091 . . . . . A 284 ARG CB   . 25326 1 
       836 . 1 1  90  90 ARG CG   C 13  28.747 0.200 . . . . . A 284 ARG CG   . 25326 1 
       837 . 1 1  90  90 ARG N    N 15 120.953 0.049 . . . . . A 284 ARG N    . 25326 1 
       838 . 1 1  91  91 GLY H    H  1   8.851 0.009 . . . . . A 285 GLY H    . 25326 1 
       839 . 1 1  91  91 GLY HA2  H  1   3.877 0.014 . . . . . A 285 GLY HA2  . 25326 1 
       840 . 1 1  91  91 GLY HA3  H  1   3.877 0.014 . . . . . A 285 GLY HA3  . 25326 1 
       841 . 1 1  91  91 GLY CA   C 13  44.842 0.096 . . . . . A 285 GLY CA   . 25326 1 
       842 . 1 1  91  91 GLY N    N 15 111.658 0.050 . . . . . A 285 GLY N    . 25326 1 
       843 . 1 1  92  92 CYS H    H  1   7.936 0.005 . . . . . A 286 CYS H    . 25326 1 
       844 . 1 1  92  92 CYS HA   H  1   4.326 0.011 . . . . . A 286 CYS HA   . 25326 1 
       845 . 1 1  92  92 CYS HB2  H  1   3.226 0.010 . . . . . A 286 CYS HB2  . 25326 1 
       846 . 1 1  92  92 CYS HB3  H  1   3.031 0.010 . . . . . A 286 CYS HB3  . 25326 1 
       847 . 1 1  92  92 CYS CA   C 13  59.520 0.107 . . . . . A 286 CYS CA   . 25326 1 
       848 . 1 1  92  92 CYS CB   C 13  27.590 0.140 . . . . . A 286 CYS CB   . 25326 1 
       849 . 1 1  92  92 CYS N    N 15 120.288 0.039 . . . . . A 286 CYS N    . 25326 1 
       850 . 1 1  93  93 LEU H    H  1   8.957 0.011 . . . . . A 287 LEU H    . 25326 1 
       851 . 1 1  93  93 LEU HA   H  1   4.304 0.012 . . . . . A 287 LEU HA   . 25326 1 
       852 . 1 1  93  93 LEU HB2  H  1   1.661 0.008 . . . . . A 287 LEU HB2  . 25326 1 
       853 . 1 1  93  93 LEU HB3  H  1   1.661 0.008 . . . . . A 287 LEU HB3  . 25326 1 
       854 . 1 1  93  93 LEU HG   H  1   1.728 0.011 . . . . . A 287 LEU HG   . 25326 1 
       855 . 1 1  93  93 LEU HD11 H  1   0.901 0.011 . . . . . A 287 LEU HD11 . 25326 1 
       856 . 1 1  93  93 LEU HD12 H  1   0.901 0.011 . . . . . A 287 LEU HD12 . 25326 1 
       857 . 1 1  93  93 LEU HD13 H  1   0.901 0.011 . . . . . A 287 LEU HD13 . 25326 1 
       858 . 1 1  93  93 LEU HD21 H  1   0.830 0.011 . . . . . A 287 LEU HD21 . 25326 1 
       859 . 1 1  93  93 LEU HD22 H  1   0.830 0.011 . . . . . A 287 LEU HD22 . 25326 1 
       860 . 1 1  93  93 LEU HD23 H  1   0.830 0.011 . . . . . A 287 LEU HD23 . 25326 1 
       861 . 1 1  93  93 LEU CA   C 13  56.207 0.079 . . . . . A 287 LEU CA   . 25326 1 
       862 . 1 1  93  93 LEU CB   C 13  41.657 0.045 . . . . . A 287 LEU CB   . 25326 1 
       863 . 1 1  93  93 LEU CG   C 13  26.998 0.060 . . . . . A 287 LEU CG   . 25326 1 
       864 . 1 1  93  93 LEU CD1  C 13  25.015 0.082 . . . . . A 287 LEU CD1  . 25326 1 
       865 . 1 1  93  93 LEU CD2  C 13  22.690 0.030 . . . . . A 287 LEU CD2  . 25326 1 
       866 . 1 1  93  93 LEU N    N 15 129.118 0.055 . . . . . A 287 LEU N    . 25326 1 
       867 . 1 1  94  94 ASP H    H  1   8.088 0.006 . . . . . A 288 ASP H    . 25326 1 
       868 . 1 1  94  94 ASP HA   H  1   4.713 0.007 . . . . . A 288 ASP HA   . 25326 1 
       869 . 1 1  94  94 ASP HB2  H  1   2.872 0.008 . . . . . A 288 ASP HB2  . 25326 1 
       870 . 1 1  94  94 ASP HB3  H  1   2.484 0.012 . . . . . A 288 ASP HB3  . 25326 1 
       871 . 1 1  94  94 ASP CA   C 13  53.918 0.059 . . . . . A 288 ASP CA   . 25326 1 
       872 . 1 1  94  94 ASP CB   C 13  41.662 0.051 . . . . . A 288 ASP CB   . 25326 1 
       873 . 1 1  94  94 ASP N    N 15 118.064 0.039 . . . . . A 288 ASP N    . 25326 1 
       874 . 1 1  95  95 LEU H    H  1   7.210 0.005 . . . . . A 289 LEU H    . 25326 1 
       875 . 1 1  95  95 LEU HA   H  1   4.119 0.013 . . . . . A 289 LEU HA   . 25326 1 
       876 . 1 1  95  95 LEU HB2  H  1   1.755 0.010 . . . . . A 289 LEU HB2  . 25326 1 
       877 . 1 1  95  95 LEU HB3  H  1   1.473 0.010 . . . . . A 289 LEU HB3  . 25326 1 
       878 . 1 1  95  95 LEU HG   H  1   1.725 0.012 . . . . . A 289 LEU HG   . 25326 1 
       879 . 1 1  95  95 LEU HD11 H  1   0.981 0.011 . . . . . A 289 LEU HD11 . 25326 1 
       880 . 1 1  95  95 LEU HD12 H  1   0.981 0.011 . . . . . A 289 LEU HD12 . 25326 1 
       881 . 1 1  95  95 LEU HD13 H  1   0.981 0.011 . . . . . A 289 LEU HD13 . 25326 1 
       882 . 1 1  95  95 LEU HD21 H  1   0.852 0.013 . . . . . A 289 LEU HD21 . 25326 1 
       883 . 1 1  95  95 LEU HD22 H  1   0.852 0.013 . . . . . A 289 LEU HD22 . 25326 1 
