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                      16616
   _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' . . . 16616 1 
      2 '3D HNCACB'      . . . 16616 1 
      3 '3D CBCA(CO)NH'  . . . 16616 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

      1 $SPARKY . . 16616 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 GLN HB2  H  1   2.009 0.001 . 1 . . . .  91 GLN HB2  . 16616 1 
         2 . 1 1   2   2 GLN HB3  H  1   2.009 0.001 . 1 . . . .  91 GLN HB3  . 16616 1 
         3 . 1 1   2   2 GLN HG2  H  1   2.339 0.001 . 1 . . . .  91 GLN HG2  . 16616 1 
         4 . 1 1   2   2 GLN HG3  H  1   2.339 0.001 . 1 . . . .  91 GLN HG3  . 16616 1 
         5 . 1 1   2   2 GLN CB   C 13  29.935 0.001 . 1 . . . .  91 GLN CB   . 16616 1 
         6 . 1 1   3   3 GLY H    H  1   8.614 0.001 . 1 . . . .  92 GLY H    . 16616 1 
         7 . 1 1   3   3 GLY HA2  H  1   3.918 0.001 . 1 . . . .  92 GLY HA2  . 16616 1 
         8 . 1 1   3   3 GLY HA3  H  1   3.918 0.001 . 1 . . . .  92 GLY HA3  . 16616 1 
         9 . 1 1   3   3 GLY N    N 15 111.44  0.001 . 1 . . . .  92 GLY N    . 16616 1 
        10 . 1 1   4   4 GLY H    H  1   8.341 0.029 . 1 . . . .  93 GLY H    . 16616 1 
        11 . 1 1   4   4 GLY HA2  H  1   3.971 0.025 . 1 . . . .  93 GLY HA2  . 16616 1 
        12 . 1 1   4   4 GLY HA3  H  1   3.971 0.025 . 1 . . . .  93 GLY HA3  . 16616 1 
        13 . 1 1   4   4 GLY CA   C 13  45.177 0.001 . 1 . . . .  93 GLY CA   . 16616 1 
        14 . 1 1   4   4 GLY N    N 15 108.561 0.071 . 1 . . . .  93 GLY N    . 16616 1 
        15 . 1 1   5   5 THR H    H  1   8.134 0.022 . 1 . . . .  94 THR H    . 16616 1 
        16 . 1 1   5   5 THR HA   H  1   4.259 0.058 . 1 . . . .  94 THR HA   . 16616 1 
        17 . 1 1   5   5 THR HB   H  1   4.166 0.02  . 1 . . . .  94 THR HB   . 16616 1 
        18 . 1 1   5   5 THR HG21 H  1   1.166 0.027 . 1 . . . .  94 THR HG21 . 16616 1 
        19 . 1 1   5   5 THR HG22 H  1   1.166 0.027 . 1 . . . .  94 THR HG21 . 16616 1 
        20 . 1 1   5   5 THR HG23 H  1   1.166 0.027 . 1 . . . .  94 THR HG21 . 16616 1 
        21 . 1 1   5   5 THR CA   C 13  62.657 0.146 . 1 . . . .  94 THR CA   . 16616 1 
        22 . 1 1   5   5 THR CB   C 13  70.36  0.002 . 1 . . . .  94 THR CB   . 16616 1 
        23 . 1 1   5   5 THR CG2  C 13  22.23  0.399 . 1 . . . .  94 THR CG2  . 16616 1 
        24 . 1 1   5   5 THR N    N 15 113.326 0.096 . 1 . . . .  94 THR N    . 16616 1 
        25 . 1 1   6   6 HIS H    H  1   8.573 0.001 . 1 . . . .  95 HIS H    . 16616 1 
        26 . 1 1   6   6 HIS HA   H  1   4.582 0.028 . 1 . . . .  95 HIS HA   . 16616 1 
        27 . 1 1   6   6 HIS HB2  H  1   3.062 0.001 . 1 . . . .  95 HIS HB2  . 16616 1 
        28 . 1 1   6   6 HIS HB3  H  1   3.135 0.017 . 1 . . . .  95 HIS HB3  . 16616 1 
        29 . 1 1   6   6 HIS HD2  H  1   7.09  0.001 . 1 . . . .  95 HIS HD2  . 16616 1 
        30 . 1 1   6   6 HIS CA   C 13  56.578 0.087 . 1 . . . .  95 HIS CA   . 16616 1 
        31 . 1 1   6   6 HIS CB   C 13  30.082 0.135 . 1 . . . .  95 HIS CB   . 16616 1 
        32 . 1 1   6   6 HIS N    N 15 120.62  0.001 . 1 . . . .  95 HIS N    . 16616 1 
        33 . 1 1   7   7 ASN H    H  1   8.39  0.009 . 1 . . . .  96 ASN H    . 16616 1 
        34 . 1 1   7   7 ASN HA   H  1   4.581 0.007 . 1 . . . .  96 ASN HA   . 16616 1 
        35 . 1 1   7   7 ASN HB2  H  1   2.631 0.016 . 1 . . . .  96 ASN HB2  . 16616 1 
        36 . 1 1   7   7 ASN HB3  H  1   2.631 0.016 . 1 . . . .  96 ASN HB3  . 16616 1 
        37 . 1 1   7   7 ASN CB   C 13  38.808 0.14  . 1 . . . .  96 ASN CB   . 16616 1 
        38 . 1 1   7   7 ASN N    N 15 119.924 0.001 . 1 . . . .  96 ASN N    . 16616 1 
        39 . 1 1   8   8 GLN H    H  1   8.364 0.001 . 1 . . . .  97 GLN H    . 16616 1 
        40 . 1 1   8   8 GLN HA   H  1   4.206 0.013 . 1 . . . .  97 GLN HA   . 16616 1 
        41 . 1 1   8   8 GLN HB2  H  1   1.839 0.003 . 1 . . . .  97 GLN HB2  . 16616 1 
        42 . 1 1   8   8 GLN HB3  H  1   1.811 0.006 . 1 . . . .  97 GLN HB3  . 16616 1 
        43 . 1 1   8   8 GLN HG2  H  1   2.179 0.001 . 1 . . . .  97 GLN HG2  . 16616 1 
        44 . 1 1   8   8 GLN CA   C 13  57.171 0.206 . 1 . . . .  97 GLN CA   . 16616 1 
        45 . 1 1   8   8 GLN CB   C 13  29.629 0.102 . 1 . . . .  97 GLN CB   . 16616 1 
        46 . 1 1   8   8 GLN N    N 15 120.673 0.066 . 1 . . . .  97 GLN N    . 16616 1 
        47 . 1 1   9   9 TRP H    H  1   8.126 0.001 . 1 . . . .  98 TRP H    . 16616 1 
        48 . 1 1   9   9 TRP HA   H  1   4.703 0.044 . 1 . . . .  98 TRP HA   . 16616 1 
        49 . 1 1   9   9 TRP HB2  H  1   3.205 0.003 . 1 . . . .  98 TRP HB2  . 16616 1 
        50 . 1 1   9   9 TRP HB3  H  1   3.348 0.006 . 1 . . . .  98 TRP HB3  . 16616 1 
        51 . 1 1   9   9 TRP HD1  H  1   7.604 0.001 . 1 . . . .  98 TRP HD1  . 16616 1 
        52 . 1 1   9   9 TRP HE3  H  1   7.213 0.001 . 1 . . . .  98 TRP HE3  . 16616 1 
        53 . 1 1   9   9 TRP HZ3  H  1   6.609 0.023 . 1 . . . .  98 TRP HZ3  . 16616 1 
        54 . 1 1   9   9 TRP CA   C 13  57.979 0.019 . 1 . . . .  98 TRP CA   . 16616 1 
        55 . 1 1   9   9 TRP CB   C 13  30.068 0.038 . 1 . . . .  98 TRP CB   . 16616 1 
        56 . 1 1   9   9 TRP N    N 15 121.861 0.001 . 1 . . . .  98 TRP N    . 16616 1 
        57 . 1 1  10  10 GLY H    H  1   8.179 0.008 . 1 . . . .  99 GLY H    . 16616 1 
        58 . 1 1  10  10 GLY HA2  H  1   3.816 0.032 . 1 . . . .  99 GLY HA2  . 16616 1 
        59 . 1 1  10  10 GLY HA3  H  1   3.816 0.032 . 1 . . . .  99 GLY HA3  . 16616 1 
        60 . 1 1  10  10 GLY N    N 15 110.491 0.363 . 1 . . . .  99 GLY N    . 16616 1 
        61 . 1 1  11  11 LYS H    H  1   8.049 0.003 . 1 . . . . 100 LYS H    . 16616 1 
        62 . 1 1  11  11 LYS HA   H  1   4.594 0.003 . 1 . . . . 100 LYS HA   . 16616 1 
        63 . 1 1  11  11 LYS HB2  H  1   1.766 0.054 . 1 . . . . 100 LYS HB2  . 16616 1 
        64 . 1 1  11  11 LYS HB3  H  1   1.708 0.037 . 1 . . . . 100 LYS HB3  . 16616 1 
        65 . 1 1  11  11 LYS HD2  H  1   1.637 0.001 . 1 . . . . 100 LYS HD2  . 16616 1 
        66 . 1 1  11  11 LYS HD3  H  1   1.637 0.001 . 1 . . . . 100 LYS HD3  . 16616 1 
        67 . 1 1  11  11 LYS HE2  H  1   2.994 0.001 . 1 . . . . 100 LYS HE2  . 16616 1 
        68 . 1 1  11  11 LYS HE3  H  1   2.994 0.001 . 1 . . . . 100 LYS HE3  . 16616 1 
        69 . 1 1  11  11 LYS HG2  H  1   1.452 0.011 . 1 . . . . 100 LYS HG2  . 16616 1 
        70 . 1 1  11  11 LYS HG3  H  1   1.452 0.011 . 1 . . . . 100 LYS HG3  . 16616 1 
        71 . 1 1  11  11 LYS CA   C 13  54.885 0.015 . 1 . . . . 100 LYS CA   . 16616 1 
        72 . 1 1  11  11 LYS CB   C 13  33.256 0.103 . 1 . . . . 100 LYS CB   . 16616 1 
        73 . 1 1  11  11 LYS CE   C 13  42.228 0.001 . 1 . . . . 100 LYS CE   . 16616 1 
        74 . 1 1  11  11 LYS CG   C 13  25.26  0.045 . 1 . . . . 100 LYS CG   . 16616 1 
        75 . 1 1  11  11 LYS N    N 15 121.664 0.194 . 1 . . . . 100 LYS N    . 16616 1 
        76 . 1 1  12  12 PRO HA   H  1   4.433 0.025 . 1 . . . . 101 PRO HA   . 16616 1 
        77 . 1 1  12  12 PRO HB2  H  1   1.896 0.01  . 1 . . . . 101 PRO HB2  . 16616 1 
        78 . 1 1  12  12 PRO HB3  H  1   2.288 0.012 . 1 . . . . 101 PRO HB3  . 16616 1 
        79 . 1 1  12  12 PRO HD2  H  1   3.817 0.011 . 1 . . . . 101 PRO HD2  . 16616 1 
        80 . 1 1  12  12 PRO HD3  H  1   3.626 0.015 . 1 . . . . 101 PRO HD3  . 16616 1 
        81 . 1 1  12  12 PRO HG2  H  1   1.999 0.013 . 1 . . . . 101 PRO HG2  . 16616 1 
        82 . 1 1  12  12 PRO HG3  H  1   1.999 0.013 . 1 . . . . 101 PRO HG3  . 16616 1 
        83 . 1 1  12  12 PRO CA   C 13  63.896 0.001 . 1 . . . . 101 PRO CA   . 16616 1 
        84 . 1 1  12  12 PRO CB   C 13  32.885 0.048 . 1 . . . . 101 PRO CB   . 16616 1 
        85 . 1 1  12  12 PRO CD   C 13  51.409 0.202 . 1 . . . . 101 PRO CD   . 16616 1 
        86 . 1 1  12  12 PRO CG   C 13  28.105 0.036 . 1 . . . . 101 PRO CG   . 16616 1 
        87 . 1 1  13  13 SER HA   H  1   4.42  0.029 . 1 . . . . 102 SER HA   . 16616 1 
        88 . 1 1  13  13 SER HB2  H  1   3.829 0.001 . 1 . . . . 102 SER HB2  . 16616 1 
        89 . 1 1  13  13 SER HB3  H  1   3.829 0.001 . 1 . . . . 102 SER HB3  . 16616 1 
        90 . 1 1  13  13 SER CA   C 13  58.917 0.012 . 1 . . . . 102 SER CA   . 16616 1 
        91 . 1 1  13  13 SER CB   C 13  64.206 0.001 . 1 . . . . 102 SER CB   . 16616 1 
        92 . 1 1  13  13 SER N    N 15 117.097 0.001 . 1 . . . . 102 SER N    . 16616 1 
        93 . 1 1  14  14 LYS H    H  1   8.332 0.003 . 1 . . . . 103 LYS H    . 16616 1 
        94 . 1 1  14  14 LYS HA   H  1   4.582 0.047 . 1 . . . . 103 LYS HA   . 16616 1 
        95 . 1 1  14  14 LYS HB2  H  1   1.756 0.001 . 1 . . . . 103 LYS HB2  . 16616 1 
        96 . 1 1  14  14 LYS HB3  H  1   1.791 0.053 . 1 . . . . 103 LYS HB3  . 16616 1 
        97 . 1 1  14  14 LYS HD2  H  1   1.686 0.029 . 1 . . . . 103 LYS HD2  . 16616 1 
        98 . 1 1  14  14 LYS HD3  H  1   1.686 0.029 . 1 . . . . 103 LYS HD3  . 16616 1 
        99 . 1 1  14  14 LYS HE2  H  1   2.92  0.007 . 1 . . . . 103 LYS HE2  . 16616 1 
       100 . 1 1  14  14 LYS HE3  H  1   2.92  0.007 . 1 . . . . 103 LYS HE3  . 16616 1 
       101 . 1 1  14  14 LYS HG2  H  1   1.459 0.012 . 1 . . . . 103 LYS HG2  . 16616 1 
       102 . 1 1  14  14 LYS HG3  H  1   1.459 0.012 . 1 . . . . 103 LYS HG3  . 16616 1 
       103 . 1 1  14  14 LYS CA   C 13  54.885 0.015 . 1 . . . . 103 LYS CA   . 16616 1 
       104 . 1 1  14  14 LYS CB   C 13  33.203 0.118 . 1 . . . . 103 LYS CB   . 16616 1 
       105 . 1 1  14  14 LYS CD   C 13  29.761 0.057 . 1 . . . . 103 LYS CD   . 16616 1 
       106 . 1 1  14  14 LYS CE   C 13  42.699 0.001 . 1 . . . . 103 LYS CE   . 16616 1 
       107 . 1 1  14  14 LYS CG   C 13  24.415 0.001 . 1 . . . . 103 LYS CG   . 16616 1 
       108 . 1 1  14  14 LYS N    N 15 124.341 0.004 . 1 . . . . 103 LYS N    . 16616 1 
       109 . 1 1  15  15 PRO HA   H  1   4.385 0.01  . 1 . . . . 104 PRO HA   . 16616 1 
       110 . 1 1  15  15 PRO HB2  H  1   2.287 0.013 . 1 . . . . 104 PRO HB2  . 16616 1 
       111 . 1 1  15  15 PRO HB3  H  1   1.877 0.017 . 1 . . . . 104 PRO HB3  . 16616 1 
       112 . 1 1  15  15 PRO HD2  H  1   3.81  0.017 . 1 . . . . 104 PRO HD2  . 16616 1 
       113 . 1 1  15  15 PRO HD3  H  1   3.622 0.011 . 1 . . . . 104 PRO HD3  . 16616 1 
       114 . 1 1  15  15 PRO HG2  H  1   2.029 0.061 . 1 . . . . 104 PRO HG2  . 16616 1 
       115 . 1 1  15  15 PRO HG3  H  1   2.029 0.061 . 1 . . . . 104 PRO HG3  . 16616 1 
       116 . 1 1  15  15 PRO CA   C 13  63.514 0.001 . 1 . . . . 104 PRO CA   . 16616 1 
       117 . 1 1  15  15 PRO CB   C 13  32.91  0.096 . 1 . . . . 104 PRO CB   . 16616 1 
       118 . 1 1  15  15 PRO CD   C 13  51.419 0.175 . 1 . . . . 104 PRO CD   . 16616 1 
       119 . 1 1  15  15 PRO CG   C 13  28.086 0.022 . 1 . . . . 104 PRO CG   . 16616 1 
       120 . 1 1  16  16 LYS H    H  1   8.536 0.002 . 1 . . . . 105 LYS H    . 16616 1 
       121 . 1 1  16  16 LYS HA   H  1   4.359 0.028 . 1 . . . . 105 LYS HA   . 16616 1 
       122 . 1 1  16  16 LYS HB2  H  1   1.812 0.001 . 1 . . . . 105 LYS HB2  . 16616 1 
       123 . 1 1  16  16 LYS HB3  H  1   1.85  0.01  . 1 . . . . 105 LYS HB3  . 16616 1 
       124 . 1 1  16  16 LYS HD2  H  1   1.655 0.036 . 1 . . . . 105 LYS HD2  . 16616 1 
       125 . 1 1  16  16 LYS HD3  H  1   1.655 0.036 . 1 . . . . 105 LYS HD3  . 16616 1 
       126 . 1 1  16  16 LYS HG2  H  1   1.326 0.001 . 1 . . . . 105 LYS HG2  . 16616 1 
       127 . 1 1  16  16 LYS CB   C 13  33.131 0.035 . 1 . . . . 105 LYS CB   . 16616 1 
       128 . 1 1  16  16 LYS CG   C 13  25.367 0.001 . 1 . . . . 105 LYS CG   . 16616 1 
       129 . 1 1  16  16 LYS N    N 15 122.248 0.012 . 1 . . . . 105 LYS N    . 16616 1 
       130 . 1 1  17  17 THR H    H  1   8.134 0.001 . 1 . . . . 106 THR H    . 16616 1 
       131 . 1 1  17  17 THR HA   H  1   4.358 0.004 . 1 . . . . 106 THR HA   . 16616 1 
       132 . 1 1  17  17 THR HB   H  1   4.223 0.055 . 1 . . . . 106 THR HB   . 16616 1 
       133 . 1 1  17  17 THR HG21 H  1   1.186 0.003 . 1 . . . . 106 THR HG2  . 16616 1 
       134 . 1 1  17  17 THR HG22 H  1   1.186 0.003 . 1 . . . . 106 THR HG2  . 16616 1 
       135 . 1 1  17  17 THR HG23 H  1   1.186 0.003 . 1 . . . . 106 THR HG2  . 16616 1 
       136 . 1 1  17  17 THR CA   C 13  62.06  0.289 . 1 . . . . 106 THR CA   . 16616 1 
       137 . 1 1  17  17 THR CB   C 13  70.592 0.054 . 1 . . . . 106 THR CB   . 16616 1 
       138 . 1 1  17  17 THR N    N 15 115.669 0.001 . 1 . . . . 106 THR N    . 16616 1 
       139 . 1 1  18  18 SER H    H  1   8.393 0.001 . 1 . . . . 107 SER H    . 16616 1 
       140 . 1 1  18  18 SER HA   H  1   4.456 0.023 . 1 . . . . 107 SER HA   . 16616 1 
       141 . 1 1  18  18 SER HB2  H  1   3.848 0.019 . 1 . . . . 107 SER HB2  . 16616 1 
       142 . 1 1  18  18 SER HB3  H  1   3.984 0.103 . 1 . . . . 107 SER HB3  . 16616 1 
       143 . 1 1  18  18 SER CA   C 13  58.898 0.001 . 1 . . . . 107 SER CA   . 16616 1 
       144 . 1 1  18  18 SER CB   C 13  64.206 0.001 . 1 . . . . 107 SER CB   . 16616 1 
       145 . 1 1  18  18 SER N    N 15 118.219 0.13  . 1 . . . . 107 SER N    . 16616 1 
       146 . 1 1  19  19 MET H    H  1   8.416 0.001 . 1 . . . . 108 MET H    . 16616 1 