       884 . 1 1  95  95 LEU HD23 H  1   0.852 0.013 . . . . . A 289 LEU HD23 . 25326 1 
       885 . 1 1  95  95 LEU CA   C 13  55.881 0.085 . . . . . A 289 LEU CA   . 25326 1 
       886 . 1 1  95  95 LEU CB   C 13  42.477 0.087 . . . . . A 289 LEU CB   . 25326 1 
       887 . 1 1  95  95 LEU CG   C 13  27.114 0.047 . . . . . A 289 LEU CG   . 25326 1 
       888 . 1 1  95  95 LEU CD1  C 13  25.604 0.057 . . . . . A 289 LEU CD1  . 25326 1 
       889 . 1 1  95  95 LEU CD2  C 13  23.976 0.060 . . . . . A 289 LEU CD2  . 25326 1 
       890 . 1 1  95  95 LEU N    N 15 119.059 0.105 . . . . . A 289 LEU N    . 25326 1 
       891 . 1 1  96  96 LYS H    H  1   8.975 0.005 . . . . . A 290 LYS H    . 25326 1 
       892 . 1 1  96  96 LYS HA   H  1   4.783 0.009 . . . . . A 290 LYS HA   . 25326 1 
       893 . 1 1  96  96 LYS HB2  H  1   1.607 0.006 . . . . . A 290 LYS HB2  . 25326 1 
       894 . 1 1  96  96 LYS HB3  H  1   1.798 0.020 . . . . . A 290 LYS HB3  . 25326 1 
       895 . 1 1  96  96 LYS HG2  H  1   1.322 0.003 . . . . . A 290 LYS HG2  . 25326 1 
       896 . 1 1  96  96 LYS HG3  H  1   1.379 0.010 . . . . . A 290 LYS HG3  . 25326 1 
       897 . 1 1  96  96 LYS HD2  H  1   1.663 0.020 . . . . . A 290 LYS HD2  . 25326 1 
       898 . 1 1  96  96 LYS HD3  H  1   1.593 0.012 . . . . . A 290 LYS HD3  . 25326 1 
       899 . 1 1  96  96 LYS HE2  H  1   2.945 0.002 . . . . . A 290 LYS HE2  . 25326 1 
       900 . 1 1  96  96 LYS HE3  H  1   2.945 0.002 . . . . . A 290 LYS HE3  . 25326 1 
       901 . 1 1  96  96 LYS CA   C 13  54.063 0.092 . . . . . A 290 LYS CA   . 25326 1 
       902 . 1 1  96  96 LYS CB   C 13  33.425 0.086 . . . . . A 290 LYS CB   . 25326 1 
       903 . 1 1  96  96 LYS CG   C 13  24.527 0.138 . . . . . A 290 LYS CG   . 25326 1 
       904 . 1 1  96  96 LYS CD   C 13  29.130 0.040 . . . . . A 290 LYS CD   . 25326 1 
       905 . 1 1  96  96 LYS CE   C 13  42.123 0.034 . . . . . A 290 LYS CE   . 25326 1 
       906 . 1 1  96  96 LYS N    N 15 126.314 0.097 . . . . . A 290 LYS N    . 25326 1 
       907 . 1 1  97  97 LEU H    H  1   8.688 0.010 . . . . . A 291 LEU H    . 25326 1 
       908 . 1 1  97  97 LEU HA   H  1   3.789 0.011 . . . . . A 291 LEU HA   . 25326 1 
       909 . 1 1  97  97 LEU HB2  H  1   1.727 0.013 . . . . . A 291 LEU HB2  . 25326 1 
       910 . 1 1  97  97 LEU HB3  H  1   1.421 0.011 . . . . . A 291 LEU HB3  . 25326 1 
       911 . 1 1  97  97 LEU HG   H  1   1.639 0.010 . . . . . A 291 LEU HG   . 25326 1 
       912 . 1 1  97  97 LEU HD11 H  1   0.787 0.013 . . . . . A 291 LEU HD11 . 25326 1 
       913 . 1 1  97  97 LEU HD12 H  1   0.787 0.013 . . . . . A 291 LEU HD12 . 25326 1 
       914 . 1 1  97  97 LEU HD13 H  1   0.787 0.013 . . . . . A 291 LEU HD13 . 25326 1 
       915 . 1 1  97  97 LEU HD21 H  1   0.599 0.010 . . . . . A 291 LEU HD21 . 25326 1 
       916 . 1 1  97  97 LEU HD22 H  1   0.599 0.010 . . . . . A 291 LEU HD22 . 25326 1 
       917 . 1 1  97  97 LEU HD23 H  1   0.599 0.010 . . . . . A 291 LEU HD23 . 25326 1 
       918 . 1 1  97  97 LEU CA   C 13  57.885 0.063 . . . . . A 291 LEU CA   . 25326 1 
       919 . 1 1  97  97 LEU CB   C 13  40.313 0.058 . . . . . A 291 LEU CB   . 25326 1 
       920 . 1 1  97  97 LEU CG   C 13  27.456 0.068 . . . . . A 291 LEU CG   . 25326 1 
       921 . 1 1  97  97 LEU CD1  C 13  25.240 0.062 . . . . . A 291 LEU CD1  . 25326 1 
       922 . 1 1  97  97 LEU CD2  C 13  22.466 0.059 . . . . . A 291 LEU CD2  . 25326 1 
       923 . 1 1  97  97 LEU N    N 15 122.606 0.065 . . . . . A 291 LEU N    . 25326 1 
       924 . 1 1  98  98 GLU H    H  1   9.717 0.009 . . . . . A 292 GLU H    . 25326 1 
       925 . 1 1  98  98 GLU HA   H  1   4.155 0.006 . . . . . A 292 GLU HA   . 25326 1 
       926 . 1 1  98  98 GLU HB2  H  1   1.999 0.013 . . . . . A 292 GLU HB2  . 25326 1 
       927 . 1 1  98  98 GLU HB3  H  1   1.999 0.013 . . . . . A 292 GLU HB3  . 25326 1 
       928 . 1 1  98  98 GLU HG2  H  1   2.305 0.009 . . . . . A 292 GLU HG2  . 25326 1 
       929 . 1 1  98  98 GLU HG3  H  1   2.174 0.010 . . . . . A 292 GLU HG3  . 25326 1 
       930 . 1 1  98  98 GLU CA   C 13  58.700 0.078 . . . . . A 292 GLU CA   . 25326 1 
       931 . 1 1  98  98 GLU CB   C 13  28.090 0.078 . . . . . A 292 GLU CB   . 25326 1 
       932 . 1 1  98  98 GLU CG   C 13  36.017 0.115 . . . . . A 292 GLU CG   . 25326 1 