       147 . 1 1  19  19 MET HA   H  1   4.474 0.009 . 1 . . . . 108 MET HA   . 16616 1 
       148 . 1 1  19  19 MET HB2  H  1   2.101 0.091 . 1 . . . . 108 MET HB2  . 16616 1 
       149 . 1 1  19  19 MET HB3  H  1   2.013 0.007 . 1 . . . . 108 MET HB3  . 16616 1 
       150 . 1 1  19  19 MET HG2  H  1   2.525 0.001 . 1 . . . . 108 MET HG2  . 16616 1 
       151 . 1 1  19  19 MET CA   C 13  55.931 0.362 . 1 . . . . 108 MET CA   . 16616 1 
       152 . 1 1  19  19 MET CB   C 13  33.482 0.001 . 1 . . . . 108 MET CB   . 16616 1 
       153 . 1 1  19  19 MET N    N 15 122.95  0.009 . 1 . . . . 108 MET N    . 16616 1 
       154 . 1 1  20  20 LYS H    H  1   8.296 0.001 . 1 . . . . 109 LYS H    . 16616 1 
       155 . 1 1  20  20 LYS HA   H  1   4.263 0.02  . 1 . . . . 109 LYS HA   . 16616 1 
       156 . 1 1  20  20 LYS HB2  H  1   1.712 0.02  . 1 . . . . 109 LYS HB2  . 16616 1 
       157 . 1 1  20  20 LYS HB3  H  1   1.712 0.02  . 1 . . . . 109 LYS HB3  . 16616 1 
       158 . 1 1  20  20 LYS HD2  H  1   1.648 0.009 . 1 . . . . 109 LYS HD2  . 16616 1 
       159 . 1 1  20  20 LYS HD3  H  1   1.648 0.009 . 1 . . . . 109 LYS HD3  . 16616 1 
       160 . 1 1  20  20 LYS HE2  H  1   2.895 0.001 . 1 . . . . 109 LYS HE2  . 16616 1 
       161 . 1 1  20  20 LYS HE3  H  1   2.895 0.001 . 1 . . . . 109 LYS HE3  . 16616 1 
       162 . 1 1  20  20 LYS HG2  H  1   1.412 0.034 . 1 . . . . 109 LYS HG2  . 16616 1 
       163 . 1 1  20  20 LYS CA   C 13  56.485 0.49  . 1 . . . . 109 LYS CA   . 16616 1 
       164 . 1 1  20  20 LYS CB   C 13  33.31  0.001 . 1 . . . . 109 LYS CB   . 16616 1 
       165 . 1 1  20  20 LYS CD   C 13  29.645 0.001 . 1 . . . . 109 LYS CD   . 16616 1 
       166 . 1 1  20  20 LYS CG   C 13  25.451 0.191 . 1 . . . . 109 LYS CG   . 16616 1 
       167 . 1 1  20  20 LYS N    N 15 122.861 0.011 . 1 . . . . 109 LYS N    . 16616 1 
       168 . 1 1  21  21 HIS H    H  1   8.578 0.01  . 1 . . . . 110 HIS H    . 16616 1 
       169 . 1 1  21  21 HIS HA   H  1   4.636 0.047 . 1 . . . . 110 HIS HA   . 16616 1 
       170 . 1 1  21  21 HIS HB2  H  1   3.096 0.026 . 1 . . . . 110 HIS HB2  . 16616 1 
       171 . 1 1  21  21 HIS HB3  H  1   3.148 0.018 . 1 . . . . 110 HIS HB3  . 16616 1 
       172 . 1 1  21  21 HIS HD1  H  1   7.098 0.005 . 1 . . . . 110 HIS HD1  . 16616 1 
       173 . 1 1  21  21 HIS CB   C 13  30.145 0.07  . 1 . . . . 110 HIS CB   . 16616 1 
       174 . 1 1  21  21 HIS N    N 15 120.868 0.05  . 1 . . . . 110 HIS N    . 16616 1 
       175 . 1 1  22  22 VAL H    H  1   8.232 0.001 . 1 . . . . 111 VAL H    . 16616 1 
       176 . 1 1  22  22 VAL HA   H  1   4.047 0.045 . 1 . . . . 111 VAL HA   . 16616 1 
       177 . 1 1  22  22 VAL HB   H  1   2.01  0.012 . 1 . . . . 111 VAL HB   . 16616 1 
       178 . 1 1  22  22 VAL HG11 H  1   0.884 0.02  . 1 . . . . 111 VAL HG1  . 16616 1 
       179 . 1 1  22  22 VAL HG12 H  1   0.884 0.02  . 1 . . . . 111 VAL HG1  . 16616 1 
       180 . 1 1  22  22 VAL HG13 H  1   0.884 0.02  . 1 . . . . 111 VAL HG1  . 16616 1 
       181 . 1 1  22  22 VAL HG21 H  1   1.054 0.001 . 1 . . . . 111 VAL HG2  . 16616 1 
       182 . 1 1  22  22 VAL HG22 H  1   1.054 0.001 . 1 . . . . 111 VAL HG2  . 16616 1 
       183 . 1 1  22  22 VAL HG23 H  1   1.054 0.001 . 1 . . . . 111 VAL HG2  . 16616 1 
       184 . 1 1  22  22 VAL CA   C 13  62.719 0.558 . 1 . . . . 111 VAL CA   . 16616 1 
       185 . 1 1  22  22 VAL CB   C 13  33.38  0.007 . 1 . . . . 111 VAL CB   . 16616 1 
       186 . 1 1  22  22 VAL CG1  C 13  21.709 0.016 . 1 . . . . 111 VAL CG1  . 16616 1 
       187 . 1 1  22  22 VAL CG2  C 13  21.709 0.016 . 1 . . . . 111 VAL CG2  . 16616 1 
       188 . 1 1  22  22 VAL N    N 15 123.017 0.009 . 1 . . . . 111 VAL N    . 16616 1 
       189 . 1 1  23  23 ALA H    H  1   8.474 0.002 . 1 . . . . 112 ALA H    . 16616 1 
       190 . 1 1  23  23 ALA HA   H  1   4.323 0.04  . 1 . . . . 112 ALA HA   . 16616 1 
       191 . 1 1  23  23 ALA HB1  H  1   1.349 0.031 . 1 . . . . 112 ALA HB   . 16616 1 
       192 . 1 1  23  23 ALA HB2  H  1   1.349 0.031 . 1 . . . . 112 ALA HB   . 16616 1 
       193 . 1 1  23  23 ALA HB3  H  1   1.349 0.031 . 1 . . . . 112 ALA HB   . 16616 1 
       194 . 1 1  23  23 ALA CA   C 13  53.212 0.059 . 1 . . . . 112 ALA CA   . 16616 1 
       195 . 1 1  23  23 ALA CB   C 13  20.093 0.009 . 1 . . . . 112 ALA CB   . 16616 1 
       196 . 1 1  23  23 ALA N    N 15 128.831 0.026 . 1 . . . . 112 ALA N    . 16616 1 
       197 . 1 1  24  24 GLY H    H  1   8.361 0.003 . 1 . . . . 113 GLY H    . 16616 1 
       198 . 1 1  24  24 GLY HA2  H  1   3.93  0.006 . 1 . . . . 113 GLY HA2  . 16616 1 
       199 . 1 1  24  24 GLY HA3  H  1   3.93  0.006 . 1 . . . . 113 GLY HA3  . 16616 1 
       200 . 1 1  24  24 GLY CA   C 13  45.849 0.001 . 1 . . . . 113 GLY CA   . 16616 1 
       201 . 1 1  24  24 GLY N    N 15 108.802 0.091 . 1 . . . . 113 GLY N    . 16616 1 
       202 . 1 1  25  25 ALA H    H  1   8.158 0.001 . 1 . . . . 114 ALA H    . 16616 1 
       203 . 1 1  25  25 ALA HA   H  1   4.278 0.004 . 1 . . . . 114 ALA HA   . 16616 1 
       204 . 1 1  25  25 ALA HB1  H  1   1.379 0.015 . 1 . . . . 114 ALA HB   . 16616 1 
       205 . 1 1  25  25 ALA HB2  H  1   1.379 0.015 . 1 . . . . 114 ALA HB   . 16616 1 
       206 . 1 1  25  25 ALA HB3  H  1   1.379 0.015 . 1 . . . . 114 ALA HB   . 16616 1 
       207 . 1 1  25  25 ALA CA   C 13  53.271 0.001 . 1 . . . . 114 ALA CA   . 16616 1 
       208 . 1 1  25  25 ALA CB   C 13  19.81  0.258 . 1 . . . . 114 ALA CB   . 16616 1 
       209 . 1 1  25  25 ALA N    N 15 123.98  0.018 . 1 . . . . 114 ALA N    . 16616 1 
       210 . 1 1  26  26 ALA H    H  1   8.296 0.001 . 1 . . . . 115 ALA H    . 16616 1 
       211 . 1 1  26  26 ALA HA   H  1   4.274 0.001 . 1 . . . . 115 ALA HA   . 16616 1 
       212 . 1 1  26  26 ALA HB1  H  1   1.37  0.001 . 1 . . . . 115 ALA HB   . 16616 1 
       213 . 1 1  26  26 ALA HB2  H  1   1.37  0.001 . 1 . . . . 115 ALA HB   . 16616 1 
       214 . 1 1  26  26 ALA HB3  H  1   1.37  0.001 . 1 . . . . 115 ALA HB   . 16616 1 
       215 . 1 1  26  26 ALA CA   C 13  53.271 0.001 . 1 . . . . 115 ALA CA   . 16616 1 
       216 . 1 1  26  26 ALA N    N 15 123.497 0.035 . 1 . . . . 115 ALA N    . 16616 1 
       217 . 1 1  27  27 ALA HA   H  1   4.279 0.007 . 1 . . . . 116 ALA HA   . 16616 1 
       218 . 1 1  27  27 ALA HB1  H  1   1.389 0.018 . 1 . . . . 116 ALA HB   . 16616 1 
       219 . 1 1  27  27 ALA HB2  H  1   1.389 0.018 . 1 . . . . 116 ALA HB   . 16616 1 
       220 . 1 1  27  27 ALA HB3  H  1   1.389 0.018 . 1 . . . . 116 ALA HB   . 16616 1 
       221 . 1 1  27  27 ALA CA   C 13  53.105 0.255 . 1 . . . . 116 ALA CA   . 16616 1 
       222 . 1 1  28  28 ALA H    H  1   8.214 0.001 . 1 . . . . 117 ALA H    . 16616 1 
       223 . 1 1  28  28 ALA HA   H  1   4.284 0.015 . 1 . . . . 117 ALA HA   . 16616 1 
       224 . 1 1  28  28 ALA HB1  H  1   1.37  0.027 . 1 . . . . 117 ALA HB   . 16616 1 
       225 . 1 1  28  28 ALA HB2  H  1   1.37  0.027 . 1 . . . . 117 ALA HB   . 16616 1 
       226 . 1 1  28  28 ALA HB3  H  1   1.37  0.027 . 1 . . . . 117 ALA HB   . 16616 1 
       227 . 1 1  28  28 ALA CA   C 13  53.271 0.001 . 1 . . . . 117 ALA CA   . 16616 1 
       228 . 1 1  28  28 ALA CB   C 13  20.078 0.001 . 1 . . . . 117 ALA CB   . 16616 1 
       229 . 1 1  28  28 ALA N    N 15 123.546 0.003 . 1 . . . . 117 ALA N    . 16616 1 
       230 . 1 1  29  29 GLY H    H  1   8.281 0.007 . 1 . . . . 118 GLY H    . 16616 1 
       231 . 1 1  29  29 GLY HA2  H  1   3.924 0.006 . 1 . . . . 118 GLY HA2  . 16616 1 
       232 . 1 1  29  29 GLY HA3  H  1   3.924 0.006 . 1 . . . . 118 GLY HA3  . 16616 1 
       233 . 1 1  29  29 GLY CA   C 13  45.834 0.001 . 1 . . . . 118 GLY CA   . 16616 1 
       234 . 1 1  29  29 GLY N    N 15 107.993 0.539 . 1 . . . . 118 GLY N    . 16616 1 
       235 . 1 1  30  30 ALA H    H  1   8.055 0.001 . 1 . . . . 119 ALA H    . 16616 1 
       236 . 1 1  30  30 ALA HA   H  1   4.316 0.031 . 1 . . . . 119 ALA HA   . 16616 1 
       237 . 1 1  30  30 ALA HB1  H  1   1.373 0.014 . 1 . . . . 119 ALA HB   . 16616 1 
       238 . 1 1  30  30 ALA HB2  H  1   1.373 0.014 . 1 . . . . 119 ALA HB   . 16616 1 
       239 . 1 1  30  30 ALA HB3  H  1   1.373 0.014 . 1 . . . . 119 ALA HB   . 16616 1 
       240 . 1 1  30  30 ALA CB   C 13  20.085 0.007 . 1 . . . . 119 ALA CB   . 16616 1 
       241 . 1 1  30  30 ALA N    N 15 123.663 0.026 . 1 . . . . 119 ALA N    . 16616 1 
       242 . 1 1  31  31 VAL H    H  1   8.125 0.001 . 1 . . . . 120 VAL H    . 16616 1 
       243 . 1 1  31  31 VAL HA   H  1   4.127 0.006 . 1 . . . . 120 VAL HA   . 16616 1 
       244 . 1 1  31  31 VAL HB   H  1   2.025 0.02  . 1 . . . . 120 VAL HB   . 16616 1 
       245 . 1 1  31  31 VAL HG21 H  1   0.88  0.022 . 1 . . . . 120 VAL HG2  . 16616 1 
       246 . 1 1  31  31 VAL HG22 H  1   0.88  0.022 . 1 . . . . 120 VAL HG2  . 16616 1 
       247 . 1 1  31  31 VAL HG23 H  1   0.88  0.022 . 1 . . . . 120 VAL HG2  . 16616 1 
       248 . 1 1  31  31 VAL CA   C 13  62.298 0.011 . 1 . . . . 120 VAL CA   . 16616 1 
       249 . 1 1  31  31 VAL CB   C 13  33.387 0.001 . 1 . . . . 120 VAL CB   . 16616 1 
       250 . 1 1  31  31 VAL CG1  C 13  22.003 0.22  . 1 . . . . 120 VAL CG1  . 16616 1 
       251 . 1 1  31  31 VAL CG2  C 13  22.003 0.22  . 1 . . . . 120 VAL CG2  . 16616 1 
       252 . 1 1  31  31 VAL N    N 15 119.568 0.073 . 1 . . . . 120 VAL N    . 16616 1 
       253 . 1 1  32  32 VAL H    H  1   8.266 0.001 . 1 . . . . 121 VAL H    . 16616 1 
       254 . 1 1  32  32 VAL HA   H  1   4.049 0.04  . 1 . . . . 121 VAL HA   . 16616 1 
       255 . 1 1  32  32 VAL HB   H  1   2.045 0.061 . 1 . . . . 121 VAL HB   . 16616 1 
       256 . 1 1  32  32 VAL HG11 H  1   0.898 0.025 . 1 . . . . 121 VAL HG1  . 16616 1 
       257 . 1 1  32  32 VAL HG12 H  1   0.898 0.025 . 1 . . . . 121 VAL HG1  . 16616 1 
       258 . 1 1  32  32 VAL HG13 H  1   0.898 0.025 . 1 . . . . 121 VAL HG1  . 16616 1 
       259 . 1 1  32  32 VAL CA   C 13  63.263 0.014 . 1 . . . . 121 VAL CA   . 16616 1 
       260 . 1 1  32  32 VAL CB   C 13  33.373 0.001 . 1 . . . . 121 VAL CB   . 16616 1 
       261 . 1 1  32  32 VAL N    N 15 124.845 0.014 . 1 . . . . 121 VAL N    . 16616 1 
       262 . 1 1  33  33 GLY H    H  1   8.511 0.015 . 1 . . . . 122 GLY H    . 16616 1 
       263 . 1 1  33  33 GLY HA2  H  1   3.935 0.015 . 1 . . . . 122 GLY HA2  . 16616 1 
       264 . 1 1  33  33 GLY HA3  H  1   3.978 0.051 . 1 . . . . 122 GLY HA3  . 16616 1 
       265 . 1 1  33  33 GLY CA   C 13  45.945 0.098 . 1 . . . . 122 GLY CA   . 16616 1 
       266 . 1 1  33  33 GLY N    N 15 113.182 0.053 . 1 . . . . 122 GLY N    . 16616 1 
       267 . 1 1  34  34 GLY H    H  1   8.28  0.061 . 1 . . . . 123 GLY H    . 16616 1 
       268 . 1 1  34  34 GLY HA2  H  1   3.944 0.02  . 1 . . . . 123 GLY HA2  . 16616 1 
       269 . 1 1  34  34 GLY HA3  H  1   3.944 0.02  . 1 . . . . 123 GLY HA3  . 16616 1 
       270 . 1 1  34  34 GLY N    N 15 108.666 0.264 . 1 . . . . 123 GLY N    . 16616 1 
       271 . 1 1  35  35 LEU H    H  1   8.219 0.001 . 1 . . . . 124 LEU H    . 16616 1 
       272 . 1 1  35  35 LEU HA   H  1   4.322 0.036 . 1 . . . . 124 LEU HA   . 16616 1 
       273 . 1 1  35  35 LEU HB2  H  1   1.57  0.033 . 1 . . . . 124 LEU HB2  . 16616 1 
       274 . 1 1  35  35 LEU HB3  H  1   1.572 0.034 . 1 . . . . 124 LEU HB3  . 16616 1 
       275 . 1 1  35  35 LEU HD11 H  1   0.612 0.038 . 1 . . . . 124 LEU HD1  . 16616 1 
       276 . 1 1  35  35 LEU HD12 H  1   0.612 0.038 . 1 . . . . 124 LEU HD1  . 16616 1 
       277 . 1 1  35  35 LEU HD13 H  1   0.612 0.038 . 1 . . . . 124 LEU HD1  . 16616 1 
       278 . 1 1  35  35 LEU HD21 H  1   0.512 0.027 . 1 . . . . 124 LEU HD2  . 16616 1 
       279 . 1 1  35  35 LEU HD22 H  1   0.512 0.027 . 1 . . . . 124 LEU HD2  . 16616 1 
       280 . 1 1  35  35 LEU HD23 H  1   0.512 0.027 . 1 . . . . 124 LEU HD2  . 16616 1 
       281 . 1 1  35  35 LEU HG   H  1   1.482 0.028 . 1 . . . . 124 LEU HG   . 16616 1 
       282 . 1 1  35  35 LEU CA   C 13  55.688 0.237 . 1 . . . . 124 LEU CA   . 16616 1 
       283 . 1 1  35  35 LEU CB   C 13  43.051 0.334 . 1 . . . . 124 LEU CB   . 16616 1 
       284 . 1 1  35  35 LEU CD1  C 13  25.224 0.249 . 1 . . . . 124 LEU CD1  . 16616 1 
       285 . 1 1  35  35 LEU CD2  C 13  24.104 0.001 . 1 . . . . 124 LEU CD2  . 16616 1 
       286 . 1 1  35  35 LEU CG   C 13  27.195 0.262 . 1 . . . . 124 LEU CG   . 16616 1 
       287 . 1 1  35  35 LEU N    N 15 121.603 0.022 . 1 . . . . 124 LEU N    . 16616 1 
       288 . 1 1  36  36 GLY H    H  1   8.52  0.014 . 1 . . . . 125 GLY H    . 16616 1 
       289 . 1 1  36  36 GLY HA2  H  1   3.879 0.047 . 2 . . . . 125 GLY HA2  . 16616 1 
       290 . 1 1  36  36 GLY CA   C 13  46.396 0.087 . 1 . . . . 125 GLY CA   . 16616 1 
       291 . 1 1  36  36 GLY N    N 15 109.68  0.228 . 1 . . . . 125 GLY N    . 16616 1 
       292 . 1 1  37  37 GLY H    H  1   8.399 0.044 . 1 . . . . 126 GLY H    . 16616 1 
       293 . 1 1  37  37 GLY HA2  H  1   3.812 0.032 . 1 . . . . 126 GLY HA2  . 16616 1 
       294 . 1 1  37  37 GLY HA3  H  1   3.894 0.029 . 1 . . . . 126 GLY HA3  . 16616 1 
       295 . 1 1  37  37 GLY CA   C 13  45.673 0.39  . 1 . . . . 126 GLY CA   . 16616 1 