       933 . 1 1  98  98 GLU N    N 15 120.112 0.071 . . . . . A 292 GLU N    . 25326 1 
       934 . 1 1  99  99 GLU H    H  1   7.808 0.007 . . . . . A 293 GLU H    . 25326 1 
       935 . 1 1  99  99 GLU HA   H  1   4.158 0.014 . . . . . A 293 GLU HA   . 25326 1 
       936 . 1 1  99  99 GLU HG2  H  1   2.274 0.019 . . . . . A 293 GLU HG2  . 25326 1 
       937 . 1 1  99  99 GLU HG3  H  1   2.274 0.019 . . . . . A 293 GLU HG3  . 25326 1 
       938 . 1 1  99  99 GLU CA   C 13  56.458 0.150 . . . . . A 293 GLU CA   . 25326 1 
       939 . 1 1  99  99 GLU CB   C 13  29.620 0.085 . . . . . A 293 GLU CB   . 25326 1 
       940 . 1 1  99  99 GLU CG   C 13  36.337 0.073 . . . . . A 293 GLU CG   . 25326 1 
       941 . 1 1  99  99 GLU N    N 15 117.408 0.081 . . . . . A 293 GLU N    . 25326 1 
       942 . 1 1 100 100 LEU H    H  1   7.530 0.011 . . . . . A 294 LEU H    . 25326 1 
       943 . 1 1 100 100 LEU HA   H  1   3.840 0.008 . . . . . A 294 LEU HA   . 25326 1 
       944 . 1 1 100 100 LEU HB2  H  1   1.377 0.017 . . . . . A 294 LEU HB2  . 25326 1 
       945 . 1 1 100 100 LEU HB3  H  1   1.704 0.009 . . . . . A 294 LEU HB3  . 25326 1 
       946 . 1 1 100 100 LEU HG   H  1   1.587 0.009 . . . . . A 294 LEU HG   . 25326 1 
       947 . 1 1 100 100 LEU HD11 H  1   0.745 0.006 . . . . . A 294 LEU HD11 . 25326 1 
       948 . 1 1 100 100 LEU HD12 H  1   0.745 0.006 . . . . . A 294 LEU HD12 . 25326 1 
       949 . 1 1 100 100 LEU HD13 H  1   0.745 0.006 . . . . . A 294 LEU HD13 . 25326 1 
       950 . 1 1 100 100 LEU HD21 H  1   0.595 0.003 . . . . . A 294 LEU HD21 . 25326 1 
       951 . 1 1 100 100 LEU HD22 H  1   0.595 0.003 . . . . . A 294 LEU HD22 . 25326 1 
       952 . 1 1 100 100 LEU HD23 H  1   0.595 0.003 . . . . . A 294 LEU HD23 . 25326 1 
       953 . 1 1 100 100 LEU CA   C 13  56.424 0.118 . . . . . A 294 LEU CA   . 25326 1 
       954 . 1 1 100 100 LEU CB   C 13  40.885 0.150 . . . . . A 294 LEU CB   . 25326 1 
       955 . 1 1 100 100 LEU CG   C 13  26.880 0.200 . . . . . A 294 LEU CG   . 25326 1 
       956 . 1 1 100 100 LEU CD1  C 13  25.552 0.104 . . . . . A 294 LEU CD1  . 25326 1 
       957 . 1 1 100 100 LEU CD2  C 13  24.016 0.006 . . . . . A 294 LEU CD2  . 25326 1 
       958 . 1 1 100 100 LEU N    N 15 119.238 0.054 . . . . . A 294 LEU N    . 25326 1 
       959 . 1 1 101 101 LYS H    H  1   7.706 0.006 . . . . . A 295 LYS H    . 25326 1 
       960 . 1 1 101 101 LYS HA   H  1   3.859 0.020 . . . . . A 295 LYS HA   . 25326 1 
       961 . 1 1 101 101 LYS CA   C 13  55.701 0.060 . . . . . A 295 LYS CA   . 25326 1 
       962 . 1 1 101 101 LYS CB   C 13  31.985 0.077 . . . . . A 295 LYS CB   . 25326 1 
       963 . 1 1 101 101 LYS N    N 15 119.805 0.037 . . . . . A 295 LYS N    . 25326 1 
       964 . 1 1 102 102 SER H    H  1   8.216 0.007 . . . . . A 296 SER H    . 25326 1 
       965 . 1 1 102 102 SER HA   H  1   4.944 0.012 . . . . . A 296 SER HA   . 25326 1 
       966 . 1 1 102 102 SER HB2  H  1   3.621 0.013 . . . . . A 296 SER HB2  . 25326 1 
       967 . 1 1 102 102 SER HB3  H  1   3.098 0.012 . . . . . A 296 SER HB3  . 25326 1 
       968 . 1 1 102 102 SER CA   C 13  56.550 0.108 . . . . . A 296 SER CA   . 25326 1 
       969 . 1 1 102 102 SER CB   C 13  67.118 0.114 . . . . . A 296 SER CB   . 25326 1 
       970 . 1 1 102 102 SER N    N 15 116.965 0.039 . . . . . A 296 SER N    . 25326 1 
       971 . 1 1 103 103 PHE H    H  1   8.093 0.009 . . . . . A 297 PHE H    . 25326 1 
       972 . 1 1 103 103 PHE HA   H  1   5.083 0.010 . . . . . A 297 PHE HA   . 25326 1 
       973 . 1 1 103 103 PHE HB2  H  1   3.147 0.013 . . . . . A 297 PHE HB2  . 25326 1 
       974 . 1 1 103 103 PHE HB3  H  1   3.049 0.010 . . . . . A 297 PHE HB3  . 25326 1 
       975 . 1 1 103 103 PHE HD1  H  1   6.876 0.009 . . . . . A 297 PHE HD1  . 25326 1 
       976 . 1 1 103 103 PHE HD2  H  1   6.876 0.009 . . . . . A 297 PHE HD2  . 25326 1 
       977 . 1 1 103 103 PHE HE1  H  1   7.751 0.008 . . . . . A 297 PHE HE1  . 25326 1 
       978 . 1 1 103 103 PHE HE2  H  1   7.751 0.008 . . . . . A 297 PHE HE2  . 25326 1 
       979 . 1 1 103 103 PHE HZ   H  1   7.473 0.018 . . . . . A 297 PHE HZ   . 25326 1 
       980 . 1 1 103 103 PHE CA   C 13  55.237 0.081 . . . . . A 297 PHE CA   . 25326 1 
       981 . 1 1 103 103 PHE CB   C 13  40.370 0.061 . . . . . A 297 PHE CB   . 25326 1 
       982 . 1 1 103 103 PHE CD1  C 13 133.530 0.034 . . . . . A 297 PHE CD1  . 25326 1 
       983 . 1 1 103 103 PHE CD2  C 13 133.530 0.034 . . . . . A 297 PHE CD2  . 25326 1 
       984 . 1 1 103 103 PHE CZ   C 13 128.973 0.200 . . . . . A 297 PHE CZ   . 25326 1 
       985 . 1 1 103 103 PHE N    N 15 114.411 0.054 . . . . . A 297 PHE N    . 25326 1 
       986 . 1 1 104 104 VAL H    H  1   7.947 0.006 . . . . . A 298 VAL H    . 25326 1 
       987 . 1 1 104 104 VAL HA   H  1   4.988 0.008 . . . . . A 298 VAL HA   . 25326 1 
       988 . 1 1 104 104 VAL HB   H  1   2.453 0.008 . . . . . A 298 VAL HB   . 25326 1 
       989 . 1 1 104 104 VAL HG11 H  1   0.853 0.012 . . . . . A 298 VAL HG11 . 25326 1 
       990 . 1 1 104 104 VAL HG12 H  1   0.853 0.012 . . . . . A 298 VAL HG12 . 25326 1 
       991 . 1 1 104 104 VAL HG13 H  1   0.853 0.012 . . . . . A 298 VAL HG13 . 25326 1 
       992 . 1 1 104 104 VAL HG21 H  1   0.889 0.012 . . . . . A 298 VAL HG21 . 25326 1 
       993 . 1 1 104 104 VAL HG22 H  1   0.889 0.012 . . . . . A 298 VAL HG22 . 25326 1 
       994 . 1 1 104 104 VAL HG23 H  1   0.889 0.012 . . . . . A 298 VAL HG23 . 25326 1 
       995 . 1 1 104 104 VAL CA   C 13  60.051 0.076 . . . . . A 298 VAL CA   . 25326 1 
       996 . 1 1 104 104 VAL CB   C 13  32.642 0.066 . . . . . A 298 VAL CB   . 25326 1 
       997 . 1 1 104 104 VAL CG1  C 13  21.926 0.024 . . . . . A 298 VAL CG1  . 25326 1 
       998 . 1 1 104 104 VAL CG2  C 13  18.773 0.026 . . . . . A 298 VAL CG2  . 25326 1 
       999 . 1 1 104 104 VAL N    N 15 113.758 0.083 . . . . . A 298 VAL N    . 25326 1 
      1000 . 1 1 105 105 LEU H    H  1   9.011 0.010 . . . . . A 299 LEU H    . 25326 1 
      1001 . 1 1 105 105 LEU HA   H  1   4.575 0.007 . . . . . A 299 LEU HA   . 25326 1 
      1002 . 1 1 105 105 LEU HB2  H  1   1.107 0.009 . . . . . A 299 LEU HB2  . 25326 1 
      1003 . 1 1 105 105 LEU HB3  H  1   0.732 0.010 . . . . . A 299 LEU HB3  . 25326 1 
      1004 . 1 1 105 105 LEU HG   H  1   1.402 0.005 . . . . . A 299 LEU HG   . 25326 1 
      1005 . 1 1 105 105 LEU HD11 H  1  -0.328 0.012 . . . . . A 299 LEU HD11 . 25326 1 
      1006 . 1 1 105 105 LEU HD12 H  1  -0.328 0.012 . . . . . A 299 LEU HD12 . 25326 1 
      1007 . 1 1 105 105 LEU HD13 H  1  -0.328 0.012 . . . . . A 299 LEU HD13 . 25326 1 
      1008 . 1 1 105 105 LEU HD21 H  1   0.736 0.011 . . . . . A 299 LEU HD21 . 25326 1 
      1009 . 1 1 105 105 LEU HD22 H  1   0.736 0.011 . . . . . A 299 LEU HD22 . 25326 1 
      1010 . 1 1 105 105 LEU HD23 H  1   0.736 0.011 . . . . . A 299 LEU HD23 . 25326 1 
      1011 . 1 1 105 105 LEU CA   C 13  51.300 0.024 . . . . . A 299 LEU CA   . 25326 1 
      1012 . 1 1 105 105 LEU CB   C 13  42.550 0.149 . . . . . A 299 LEU CB   . 25326 1 
      1013 . 1 1 105 105 LEU CG   C 13  26.416 0.096 . . . . . A 299 LEU CG   . 25326 1 
      1014 . 1 1 105 105 LEU CD1  C 13  25.941 0.062 . . . . . A 299 LEU CD1  . 25326 1 
      1015 . 1 1 105 105 LEU CD2  C 13  22.895 0.004 . . . . . A 299 LEU CD2  . 25326 1 
      1016 . 1 1 105 105 LEU N    N 15 120.460 0.074 . . . . . A 299 LEU N    . 25326 1 
      1017 . 1 1 106 106 PRO HA   H  1   4.243 0.012 . . . . . A 300 PRO HA   . 25326 1 
      1018 . 1 1 106 106 PRO HB2  H  1   0.361 0.009 . . . . . A 300 PRO HB2  . 25326 1 
      1019 . 1 1 106 106 PRO HB3  H  1   1.870 0.004 . . . . . A 300 PRO HB3  . 25326 1 
      1020 . 1 1 106 106 PRO HG2  H  1  -0.235 0.007 . . . . . A 300 PRO HG2  . 25326 1 
      1021 . 1 1 106 106 PRO HG3  H  1   0.547 0.017 . . . . . A 300 PRO HG3  . 25326 1 
      1022 . 1 1 106 106 PRO HD2  H  1   2.005 0.010 . . . . . A 300 PRO HD2  . 25326 1 
      1023 . 1 1 106 106 PRO HD3  H  1   2.005 0.010 . . . . . A 300 PRO HD3  . 25326 1 
      1024 . 1 1 106 106 PRO CA   C 13  61.087 0.050 . . . . . A 300 PRO CA   . 25326 1 
      1025 . 1 1 106 106 PRO CB   C 13  32.183 0.066 . . . . . A 300 PRO CB   . 25326 1 
      1026 . 1 1 106 106 PRO CG   C 13  27.138 0.113 . . . . . A 300 PRO CG   . 25326 1 
      1027 . 1 1 106 106 PRO CD   C 13  48.812 0.079 . . . . . A 300 PRO CD   . 25326 1 
      1028 . 1 1 107 107 SER H    H  1   8.960 0.007 . . . . . A 301 SER H    . 25326 1 
      1029 . 1 1 107 107 SER HA   H  1   3.901 0.012 . . . . . A 301 SER HA   . 25326 1 
      1030 . 1 1 107 107 SER HB2  H  1   3.788 0.008 . . . . . A 301 SER HB2  . 25326 1 