       296 . 1 1  37  37 GLY N    N 15 109.372 0.059 . 1 . . . . 126 GLY N    . 16616 1 
       297 . 1 1  38  38 TYR H    H  1   7.806 0.024 . 1 . . . . 127 TYR H    . 16616 1 
       298 . 1 1  38  38 TYR HA   H  1   4.399 0.043 . 1 . . . . 127 TYR HA   . 16616 1 
       299 . 1 1  38  38 TYR HB2  H  1   2.887 0.033 . 1 . . . . 127 TYR HB2  . 16616 1 
       300 . 1 1  38  38 TYR HB3  H  1   2.927 0.027 . 1 . . . . 127 TYR HB3  . 16616 1 
       301 . 1 1  38  38 TYR HD1  H  1   6.856 0.022 . 1 . . . . 127 TYR HD1  . 16616 1 
       302 . 1 1  38  38 TYR HD2  H  1   6.901 0.008 . 1 . . . . 127 TYR HD2  . 16616 1 
       303 . 1 1  38  38 TYR HE2  H  1   8.314 0.005 . 3 . . . . 127 TYR HE2  . 16616 1 
       304 . 1 1  38  38 TYR HH   H  1   8.61  0.001 . 1 . . . . 127 TYR HH   . 16616 1 
       305 . 1 1  38  38 TYR CA   C 13  58.924 0.394 . 1 . . . . 127 TYR CA   . 16616 1 
       306 . 1 1  38  38 TYR CB   C 13  40.641 0.278 . 1 . . . . 127 TYR CB   . 16616 1 
       307 . 1 1  38  38 TYR N    N 15 117.892 0.221 . 1 . . . . 127 TYR N    . 16616 1 
       308 . 1 1  39  39 MET H    H  1   9.105 0.023 . 1 . . . . 128 MET H    . 16616 1 
       309 . 1 1  39  39 MET HA   H  1   4.495 0.044 . 1 . . . . 128 MET HA   . 16616 1 
       310 . 1 1  39  39 MET HB2  H  1   1.594 0.018 . 1 . . . . 128 MET HB2  . 16616 1 
       311 . 1 1  39  39 MET HB3  H  1   1.013 0.042 . 1 . . . . 128 MET HB3  . 16616 1 
       312 . 1 1  39  39 MET HE1  H  1   1.961 0.013 . 1 . . . . 128 MET HE   . 16616 1 
       313 . 1 1  39  39 MET HE2  H  1   1.961 0.013 . 1 . . . . 128 MET HE   . 16616 1 
       314 . 1 1  39  39 MET HE3  H  1   1.961 0.013 . 1 . . . . 128 MET HE   . 16616 1 
       315 . 1 1  39  39 MET HG2  H  1   2.199 0.027 . 1 . . . . 128 MET HG2  . 16616 1 
       316 . 1 1  39  39 MET HG3  H  1   2.017 0.035 . 1 . . . . 128 MET HG3  . 16616 1 
       317 . 1 1  39  39 MET CA   C 13  54.367 0.23  . 1 . . . . 128 MET CA   . 16616 1 
       318 . 1 1  39  39 MET CB   C 13  35.004 0.275 . 1 . . . . 128 MET CB   . 16616 1 
       319 . 1 1  39  39 MET CE   C 13  17.917 0.036 . 1 . . . . 128 MET CE   . 16616 1 
       320 . 1 1  39  39 MET CG   C 13  32.485 0.012 . 1 . . . . 128 MET CG   . 16616 1 
       321 . 1 1  39  39 MET N    N 15 121.438 0.049 . 1 . . . . 128 MET N    . 16616 1 
       322 . 1 1  40  40 LEU H    H  1   8.041 0.011 . 1 . . . . 129 LEU H    . 16616 1 
       323 . 1 1  40  40 LEU HA   H  1   4.51  0.024 . 1 . . . . 129 LEU HA   . 16616 1 
       324 . 1 1  40  40 LEU HB2  H  1   1.627 0.036 . 1 . . . . 129 LEU HB2  . 16616 1 
       325 . 1 1  40  40 LEU HB3  H  1   0.986 0.031 . 1 . . . . 129 LEU HB3  . 16616 1 
       326 . 1 1  40  40 LEU HD11 H  1   0.597 0.017 . 1 . . . . 129 LEU HD1  . 16616 1 
       327 . 1 1  40  40 LEU HD12 H  1   0.597 0.017 . 1 . . . . 129 LEU HD1  . 16616 1 
       328 . 1 1  40  40 LEU HD13 H  1   0.597 0.017 . 1 . . . . 129 LEU HD1  . 16616 1 
       329 . 1 1  40  40 LEU HD21 H  1  -0.016 0.025 . 1 . . . . 129 LEU HD2  . 16616 1 
       330 . 1 1  40  40 LEU HD22 H  1  -0.016 0.025 . 1 . . . . 129 LEU HD2  . 16616 1 
       331 . 1 1  40  40 LEU HD23 H  1  -0.016 0.025 . 1 . . . . 129 LEU HD2  . 16616 1 
       332 . 1 1  40  40 LEU HG   H  1   1.405 0.031 . 1 . . . . 129 LEU HG   . 16616 1 
       333 . 1 1  40  40 LEU CA   C 13  54.192 0.26  . 1 . . . . 129 LEU CA   . 16616 1 
       334 . 1 1  40  40 LEU CB   C 13  44.334 0.273 . 1 . . . . 129 LEU CB   . 16616 1 
       335 . 1 1  40  40 LEU CD1  C 13  26.448 0.025 . 1 . . . . 129 LEU CD1  . 16616 1 
       336 . 1 1  40  40 LEU CD2  C 13  22.617 0.087 . 1 . . . . 129 LEU CD2  . 16616 1 
       337 . 1 1  40  40 LEU CG   C 13  26.076 0.376 . 1 . . . . 129 LEU CG   . 16616 1 
       338 . 1 1  40  40 LEU N    N 15 121.396 0.067 . 1 . . . . 129 LEU N    . 16616 1 
       339 . 1 1  41  41 GLY H    H  1   9.341 0.015 . 1 . . . . 130 GLY H    . 16616 1 
       340 . 1 1  41  41 GLY HA2  H  1   4.43  0.021 . 1 . . . . 130 GLY HA2  . 16616 1 
       341 . 1 1  41  41 GLY HA3  H  1   4.153 0.024 . 1 . . . . 130 GLY HA3  . 16616 1 
       342 . 1 1  41  41 GLY CA   C 13  45.467 0.353 . 1 . . . . 130 GLY CA   . 16616 1 
       343 . 1 1  41  41 GLY N    N 15 114.732 0.28  . 1 . . . . 130 GLY N    . 16616 1 
       344 . 1 1  42  42 SER H    H  1   8.355 0.026 . 1 . . . . 131 SER H    . 16616 1 
       345 . 1 1  42  42 SER HA   H  1   4.405 0.008 . 1 . . . . 131 SER HA   . 16616 1 
       346 . 1 1  42  42 SER HB2  H  1   3.931 0.028 . 1 . . . . 131 SER HB2  . 16616 1 
       347 . 1 1  42  42 SER HB3  H  1   3.933 0.014 . 1 . . . . 131 SER HB3  . 16616 1 
       348 . 1 1  42  42 SER CA   C 13  58.973 0.331 . 1 . . . . 131 SER CA   . 16616 1 
       349 . 1 1  42  42 SER CB   C 13  64.137 0.085 . 1 . . . . 131 SER CB   . 16616 1 
       350 . 1 1  42  42 SER N    N 15 113.362 0.298 . 1 . . . . 131 SER N    . 16616 1 
       351 . 1 1  43  43 ALA H    H  1   8.605 0.018 . 1 . . . . 132 ALA H    . 16616 1 
       352 . 1 1  43  43 ALA HA   H  1   4.372 0.005 . 1 . . . . 132 ALA HA   . 16616 1 
       353 . 1 1  43  43 ALA HB1  H  1   1.257 0.019 . 1 . . . . 132 ALA HB   . 16616 1 
       354 . 1 1  43  43 ALA HB2  H  1   1.257 0.019 . 1 . . . . 132 ALA HB   . 16616 1 
       355 . 1 1  43  43 ALA HB3  H  1   1.257 0.019 . 1 . . . . 132 ALA HB   . 16616 1 
       356 . 1 1  43  43 ALA CA   C 13  53.516 0.317 . 1 . . . . 132 ALA CA   . 16616 1 
       357 . 1 1  43  43 ALA CB   C 13  19.038 0.25  . 1 . . . . 132 ALA CB   . 16616 1 
       358 . 1 1  43  43 ALA N    N 15 124.998 0.092 . 1 . . . . 132 ALA N    . 16616 1 
       359 . 1 1  44  44 MET H    H  1   8.815 0.021 . 1 . . . . 133 MET H    . 16616 1 
       360 . 1 1  44  44 MET HA   H  1   4.722 0.016 . 1 . . . . 133 MET HA   . 16616 1 
       361 . 1 1  44  44 MET HB2  H  1   2.081 0.023 . 1 . . . . 133 MET HB2  . 16616 1 
       362 . 1 1  44  44 MET HB3  H  1   1.971 0.037 . 1 . . . . 133 MET HB3  . 16616 1 
       363 . 1 1  44  44 MET HE1  H  1   1.891 0.031 . 1 . . . . 133 MET HE   . 16616 1 
       364 . 1 1  44  44 MET HE2  H  1   1.891 0.031 . 1 . . . . 133 MET HE   . 16616 1 
       365 . 1 1  44  44 MET HE3  H  1   1.891 0.031 . 1 . . . . 133 MET HE   . 16616 1 
       366 . 1 1  44  44 MET HG2  H  1   2.538 0.022 . 1 . . . . 133 MET HG2  . 16616 1 
       367 . 1 1  44  44 MET HG3  H  1   2.455 0.017 . 1 . . . . 133 MET HG3  . 16616 1 
       368 . 1 1  44  44 MET CA   C 13  54.518 0.374 . 1 . . . . 133 MET CA   . 16616 1 
       369 . 1 1  44  44 MET CB   C 13  37.002 0.366 . 1 . . . . 133 MET CB   . 16616 1 
       370 . 1 1  44  44 MET CE   C 13  17.571 0.004 . 1 . . . . 133 MET CE   . 16616 1 
       371 . 1 1  44  44 MET CG   C 13  32.11  0.186 . 1 . . . . 133 MET CG   . 16616 1 
       372 . 1 1  44  44 MET N    N 15 121.886 0.169 . 1 . . . . 133 MET N    . 16616 1 
       373 . 1 1  45  45 SER H    H  1   8.433 0.006 . 1 . . . . 134 SER H    . 16616 1 
       374 . 1 1  45  45 SER HA   H  1   4.35  0.02  . 1 . . . . 134 SER HA   . 16616 1 
       375 . 1 1  45  45 SER HB2  H  1   3.703 0.035 . 1 . . . . 134 SER HB2  . 16616 1 
       376 . 1 1  45  45 SER HB3  H  1   3.806 0.009 . 1 . . . . 134 SER HB3  . 16616 1 
       377 . 1 1  45  45 SER CA   C 13  59.221 0.313 . 1 . . . . 134 SER CA   . 16616 1 
       378 . 1 1  45  45 SER CB   C 13  63.604 0.257 . 1 . . . . 134 SER CB   . 16616 1 
       379 . 1 1  45  45 SER N    N 15 116.15  0.171 . 1 . . . . 134 SER N    . 16616 1 
       380 . 1 1  46  46 ARG H    H  1   8.597 0.005 . 1 . . . . 135 ARG H    . 16616 1 
       381 . 1 1  46  46 ARG HA   H  1   4.377 0.013 . 1 . . . . 135 ARG HA   . 16616 1 
       382 . 1 1  46  46 ARG HB2  H  1   1.861 0.011 . 1 . . . . 135 ARG HB2  . 16616 1 
       383 . 1 1  46  46 ARG HB3  H  1   1.861 0.011 . 1 . . . . 135 ARG HB3  . 16616 1 
       384 . 1 1  46  46 ARG HD2  H  1   3.061 0.043 . 1 . . . . 135 ARG HD2  . 16616 1 
       385 . 1 1  46  46 ARG HD3  H  1   3.138 0.032 . 1 . . . . 135 ARG HD3  . 16616 1 
       386 . 1 1  46  46 ARG HG2  H  1   1.711 0.03  . 1 . . . . 135 ARG HG2  . 16616 1 
       387 . 1 1  46  46 ARG HG3  H  1   1.833 0.026 . 1 . . . . 135 ARG HG3  . 16616 1 
       388 . 1 1  46  46 ARG CA   C 13  55.661 0.28  . 1 . . . . 135 ARG CA   . 16616 1 
       389 . 1 1  46  46 ARG CB   C 13  29.971 0.44  . 1 . . . . 135 ARG CB   . 16616 1 
       390 . 1 1  46  46 ARG CD   C 13  44.315 0.406 . 1 . . . . 135 ARG CD   . 16616 1 
       391 . 1 1  46  46 ARG CG   C 13  27.672 0.081 . 1 . . . . 135 ARG CG   . 16616 1 
       392 . 1 1  46  46 ARG N    N 15 126.221 0.181 . 1 . . . . 135 ARG N    . 16616 1 
       393 . 1 1  47  47 PRO HA   H  1   4.383 0.016 . 1 . . . . 136 PRO HA   . 16616 1 
       394 . 1 1  47  47 PRO HB2  H  1   2.245 0.027 . 1 . . . . 136 PRO HB2  . 16616 1 
       395 . 1 1  47  47 PRO HB3  H  1   1.857 0.003 . 1 . . . . 136 PRO HB3  . 16616 1 
       396 . 1 1  47  47 PRO HD2  H  1   3.868 0.034 . 1 . . . . 136 PRO HD2  . 16616 1 
       397 . 1 1  47  47 PRO HD3  H  1   3.623 0.011 . 1 . . . . 136 PRO HD3  . 16616 1 
       398 . 1 1  47  47 PRO HG2  H  1   1.717 0.044 . 1 . . . . 136 PRO HG2  . 16616 1 
       399 . 1 1  47  47 PRO HG3  H  1   2.054 0.061 . 1 . . . . 136 PRO HG3  . 16616 1 
       400 . 1 1  47  47 PRO CA   C 13  63.119 0.448 . 1 . . . . 136 PRO CA   . 16616 1 
       401 . 1 1  47  47 PRO CB   C 13  32.533 0.336 . 1 . . . . 136 PRO CB   . 16616 1 
       402 . 1 1  47  47 PRO CD   C 13  51.453 0.046 . 1 . . . . 136 PRO CD   . 16616 1 
       403 . 1 1  47  47 PRO CG   C 13  28.147 0.077 . 1 . . . . 136 PRO CG   . 16616 1 
       404 . 1 1  48  48 LEU H    H  1   8.663 0.018 . 1 . . . . 137 LEU H    . 16616 1 
       405 . 1 1  48  48 LEU HA   H  1   4.551 0.008 . 1 . . . . 137 LEU HA   . 16616 1 
       406 . 1 1  48  48 LEU HB2  H  1   1.659 0.043 . 1 . . . . 137 LEU HB2  . 16616 1 
       407 . 1 1  48  48 LEU HB3  H  1   1.545 0.046 . 1 . . . . 137 LEU HB3  . 16616 1 
       408 . 1 1  48  48 LEU HD11 H  1   0.912 0.017 . 1 . . . . 137 LEU HD1  . 16616 1 
       409 . 1 1  48  48 LEU HD12 H  1   0.912 0.017 . 1 . . . . 137 LEU HD1  . 16616 1 
       410 . 1 1  48  48 LEU HD13 H  1   0.912 0.017 . 1 . . . . 137 LEU HD1  . 16616 1 
       411 . 1 1  48  48 LEU HD21 H  1   0.89  0.043 . 1 . . . . 137 LEU HD2  . 16616 1 
       412 . 1 1  48  48 LEU HD22 H  1   0.89  0.043 . 1 . . . . 137 LEU HD2  . 16616 1 
       413 . 1 1  48  48 LEU HD23 H  1   0.89  0.043 . 1 . . . . 137 LEU HD2  . 16616 1 
       414 . 1 1  48  48 LEU HG   H  1   1.613 0.03  . 1 . . . . 137 LEU HG   . 16616 1 
       415 . 1 1  48  48 LEU CA   C 13  54.935 0.322 . 1 . . . . 137 LEU CA   . 16616 1 
       416 . 1 1  48  48 LEU CB   C 13  40.767 0.288 . 1 . . . . 137 LEU CB   . 16616 1 
       417 . 1 1  48  48 LEU CD1  C 13  25.28  0.031 . 1 . . . . 137 LEU CD1  . 16616 1 
       418 . 1 1  48  48 LEU CD2  C 13  24.104 0.001 . 1 . . . . 137 LEU CD2  . 16616 1 
       419 . 1 1  48  48 LEU CG   C 13  27.741 0.049 . 1 . . . . 137 LEU CG   . 16616 1 
       420 . 1 1  48  48 LEU N    N 15 125.122 0.096 . 1 . . . . 137 LEU N    . 16616 1 
       421 . 1 1  49  49 ILE H    H  1   6.967 0.01  . 1 . . . . 138 ILE H    . 16616 1 
       422 . 1 1  49  49 ILE HA   H  1   3.917 0.009 . 1 . . . . 138 ILE HA   . 16616 1 
       423 . 1 1  49  49 ILE HB   H  1   1.181 0.112 . 1 . . . . 138 ILE HB   . 16616 1 
       424 . 1 1  49  49 ILE HD11 H  1   0.392 0.015 . 1 . . . . 138 ILE HD1  . 16616 1 
       425 . 1 1  49  49 ILE HD12 H  1   0.392 0.015 . 1 . . . . 138 ILE HD1  . 16616 1 
       426 . 1 1  49  49 ILE HD13 H  1   0.392 0.015 . 1 . . . . 138 ILE HD1  . 16616 1 
       427 . 1 1  49  49 ILE HG12 H  1   0.718 0.044 . 1 . . . . 138 ILE HG12 . 16616 1 
       428 . 1 1  49  49 ILE HG13 H  1   0.9   0.051 . 1 . . . . 138 ILE HG13 . 16616 1 
       429 . 1 1  49  49 ILE HG21 H  1   0.005 0.005 . 1 . . . . 138 ILE HG2  . 16616 1 
       430 . 1 1  49  49 ILE HG22 H  1   0.005 0.005 . 1 . . . . 138 ILE HG2  . 16616 1 
       431 . 1 1  49  49 ILE HG23 H  1   0.005 0.005 . 1 . . . . 138 ILE HG2  . 16616 1 
       432 . 1 1  49  49 ILE CA   C 13  59.97  0.409 . 1 . . . . 138 ILE CA   . 16616 1 
       433 . 1 1  49  49 ILE CB   C 13  40.199 0.292 . 1 . . . . 138 ILE CB   . 16616 1 
       434 . 1 1  49  49 ILE CD1  C 13  13.886 0.165 . 1 . . . . 138 ILE CD1  . 16616 1 
       435 . 1 1  49  49 ILE CG1  C 13  27.347 0.189 . 1 . . . . 138 ILE CG1  . 16616 1 
       436 . 1 1  49  49 ILE CG2  C 13  17.844 0.016 . 1 . . . . 138 ILE CG2  . 16616 1 
       437 . 1 1  49  49 ILE N    N 15 122.558 0.03  . 1 . . . . 138 ILE N    . 16616 1 
       438 . 1 1  50  50 HIS H    H  1   8.301 0.01  . 1 . . . . 139 HIS H    . 16616 1 
       439 . 1 1  50  50 HIS HA   H  1   4.923 0.006 . 1 . . . . 139 HIS HA   . 16616 1 
       440 . 1 1  50  50 HIS HB2  H  1   3.297 0.022 . 1 . . . . 139 HIS HB2  . 16616 1 
       441 . 1 1  50  50 HIS HB3  H  1   2.957 0.036 . 1 . . . . 139 HIS HB3  . 16616 1 
       442 . 1 1  50  50 HIS HD1  H  1  12.515 0.004 . 1 . . . . 139 HIS HD1  . 16616 1 
       443 . 1 1  50  50 HIS HE1  H  1   7.212 0.001 . 1 . . . . 139 HIS HE1  . 16616 1 
       444 . 1 1  50  50 HIS CA   C 13  54.556 0.402 . 1 . . . . 139 HIS CA   . 16616 1 