      1031 . 1 1 107 107 SER HB3  H  1   3.788 0.008 . . . . . A 301 SER HB3  . 25326 1 
      1032 . 1 1 107 107 SER CA   C 13  61.875 0.086 . . . . . A 301 SER CA   . 25326 1 
      1033 . 1 1 107 107 SER CB   C 13  61.980 0.200 . . . . . A 301 SER CB   . 25326 1 
      1034 . 1 1 107 107 SER N    N 15 118.750 0.029 . . . . . A 301 SER N    . 25326 1 
      1035 . 1 1 108 108 TRP H    H  1   6.998 0.005 . . . . . A 302 TRP H    . 25326 1 
      1036 . 1 1 108 108 TRP HA   H  1   4.368 0.011 . . . . . A 302 TRP HA   . 25326 1 
      1037 . 1 1 108 108 TRP HB2  H  1   3.168 0.013 . . . . . A 302 TRP HB2  . 25326 1 
      1038 . 1 1 108 108 TRP HB3  H  1   3.380 0.013 . . . . . A 302 TRP HB3  . 25326 1 
      1039 . 1 1 108 108 TRP HD1  H  1   7.425 0.010 . . . . . A 302 TRP HD1  . 25326 1 
      1040 . 1 1 108 108 TRP HE1  H  1  10.418 0.009 . . . . . A 302 TRP HE1  . 25326 1 
      1041 . 1 1 108 108 TRP HE3  H  1   6.953 0.008 . . . . . A 302 TRP HE3  . 25326 1 
      1042 . 1 1 108 108 TRP HZ2  H  1   7.222 0.004 . . . . . A 302 TRP HZ2  . 25326 1 
      1043 . 1 1 108 108 TRP CA   C 13  57.292 0.069 . . . . . A 302 TRP CA   . 25326 1 
      1044 . 1 1 108 108 TRP CB   C 13  27.471 0.089 . . . . . A 302 TRP CB   . 25326 1 
      1045 . 1 1 108 108 TRP CD1  C 13 128.588 0.013 . . . . . A 302 TRP CD1  . 25326 1 
      1046 . 1 1 108 108 TRP CE3  C 13 120.644 0.018 . . . . . A 302 TRP CE3  . 25326 1 
      1047 . 1 1 108 108 TRP N    N 15 116.066 0.045 . . . . . A 302 TRP N    . 25326 1 
      1048 . 1 1 108 108 TRP NE1  N 15 131.803 0.029 . . . . . A 302 TRP NE1  . 25326 1 
      1049 . 1 1 109 109 MET H    H  1   6.425 0.007 . . . . . A 303 MET H    . 25326 1 
      1050 . 1 1 109 109 MET HA   H  1   3.678 0.011 . . . . . A 303 MET HA   . 25326 1 
      1051 . 1 1 109 109 MET HB2  H  1   0.924 0.013 . . . . . A 303 MET HB2  . 25326 1 
      1052 . 1 1 109 109 MET HB3  H  1   0.331 0.007 . . . . . A 303 MET HB3  . 25326 1 
      1053 . 1 1 109 109 MET HG2  H  1   1.678 0.010 . . . . . A 303 MET HG2  . 25326 1 
      1054 . 1 1 109 109 MET HG3  H  1   2.212 0.011 . . . . . A 303 MET HG3  . 25326 1 
      1055 . 1 1 109 109 MET HE1  H  1   1.640 0.020 . . . . . A 303 MET HE1  . 25326 1 
      1056 . 1 1 109 109 MET HE2  H  1   1.640 0.020 . . . . . A 303 MET HE2  . 25326 1 
      1057 . 1 1 109 109 MET HE3  H  1   1.640 0.020 . . . . . A 303 MET HE3  . 25326 1 
      1058 . 1 1 109 109 MET CA   C 13  58.405 0.085 . . . . . A 303 MET CA   . 25326 1 
      1059 . 1 1 109 109 MET CB   C 13  33.038 0.082 . . . . . A 303 MET CB   . 25326 1 
      1060 . 1 1 109 109 MET CG   C 13  30.448 0.051 . . . . . A 303 MET CG   . 25326 1 
      1061 . 1 1 109 109 MET CE   C 13  16.228 0.200 . . . . . A 303 MET CE   . 25326 1 
      1062 . 1 1 109 109 MET N    N 15 124.169 0.045 . . . . . A 303 MET N    . 25326 1 
      1063 . 1 1 110 110 VAL H    H  1   7.239 0.006 . . . . . A 304 VAL H    . 25326 1 
      1064 . 1 1 110 110 VAL HA   H  1   3.067 0.012 . . . . . A 304 VAL HA   . 25326 1 
      1065 . 1 1 110 110 VAL HB   H  1   1.813 0.012 . . . . . A 304 VAL HB   . 25326 1 
      1066 . 1 1 110 110 VAL HG11 H  1   0.621 0.012 . . . . . A 304 VAL HG11 . 25326 1 
      1067 . 1 1 110 110 VAL HG12 H  1   0.621 0.012 . . . . . A 304 VAL HG12 . 25326 1 
      1068 . 1 1 110 110 VAL HG13 H  1   0.621 0.012 . . . . . A 304 VAL HG13 . 25326 1 
      1069 . 1 1 110 110 VAL HG21 H  1   0.585 0.011 . . . . . A 304 VAL HG21 . 25326 1 
      1070 . 1 1 110 110 VAL HG22 H  1   0.585 0.011 . . . . . A 304 VAL HG22 . 25326 1 
      1071 . 1 1 110 110 VAL HG23 H  1   0.585 0.011 . . . . . A 304 VAL HG23 . 25326 1 
      1072 . 1 1 110 110 VAL CA   C 13  66.866 0.041 . . . . . A 304 VAL CA   . 25326 1 
      1073 . 1 1 110 110 VAL CB   C 13  31.255 0.063 . . . . . A 304 VAL CB   . 25326 1 
      1074 . 1 1 110 110 VAL CG1  C 13  23.579 0.021 . . . . . A 304 VAL CG1  . 25326 1 
      1075 . 1 1 110 110 VAL CG2  C 13  21.869 0.070 . . . . . A 304 VAL CG2  . 25326 1 
      1076 . 1 1 110 110 VAL N    N 15 119.950 0.034 . . . . . A 304 VAL N    . 25326 1 
      1077 . 1 1 111 111 GLU H    H  1   7.904 0.009 . . . . . A 305 GLU H    . 25326 1 
      1078 . 1 1 111 111 GLU HA   H  1   3.958 0.009 . . . . . A 305 GLU HA   . 25326 1 