       445 . 1 1  50  50 HIS CB   C 13  29.86  0.429 . 1 . . . . 139 HIS CB   . 16616 1 
       446 . 1 1  50  50 HIS N    N 15 122.187 0.058 . 1 . . . . 139 HIS N    . 16616 1 
       447 . 1 1  51  51 PHE H    H  1  10.361 0.015 . 1 . . . . 140 PHE H    . 16616 1 
       448 . 1 1  51  51 PHE HA   H  1   4.226 0.029 . 1 . . . . 140 PHE HA   . 16616 1 
       449 . 1 1  51  51 PHE HB2  H  1   3.325 0.016 . 1 . . . . 140 PHE HB2  . 16616 1 
       450 . 1 1  51  51 PHE HB3  H  1   2.851 0.019 . 1 . . . . 140 PHE HB3  . 16616 1 
       451 . 1 1  51  51 PHE HD1  H  1   7.35  0.021 . 1 . . . . 140 PHE HD1  . 16616 1 
       452 . 1 1  51  51 PHE HD2  H  1   7.35  0.021 . 1 . . . . 140 PHE HD2  . 16616 1 
       453 . 1 1  51  51 PHE HZ   H  1   7.248 0.001 . 1 . . . . 140 PHE HZ   . 16616 1 
       454 . 1 1  51  51 PHE CA   C 13  60.223 0.267 . 1 . . . . 140 PHE CA   . 16616 1 
       455 . 1 1  51  51 PHE CB   C 13  41.064 0.011 . 1 . . . . 140 PHE CB   . 16616 1 
       456 . 1 1  51  51 PHE N    N 15 125.358 0.138 . 1 . . . . 140 PHE N    . 16616 1 
       457 . 1 1  52  52 GLY H    H  1   9.02  0.015 . 1 . . . . 141 GLY H    . 16616 1 
       458 . 1 1  52  52 GLY HA2  H  1   4.136 0.022 . 1 . . . . 141 GLY HA2  . 16616 1 
       459 . 1 1  52  52 GLY HA3  H  1   3.741 0.023 . 1 . . . . 141 GLY HA3  . 16616 1 
       460 . 1 1  52  52 GLY CA   C 13  45.95  0.292 . 1 . . . . 141 GLY CA   . 16616 1 
       461 . 1 1  52  52 GLY N    N 15 108.457 0.506 . 1 . . . . 141 GLY N    . 16616 1 
       462 . 1 1  53  53 ASN H    H  1   7.243 0.024 . 1 . . . . 142 ASN H    . 16616 1 
       463 . 1 1  53  53 ASN HA   H  1   4.853 0.006 . 1 . . . . 142 ASN HA   . 16616 1 
       464 . 1 1  53  53 ASN HB2  H  1   2.805 0.027 . 1 . . . . 142 ASN HB2  . 16616 1 
       465 . 1 1  53  53 ASN HB3  H  1   2.813 0.034 . 1 . . . . 142 ASN HB3  . 16616 1 
       466 . 1 1  53  53 ASN HD21 H  1   7.521 0.004 . 1 . . . . 142 ASN HD21 . 16616 1 
       467 . 1 1  53  53 ASN CA   C 13  53.069 0.308 . 1 . . . . 142 ASN CA   . 16616 1 
       468 . 1 1  53  53 ASN CB   C 13  41.918 0.324 . 1 . . . . 142 ASN CB   . 16616 1 
       469 . 1 1  53  53 ASN N    N 15 114.383 0.254 . 1 . . . . 142 ASN N    . 16616 1 
       470 . 1 1  54  54 ASP H    H  1   8.971 0.014 . 1 . . . . 143 ASP H    . 16616 1 
       471 . 1 1  54  54 ASP HA   H  1   4.432 0.042 . 1 . . . . 143 ASP HA   . 16616 1 
       472 . 1 1  54  54 ASP HB2  H  1   2.968 0.007 . 1 . . . . 143 ASP HB2  . 16616 1 
       473 . 1 1  54  54 ASP HB3  H  1   2.74  0.032 . 1 . . . . 143 ASP HB3  . 16616 1 
       474 . 1 1  54  54 ASP CA   C 13  58.279 0.355 . 1 . . . . 143 ASP CA   . 16616 1 
       475 . 1 1  54  54 ASP CB   C 13  42.247 0.301 . 1 . . . . 143 ASP CB   . 16616 1 
       476 . 1 1  54  54 ASP N    N 15 123.818 0.045 . 1 . . . . 143 ASP N    . 16616 1 
       477 . 1 1  55  55 TYR H    H  1   8.363 0.017 . 1 . . . . 144 TYR H    . 16616 1 
       478 . 1 1  55  55 TYR HA   H  1   4.208 0.026 . 1 . . . . 144 TYR HA   . 16616 1 
       479 . 1 1  55  55 TYR HB2  H  1   3.226 0.016 . 1 . . . . 144 TYR HB2  . 16616 1 
       480 . 1 1  55  55 TYR HB3  H  1   3.049 0.01  . 1 . . . . 144 TYR HB3  . 16616 1 
       481 . 1 1  55  55 TYR HD1  H  1   7.047 0.02  . 1 . . . . 144 TYR HD1  . 16616 1 
       482 . 1 1  55  55 TYR HD2  H  1   7.047 0.02  . 1 . . . . 144 TYR HD2  . 16616 1 
       483 . 1 1  55  55 TYR HE1  H  1   6.663 0.038 . 1 . . . . 144 TYR HE1  . 16616 1 
       484 . 1 1  55  55 TYR CA   C 13  62.154 0.389 . 1 . . . . 144 TYR CA   . 16616 1 
       485 . 1 1  55  55 TYR CB   C 13  38.289 0.311 . 1 . . . . 144 TYR CB   . 16616 1 
       486 . 1 1  55  55 TYR N    N 15 120.106 0.078 . 1 . . . . 144 TYR N    . 16616 1 
       487 . 1 1  56  56 GLU H    H  1   8.321 0.016 . 1 . . . . 145 GLU H    . 16616 1 
       488 . 1 1  56  56 GLU HA   H  1   3.527 0.016 . 1 . . . . 145 GLU HA   . 16616 1 
       489 . 1 1  56  56 GLU HB2  H  1   1.911 0.046 . 1 . . . . 145 GLU HB2  . 16616 1 
       490 . 1 1  56  56 GLU HB3  H  1   1.381 0.018 . 1 . . . . 145 GLU HB3  . 16616 1 
       491 . 1 1  56  56 GLU HG2  H  1   2.474 0.016 . 1 . . . . 145 GLU HG2  . 16616 1 
       492 . 1 1  56  56 GLU HG3  H  1   1.853 0.023 . 1 . . . . 145 GLU HG3  . 16616 1 
       493 . 1 1  56  56 GLU CA   C 13  60.539 0.376 . 1 . . . . 145 GLU CA   . 16616 1 
       494 . 1 1  56  56 GLU CB   C 13  29.953 0.417 . 1 . . . . 145 GLU CB   . 16616 1 
       495 . 1 1  56  56 GLU CG   C 13  38.695 0.233 . 1 . . . . 145 GLU CG   . 16616 1 
       496 . 1 1  56  56 GLU N    N 15 119.57  0.179 . 1 . . . . 145 GLU N    . 16616 1 
       497 . 1 1  57  57 ASP H    H  1   8.046 0.027 . 1 . . . . 146 ASP H    . 16616 1 
       498 . 1 1  57  57 ASP HA   H  1   4.671 0.016 . 1 . . . . 146 ASP HA   . 16616 1 
       499 . 1 1  57  57 ASP HB2  H  1   2.911 0.047 . 1 . . . . 146 ASP HB2  . 16616 1 
       500 . 1 1  57  57 ASP HB3  H  1   2.75  0.049 . 1 . . . . 146 ASP HB3  . 16616 1 
       501 . 1 1  57  57 ASP CA   C 13  55.656 7.366 . 1 . . . . 146 ASP CA   . 16616 1 
       502 . 1 1  57  57 ASP CB   C 13  41.707 0.458 . 1 . . . . 146 ASP CB   . 16616 1 
       503 . 1 1  57  57 ASP N    N 15 118.199 0.097 . 1 . . . . 146 ASP N    . 16616 1 
       504 . 1 1  58  58 ARG H    H  1   8.067 0.031 . 1 . . . . 147 ARG H    . 16616 1 
       505 . 1 1  58  58 ARG HA   H  1   3.998 0.021 . 1 . . . . 147 ARG HA   . 16616 1 
       506 . 1 1  58  58 ARG HB2  H  1   1.919 0.016 . 1 . . . . 147 ARG HB2  . 16616 1 
       507 . 1 1  58  58 ARG HD2  H  1   3.197 0.028 . 1 . . . . 147 ARG HD2  . 16616 1 
       508 . 1 1  58  58 ARG HD3  H  1   3.211 0.044 . 1 . . . . 147 ARG HD3  . 16616 1 
       509 . 1 1  58  58 ARG HE   H  1   7.205 0.016 . 1 . . . . 147 ARG HE   . 16616 1 
       510 . 1 1  58  58 ARG HG2  H  1   1.783 0.075 . 1 . . . . 147 ARG HG2  . 16616 1 
       511 . 1 1  58  58 ARG HG3  H  1   1.548 0.055 . 1 . . . . 147 ARG HG3  . 16616 1 
       512 . 1 1  58  58 ARG CA   C 13  60.201 0.357 . 1 . . . . 147 ARG CA   . 16616 1 
       513 . 1 1  58  58 ARG CB   C 13  30.201 0.208 . 1 . . . . 147 ARG CB   . 16616 1 
       514 . 1 1  58  58 ARG CD   C 13  44.066 0.271 . 1 . . . . 147 ARG CD   . 16616 1 
       515 . 1 1  58  58 ARG CG   C 13  28.212 0.29  . 1 . . . . 147 ARG CG   . 16616 1 
       516 . 1 1  58  58 ARG N    N 15 120.11  0.194 . 1 . . . . 147 ARG N    . 16616 1 
       517 . 1 1  58  58 ARG NE   N 15  83.88  0.337 . 1 . . . . 147 ARG NE   . 16616 1 
       518 . 1 1  59  59 TYR H    H  1   8.442 0.012 . 1 . . . . 148 TYR H    . 16616 1 
       519 . 1 1  59  59 TYR HA   H  1   3.848 0.048 . 1 . . . . 148 TYR HA   . 16616 1 
       520 . 1 1  59  59 TYR HB2  H  1   2.747 0.043 . 1 . . . . 148 TYR HB2  . 16616 1 
       521 . 1 1  59  59 TYR HB3  H  1   2.566 0.039 . 1 . . . . 148 TYR HB3  . 16616 1 
       522 . 1 1  59  59 TYR HD1  H  1   6.832 0.015 . 1 . . . . 148 TYR HD1  . 16616 1 
       523 . 1 1  59  59 TYR HD2  H  1   7.314 0.001 . 1 . . . . 148 TYR HD2  . 16616 1 
       524 . 1 1  59  59 TYR HE1  H  1   6.879 0.043 . 3 . . . . 148 TYR HE1  . 16616 1 
       525 . 1 1  59  59 TYR CA   C 13  62.682 0.333 . 1 . . . . 148 TYR CA   . 16616 1 
       526 . 1 1  59  59 TYR CB   C 13  39.297 0.004 . 1 . . . . 148 TYR CB   . 16616 1 
       527 . 1 1  59  59 TYR N    N 15 121.168 0.066 . 1 . . . . 148 TYR N    . 16616 1 
       528 . 1 1  60  60 TYR H    H  1   8.837 0.044 . 1 . . . . 149 TYR H    . 16616 1 
       529 . 1 1  60  60 TYR HA   H  1   4.247 0.03  . 1 . . . . 149 TYR HA   . 16616 1 
       530 . 1 1  60  60 TYR HB2  H  1   3.218 0.015 . 1 . . . . 149 TYR HB2  . 16616 1 
       531 . 1 1  60  60 TYR HB3  H  1   3.048 0.009 . 1 . . . . 149 TYR HB3  . 16616 1 
       532 . 1 1  60  60 TYR HD1  H  1   6.932 0.001 . 1 . . . . 149 TYR HD1  . 16616 1 
       533 . 1 1  60  60 TYR HD2  H  1   6.685 0.017 . 1 . . . . 149 TYR HD2  . 16616 1 
       534 . 1 1  60  60 TYR HE1  H  1   7.006 0.006 . 1 . . . . 149 TYR HE1  . 16616 1 
       535 . 1 1  60  60 TYR HE2  H  1   7.321 0.004 . 1 . . . . 149 TYR HE2  . 16616 1 
       536 . 1 1  60  60 TYR HH   H  1   6.933 0.021 . 1 . . . . 149 TYR HH   . 16616 1 
       537 . 1 1  60  60 TYR CA   C 13  62.112 0.441 . 1 . . . . 149 TYR CA   . 16616 1 
       538 . 1 1  60  60 TYR CB   C 13  38.469 0.122 . 1 . . . . 149 TYR CB   . 16616 1 
       539 . 1 1  60  60 TYR N    N 15 119.158 0.104 . 1 . . . . 149 TYR N    . 16616 1 
       540 . 1 1  61  61 ARG H    H  1   7.651 0.013 . 1 . . . . 150 ARG H    . 16616 1 
       541 . 1 1  61  61 ARG HA   H  1   3.67  0.012 . 1 . . . . 150 ARG HA   . 16616 1 
       542 . 1 1  61  61 ARG HB2  H  1   1.923 0.032 . 1 . . . . 150 ARG HB2  . 16616 1 
       543 . 1 1  61  61 ARG HB3  H  1   2.286 0.001 . 1 . . . . 150 ARG HB3  . 16616 1 
       544 . 1 1  61  61 ARG HD2  H  1   3.246 0.024 . 1 . . . . 150 ARG HD2  . 16616 1 
       545 . 1 1  61  61 ARG HD3  H  1   3.227 0.025 . 1 . . . . 150 ARG HD3  . 16616 1 
       546 . 1 1  61  61 ARG HE   H  1   7.442 0.012 . 1 . . . . 150 ARG HE   . 16616 1 
       547 . 1 1  61  61 ARG HG2  H  1   1.89  0.053 . 1 . . . . 150 ARG HG2  . 16616 1 
       548 . 1 1  61  61 ARG HG3  H  1   1.69  0.022 . 1 . . . . 150 ARG HG3  . 16616 1 
       549 . 1 1  61  61 ARG CA   C 13  60.573 0.289 . 1 . . . . 150 ARG CA   . 16616 1 
       550 . 1 1  61  61 ARG CB   C 13  29.692 0.252 . 1 . . . . 150 ARG CB   . 16616 1 
       551 . 1 1  61  61 ARG CD   C 13  44.067 0.054 . 1 . . . . 150 ARG CD   . 16616 1 
       552 . 1 1  61  61 ARG CG   C 13  27.981 1.785 . 1 . . . . 150 ARG CG   . 16616 1 
       553 . 1 1  61  61 ARG N    N 15 116.515 0.17  . 1 . . . . 150 ARG N    . 16616 1 
       554 . 1 1  61  61 ARG NE   N 15  85.311 0.387 . 1 . . . . 150 ARG NE   . 16616 1 
       555 . 1 1  62  62 GLU H    H  1   7.949 0.023 . 1 . . . . 151 GLU H    . 16616 1 
       556 . 1 1  62  62 GLU HA   H  1   4.054 0.032 . 1 . . . . 151 GLU HA   . 16616 1 
       557 . 1 1  62  62 GLU HB2  H  1   1.961 0.026 . 1 . . . . 151 GLU HB2  . 16616 1 
       558 . 1 1  62  62 GLU HB3  H  1   2.179 0.037 . 1 . . . . 151 GLU HB3  . 16616 1 
       559 . 1 1  62  62 GLU HG2  H  1   2.195 0.044 . 1 . . . . 151 GLU HG2  . 16616 1 
       560 . 1 1  62  62 GLU HG3  H  1   2.364 0.045 . 1 . . . . 151 GLU HG3  . 16616 1 
       561 . 1 1  62  62 GLU CA   C 13  58.389 0.443 . 1 . . . . 151 GLU CA   . 16616 1 
       562 . 1 1  62  62 GLU CB   C 13  30.067 0.23  . 1 . . . . 151 GLU CB   . 16616 1 
       563 . 1 1  62  62 GLU CG   C 13  37.184 0.248 . 1 . . . . 151 GLU CG   . 16616 1 
       564 . 1 1  62  62 GLU N    N 15 115.554 0.324 . 1 . . . . 151 GLU N    . 16616 1 
       565 . 1 1  63  63 ASN H    H  1   7.557 0.008 . 1 . . . . 152 ASN H    . 16616 1 
       566 . 1 1  63  63 ASN HA   H  1   4.588 0.022 . 1 . . . . 152 ASN HA   . 16616 1 
       567 . 1 1  63  63 ASN HB2  H  1   2.3   0.033 . 1 . . . . 152 ASN HB2  . 16616 1 
       568 . 1 1  63  63 ASN HB3  H  1   2.271 0.026 . 1 . . . . 152 ASN HB3  . 16616 1 
       569 . 1 1  63  63 ASN HD21 H  1   6.746 0.039 . 1 . . . . 152 ASN HD21 . 16616 1 
       570 . 1 1  63  63 ASN HD22 H  1   6.537 0.018 . 1 . . . . 152 ASN HD22 . 16616 1 
       571 . 1 1  63  63 ASN CA   C 13  54.932 0.343 . 1 . . . . 152 ASN CA   . 16616 1 
       572 . 1 1  63  63 ASN CB   C 13  41.338 0.437 . 1 . . . . 152 ASN CB   . 16616 1 
       573 . 1 1  63  63 ASN N    N 15 115.136 0.261 . 1 . . . . 152 ASN N    . 16616 1 
       574 . 1 1  63  63 ASN ND2  N 15 116.606 0.197 . 1 . . . . 152 ASN ND2  . 16616 1 
       575 . 1 1  64  64 MET H    H  1   7.505 0.011 . 1 . . . . 153 MET H    . 16616 1 
       576 . 1 1  64  64 MET HA   H  1   3.681 0.026 . 1 . . . . 153 MET HA   . 16616 1 
       577 . 1 1  64  64 MET HB2  H  1   1.725 0.024 . 1 . . . . 153 MET HB2  . 16616 1 
       578 . 1 1  64  64 MET HB3  H  1   1.907 0.022 . 1 . . . . 153 MET HB3  . 16616 1 
       579 . 1 1  64  64 MET HE1  H  1   1.819 0.027 . 1 . . . . 153 MET HE   . 16616 1 
       580 . 1 1  64  64 MET HE2  H  1   1.819 0.027 . 1 . . . . 153 MET HE   . 16616 1 
       581 . 1 1  64  64 MET HE3  H  1   1.819 0.027 . 1 . . . . 153 MET HE   . 16616 1 
       582 . 1 1  64  64 MET HG2  H  1   2.577 0.019 . 1 . . . . 153 MET HG2  . 16616 1 
       583 . 1 1  64  64 MET HG3  H  1   2.12  0.03  . 1 . . . . 153 MET HG3  . 16616 1 
       584 . 1 1  64  64 MET CA   C 13  60.396 0.354 . 1 . . . . 153 MET CA   . 16616 1 
       585 . 1 1  64  64 MET CB   C 13  32.901 0.262 . 1 . . . . 153 MET CB   . 16616 1 
       586 . 1 1  64  64 MET CE   C 13  17.587 0.018 . 1 . . . . 153 MET CE   . 16616 1 
       587 . 1 1  64  64 MET CG   C 13  32.008 0.184 . 1 . . . . 153 MET CG   . 16616 1 
       588 . 1 1  64  64 MET N    N 15 118.782 0.184 . 1 . . . . 153 MET N    . 16616 1 
       589 . 1 1  65  65 TYR H    H  1   7.631 0.017 . 1 . . . . 154 TYR H    . 16616 1 
       590 . 1 1  65  65 TYR HA   H  1   4.218 0.014 . 1 . . . . 154 TYR HA   . 16616 1 
       591 . 1 1  65  65 TYR HB2  H  1   3.038 0.019 . 1 . . . . 154 TYR HB2  . 16616 1 
       592 . 1 1  65  65 TYR HB3  H  1   2.986 0.031 . 1 . . . . 154 TYR HB3  . 16616 1 
       593 . 1 1  65  65 TYR HD1  H  1   7.06  0.018 . 1 . . . . 154 TYR HD1  . 16616 1 
       594 . 1 1  65  65 TYR HD2  H  1   7.06  0.018 . 1 . . . . 154 TYR HD2  . 16616 1 
       595 . 1 1  65  65 TYR HE1  H  1   6.929 0.001 . 3 . . . . 154 TYR HE1  . 16616 1 
       596 . 1 1  65  65 TYR CA   C 13  59.874 0.412 . 1 . . . . 154 TYR CA   . 16616 1 
       597 . 1 1  65  65 TYR CB   C 13  36.886 0.276 . 1 . . . . 154 TYR CB   . 16616 1 
       598 . 1 1  65  65 TYR N    N 15 114.485 0.43  . 1 . . . . 154 TYR N    . 16616 1 
       599 . 1 1  66  66 ARG H    H  1   7.608 0.011 . 1 . . . . 155 ARG H    . 16616 1 
       600 . 1 1  66  66 ARG HA   H  1   4.015 0.027 . 1 . . . . 155 ARG HA   . 16616 1 
       601 . 1 1  66  66 ARG HB2  H  1   1.843 0.033 . 1 . . . . 155 ARG HB2  . 16616 1 
       602 . 1 1  66  66 ARG HB3  H  1   1.943 0.019 . 1 . . . . 155 ARG HB3  . 16616 1 
       603 . 1 1  66  66 ARG HD2  H  1   3.086 0.031 . 1 . . . . 155 ARG HD2  . 16616 1 
       604 . 1 1  66  66 ARG HD3  H  1   3.276 0.059 . 1 . . . . 155 ARG HD3  . 16616 1 
       605 . 1 1  66  66 ARG HE   H  1   6.892 0.053 . 1 . . . . 155 ARG HE   . 16616 1 
       606 . 1 1  66  66 ARG HG2  H  1   1.301 0.055 . 1 . . . . 155 ARG HG2  . 16616 1 
       607 . 1 1  66  66 ARG HG3  H  1   1.593 0.041 . 1 . . . . 155 ARG HG3  . 16616 1 
       608 . 1 1  66  66 ARG CA   C 13  57.238 0.295 . 1 . . . . 155 ARG CA   . 16616 1 
       609 . 1 1  66  66 ARG CB   C 13  30.587 0.505 . 1 . . . . 155 ARG CB   . 16616 1 
       610 . 1 1  66  66 ARG CG   C 13  27.778 0.047 . 1 . . . . 155 ARG CG   . 16616 1 
       611 . 1 1  66  66 ARG N    N 15 118.611 0.095 . 1 . . . . 155 ARG N    . 16616 1 
       612 . 1 1  66  66 ARG NE   N 15  85.877 0.227 . 1 . . . . 155 ARG NE   . 16616 1 
       613 . 1 1  67  67 TYR H    H  1   7.319 0.013 . 1 . . . . 156 TYR H    . 16616 1 
       614 . 1 1  67  67 TYR HA   H  1   4.976 0.02  . 1 . . . . 156 TYR HA   . 16616 1 
       615 . 1 1  67  67 TYR HB2  H  1   3.18  0.04  . 1 . . . . 156 TYR HB2  . 16616 1 
       616 . 1 1  67  67 TYR HB3  H  1   3.071 0.001 . 1 . . . . 156 TYR HB3  . 16616 1 
       617 . 1 1  67  67 TYR HD1  H  1   7.014 0.008 . 1 . . . . 156 TYR HD1  . 16616 1 
       618 . 1 1  67  67 TYR HD2  H  1   7.324 0.001 . 1 . . . . 156 TYR HD2  . 16616 1 
       619 . 1 1  67  67 TYR HE1  H  1   7.785 0.01  . 3 . . . . 156 TYR HE1  . 16616 1 
       620 . 1 1  67  67 TYR CA   C 13  54.427 0.08  . 1 . . . . 156 TYR CA   . 16616 1 
       621 . 1 1  67  67 TYR CB   C 13  36.089 0.001 . 1 . . . . 156 TYR CB   . 16616 1 
       622 . 1 1  67  67 TYR N    N 15 119.597 0.151 . 1 . . . . 156 TYR N    . 16616 1 
       623 . 1 1  68  68 PRO HA   H  1   4.403 0.022 . 1 . . . . 157 PRO HA   . 16616 1 
       624 . 1 1  68  68 PRO HB2  H  1   2.289 0.022 . 1 . . . . 157 PRO HB2  . 16616 1 
       625 . 1 1  68  68 PRO HB3  H  1   1.889 0.032 . 1 . . . . 157 PRO HB3  . 16616 1 
       626 . 1 1  68  68 PRO HD2  H  1   3.619 0.009 . 1 . . . . 157 PRO HD2  . 16616 1 
       627 . 1 1  68  68 PRO HD3  H  1   3.814 0.019 . 1 . . . . 157 PRO HD3  . 16616 1 
       628 . 1 1  68  68 PRO HG2  H  1   1.675 0.014 . 1 . . . . 157 PRO HG2  . 16616 1 
       629 . 1 1  68  68 PRO HG3  H  1   2.06  0.008 . 1 . . . . 157 PRO HG3  . 16616 1 
       630 . 1 1  68  68 PRO CA   C 13  63.648 0.248 . 1 . . . . 157 PRO CA   . 16616 1 
       631 . 1 1  68  68 PRO CB   C 13  32.725 0.27  . 1 . . . . 157 PRO CB   . 16616 1 
       632 . 1 1  68  68 PRO CD   C 13  51.465 0.032 . 1 . . . . 157 PRO CD   . 16616 1 
       633 . 1 1  68  68 PRO CG   C 13  28.417 0.094 . 1 . . . . 157 PRO CG   . 16616 1 
       634 . 1 1  69  69 ASN H    H  1   8.487 0.018 . 1 . . . . 158 ASN H    . 16616 1 
       635 . 1 1  69  69 ASN HA   H  1   4.711 0.021 . 1 . . . . 158 ASN HA   . 16616 1 
       636 . 1 1  69  69 ASN HB2  H  1   2.409 0.039 . 1 . . . . 158 ASN HB2  . 16616 1 
       637 . 1 1  69  69 ASN HB3  H  1   3.633 0.019 . 1 . . . . 158 ASN HB3  . 16616 1 
       638 . 1 1  69  69 ASN HD21 H  1   6.853 0.001 . 1 . . . . 158 ASN HD21 . 16616 1 
       639 . 1 1  69  69 ASN CA   C 13  52.503 0.356 . 1 . . . . 158 ASN CA   . 16616 1 
       640 . 1 1  69  69 ASN CB   C 13  38.807 0.345 . 1 . . . . 158 ASN CB   . 16616 1 
       641 . 1 1  69  69 ASN N    N 15 115.761 0.25  . 1 . . . . 158 ASN N    . 16616 1 
       642 . 1 1  70  70 GLN H    H  1   7.201 0.009 . 1 . . . . 159 GLN H    . 16616 1 
       643 . 1 1  70  70 GLN HA   H  1   4.561 0.056 . 1 . . . . 159 GLN HA   . 16616 1 
       644 . 1 1  70  70 GLN HB2  H  1   1.992 0.029 . 1 . . . . 159 GLN HB2  . 16616 1 
       645 . 1 1  70  70 GLN HB3  H  1   2.139 0.016 . 1 . . . . 159 GLN HB3  . 16616 1 
       646 . 1 1  70  70 GLN HE21 H  1   6.755 0.001 . 2 . . . . 159 GLN HE21 . 16616 1 
       647 . 1 1  70  70 GLN HG2  H  1   2.326 0.031 . 1 . . . . 159 GLN HG2  . 16616 1 
       648 . 1 1  70  70 GLN HG3  H  1   2.326 0.031 . 1 . . . . 159 GLN HG3  . 16616 1 
       649 . 1 1  70  70 GLN CA   C 13  54.809 0.254 . 1 . . . . 159 GLN CA   . 16616 1 
       650 . 1 1  70  70 GLN CB   C 13  34.532 0.31  . 1 . . . . 159 GLN CB   . 16616 1 
       651 . 1 1  70  70 GLN N    N 15 114.045 0.461 . 1 . . . . 159 GLN N    . 16616 1 
       652 . 1 1  71  71 VAL H    H  1   8.507 0.023 . 1 . . . . 160 VAL H    . 16616 1 
       653 . 1 1  71  71 VAL HA   H  1   4.917 0.013 . 1 . . . . 160 VAL HA   . 16616 1 
       654 . 1 1  71  71 VAL HB   H  1   2.596 0.009 . 1 . . . . 160 VAL HB   . 16616 1 
       655 . 1 1  71  71 VAL HG11 H  1   0.939 0.022 . 1 . . . . 160 VAL HG1  . 16616 1 
       656 . 1 1  71  71 VAL HG12 H  1   0.939 0.022 . 1 . . . . 160 VAL HG1  . 16616 1 
       657 . 1 1  71  71 VAL HG13 H  1   0.939 0.022 . 1 . . . . 160 VAL HG1  . 16616 1 
       658 . 1 1  71  71 VAL HG21 H  1   0.749 0.025 . 1 . . . . 160 VAL HG2  . 16616 1 
       659 . 1 1  71  71 VAL HG22 H  1   0.749 0.025 . 1 . . . . 160 VAL HG2  . 16616 1 
       660 . 1 1  71  71 VAL HG23 H  1   0.749 0.025 . 1 . . . . 160 VAL HG2  . 16616 1 
       661 . 1 1  71  71 VAL CA   C 13  59.431 0.245 . 1 . . . . 160 VAL CA   . 16616 1 
       662 . 1 1  71  71 VAL CB   C 13  34.404 0.202 . 1 . . . . 160 VAL CB   . 16616 1 
       663 . 1 1  71  71 VAL CG1  C 13  24.104 0.001 . 1 . . . . 160 VAL CG1  . 16616 1 
       664 . 1 1  71  71 VAL CG2  C 13  19.198 0.108 . 1 . . . . 160 VAL CG2  . 16616 1 
       665 . 1 1  71  71 VAL N    N 15 112.494 0.313 . 1 . . . . 160 VAL N    . 16616 1 
       666 . 1 1  72  72 TYR H    H  1   8.426 0.007 . 1 . . . . 161 TYR H    . 16616 1 
       667 . 1 1  72  72 TYR HA   H  1   5.571 0.016 . 1 . . . . 161 TYR HA   . 16616 1 
       668 . 1 1  72  72 TYR HB2  H  1   2.624 0.023 . 1 . . . . 161 TYR HB2  . 16616 1 
       669 . 1 1  72  72 TYR HB3  H  1   2.602 0.043 . 1 . . . . 161 TYR HB3  . 16616 1 
       670 . 1 1  72  72 TYR HD1  H  1   6.901 0.019 . 1 . . . . 161 TYR HD1  . 16616 1 
       671 . 1 1  72  72 TYR HD2  H  1   6.659 0.012 . 1 . . . . 161 TYR HD2  . 16616 1 
       672 . 1 1  72  72 TYR HE1  H  1   6.321 0.006 . 1 . . . . 161 TYR HE1  . 16616 1 
       673 . 1 1  72  72 TYR HE2  H  1   6.858 0.025 . 1 . . . . 161 TYR HE2  . 16616 1 
       674 . 1 1  72  72 TYR HH   H  1   8.652 0.001 . 1 . . . . 161 TYR HH   . 16616 1 
       675 . 1 1  72  72 TYR CA   C 13  57.602 0.53  . 1 . . . . 161 TYR CA   . 16616 1 
       676 . 1 1  72  72 TYR CB   C 13  42.513 0.341 . 1 . . . . 161 TYR CB   . 16616 1 
       677 . 1 1  72  72 TYR N    N 15 121.038 0.098 . 1 . . . . 161 TYR N    . 16616 1 
       678 . 1 1  73  73 TYR H    H  1   8.581 0.008 . 1 . . . . 162 TYR H    . 16616 1 
       679 . 1 1  73  73 TYR HA   H  1   4.86  0.014 . 1 . . . . 162 TYR HA   . 16616 1 
       680 . 1 1  73  73 TYR HB2  H  1   2.883 0.045 . 1 . . . . 162 TYR HB2  . 16616 1 
       681 . 1 1  73  73 TYR HB3  H  1   2.696 0.037 . 1 . . . . 162 TYR HB3  . 16616 1 
       682 . 1 1  73  73 TYR HD1  H  1   7.155 0.016 . 1 . . . . 162 TYR HD1  . 16616 1 
       683 . 1 1  73  73 TYR HE1  H  1   6.487 0.014 . 1 . . . . 162 TYR HE1  . 16616 1 
       684 . 1 1  73  73 TYR HE2  H  1   6.636 0.021 . 3 . . . . 162 TYR HE2  . 16616 1 
       685 . 1 1  73  73 TYR CA   C 13  56.629 0.311 . 1 . . . . 162 TYR CA   . 16616 1 
       686 . 1 1  73  73 TYR CB   C 13  40.624 0.281 . 1 . . . . 162 TYR CB   . 16616 1 
       687 . 1 1  73  73 TYR N    N 15 110.931 0.392 . 1 . . . . 162 TYR N    . 16616 1 
       688 . 1 1  74  74 ARG H    H  1   7.933 0.022 . 1 . . . . 163 ARG H    . 16616 1 
       689 . 1 1  74  74 ARG HA   H  1   4.616 0.012 . 1 . . . . 163 ARG HA   . 16616 1 
       690 . 1 1  74  74 ARG HB2  H  1   2.01  0.001 . 1 . . . . 163 ARG HB2  . 16616 1 
       691 . 1 1  74  74 ARG HB3  H  1   2     0.001 . 1 . . . . 163 ARG HB3  . 16616 1 
       692 . 1 1  74  74 ARG HD2  H  1   3.397 0.023 . 1 . . . . 163 ARG HD2  . 16616 1 
       693 . 1 1  74  74 ARG HD3  H  1   2.919 0.017 . 1 . . . . 163 ARG HD3  . 16616 1 
       694 . 1 1  74  74 ARG HG2  H  1   1.636 0.031 . 1 . . . . 163 ARG HG2  . 16616 1 
       695 . 1 1  74  74 ARG CA   C 13  54.413 0.327 . 1 . . . . 163 ARG CA   . 16616 1 
       696 . 1 1  74  74 ARG CB   C 13  33.37  0.001 . 1 . . . . 163 ARG CB   . 16616 1 
       697 . 1 1  74  74 ARG CD   C 13  42.714 0.018 . 1 . . . . 163 ARG CD   . 16616 1 
       698 . 1 1  74  74 ARG N    N 15 120.465 0.138 . 1 . . . . 163 ARG N    . 16616 1 
       699 . 1 1  75  75 PRO HA   H  1   4.587 0.017 . 1 . . . . 164 PRO HA   . 16616 1 
       700 . 1 1  75  75 PRO HB2  H  1   2.011 0.038 . 1 . . . . 164 PRO HB2  . 16616 1 
       701 . 1 1  75  75 PRO HB3  H  1   2.472 0.04  . 1 . . . . 164 PRO HB3  . 16616 1 
       702 . 1 1  75  75 PRO HD2  H  1   3.428 0.017 . 1 . . . . 164 PRO HD2  . 16616 1 
       703 . 1 1  75  75 PRO HD3  H  1   3.65  0.021 . 1 . . . . 164 PRO HD3  . 16616 1 
       704 . 1 1  75  75 PRO HG2  H  1   2.1   0.037 . 1 . . . . 164 PRO HG2  . 16616 1 
       705 . 1 1  75  75 PRO HG3  H  1   2.1   0.037 . 1 . . . . 164 PRO HG3  . 16616 1 
       706 . 1 1  75  75 PRO CA   C 13  63.907 0.134 . 1 . . . . 164 PRO CA   . 16616 1 
       707 . 1 1  75  75 PRO CB   C 13  33.094 0.356 . 1 . . . . 164 PRO CB   . 16616 1 
       708 . 1 1  75  75 PRO CD   C 13  51.04  0.216 . 1 . . . . 164 PRO CD   . 16616 1 
       709 . 1 1  76  76 VAL H    H  1   8.588 0.014 . 1 . . . . 165 VAL H    . 16616 1 
       710 . 1 1  76  76 VAL HA   H  1   4.302 0.007 . 1 . . . . 165 VAL HA   . 16616 1 
       711 . 1 1  76  76 VAL HB   H  1   2.125 0.056 . 1 . . . . 165 VAL HB   . 16616 1 
       712 . 1 1  76  76 VAL HG11 H  1   0.846 0.018 . 1 . . . . 165 VAL HG1  . 16616 1 
       713 . 1 1  76  76 VAL HG12 H  1   0.846 0.018 . 1 . . . . 165 VAL HG1  . 16616 1 
       714 . 1 1  76  76 VAL HG13 H  1   0.846 0.018 . 1 . . . . 165 VAL HG1  . 16616 1 
       715 . 1 1  76  76 VAL HG21 H  1   1.027 0.078 . 1 . . . . 165 VAL HG2  . 16616 1 
       716 . 1 1  76  76 VAL HG22 H  1   1.027 0.078 . 1 . . . . 165 VAL HG2  . 16616 1 
       717 . 1 1  76  76 VAL HG23 H  1   1.027 0.078 . 1 . . . . 165 VAL HG2  . 16616 1 
       718 . 1 1  76  76 VAL CA   C 13  66.226 0.222 . 1 . . . . 165 VAL CA   . 16616 1 
       719 . 1 1  76  76 VAL CB   C 13  32.912 0.393 . 1 . . . . 165 VAL CB   . 16616 1 
       720 . 1 1  76  76 VAL CG1  C 13  22.183 0.05  . 1 . . . . 165 VAL CG1  . 16616 1 
       721 . 1 1  76  76 VAL CG2  C 13  22.174 0.123 . 1 . . . . 165 VAL CG2  . 16616 1 
       722 . 1 1  76  76 VAL N    N 15 118.467 0.083 . 1 . . . . 165 VAL N    . 16616 1 
       723 . 1 1  77  77 ASP H    H  1   8.277 0.015 . 1 . . . . 166 ASP H    . 16616 1 
       724 . 1 1  77  77 ASP HA   H  1   4.588 0.039 . 1 . . . . 166 ASP HA   . 16616 1 
       725 . 1 1  77  77 ASP HB2  H  1   2.906 0.015 . 1 . . . . 166 ASP HB2  . 16616 1 
       726 . 1 1  77  77 ASP HB3  H  1   2.694 0.021 . 1 . . . . 166 ASP HB3  . 16616 1 
       727 . 1 1  77  77 ASP CA   C 13  55.152 0.464 . 1 . . . . 166 ASP CA   . 16616 1 
       728 . 1 1  77  77 ASP CB   C 13  40.204 0.457 . 1 . . . . 166 ASP CB   . 16616 1 
       729 . 1 1  77  77 ASP N    N 15 117.188 0.141 . 1 . . . . 166 ASP N    . 16616 1 
       730 . 1 1  78  78 GLN H    H  1   8.241 0.024 . 1 . . . . 167 GLN H    . 16616 1 
       731 . 1 1  78  78 GLN HA   H  1   4.103 0.01  . 1 . . . . 167 GLN HA   . 16616 1 
       732 . 1 1  78  78 GLN HB2  H  1   1.912 0.024 . 1 . . . . 167 GLN HB2  . 16616 1 
       733 . 1 1  78  78 GLN HB3  H  1   1.741 0.024 . 1 . . . . 167 GLN HB3  . 16616 1 
       734 . 1 1  78  78 GLN HG2  H  1   2.23  0.011 . 1 . . . . 167 GLN HG2  . 16616 1 
       735 . 1 1  78  78 GLN HG3  H  1   2.224 0.012 . 1 . . . . 167 GLN HG3  . 16616 1 
       736 . 1 1  78  78 GLN CA   C 13  56.266 0.434 . 1 . . . . 167 GLN CA   . 16616 1 
       737 . 1 1  78  78 GLN CB   C 13  27.45  0.105 . 1 . . . . 167 GLN CB   . 16616 1 
       738 . 1 1  78  78 GLN CG   C 13  34.852 0.199 . 1 . . . . 167 GLN CG   . 16616 1 
       739 . 1 1  78  78 GLN N    N 15 117.295 0.164 . 1 . . . . 167 GLN N    . 16616 1 
       740 . 1 1  79  79 TYR H    H  1   7.866 0.012 . 1 . . . . 168 TYR H    . 16616 1 
       741 . 1 1  79  79 TYR HA   H  1   4.974 0.212 . 1 . . . . 168 TYR HA   . 16616 1 
       742 . 1 1  79  79 TYR HB2  H  1   3.397 0.036 . 1 . . . . 168 TYR HB2  . 16616 1 
       743 . 1 1  79  79 TYR HB3  H  1   3.012 0.029 . 1 . . . . 168 TYR HB3  . 16616 1 