      1079 . 1 1 111 111 GLU HB2  H  1   1.974 0.016 . . . . . A 305 GLU HB2  . 25326 1 
      1080 . 1 1 111 111 GLU HB3  H  1   1.974 0.016 . . . . . A 305 GLU HB3  . 25326 1 
      1081 . 1 1 111 111 GLU HG2  H  1   2.270 0.012 . . . . . A 305 GLU HG2  . 25326 1 
      1082 . 1 1 111 111 GLU HG3  H  1   2.270 0.012 . . . . . A 305 GLU HG3  . 25326 1 
      1083 . 1 1 111 111 GLU CA   C 13  59.412 0.054 . . . . . A 305 GLU CA   . 25326 1 
      1084 . 1 1 111 111 GLU CB   C 13  29.131 0.073 . . . . . A 305 GLU CB   . 25326 1 
      1085 . 1 1 111 111 GLU CG   C 13  35.692 0.040 . . . . . A 305 GLU CG   . 25326 1 
      1086 . 1 1 111 111 GLU N    N 15 117.250 0.035 . . . . . A 305 GLU N    . 25326 1 
      1087 . 1 1 112 112 LYS H    H  1   6.897 0.008 . . . . . A 306 LYS H    . 25326 1 
      1088 . 1 1 112 112 LYS HA   H  1   3.999 0.010 . . . . . A 306 LYS HA   . 25326 1 
      1089 . 1 1 112 112 LYS HB2  H  1   1.986 0.008 . . . . . A 306 LYS HB2  . 25326 1 
      1090 . 1 1 112 112 LYS HB3  H  1   1.986 0.008 . . . . . A 306 LYS HB3  . 25326 1 
      1091 . 1 1 112 112 LYS HG2  H  1   2.075 0.007 . . . . . A 306 LYS HG2  . 25326 1 
      1092 . 1 1 112 112 LYS HG3  H  1   1.563 0.009 . . . . . A 306 LYS HG3  . 25326 1 
      1093 . 1 1 112 112 LYS HD2  H  1   2.092 0.008 . . . . . A 306 LYS HD2  . 25326 1 
      1094 . 1 1 112 112 LYS HD3  H  1   1.910 0.012 . . . . . A 306 LYS HD3  . 25326 1 
      1095 . 1 1 112 112 LYS HE2  H  1   3.103 0.011 . . . . . A 306 LYS HE2  . 25326 1 
      1096 . 1 1 112 112 LYS HE3  H  1   3.103 0.011 . . . . . A 306 LYS HE3  . 25326 1 
      1097 . 1 1 112 112 LYS CA   C 13  60.017 0.085 . . . . . A 306 LYS CA   . 25326 1 
      1098 . 1 1 112 112 LYS CB   C 13  32.942 0.078 . . . . . A 306 LYS CB   . 25326 1 
      1099 . 1 1 112 112 LYS CG   C 13  25.536 0.045 . . . . . A 306 LYS CG   . 25326 1 
      1100 . 1 1 112 112 LYS CD   C 13  31.027 0.071 . . . . . A 306 LYS CD   . 25326 1 
      1101 . 1 1 112 112 LYS CE   C 13  41.230 0.054 . . . . . A 306 LYS CE   . 25326 1 
      1102 . 1 1 112 112 LYS N    N 15 118.513 0.030 . . . . . A 306 LYS N    . 25326 1 
      1103 . 1 1 113 113 MET H    H  1   7.806 0.006 . . . . . A 307 MET H    . 25326 1 
      1104 . 1 1 113 113 MET HA   H  1   3.730 0.011 . . . . . A 307 MET HA   . 25326 1 
      1105 . 1 1 113 113 MET HB2  H  1   1.698 0.007 . . . . . A 307 MET HB2  . 25326 1 
      1106 . 1 1 113 113 MET HB3  H  1   1.698 0.007 . . . . . A 307 MET HB3  . 25326 1 
      1107 . 1 1 113 113 MET HG2  H  1   1.935 0.011 . . . . . A 307 MET HG2  . 25326 1 
      1108 . 1 1 113 113 MET HG3  H  1   1.269 0.009 . . . . . A 307 MET HG3  . 25326 1 
      1109 . 1 1 113 113 MET CA   C 13  59.534 0.083 . . . . . A 307 MET CA   . 25326 1 
      1110 . 1 1 113 113 MET CB   C 13  33.298 0.033 . . . . . A 307 MET CB   . 25326 1 
      1111 . 1 1 113 113 MET CG   C 13  30.634 0.064 . . . . . A 307 MET CG   . 25326 1 
      1112 . 1 1 113 113 MET N    N 15 120.928 0.057 . . . . . A 307 MET N    . 25326 1 
      1113 . 1 1 114 114 ARG H    H  1   8.591 0.006 . . . . . A 308 ARG H    . 25326 1 
      1114 . 1 1 114 114 ARG HA   H  1   3.756 0.015 . . . . . A 308 ARG HA   . 25326 1 
      1115 . 1 1 114 114 ARG CA   C 13  60.608 0.045 . . . . . A 308 ARG CA   . 25326 1 
      1116 . 1 1 114 114 ARG CB   C 13  30.457 0.084 . . . . . A 308 ARG CB   . 25326 1 
      1117 . 1 1 114 114 ARG N    N 15 120.596 0.048 . . . . . A 308 ARG N    . 25326 1 
      1118 . 1 1 115 115 LYS H    H  1   7.772 0.007 . . . . . A 309 LYS H    . 25326 1 
      1119 . 1 1 115 115 LYS HA   H  1   4.066 0.009 . . . . . A 309 LYS HA   . 25326 1 
      1120 . 1 1 115 115 LYS HB2  H  1   1.930 0.011 . . . . . A 309 LYS HB2  . 25326 1 
      1121 . 1 1 115 115 LYS HB3  H  1   1.930 0.011 . . . . . A 309 LYS HB3  . 25326 1 
      1122 . 1 1 115 115 LYS HG2  H  1   1.618 0.009 . . . . . A 309 LYS HG2  . 25326 1 
      1123 . 1 1 115 115 LYS HG3  H  1   1.506 0.010 . . . . . A 309 LYS HG3  . 25326 1 
      1124 . 1 1 115 115 LYS HD2  H  1   1.684 0.014 . . . . . A 309 LYS HD2  . 25326 1 
      1125 . 1 1 115 115 LYS HD3  H  1   1.684 0.014 . . . . . A 309 LYS HD3  . 25326 1 
      1126 . 1 1 115 115 LYS HE2  H  1   2.953 0.012 . . . . . A 309 LYS HE2  . 25326 1 
      1127 . 1 1 115 115 LYS HE3  H  1   2.953 0.012 . . . . . A 309 LYS HE3  . 25326 1 
      1128 . 1 1 115 115 LYS CA   C 13  58.934 0.099 . . . . . A 309 LYS CA   . 25326 1 
      1129 . 1 1 115 115 LYS CB   C 13  31.896 0.057 . . . . . A 309 LYS CB   . 25326 1 
      1130 . 1 1 115 115 LYS CG   C 13  25.120 0.071 . . . . . A 309 LYS CG   . 25326 1 
      1131 . 1 1 115 115 LYS CD   C 13  28.745 0.042 . . . . . A 309 LYS CD   . 25326 1 
      1132 . 1 1 115 115 LYS CE   C 13  41.868 0.033 . . . . . A 309 LYS CE   . 25326 1 
      1133 . 1 1 115 115 LYS N    N 15 118.143 0.063 . . . . . A 309 LYS N    . 25326 1 
      1134 . 1 1 116 116 TYR H    H  1   8.025 0.006 . . . . . A 310 TYR H    . 25326 1 
      1135 . 1 1 116 116 TYR HA   H  1   4.557 0.009 . . . . . A 310 TYR HA   . 25326 1 
      1136 . 1 1 116 116 TYR HB2  H  1   3.571 0.013 . . . . . A 310 TYR HB2  . 25326 1 
      1137 . 1 1 116 116 TYR HB3  H  1   3.425 0.011 . . . . . A 310 TYR HB3  . 25326 1 
      1138 . 1 1 116 116 TYR HD1  H  1   7.374 0.012 . . . . . A 310 TYR HD1  . 25326 1 
      1139 . 1 1 116 116 TYR HD2  H  1   7.374 0.012 . . . . . A 310 TYR HD2  . 25326 1 
      1140 . 1 1 116 116 TYR HE1  H  1   6.971 0.003 . . . . . A 310 TYR HE1  . 25326 1 
      1141 . 1 1 116 116 TYR HE2  H  1   6.971 0.003 . . . . . A 310 TYR HE2  . 25326 1 
      1142 . 1 1 116 116 TYR CA   C 13  60.832 0.094 . . . . . A 310 TYR CA   . 25326 1 
      1143 . 1 1 116 116 TYR CB   C 13  38.254 0.045 . . . . . A 310 TYR CB   . 25326 1 
      1144 . 1 1 116 116 TYR CD1  C 13 133.547 0.031 . . . . . A 310 TYR CD1  . 25326 1 
      1145 . 1 1 116 116 TYR CD2  C 13 133.547 0.031 . . . . . A 310 TYR CD2  . 25326 1 
      1146 . 1 1 116 116 TYR CE1  C 13 119.243 0.121 . . . . . A 310 TYR CE1  . 25326 1 
      1147 . 1 1 116 116 TYR CE2  C 13 119.243 0.121 . . . . . A 310 TYR CE2  . 25326 1 
      1148 . 1 1 116 116 TYR N    N 15 120.432 0.046 . . . . . A 310 TYR N    . 25326 1 
      1149 . 1 1 117 117 MET H    H  1   8.794 0.005 . . . . . A 311 MET H    . 25326 1 
      1150 . 1 1 117 117 MET HA   H  1   3.817 0.011 . . . . . A 311 MET HA   . 25326 1 
      1151 . 1 1 117 117 MET HB2  H  1   2.099 0.005 . . . . . A 311 MET HB2  . 25326 1 
      1152 . 1 1 117 117 MET HB3  H  1   2.027 0.014 . . . . . A 311 MET HB3  . 25326 1 
      1153 . 1 1 117 117 MET HG2  H  1   2.437 0.009 . . . . . A 311 MET HG2  . 25326 1 
      1154 . 1 1 117 117 MET HG3  H  1   2.252 0.009 . . . . . A 311 MET HG3  . 25326 1 
      1155 . 1 1 117 117 MET HE1  H  1   0.946 0.005 . . . . . A 311 MET HE1  . 25326 1 
      1156 . 1 1 117 117 MET HE2  H  1   0.946 0.005 . . . . . A 311 MET HE2  . 25326 1 
      1157 . 1 1 117 117 MET HE3  H  1   0.946 0.005 . . . . . A 311 MET HE3  . 25326 1 
      1158 . 1 1 117 117 MET CA   C 13  59.949 0.056 . . . . . A 311 MET CA   . 25326 1 
      1159 . 1 1 117 117 MET CB   C 13  33.933 0.093 . . . . . A 311 MET CB   . 25326 1 
      1160 . 1 1 117 117 MET CG   C 13  32.798 0.074 . . . . . A 311 MET CG   . 25326 1 
      1161 . 1 1 117 117 MET CE   C 13  16.310 0.200 . . . . . A 311 MET CE   . 25326 1 
      1162 . 1 1 117 117 MET N    N 15 120.475 0.027 . . . . . A 311 MET N    . 25326 1 
      1163 . 1 1 118 118 GLU H    H  1   8.125 0.007 . . . . . A 312 GLU H    . 25326 1 
      1164 . 1 1 118 118 GLU HA   H  1   3.991 0.007 . . . . . A 312 GLU HA   . 25326 1 
      1165 . 1 1 118 118 GLU HB2  H  1   2.226 0.011 . . . . . A 312 GLU HB2  . 25326 1 
      1166 . 1 1 118 118 GLU HB3  H  1   2.106 0.008 . . . . . A 312 GLU HB3  . 25326 1 
      1167 . 1 1 118 118 GLU HG2  H  1   2.414 0.007 . . . . . A 312 GLU HG2  . 25326 1 
      1168 . 1 1 118 118 GLU HG3  H  1   2.245 0.006 . . . . . A 312 GLU HG3  . 25326 1 
      1169 . 1 1 118 118 GLU CA   C 13  59.320 0.086 . . . . . A 312 GLU CA   . 25326 1 
      1170 . 1 1 118 118 GLU CB   C 13  29.773 0.042 . . . . . A 312 GLU CB   . 25326 1 
      1171 . 1 1 118 118 GLU CG   C 13  36.329 0.082 . . . . . A 312 GLU CG   . 25326 1 
      1172 . 1 1 118 118 GLU N    N 15 117.324 0.029 . . . . . A 312 GLU N    . 25326 1 
      1173 . 1 1 119 119 THR H    H  1   7.761 0.007 . . . . . A 313 THR H    . 25326 1 
      1174 . 1 1 119 119 THR HA   H  1   4.204 0.012 . . . . . A 313 THR HA   . 25326 1 
      1175 . 1 1 119 119 THR HB   H  1   4.340 0.010 . . . . . A 313 THR HB   . 25326 1 
      1176 . 1 1 119 119 THR HG21 H  1   1.395 0.011 . . . . . A 313 THR HG21 . 25326 1 