       744 . 1 1  79  79 TYR HD1  H  1   7.37  0.056 . 1 . . . . 168 TYR HD1  . 16616 1 
       745 . 1 1  79  79 TYR HD2  H  1   7.35  0.014 . 1 . . . . 168 TYR HD2  . 16616 1 
       746 . 1 1  79  79 TYR HE2  H  1   6.949 0.001 . 1 . . . . 168 TYR HE2  . 16616 1 
       747 . 1 1  79  79 TYR CA   C 13  57.657 0.346 . 1 . . . . 168 TYR CA   . 16616 1 
       748 . 1 1  79  79 TYR CB   C 13  42.588 0.283 . 1 . . . . 168 TYR CB   . 16616 1 
       749 . 1 1  79  79 TYR N    N 15 117.017 0.168 . 1 . . . . 168 TYR N    . 16616 1 
       750 . 1 1  80  80 SER H    H  1   9.231 0.057 . 1 . . . . 169 SER H    . 16616 1 
       751 . 1 1  80  80 SER HA   H  1   4.524 0.014 . 1 . . . . 169 SER HA   . 16616 1 
       752 . 1 1  80  80 SER HB2  H  1   3.999 0.011 . 1 . . . . 169 SER HB2  . 16616 1 
       753 . 1 1  80  80 SER HB3  H  1   3.999 0.011 . 1 . . . . 169 SER HB3  . 16616 1 
       754 . 1 1  80  80 SER CA   C 13  59.276 0.36  . 1 . . . . 169 SER CA   . 16616 1 
       755 . 1 1  80  80 SER CB   C 13  64.457 0.32  . 1 . . . . 169 SER CB   . 16616 1 
       756 . 1 1  80  80 SER N    N 15 114.994 0.209 . 1 . . . . 169 SER N    . 16616 1 
       757 . 1 1  81  81 ASN H    H  1   7.544 0.041 . 1 . . . . 170 ASN H    . 16616 1 
       758 . 1 1  81  81 ASN HA   H  1   4.77  0.014 . 1 . . . . 170 ASN HA   . 16616 1 
       759 . 1 1  81  81 ASN HB2  H  1   3.215 0.031 . 1 . . . . 170 ASN HB2  . 16616 1 
       760 . 1 1  81  81 ASN HB3  H  1   3.024 0.037 . 1 . . . . 170 ASN HB3  . 16616 1 
       761 . 1 1  81  81 ASN HD21 H  1   6.753 0.001 . 1 . . . . 170 ASN HD21 . 16616 1 
       762 . 1 1  81  81 ASN CA   C 13  52.661 0.295 . 1 . . . . 170 ASN CA   . 16616 1 
       763 . 1 1  81  81 ASN CB   C 13  40.702 0.34  . 1 . . . . 170 ASN CB   . 16616 1 
       764 . 1 1  81  81 ASN N    N 15 113.315 0.266 . 1 . . . . 170 ASN N    . 16616 1 
       765 . 1 1  82  82 GLN H    H  1   8.634 0.012 . 1 . . . . 171 GLN H    . 16616 1 
       766 . 1 1  82  82 GLN HA   H  1   3.753 0.05  . 1 . . . . 171 GLN HA   . 16616 1 
       767 . 1 1  82  82 GLN HE21 H  1   6.772 0.001 . 1 . . . . 171 GLN HE21 . 16616 1 
       768 . 1 1  82  82 GLN HE22 H  1   7.381 0.044 . 1 . . . . 171 GLN HE22 . 16616 1 
       769 . 1 1  82  82 GLN HG2  H  1   2.474 0.022 . 1 . . . . 171 GLN HG2  . 16616 1 
       770 . 1 1  82  82 GLN HG3  H  1   2.709 0.017 . 1 . . . . 171 GLN HG3  . 16616 1 
       771 . 1 1  82  82 GLN CA   C 13  59.768 0.287 . 1 . . . . 171 GLN CA   . 16616 1 
       772 . 1 1  82  82 GLN CB   C 13  29.563 0.001 . 1 . . . . 171 GLN CB   . 16616 1 
       773 . 1 1  82  82 GLN CG   C 13  34.463 0.078 . 1 . . . . 171 GLN CG   . 16616 1 
       774 . 1 1  82  82 GLN N    N 15 119.573 0.112 . 1 . . . . 171 GLN N    . 16616 1 
       775 . 1 1  82  82 GLN NE2  N 15 110.977 0.26  . 1 . . . . 171 GLN NE2  . 16616 1 
       776 . 1 1  83  83 ASN H    H  1   8.514 0.021 . 1 . . . . 172 ASN H    . 16616 1 
       777 . 1 1  83  83 ASN HA   H  1   4.243 0.025 . 1 . . . . 172 ASN HA   . 16616 1 
       778 . 1 1  83  83 ASN HB2  H  1   2.738 0.037 . 1 . . . . 172 ASN HB2  . 16616 1 
       779 . 1 1  83  83 ASN HB3  H  1   2.711 0.064 . 1 . . . . 172 ASN HB3  . 16616 1 
       780 . 1 1  83  83 ASN HD21 H  1   7.564 0.006 . 1 . . . . 172 ASN HD21 . 16616 1 
       781 . 1 1  83  83 ASN HD22 H  1   6.896 0.004 . 1 . . . . 172 ASN HD22 . 16616 1 
       782 . 1 1  83  83 ASN CA   C 13  57.179 0.324 . 1 . . . . 172 ASN CA   . 16616 1 
       783 . 1 1  83  83 ASN CB   C 13  38.201 0.304 . 1 . . . . 172 ASN CB   . 16616 1 
       784 . 1 1  83  83 ASN N    N 15 117.009 0.137 . 1 . . . . 172 ASN N    . 16616 1 
       785 . 1 1  84  84 SER H    H  1   8.408 0.024 . 1 . . . . 173 SER H    . 16616 1 
       786 . 1 1  84  84 SER HA   H  1   4.27  0.024 . 1 . . . . 173 SER HA   . 16616 1 
       787 . 1 1  84  84 SER HB2  H  1   4.202 0.001 . 1 . . . . 173 SER HB   . 16616 1 
       788 . 1 1  84  84 SER HB3  H  1   4.202 0.001 . 1 . . . . 173 SER HB   . 16616 1 
       789 . 1 1  84  84 SER CA   C 13  62.202 0.298 . 1 . . . . 173 SER CA   . 16616 1 
       790 . 1 1  84  84 SER CB   C 13  63.065 0.084 . 1 . . . . 173 SER CB   . 16616 1 
       791 . 1 1  84  84 SER N    N 15 115.374 0.273 . 1 . . . . 173 SER N    . 16616 1 
       792 . 1 1  85  85 PHE H    H  1   7.104 0.009 . 1 . . . . 174 PHE H    . 16616 1 
       793 . 1 1  85  85 PHE HA   H  1   4.186 0.103 . 1 . . . . 174 PHE HA   . 16616 1 
       794 . 1 1  85  85 PHE HB2  H  1   2.752 0.037 . 1 . . . . 174 PHE HB2  . 16616 1 
       795 . 1 1  85  85 PHE HB3  H  1   2.903 0.012 . 1 . . . . 174 PHE HB3  . 16616 1 
       796 . 1 1  85  85 PHE HE1  H  1   7.187 0.031 . 3 . . . . 174 PHE HE1  . 16616 1 
       797 . 1 1  85  85 PHE HZ   H  1   6.702 0.001 . 1 . . . . 174 PHE HZ   . 16616 1 
       798 . 1 1  85  85 PHE CA   C 13  60.962 0.039 . 1 . . . . 174 PHE CA   . 16616 1 
       799 . 1 1  85  85 PHE CB   C 13  40.603 0.001 . 1 . . . . 174 PHE CB   . 16616 1 
       800 . 1 1  85  85 PHE N    N 15 123.404 0.048 . 1 . . . . 174 PHE N    . 16616 1 
       801 . 1 1  86  86 VAL H    H  1   8.89  0.023 . 1 . . . . 175 VAL H    . 16616 1 
       802 . 1 1  86  86 VAL HA   H  1   3.394 0.022 . 1 . . . . 175 VAL HA   . 16616 1 
       803 . 1 1  86  86 VAL HB   H  1   2.217 0.049 . 1 . . . . 175 VAL HB   . 16616 1 
       804 . 1 1  86  86 VAL HG11 H  1   1.046 0.045 . 1 . . . . 175 VAL HG1  . 16616 1 
       805 . 1 1  86  86 VAL HG12 H  1   1.046 0.045 . 1 . . . . 175 VAL HG1  . 16616 1 
       806 . 1 1  86  86 VAL HG13 H  1   1.046 0.045 . 1 . . . . 175 VAL HG1  . 16616 1 
       807 . 1 1  86  86 VAL HG21 H  1   1.048 0.046 . 1 . . . . 175 VAL HG2  . 16616 1 
       808 . 1 1  86  86 VAL HG22 H  1   1.048 0.046 . 1 . . . . 175 VAL HG2  . 16616 1 
       809 . 1 1  86  86 VAL HG23 H  1   1.048 0.046 . 1 . . . . 175 VAL HG2  . 16616 1 
       810 . 1 1  86  86 VAL CA   C 13  67.94  0.705 . 1 . . . . 175 VAL CA   . 16616 1 
       811 . 1 1  86  86 VAL CB   C 13  32.591 0.081 . 1 . . . . 175 VAL CB   . 16616 1 
       812 . 1 1  86  86 VAL CG1  C 13  22.819 0.195 . 1 . . . . 175 VAL CG1  . 16616 1 
       813 . 1 1  86  86 VAL CG2  C 13  25.33  0.139 . 1 . . . . 175 VAL CG2  . 16616 1 
       814 . 1 1  86  86 VAL N    N 15 120.119 0.087 . 1 . . . . 175 VAL N    . 16616 1 
       815 . 1 1  87  87 HIS H    H  1   8.375 0.022 . 1 . . . . 176 HIS H    . 16616 1 
       816 . 1 1  87  87 HIS HA   H  1   4.283 0.021 . 1 . . . . 176 HIS HA   . 16616 1 
       817 . 1 1  87  87 HIS HB2  H  1   3.326 0.027 . 1 . . . . 176 HIS HB2  . 16616 1 
       818 . 1 1  87  87 HIS HB3  H  1   3.326 0.027 . 1 . . . . 176 HIS HB3  . 16616 1 
       819 . 1 1  87  87 HIS HD1  H  1   7.349 0.001 . 1 . . . . 176 HIS HD1  . 16616 1 
       820 . 1 1  87  87 HIS HD2  H  1   8.165 0.064 . 1 . . . . 176 HIS HD2  . 16616 1 
       821 . 1 1  87  87 HIS CA   C 13  59.952 0.401 . 1 . . . . 176 HIS CA   . 16616 1 
       822 . 1 1  87  87 HIS CB   C 13  28.787 0.469 . 1 . . . . 176 HIS CB   . 16616 1 
       823 . 1 1  87  87 HIS N    N 15 116.273 0.287 . 1 . . . . 176 HIS N    . 16616 1 
       824 . 1 1  88  88 ASP H    H  1   7.38  0.015 . 1 . . . . 177 ASP H    . 16616 1 
       825 . 1 1  88  88 ASP HA   H  1   4.566 0.031 . 1 . . . . 177 ASP HA   . 16616 1 
       826 . 1 1  88  88 ASP HB2  H  1   3.004 0.04  . 1 . . . . 177 ASP HB2  . 16616 1 
       827 . 1 1  88  88 ASP HB3  H  1   2.989 0.016 . 1 . . . . 177 ASP HB3  . 16616 1 
       828 . 1 1  88  88 ASP CA   C 13  57.756 0.363 . 1 . . . . 177 ASP CA   . 16616 1 
       829 . 1 1  88  88 ASP CB   C 13  41.811 0.533 . 1 . . . . 177 ASP CB   . 16616 1 
       830 . 1 1  88  88 ASP N    N 15 118.458 0.115 . 1 . . . . 177 ASP N    . 16616 1 
       831 . 1 1  89  89 CYS H    H  1   8.137 0.02  . 1 . . . . 178 CYS H    . 16616 1 
       832 . 1 1  89  89 CYS HA   H  1   4.67  0.036 . 1 . . . . 178 CYS HA   . 16616 1 
       833 . 1 1  89  89 CYS HB2  H  1   2.848 0.023 . 1 . . . . 178 CYS HB2  . 16616 1 
       834 . 1 1  89  89 CYS HB3  H  1   3.201 0.035 . 1 . . . . 178 CYS HB3  . 16616 1 
       835 . 1 1  89  89 CYS CA   C 13  59.424 0.306 . 1 . . . . 178 CYS CA   . 16616 1 
       836 . 1 1  89  89 CYS CB   C 13  39.612 3.743 . 1 . . . . 178 CYS CB   . 16616 1 
       837 . 1 1  89  89 CYS N    N 15 119.236 0.122 . 1 . . . . 178 CYS N    . 16616 1 
       838 . 1 1  90  90 VAL H    H  1   9.209 0.05  . 1 . . . . 179 VAL H    . 16616 1 
       839 . 1 1  90  90 VAL HA   H  1   3.675 0.026 . 1 . . . . 179 VAL HA   . 16616 1 
       840 . 1 1  90  90 VAL HB   H  1   2.141 0.047 . 1 . . . . 179 VAL HB   . 16616 1 
       841 . 1 1  90  90 VAL HG11 H  1   1.035 0.028 . 1 . . . . 179 VAL HG1  . 16616 1 
       842 . 1 1  90  90 VAL HG12 H  1   1.035 0.028 . 1 . . . . 179 VAL HG1  . 16616 1 
       843 . 1 1  90  90 VAL HG13 H  1   1.035 0.028 . 1 . . . . 179 VAL HG1  . 16616 1 
       844 . 1 1  90  90 VAL HG21 H  1   0.963 0.03  . 1 . . . . 179 VAL HG2  . 16616 1 
       845 . 1 1  90  90 VAL HG22 H  1   0.963 0.03  . 1 . . . . 179 VAL HG2  . 16616 1 
       846 . 1 1  90  90 VAL HG23 H  1   0.963 0.03  . 1 . . . . 179 VAL HG2  . 16616 1 
       847 . 1 1  90  90 VAL CA   C 13  66.761 0.249 . 1 . . . . 179 VAL CA   . 16616 1 
       848 . 1 1  90  90 VAL CB   C 13  32.623 0.713 . 1 . . . . 179 VAL CB   . 16616 1 
       849 . 1 1  90  90 VAL CG1  C 13  22.808 0.16  . 1 . . . . 179 VAL CG1  . 16616 1 
       850 . 1 1  90  90 VAL CG2  C 13  22.067 0.1   . 1 . . . . 179 VAL CG2  . 16616 1 
       851 . 1 1  90  90 VAL N    N 15 124.198 0.157 . 1 . . . . 179 VAL N    . 16616 1 
       852 . 1 1  91  91 ASN H    H  1   7.646 0.015 . 1 . . . . 180 ASN H    . 16616 1 
       853 . 1 1  91  91 ASN HA   H  1   4.321 0.035 . 1 . . . . 180 ASN HA   . 16616 1 
       854 . 1 1  91  91 ASN HB2  H  1   2.859 0.026 . 1 . . . . 180 ASN HB2  . 16616 1 
       855 . 1 1  91  91 ASN HB3  H  1   2.81  0.03  . 1 . . . . 180 ASN HB3  . 16616 1 
       856 . 1 1  91  91 ASN HD21 H  1   6.789 0.019 . 1 . . . . 180 ASN HD21 . 16616 1 
       857 . 1 1  91  91 ASN HD22 H  1   7.614 0.04  . 1 . . . . 180 ASN HD22 . 16616 1 
       858 . 1 1  91  91 ASN CA   C 13  57.208 0.35  . 1 . . . . 180 ASN CA   . 16616 1 
       859 . 1 1  91  91 ASN CB   C 13  39.419 0.375 . 1 . . . . 180 ASN CB   . 16616 1 
       860 . 1 1  91  91 ASN N    N 15 116.526 0.238 . 1 . . . . 180 ASN N    . 16616 1 
       861 . 1 1  91  91 ASN ND2  N 15 112.002 0.302 . 1 . . . . 180 ASN ND2  . 16616 1 
       862 . 1 1  92  92 ILE H    H  1   8.675 0.016 . 1 . . . . 181 ILE H    . 16616 1 
       863 . 1 1  92  92 ILE HA   H  1   3.757 0.027 . 1 . . . . 181 ILE HA   . 16616 1 
       864 . 1 1  92  92 ILE HB   H  1   1.61  0.02  . 1 . . . . 181 ILE HB   . 16616 1 
       865 . 1 1  92  92 ILE HD11 H  1   0.406 0.027 . 1 . . . . 181 ILE HD1  . 16616 1 
       866 . 1 1  92  92 ILE HD12 H  1   0.406 0.027 . 1 . . . . 181 ILE HD1  . 16616 1 
       867 . 1 1  92  92 ILE HD13 H  1   0.406 0.027 . 1 . . . . 181 ILE HD1  . 16616 1 
       868 . 1 1  92  92 ILE HG12 H  1   0.861 0.044 . 1 . . . . 181 ILE HG11 . 16616 1 
       869 . 1 1  92  92 ILE HG13 H  1   0.983 0.025 . 1 . . . . 181 ILE HG12 . 16616 1 
       870 . 1 1  92  92 ILE HG21 H  1   0.227 0.018 . 1 . . . . 181 ILE HG2  . 16616 1 
       871 . 1 1  92  92 ILE HG22 H  1   0.227 0.018 . 1 . . . . 181 ILE HG2  . 16616 1 
       872 . 1 1  92  92 ILE HG23 H  1   0.227 0.018 . 1 . . . . 181 ILE HG2  . 16616 1 
       873 . 1 1  92  92 ILE CA   C 13  62.772 0.306 . 1 . . . . 181 ILE CA   . 16616 1 
       874 . 1 1  92  92 ILE CB   C 13  37.063 0.235 . 1 . . . . 181 ILE CB   . 16616 1 
       875 . 1 1  92  92 ILE CD1  C 13  11.844 0.193 . 1 . . . . 181 ILE CD1  . 16616 1 
       876 . 1 1  92  92 ILE CG1  C 13  28.153 0.072 . 1 . . . . 181 ILE CG1  . 16616 1 
       877 . 1 1  92  92 ILE CG2  C 13  19.176 0.039 . 1 . . . . 181 ILE CG2  . 16616 1 
       878 . 1 1  92  92 ILE N    N 15 117.951 0.131 . 1 . . . . 181 ILE N    . 16616 1 
       879 . 1 1  93  93 THR H    H  1   8.091 0.021 . 1 . . . . 182 THR H    . 16616 1 
       880 . 1 1  93  93 THR HA   H  1   4.059 0.074 . 1 . . . . 182 THR HA   . 16616 1 
       881 . 1 1  93  93 THR HB   H  1   4.505 0.017 . 1 . . . . 182 THR HB   . 16616 1 
       882 . 1 1  93  93 THR HG21 H  1   1.474 0.025 . 1 . . . . 182 THR HG2  . 16616 1 
       883 . 1 1  93  93 THR HG22 H  1   1.474 0.025 . 1 . . . . 182 THR HG2  . 16616 1 
       884 . 1 1  93  93 THR HG23 H  1   1.474 0.025 . 1 . . . . 182 THR HG2  . 16616 1 
       885 . 1 1  93  93 THR CA   C 13  69.187 0.268 . 1 . . . . 182 THR CA   . 16616 1 
       886 . 1 1  93  93 THR CB   C 13  69.109 0.055 . 1 . . . . 182 THR CB   . 16616 1 
       887 . 1 1  93  93 THR CG2  C 13  23.18  0.038 . 1 . . . . 182 THR CG2  . 16616 1 
       888 . 1 1  93  93 THR N    N 15 117.951 0.136 . 1 . . . . 182 THR N    . 16616 1 
       889 . 1 1  94  94 VAL H    H  1   8.808 0.014 . 1 . . . . 183 VAL H    . 16616 1 
       890 . 1 1  94  94 VAL HA   H  1   3.601 0.022 . 1 . . . . 183 VAL HA   . 16616 1 
       891 . 1 1  94  94 VAL HB   H  1   2.285 0.024 . 1 . . . . 183 VAL HB   . 16616 1 
       892 . 1 1  94  94 VAL HG11 H  1   1.023 0.039 . 1 . . . . 183 VAL HG1  . 16616 1 
       893 . 1 1  94  94 VAL HG12 H  1   1.023 0.039 . 1 . . . . 183 VAL HG1  . 16616 1 
       894 . 1 1  94  94 VAL HG13 H  1   1.023 0.039 . 1 . . . . 183 VAL HG1  . 16616 1 
       895 . 1 1  94  94 VAL HG21 H  1   1.003 0.031 . 1 . . . . 183 VAL HG2  . 16616 1 
       896 . 1 1  94  94 VAL HG22 H  1   1.003 0.031 . 1 . . . . 183 VAL HG2  . 16616 1 
       897 . 1 1  94  94 VAL HG23 H  1   1.003 0.031 . 1 . . . . 183 VAL HG2  . 16616 1 
       898 . 1 1  94  94 VAL CA   C 13  68.248 0.338 . 1 . . . . 183 VAL CA   . 16616 1 
       899 . 1 1  94  94 VAL CB   C 13  32.006 0.504 . 1 . . . . 183 VAL CB   . 16616 1 
       900 . 1 1  94  94 VAL CG1  C 13  24.208 0.147 . 1 . . . . 183 VAL CG1  . 16616 1 
       901 . 1 1  94  94 VAL CG2  C 13  24.104 0.001 . 1 . . . . 183 VAL CG2  . 16616 1 
       902 . 1 1  94  94 VAL N    N 15 120.81  0.057 . 1 . . . . 183 VAL N    . 16616 1 
       903 . 1 1  95  95 LYS H    H  1   7.893 0.017 . 1 . . . . 184 LYS H    . 16616 1 
       904 . 1 1  95  95 LYS HA   H  1   4.062 0.019 . 1 . . . . 184 LYS HA   . 16616 1 
       905 . 1 1  95  95 LYS HB2  H  1   1.945 0.041 . 1 . . . . 184 LYS HB2  . 16616 1 
       906 . 1 1  95  95 LYS HB3  H  1   1.965 0.032 . 1 . . . . 184 LYS HB3  . 16616 1 
       907 . 1 1  95  95 LYS HD2  H  1   1.624 0.039 . 1 . . . . 184 LYS HD2  . 16616 1 
       908 . 1 1  95  95 LYS HD3  H  1   1.651 0.001 . 1 . . . . 184 LYS HD3  . 16616 1 
       909 . 1 1  95  95 LYS HE2  H  1   2.913 0.013 . 1 . . . . 184 LYS HE2  . 16616 1 
       910 . 1 1  95  95 LYS HE3  H  1   2.913 0.013 . 1 . . . . 184 LYS HE3  . 16616 1 
       911 . 1 1  95  95 LYS HG2  H  1   1.516 0.04  . 1 . . . . 184 LYS HG2  . 16616 1 
       912 . 1 1  95  95 LYS HG3  H  1   1.417 0.037 . 1 . . . . 184 LYS HG3  . 16616 1 
       913 . 1 1  95  95 LYS CA   C 13  60.25  0.459 . 1 . . . . 184 LYS CA   . 16616 1 
       914 . 1 1  95  95 LYS CB   C 13  32.771 0.436 . 1 . . . . 184 LYS CB   . 16616 1 
       915 . 1 1  95  95 LYS CD   C 13  29.597 0.332 . 1 . . . . 184 LYS CD   . 16616 1 
       916 . 1 1  95  95 LYS CE   C 13  42.656 0.035 . 1 . . . . 184 LYS CE   . 16616 1 
       917 . 1 1  95  95 LYS CG   C 13  25.499 0.362 . 1 . . . . 184 LYS CG   . 16616 1 
       918 . 1 1  95  95 LYS N    N 15 121.502 0.076 . 1 . . . . 184 LYS N    . 16616 1 
       919 . 1 1  96  96 GLN H    H  1   8.372 0.015 . 1 . . . . 185 GLN H    . 16616 1 
       920 . 1 1  96  96 GLN HA   H  1   3.95  0.038 . 1 . . . . 185 GLN HA   . 16616 1 
       921 . 1 1  96  96 GLN HB2  H  1   2.149 0.02  . 1 . . . . 185 GLN HB2  . 16616 1 
       922 . 1 1  96  96 GLN HB3  H  1   2.149 0.02  . 1 . . . . 185 GLN HB3  . 16616 1 
       923 . 1 1  96  96 GLN HG2  H  1   2.346 0.02  . 1 . . . . 185 GLN HG2  . 16616 1 
       924 . 1 1  96  96 GLN HG3  H  1   2.425 0.001 . 1 . . . . 185 GLN HG3  . 16616 1 
       925 . 1 1  96  96 GLN CA   C 13  57.857 0.001 . 1 . . . . 185 GLN CA   . 16616 1 
       926 . 1 1  96  96 GLN CB   C 13  28.615 0.271 . 1 . . . . 185 GLN CB   . 16616 1 
       927 . 1 1  96  96 GLN N    N 15 116.551 0.229 . 1 . . . . 185 GLN N    . 16616 1 
       928 . 1 1  97  97 HIS H    H  1   8.13  0.01  . 1 . . . . 186 HIS H    . 16616 1 
       929 . 1 1  97  97 HIS HA   H  1   4.593 0.035 . 1 . . . . 186 HIS HA   . 16616 1 
       930 . 1 1  97  97 HIS HB2  H  1   3.139 0.015 . 1 . . . . 186 HIS HB2  . 16616 1 
       931 . 1 1  97  97 HIS HB3  H  1   3.412 0.041 . 1 . . . . 186 HIS HB3  . 16616 1 
       932 . 1 1  97  97 HIS HD2  H  1   6.905 0.01  . 1 . . . . 186 HIS HD2  . 16616 1 
       933 . 1 1  97  97 HIS CA   C 13  60.731 0.009 . 1 . . . . 186 HIS CA   . 16616 1 
       934 . 1 1  97  97 HIS CB   C 13  31.85  0.692 . 1 . . . . 186 HIS CB   . 16616 1 
       935 . 1 1  97  97 HIS N    N 15 117.587 0.028 . 1 . . . . 186 HIS N    . 16616 1 
       936 . 1 1  98  98 THR H    H  1   8.163 0.019 . 1 . . . . 187 THR H    . 16616 1 
       937 . 1 1  98  98 THR HA   H  1   4.187 0.02  . 1 . . . . 187 THR HA   . 16616 1 
       938 . 1 1  98  98 THR HB   H  1   4.255 0.015 . 1 . . . . 187 THR HB   . 16616 1 
       939 . 1 1  98  98 THR HG21 H  1   1.293 0.007 . 1 . . . . 187 THR HG2  . 16616 1 
       940 . 1 1  98  98 THR HG22 H  1   1.293 0.007 . 1 . . . . 187 THR HG2  . 16616 1 
       941 . 1 1  98  98 THR HG23 H  1   1.293 0.007 . 1 . . . . 187 THR HG2  . 16616 1 
       942 . 1 1  98  98 THR CA   C 13  65.234 0.194 . 1 . . . . 187 THR CA   . 16616 1 
       943 . 1 1  98  98 THR CB   C 13  69.617 0.203 . 1 . . . . 187 THR CB   . 16616 1 
       944 . 1 1  98  98 THR CG2  C 13  22.549 0.036 . 1 . . . . 187 THR CG2  . 16616 1 
       945 . 1 1  98  98 THR N    N 15 112.974 0.336 . 1 . . . . 187 THR N    . 16616 1 
       946 . 1 1  99  99 VAL H    H  1   8.014 0.018 . 1 . . . . 188 VAL H    . 16616 1 
       947 . 1 1  99  99 VAL HA   H  1   4.037 0.018 . 1 . . . . 188 VAL HA   . 16616 1 
       948 . 1 1  99  99 VAL HB   H  1   2.226 0.007 . 1 . . . . 188 VAL HB   . 16616 1 
       949 . 1 1  99  99 VAL HG11 H  1   1.213 0.023 . 1 . . . . 188 VAL HG1  . 16616 1 
       950 . 1 1  99  99 VAL HG12 H  1   1.213 0.023 . 1 . . . . 188 VAL HG1  . 16616 1 
       951 . 1 1  99  99 VAL HG13 H  1   1.213 0.023 . 1 . . . . 188 VAL HG1  . 16616 1 
       952 . 1 1  99  99 VAL HG21 H  1   0.746 0.001 . 1 . . . . 188 VAL HG2  . 16616 1 
       953 . 1 1  99  99 VAL HG22 H  1   0.746 0.001 . 1 . . . . 188 VAL HG2  . 16616 1 
       954 . 1 1  99  99 VAL HG23 H  1   0.746 0.001 . 1 . . . . 188 VAL HG2  . 16616 1 
       955 . 1 1  99  99 VAL CA   C 13  65.754 0.042 . 1 . . . . 188 VAL CA   . 16616 1 
       956 . 1 1  99  99 VAL CB   C 13  32.253 0.26  . 1 . . . . 188 VAL CB   . 16616 1 
       957 . 1 1  99  99 VAL CG1  C 13  22.258 0.094 . 1 . . . . 188 VAL CG1  . 16616 1 
       958 . 1 1  99  99 VAL CG2  C 13  22.952 0.001 . 1 . . . . 188 VAL CG2  . 16616 1 
       959 . 1 1  99  99 VAL N    N 15 122.228 0.015 . 1 . . . . 188 VAL N    . 16616 1 
       960 . 1 1 100 100 THR H    H  1   8.116 0.009 . 1 . . . . 189 THR H    . 16616 1 
       961 . 1 1 100 100 THR HA   H  1   4.203 0.031 . 1 . . . . 189 THR HA   . 16616 1 
       962 . 1 1 100 100 THR HB   H  1   4.175 0.072 . 1 . . . . 189 THR HB   . 16616 1 
       963 . 1 1 100 100 THR HG21 H  1   1.314 0.024 . 1 . . . . 189 THR HG2  . 16616 1 
       964 . 1 1 100 100 THR HG22 H  1   1.314 0.024 . 1 . . . . 189 THR HG2  . 16616 1 
       965 . 1 1 100 100 THR HG23 H  1   1.314 0.024 . 1 . . . . 189 THR HG2  . 16616 1 
       966 . 1 1 100 100 THR CA   C 13  64.28  0.001 . 1 . . . . 189 THR CA   . 16616 1 
       967 . 1 1 100 100 THR CB   C 13  69.368 0.007 . 1 . . . . 189 THR CB   . 16616 1 
       968 . 1 1 100 100 THR N    N 15 115.376 0.203 . 1 . . . . 189 THR N    . 16616 1 
       969 . 1 1 101 101 THR H    H  1   7.977 0.023 . 1 . . . . 190 THR H    . 16616 1 
       970 . 1 1 101 101 THR HA   H  1   4.145 0.051 . 1 . . . . 190 THR HA   . 16616 1 
       971 . 1 1 101 101 THR HB   H  1   4.436 0.005 . 1 . . . . 190 THR HB   . 16616 1 
       972 . 1 1 101 101 THR HG21 H  1   0.881 0.017 . 1 . . . . 190 THR HG2  . 16616 1 
       973 . 1 1 101 101 THR HG22 H  1   0.881 0.017 . 1 . . . . 190 THR HG2  . 16616 1 
       974 . 1 1 101 101 THR HG23 H  1   0.881 0.017 . 1 . . . . 190 THR HG2  . 16616 1 
       975 . 1 1 101 101 THR CB   C 13  69.341 0.022 . 1 . . . . 190 THR CB   . 16616 1 
       976 . 1 1 101 101 THR N    N 15 115.122 0.228 . 1 . . . . 190 THR N    . 16616 1 
       977 . 1 1 102 102 THR H    H  1   8.16  0.016 . 1 . . . . 191 THR H    . 16616 1 
       978 . 1 1 102 102 THR HA   H  1   4.381 0.014 . 1 . . . . 191 THR HA   . 16616 1 
       979 . 1 1 102 102 THR HB   H  1   4.339 0.016 . 1 . . . . 191 THR HB   . 16616 1 
       980 . 1 1 102 102 THR HG21 H  1   1.343 0.102 . 1 . . . . 191 THR HG2  . 16616 1 
       981 . 1 1 102 102 THR HG22 H  1   1.343 0.102 . 1 . . . . 191 THR HG2  . 16616 1 
       982 . 1 1 102 102 THR HG23 H  1   1.343 0.102 . 1 . . . . 191 THR HG2  . 16616 1 
       983 . 1 1 102 102 THR CA   C 13  65.717 0.007 . 1 . . . . 191 THR CA   . 16616 1 
       984 . 1 1 102 102 THR CB   C 13  69.505 0.168 . 1 . . . . 191 THR CB   . 16616 1 
       985 . 1 1 102 102 THR CG2  C 13  22.566 0.007 . 1 . . . . 191 THR CG2  . 16616 1 
       986 . 1 1 102 102 THR N    N 15 116.154 0.125 . 1 . . . . 191 THR N    . 16616 1 
       987 . 1 1 103 103 THR H    H  1   7.996 0.034 . 1 . . . . 192 THR H    . 16616 1 
       988 . 1 1 103 103 THR HA   H  1   4.246 0.001 . 1 . . . . 192 THR HA   . 16616 1 
       989 . 1 1 103 103 THR HB   H  1   4.284 0.019 . 1 . . . . 192 THR HB   . 16616 1 
       990 . 1 1 103 103 THR HG21 H  1   1.288 0.018 . 1 . . . . 192 THR HG2  . 16616 1 
       991 . 1 1 103 103 THR HG22 H  1   1.288 0.018 . 1 . . . . 192 THR HG2  . 16616 1 
       992 . 1 1 103 103 THR HG23 H  1   1.288 0.018 . 1 . . . . 192 THR HG2  . 16616 1 
       993 . 1 1 103 103 THR CA   C 13  64.068 0.001 . 1 . . . . 192 THR CA   . 16616 1 
       994 . 1 1 103 103 THR CB   C 13  69.434 0.206 . 1 . . . . 192 THR CB   . 16616 1 
       995 . 1 1 103 103 THR CG2  C 13  22.553 0.006 . 1 . . . . 192 THR CG2  . 16616 1 
       996 . 1 1 103 103 THR N    N 15 116.281 0.289 . 1 . . . . 192 THR N    . 16616 1 
       997 . 1 1 104 104 LYS H    H  1   7.802 0.02  . 1 . . . . 193 LYS H    . 16616 1 
       998 . 1 1 104 104 LYS HA   H  1   4.378 0.003 . 1 . . . . 193 LYS HA   . 16616 1 
       999 . 1 1 104 104 LYS HB2  H  1   1.981 0.021 . 1 . . . . 193 LYS HB2  . 16616 1 
      1000 . 1 1 104 104 LYS HB3  H  1   1.862 0.011 . 1 . . . . 193 LYS HB3  . 16616 1 
      1001 . 1 1 104 104 LYS HD2  H  1   1.731 0.016 . 1 . . . . 193 LYS HD2  . 16616 1 
      1002 . 1 1 104 104 LYS HD3  H  1   1.731 0.016 . 1 . . . . 193 LYS HD3  . 16616 1 
      1003 . 1 1 104 104 LYS HE2  H  1   2.939 0.031 . 1 . . . . 193 LYS HE2  . 16616 1 
      1004 . 1 1 104 104 LYS HE3  H  1   2.939 0.031 . 1 . . . . 193 LYS HE3  . 16616 1 
      1005 . 1 1 104 104 LYS HG2  H  1   1.509 0.037 . 1 . . . . 193 LYS HG2  . 16616 1 
      1006 . 1 1 104 104 LYS HG3  H  1   1.649 0.002 . 1 . . . . 193 LYS HG3  . 16616 1 
      1007 . 1 1 104 104 LYS CA   C 13  56.934 0.278 . 1 . . . . 193 LYS CA   . 16616 1 
      1008 . 1 1 104 104 LYS CB   C 13  32.853 0.222 . 1 . . . . 193 LYS CB   . 16616 1 
      1009 . 1 1 104 104 LYS CE   C 13  42.668 0.02  . 1 . . . . 193 LYS CE   . 16616 1 
      1010 . 1 1 104 104 LYS CG   C 13  25.648 0.189 . 1 . . . . 193 LYS CG   . 16616 1 
      1011 . 1 1 104 104 LYS N    N 15 120.841 0.049 . 1 . . . . 193 LYS N    . 16616 1 
      1012 . 1 1 105 105 GLY H    H  1   8.066 0.015 . 1 . . . . 194 GLY H    . 16616 1 
      1013 . 1 1 105 105 GLY HA2  H  1   4.099 0.007 . 1 . . . . 194 GLY HA2  . 16616 1 
      1014 . 1 1 105 105 GLY HA3  H  1   3.842 0.003 . 1 . . . . 194 GLY HA3  . 16616 1 
      1015 . 1 1 105 105 GLY CA   C 13  45.503 0.03  . 1 . . . . 194 GLY CA   . 16616 1 
      1016 . 1 1 105 105 GLY N    N 15 108.429 0.447 . 1 . . . . 194 GLY N    . 16616 1 
      1017 . 1 1 106 106 GLU H    H  1   7.718 0.007 . 1 . . . . 195 GLU H    . 16616 1 
      1018 . 1 1 106 106 GLU HA   H  1   4.271 0.016 . 1 . . . . 195 GLU HA   . 16616 1 
      1019 . 1 1 106 106 GLU HB2  H  1   1.617 0.007 . 1 . . . . 195 GLU HB2  . 16616 1 
      1020 . 1 1 106 106 GLU HB3  H  1   1.606 0.014 . 1 . . . . 195 GLU HB3  . 16616 1 
      1021 . 1 1 106 106 GLU HG2  H  1   2.035 0.036 . 1 . . . . 195 GLU HG2  . 16616 1 
      1022 . 1 1 106 106 GLU HG3  H  1   1.921 0.062 . 1 . . . . 195 GLU HG3  . 16616 1 
      1023 . 1 1 106 106 GLU CA   C 13  56.213 0.286 . 1 . . . . 195 GLU CA   . 16616 1 
      1024 . 1 1 106 106 GLU CB   C 13  31.568 0.409 . 1 . . . . 195 GLU CB   . 16616 1 
      1025 . 1 1 106 106 GLU CG   C 13  36.783 0.01  . 1 . . . . 195 GLU CG   . 16616 1 
      1026 . 1 1 106 106 GLU N    N 15 119.915 0.121 . 1 . . . . 195 GLU N    . 16616 1 
      1027 . 1 1 107 107 ASN H    H  1   8.448 0.008 . 1 . . . . 196 ASN H    . 16616 1 
      1028 . 1 1 107 107 ASN HA   H  1   4.697 0.008 . 1 . . . . 196 ASN HA   . 16616 1 
      1029 . 1 1 107 107 ASN HB2  H  1   2.658 0.025 . 1 . . . . 196 ASN HB2  . 16616 1 
      1030 . 1 1 107 107 ASN HB3  H  1   2.616 0.027 . 1 . . . . 196 ASN HB3  . 16616 1 
      1031 . 1 1 107 107 ASN CA   C 13  53.294 0.416 . 1 . . . . 196 ASN CA   . 16616 1 
      1032 . 1 1 107 107 ASN CB   C 13  41.122 0.765 . 1 . . . . 196 ASN CB   . 16616 1 
      1033 . 1 1 107 107 ASN N    N 15 119.5   0.09  . 1 . . . . 196 ASN N    . 16616 1 
      1034 . 1 1 108 108 PHE H    H  1   8.573 0.01  . 1 . . . . 197 PHE H    . 16616 1 
      1035 . 1 1 108 108 PHE HA   H  1   5.267 0.031 . 1 . . . . 197 PHE HA   . 16616 1 
      1036 . 1 1 108 108 PHE HB2  H  1   3.191 0.018 . 1 . . . . 197 PHE HB2  . 16616 1 
      1037 . 1 1 108 108 PHE HB3  H  1   2.965 0.026 . 1 . . . . 197 PHE HB3  . 16616 1 
      1038 . 1 1 108 108 PHE HD1  H  1   7.334 0.023 . 1 . . . . 197 PHE HD1  . 16616 1 
      1039 . 1 1 108 108 PHE HD2  H  1   7.599 0.001 . 1 . . . . 197 PHE HD2  . 16616 1 
      1040 . 1 1 108 108 PHE HE1  H  1   6.935 0.001 . 1 . . . . 197 PHE HE1  . 16616 1 
      1041 . 1 1 108 108 PHE HE2  H  1   6.643 0.018 . 1 . . . . 197 PHE HE2  . 16616 1 
      1042 . 1 1 108 108 PHE CA   C 13  57.243 0.242 . 1 . . . . 197 PHE CA   . 16616 1 