      1177 . 1 1 119 119 THR HG22 H  1   1.395 0.011 . . . . . A 313 THR HG22 . 25326 1 
      1178 . 1 1 119 119 THR HG23 H  1   1.395 0.011 . . . . . A 313 THR HG23 . 25326 1 
      1179 . 1 1 119 119 THR CA   C 13  64.128 0.156 . . . . . A 313 THR CA   . 25326 1 
      1180 . 1 1 119 119 THR CB   C 13  69.653 0.045 . . . . . A 313 THR CB   . 25326 1 
      1181 . 1 1 119 119 THR CG2  C 13  21.505 0.067 . . . . . A 313 THR CG2  . 25326 1 
      1182 . 1 1 119 119 THR N    N 15 110.565 0.046 . . . . . A 313 THR N    . 25326 1 
      1183 . 1 1 120 120 LEU H    H  1   7.413 0.007 . . . . . A 314 LEU H    . 25326 1 
      1184 . 1 1 120 120 LEU HA   H  1   4.207 0.010 . . . . . A 314 LEU HA   . 25326 1 
      1185 . 1 1 120 120 LEU HB2  H  1   1.448 0.012 . . . . . A 314 LEU HB2  . 25326 1 
      1186 . 1 1 120 120 LEU HB3  H  1   1.791 0.006 . . . . . A 314 LEU HB3  . 25326 1 
      1187 . 1 1 120 120 LEU HG   H  1   1.470 0.010 . . . . . A 314 LEU HG   . 25326 1 
      1188 . 1 1 120 120 LEU HD11 H  1   0.830 0.009 . . . . . A 314 LEU HD11 . 25326 1 
      1189 . 1 1 120 120 LEU HD12 H  1   0.830 0.009 . . . . . A 314 LEU HD12 . 25326 1 
      1190 . 1 1 120 120 LEU HD13 H  1   0.830 0.009 . . . . . A 314 LEU HD13 . 25326 1 
      1191 . 1 1 120 120 LEU HD21 H  1   0.711 0.010 . . . . . A 314 LEU HD21 . 25326 1 
      1192 . 1 1 120 120 LEU HD22 H  1   0.711 0.010 . . . . . A 314 LEU HD22 . 25326 1 
      1193 . 1 1 120 120 LEU HD23 H  1   0.711 0.010 . . . . . A 314 LEU HD23 . 25326 1 
      1194 . 1 1 120 120 LEU CA   C 13  55.376 0.054 . . . . . A 314 LEU CA   . 25326 1 
      1195 . 1 1 120 120 LEU CB   C 13  42.182 0.075 . . . . . A 314 LEU CB   . 25326 1 
      1196 . 1 1 120 120 LEU CG   C 13  26.467 0.103 . . . . . A 314 LEU CG   . 25326 1 
      1197 . 1 1 120 120 LEU CD1  C 13  25.581 0.071 . . . . . A 314 LEU CD1  . 25326 1 
      1198 . 1 1 120 120 LEU CD2  C 13  22.394 0.039 . . . . . A 314 LEU CD2  . 25326 1 
      1199 . 1 1 120 120 LEU N    N 15 121.313 0.093 . . . . . A 314 LEU N    . 25326 1 
      1200 . 1 1 121 121 ARG H    H  1   7.588 0.008 . . . . . A 315 ARG H    . 25326 1 
      1201 . 1 1 121 121 ARG HA   H  1   4.302 0.011 . . . . . A 315 ARG HA   . 25326 1 
      1202 . 1 1 121 121 ARG HB2  H  1   1.860 0.013 . . . . . A 315 ARG HB2  . 25326 1 
      1203 . 1 1 121 121 ARG HB3  H  1   1.952 0.012 . . . . . A 315 ARG HB3  . 25326 1 
      1204 . 1 1 121 121 ARG HG2  H  1   1.715 0.010 . . . . . A 315 ARG HG2  . 25326 1 
      1205 . 1 1 121 121 ARG HG3  H  1   1.715 0.010 . . . . . A 315 ARG HG3  . 25326 1 
      1206 . 1 1 121 121 ARG HD2  H  1   3.220 0.011 . . . . . A 315 ARG HD2  . 25326 1 
      1207 . 1 1 121 121 ARG HD3  H  1   3.220 0.011 . . . . . A 315 ARG HD3  . 25326 1 
      1208 . 1 1 121 121 ARG HE   H  1   7.799 0.010 . . . . . A 315 ARG HE   . 25326 1 
      1209 . 1 1 121 121 ARG CA   C 13  56.298 0.092 . . . . . A 315 ARG CA   . 25326 1 
      1210 . 1 1 121 121 ARG CB   C 13  31.009 0.074 . . . . . A 315 ARG CB   . 25326 1 
      1211 . 1 1 121 121 ARG CG   C 13  26.873 0.021 . . . . . A 315 ARG CG   . 25326 1 
      1212 . 1 1 121 121 ARG CD   C 13  43.669 0.018 . . . . . A 315 ARG CD   . 25326 1 
      1213 . 1 1 121 121 ARG N    N 15 119.692 0.040 . . . . . A 315 ARG N    . 25326 1 
      1214 . 1 1 121 121 ARG NE   N 15  89.404 0.011 . . . . . A 315 ARG NE   . 25326 1 
      1215 . 1 1 122 122 THR H    H  1   7.617 0.005 . . . . . A 316 THR H    . 25326 1 
      1216 . 1 1 122 122 THR HA   H  1   4.078 0.011 . . . . . A 316 THR HA   . 25326 1 
      1217 . 1 1 122 122 THR HB   H  1   4.167 0.009 . . . . . A 316 THR HB   . 25326 1 
      1218 . 1 1 122 122 THR HG21 H  1   1.114 0.010 . . . . . A 316 THR HG21 . 25326 1 
      1219 . 1 1 122 122 THR HG22 H  1   1.114 0.010 . . . . . A 316 THR HG22 . 25326 1 
      1220 . 1 1 122 122 THR HG23 H  1   1.114 0.010 . . . . . A 316 THR HG23 . 25326 1 
      1221 . 1 1 122 122 THR CA   C 13  63.389 0.052 . . . . . A 316 THR CA   . 25326 1 
      1222 . 1 1 122 122 THR CB   C 13  70.635 0.052 . . . . . A 316 THR CB   . 25326 1 
      1223 . 1 1 122 122 THR CG2  C 13  21.899 0.059 . . . . . A 316 THR CG2  . 25326 1 
      1224 . 1 1 122 122 THR N    N 15 120.179 0.055 . . . . . A 316 THR N    . 25326 1 

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