      1043 . 1 1 108 108 PHE CB   C 13  40.513 2.557 . 1 . . . . 197 PHE CB   . 16616 1 
      1044 . 1 1 108 108 PHE N    N 15 121.885 0.036 . 1 . . . . 197 PHE N    . 16616 1 
      1045 . 1 1 109 109 THR H    H  1   9.556 0.013 . 1 . . . . 198 THR H    . 16616 1 
      1046 . 1 1 109 109 THR HA   H  1   4.621 0.007 . 1 . . . . 198 THR HA   . 16616 1 
      1047 . 1 1 109 109 THR HB   H  1   4.812 0.023 . 1 . . . . 198 THR HB   . 16616 1 
      1048 . 1 1 109 109 THR HG21 H  1   1.421 0.022 . 1 . . . . 198 THR HG2  . 16616 1 
      1049 . 1 1 109 109 THR HG22 H  1   1.421 0.022 . 1 . . . . 198 THR HG2  . 16616 1 
      1050 . 1 1 109 109 THR HG23 H  1   1.421 0.022 . 1 . . . . 198 THR HG2  . 16616 1 
      1051 . 1 1 109 109 THR CA   C 13  60.895 0.303 . 1 . . . . 198 THR CA   . 16616 1 
      1052 . 1 1 109 109 THR CB   C 13  72.533 0.278 . 1 . . . . 198 THR CB   . 16616 1 
      1053 . 1 1 109 109 THR CG2  C 13  22.581 0.058 . 1 . . . . 198 THR CG2  . 16616 1 
      1054 . 1 1 109 109 THR N    N 15 115.686 0.228 . 1 . . . . 198 THR N    . 16616 1 
      1055 . 1 1 110 110 GLU H    H  1   9.068 0.025 . 1 . . . . 199 GLU H    . 16616 1 
      1056 . 1 1 110 110 GLU HA   H  1   4.04  0.02  . 1 . . . . 199 GLU HA   . 16616 1 
      1057 . 1 1 110 110 GLU HB2  H  1   2.092 0.037 . 1 . . . . 199 GLU HB2  . 16616 1 
      1058 . 1 1 110 110 GLU HB3  H  1   2.092 0.037 . 1 . . . . 199 GLU HB3  . 16616 1 
      1059 . 1 1 110 110 GLU HG2  H  1   2.381 0.02  . 1 . . . . 199 GLU HG2  . 16616 1 
      1060 . 1 1 110 110 GLU HG3  H  1   2.325 0.034 . 1 . . . . 199 GLU HG3  . 16616 1 
      1061 . 1 1 110 110 GLU CA   C 13  60.484 0.474 . 1 . . . . 199 GLU CA   . 16616 1 
      1062 . 1 1 110 110 GLU CB   C 13  29.111 0.144 . 1 . . . . 199 GLU CB   . 16616 1 
      1063 . 1 1 110 110 GLU CG   C 13  37.075 0.19  . 1 . . . . 199 GLU CG   . 16616 1 
      1064 . 1 1 110 110 GLU N    N 15 119.593 0.074 . 1 . . . . 199 GLU N    . 16616 1 
      1065 . 1 1 111 111 THR H    H  1   7.916 0.022 . 1 . . . . 200 THR H    . 16616 1 
      1066 . 1 1 111 111 THR HA   H  1   3.786 0.036 . 1 . . . . 200 THR HA   . 16616 1 
      1067 . 1 1 111 111 THR HB   H  1   3.779 0.119 . 1 . . . . 200 THR HB   . 16616 1 
      1068 . 1 1 111 111 THR HG21 H  1   0.624 0.019 . 1 . . . . 200 THR HG2  . 16616 1 
      1069 . 1 1 111 111 THR HG22 H  1   0.624 0.019 . 1 . . . . 200 THR HG2  . 16616 1 
      1070 . 1 1 111 111 THR HG23 H  1   0.624 0.019 . 1 . . . . 200 THR HG2  . 16616 1 
      1071 . 1 1 111 111 THR CA   C 13  67.104 0.227 . 1 . . . . 200 THR CA   . 16616 1 
      1072 . 1 1 111 111 THR CB   C 13  69.052 0.245 . 1 . . . . 200 THR CB   . 16616 1 
      1073 . 1 1 111 111 THR CG2  C 13  21.866 0.161 . 1 . . . . 200 THR CG2  . 16616 1 
      1074 . 1 1 111 111 THR N    N 15 116.086 0.239 . 1 . . . . 200 THR N    . 16616 1 
      1075 . 1 1 112 112 ASP H    H  1   7.48  0.012 . 1 . . . . 201 ASP H    . 16616 1 
      1076 . 1 1 112 112 ASP HA   H  1   4.521 0.019 . 1 . . . . 201 ASP HA   . 16616 1 
      1077 . 1 1 112 112 ASP HB2  H  1   3.383 0.015 . 1 . . . . 201 ASP HB2  . 16616 1 
      1078 . 1 1 112 112 ASP HB3  H  1   2.562 0.033 . 1 . . . . 201 ASP HB3  . 16616 1 
      1079 . 1 1 112 112 ASP CA   C 13  58.991 0.322 . 1 . . . . 201 ASP CA   . 16616 1 
      1080 . 1 1 112 112 ASP CB   C 13  42.535 0.378 . 1 . . . . 201 ASP CB   . 16616 1 
      1081 . 1 1 112 112 ASP N    N 15 119.417 0.101 . 1 . . . . 201 ASP N    . 16616 1 
      1082 . 1 1 113 113 ILE H    H  1   8.071 0.031 . 1 . . . . 202 ILE H    . 16616 1 
      1083 . 1 1 113 113 ILE HA   H  1   3.426 0.021 . 1 . . . . 202 ILE HA   . 16616 1 
      1084 . 1 1 113 113 ILE HB   H  1   1.959 0.045 . 1 . . . . 202 ILE HB   . 16616 1 
      1085 . 1 1 113 113 ILE HD11 H  1   0.716 0.018 . 1 . . . . 202 ILE HD1  . 16616 1 
      1086 . 1 1 113 113 ILE HD12 H  1   0.716 0.018 . 1 . . . . 202 ILE HD1  . 16616 1 
      1087 . 1 1 113 113 ILE HD13 H  1   0.716 0.018 . 1 . . . . 202 ILE HD1  . 16616 1 
      1088 . 1 1 113 113 ILE HG12 H  1   1.541 0.022 . 1 . . . . 202 ILE HG12 . 16616 1 
      1089 . 1 1 113 113 ILE HG13 H  1   1.3   0.044 . 1 . . . . 202 ILE HG13 . 16616 1 
      1090 . 1 1 113 113 ILE HG21 H  1   0.828 0.02  . 1 . . . . 202 ILE HG2  . 16616 1 
      1091 . 1 1 113 113 ILE HG22 H  1   0.828 0.02  . 1 . . . . 202 ILE HG2  . 16616 1 
      1092 . 1 1 113 113 ILE HG23 H  1   0.828 0.02  . 1 . . . . 202 ILE HG2  . 16616 1 
      1093 . 1 1 113 113 ILE CA   C 13  65.089 0.133 . 1 . . . . 202 ILE CA   . 16616 1 
      1094 . 1 1 113 113 ILE CB   C 13  37.305 0.361 . 1 . . . . 202 ILE CB   . 16616 1 
      1095 . 1 1 113 113 ILE CD1  C 13  12.25  0.025 . 1 . . . . 202 ILE CD1  . 16616 1 
      1096 . 1 1 113 113 ILE CG1  C 13  29.221 0.049 . 1 . . . . 202 ILE CG1  . 16616 1 
      1097 . 1 1 113 113 ILE CG2  C 13  18.165 0.015 . 1 . . . . 202 ILE CG2  . 16616 1 
      1098 . 1 1 113 113 ILE N    N 15 118.859 0.118 . 1 . . . . 202 ILE N    . 16616 1 
      1099 . 1 1 114 114 LYS H    H  1   7.732 0.017 . 1 . . . . 203 LYS H    . 16616 1 
      1100 . 1 1 114 114 LYS HA   H  1   4.057 0.022 . 1 . . . . 203 LYS HA   . 16616 1 
      1101 . 1 1 114 114 LYS HB2  H  1   1.889 0.04  . 1 . . . . 203 LYS HB2  . 16616 1 
      1102 . 1 1 114 114 LYS HB3  H  1   1.628 0.025 . 1 . . . . 203 LYS HB3  . 16616 1 
      1103 . 1 1 114 114 LYS HD2  H  1   1.638 0.001 . 1 . . . . 203 LYS HD2  . 16616 1 
      1104 . 1 1 114 114 LYS HD3  H  1   1.638 0.001 . 1 . . . . 203 LYS HD3  . 16616 1 
      1105 . 1 1 114 114 LYS HE2  H  1   2.905 0.012 . 1 . . . . 203 LYS HE2  . 16616 1 
      1106 . 1 1 114 114 LYS HE3  H  1   2.905 0.012 . 1 . . . . 203 LYS HE3  . 16616 1 
      1107 . 1 1 114 114 LYS HG2  H  1   1.583 0.039 . 1 . . . . 203 LYS HG2  . 16616 1 
      1108 . 1 1 114 114 LYS HG3  H  1   1.439 0.09  . 1 . . . . 203 LYS HG3  . 16616 1 
      1109 . 1 1 114 114 LYS CA   C 13  59.536 0.509 . 1 . . . . 203 LYS CA   . 16616 1 
      1110 . 1 1 114 114 LYS CB   C 13  32.67  0.366 . 1 . . . . 203 LYS CB   . 16616 1 
      1111 . 1 1 114 114 LYS CD   C 13  29.697 0.001 . 1 . . . . 203 LYS CD   . 16616 1 
      1112 . 1 1 114 114 LYS CG   C 13  25.71  0.178 . 1 . . . . 203 LYS CG   . 16616 1 
      1113 . 1 1 114 114 LYS N    N 15 119.436 0.067 . 1 . . . . 203 LYS N    . 16616 1 
      1114 . 1 1 115 115 ILE H    H  1   7.987 0.013 . 1 . . . . 204 ILE H    . 16616 1 
      1115 . 1 1 115 115 ILE HA   H  1   3.606 0.031 . 1 . . . . 204 ILE HA   . 16616 1 
      1116 . 1 1 115 115 ILE HB   H  1   1.94  0.013 . 1 . . . . 204 ILE HB   . 16616 1 
      1117 . 1 1 115 115 ILE HD11 H  1   0.646 0.038 . 1 . . . . 204 ILE HD1  . 16616 1 
      1118 . 1 1 115 115 ILE HD12 H  1   0.646 0.038 . 1 . . . . 204 ILE HD1  . 16616 1 
      1119 . 1 1 115 115 ILE HD13 H  1   0.646 0.038 . 1 . . . . 204 ILE HD1  . 16616 1 
      1120 . 1 1 115 115 ILE HG12 H  1   1.567 0.022 . 1 . . . . 204 ILE HG12 . 16616 1 
      1121 . 1 1 115 115 ILE HG13 H  1   0.786 0.031 . 1 . . . . 204 ILE HG13 . 16616 1 
      1122 . 1 1 115 115 ILE HG21 H  1   0.783 0.024 . 1 . . . . 204 ILE HG2  . 16616 1 
      1123 . 1 1 115 115 ILE HG22 H  1   0.783 0.024 . 1 . . . . 204 ILE HG2  . 16616 1 
      1124 . 1 1 115 115 ILE HG23 H  1   0.783 0.024 . 1 . . . . 204 ILE HG2  . 16616 1 
      1125 . 1 1 115 115 ILE CA   C 13  65.321 0.175 . 1 . . . . 204 ILE CA   . 16616 1 
      1126 . 1 1 115 115 ILE CB   C 13  37.426 0.379 . 1 . . . . 204 ILE CB   . 16616 1 
      1127 . 1 1 115 115 ILE CD1  C 13  14.437 0.013 . 1 . . . . 204 ILE CD1  . 16616 1 
      1128 . 1 1 115 115 ILE CG1  C 13  28.875 0.583 . 1 . . . . 204 ILE CG1  . 16616 1 
      1129 . 1 1 115 115 ILE CG2  C 13  19.373 0.308 . 1 . . . . 204 ILE CG2  . 16616 1 
      1130 . 1 1 115 115 ILE N    N 15 119.816 0.08  . 1 . . . . 204 ILE N    . 16616 1 
      1131 . 1 1 116 116 MET H    H  1   8.817 0.043 . 1 . . . . 205 MET H    . 16616 1 
      1132 . 1 1 116 116 MET HA   H  1   3.435 0.026 . 1 . . . . 205 MET HA   . 16616 1 
      1133 . 1 1 116 116 MET HB2  H  1   1.979 0.031 . 1 . . . . 205 MET HB2  . 16616 1 
      1134 . 1 1 116 116 MET HB3  H  1   1.677 0.019 . 1 . . . . 205 MET HB3  . 16616 1 
      1135 . 1 1 116 116 MET HE1  H  1   1.483 0.032 . 1 . . . . 205 MET HE   . 16616 1 
      1136 . 1 1 116 116 MET HE2  H  1   1.483 0.032 . 1 . . . . 205 MET HE   . 16616 1 
      1137 . 1 1 116 116 MET HE3  H  1   1.483 0.032 . 1 . . . . 205 MET HE   . 16616 1 
      1138 . 1 1 116 116 MET HG2  H  1   2.058 0.015 . 1 . . . . 205 MET HG2  . 16616 1 
      1139 . 1 1 116 116 MET HG3  H  1   1.995 0.008 . 1 . . . . 205 MET HG3  . 16616 1 
      1140 . 1 1 116 116 MET CA   C 13  60.665 0.39  . 1 . . . . 205 MET CA   . 16616 1 
      1141 . 1 1 116 116 MET CB   C 13  33.928 0.696 . 1 . . . . 205 MET CB   . 16616 1 
      1142 . 1 1 116 116 MET CE   C 13  16.966 0.025 . 1 . . . . 205 MET CE   . 16616 1 
      1143 . 1 1 116 116 MET CG   C 13  33.028 0.275 . 1 . . . . 205 MET CG   . 16616 1 
      1144 . 1 1 116 116 MET N    N 15 119.123 0.09  . 1 . . . . 205 MET N    . 16616 1 
      1145 . 1 1 117 117 GLU H    H  1   8.495 0.019 . 1 . . . . 206 GLU H    . 16616 1 
      1146 . 1 1 117 117 GLU HA   H  1   3.632 0.035 . 1 . . . . 206 GLU HA   . 16616 1 
      1147 . 1 1 117 117 GLU HB2  H  1   2.198 0.034 . 1 . . . . 206 GLU HB2  . 16616 1 
      1148 . 1 1 117 117 GLU HB3  H  1   1.955 0.033 . 1 . . . . 206 GLU HB3  . 16616 1 
      1149 . 1 1 117 117 GLU HG2  H  1   2.543 0.043 . 1 . . . . 206 GLU HG2  . 16616 1 
      1150 . 1 1 117 117 GLU HG3  H  1   2.112 0.051 . 1 . . . . 206 GLU HG3  . 16616 1 
      1151 . 1 1 117 117 GLU CA   C 13  61.2   0.529 . 1 . . . . 206 GLU CA   . 16616 1 
      1152 . 1 1 117 117 GLU CB   C 13  28.575 0.036 . 1 . . . . 206 GLU CB   . 16616 1 
      1153 . 1 1 117 117 GLU CG   C 13  37.674 0.092 . 1 . . . . 206 GLU CG   . 16616 1 
      1154 . 1 1 117 117 GLU N    N 15 116.879 0.126 . 1 . . . . 206 GLU N    . 16616 1 
      1155 . 1 1 118 118 ARG H    H  1   7.212 0.019 . 1 . . . . 207 ARG H    . 16616 1 
      1156 . 1 1 118 118 ARG HA   H  1   4.129 0.041 . 1 . . . . 207 ARG HA   . 16616 1 
      1157 . 1 1 118 118 ARG HB2  H  1   1.971 0.052 . 1 . . . . 207 ARG HB2  . 16616 1 
      1158 . 1 1 118 118 ARG HB3  H  1   1.937 0.024 . 1 . . . . 207 ARG HB3  . 16616 1 
      1159 . 1 1 118 118 ARG HD2  H  1   3.225 0.009 . 1 . . . . 207 ARG HD2  . 16616 1 
      1160 . 1 1 118 118 ARG HD3  H  1   3.171 0.012 . 1 . . . . 207 ARG HD3  . 16616 1 
      1161 . 1 1 118 118 ARG HE   H  1   7.304 0.008 . 1 . . . . 207 ARG HE   . 16616 1 
      1162 . 1 1 118 118 ARG HG2  H  1   1.779 0.023 . 1 . . . . 207 ARG HG2  . 16616 1 
      1163 . 1 1 118 118 ARG CA   C 13  59.236 0.446 . 1 . . . . 207 ARG CA   . 16616 1 
      1164 . 1 1 118 118 ARG CB   C 13  30.221 0.141 . 1 . . . . 207 ARG CB   . 16616 1 
      1165 . 1 1 118 118 ARG CD   C 13  44.264 0.001 . 1 . . . . 207 ARG CD   . 16616 1 
      1166 . 1 1 118 118 ARG CG   C 13  28.512 0.052 . 1 . . . . 207 ARG CG   . 16616 1 
      1167 . 1 1 118 118 ARG N    N 15 117.96  0.174 . 1 . . . . 207 ARG N    . 16616 1 
      1168 . 1 1 118 118 ARG NE   N 15  84.248 0.13  . 1 . . . . 207 ARG NE   . 16616 1 
      1169 . 1 1 119 119 VAL H    H  1   8.25  0.029 . 1 . . . . 208 VAL H    . 16616 1 
      1170 . 1 1 119 119 VAL HA   H  1   3.515 0.03  . 1 . . . . 208 VAL HA   . 16616 1 
      1171 . 1 1 119 119 VAL HB   H  1   2.051 0.049 . 1 . . . . 208 VAL HB   . 16616 1 
      1172 . 1 1 119 119 VAL HG11 H  1   1.094 0.024 . 1 . . . . 208 VAL HG1  . 16616 1 
      1173 . 1 1 119 119 VAL HG12 H  1   1.094 0.024 . 1 . . . . 208 VAL HG1  . 16616 1 
      1174 . 1 1 119 119 VAL HG13 H  1   1.094 0.024 . 1 . . . . 208 VAL HG1  . 16616 1 
      1175 . 1 1 119 119 VAL HG21 H  1   1.038 0.034 . 1 . . . . 208 VAL HG2  . 16616 1 
      1176 . 1 1 119 119 VAL HG22 H  1   1.038 0.034 . 1 . . . . 208 VAL HG2  . 16616 1 
      1177 . 1 1 119 119 VAL HG23 H  1   1.038 0.034 . 1 . . . . 208 VAL HG2  . 16616 1 
      1178 . 1 1 119 119 VAL CA   C 13  66.808 0.214 . 1 . . . . 208 VAL CA   . 16616 1 
      1179 . 1 1 119 119 VAL CB   C 13  32.755 0.307 . 1 . . . . 208 VAL CB   . 16616 1 
      1180 . 1 1 119 119 VAL CG1  C 13  22.24  0.046 . 1 . . . . 208 VAL CG1  . 16616 1 
      1181 . 1 1 119 119 VAL CG2  C 13  24.104 0.001 . 1 . . . . 208 VAL CG2  . 16616 1 
      1182 . 1 1 119 119 VAL N    N 15 120.148 0.045 . 1 . . . . 208 VAL N    . 16616 1 
      1183 . 1 1 120 120 VAL H    H  1   8.96  0.02  . 1 . . . . 209 VAL H    . 16616 1 
      1184 . 1 1 120 120 VAL HA   H  1   3.632 0.041 . 1 . . . . 209 VAL HA   . 16616 1 
      1185 . 1 1 120 120 VAL HB   H  1   2.159 0.034 . 1 . . . . 209 VAL HB   . 16616 1 
      1186 . 1 1 120 120 VAL HG11 H  1   0.946 0.048 . 1 . . . . 209 VAL HG1  . 16616 1 
      1187 . 1 1 120 120 VAL HG12 H  1   0.946 0.048 . 1 . . . . 209 VAL HG1  . 16616 1 
      1188 . 1 1 120 120 VAL HG13 H  1   0.946 0.048 . 1 . . . . 209 VAL HG1  . 16616 1 
      1189 . 1 1 120 120 VAL HG21 H  1   1.218 0.022 . 1 . . . . 209 VAL HG2  . 16616 1 
      1190 . 1 1 120 120 VAL HG22 H  1   1.218 0.022 . 1 . . . . 209 VAL HG2  . 16616 1 
      1191 . 1 1 120 120 VAL HG23 H  1   1.218 0.022 . 1 . . . . 209 VAL HG2  . 16616 1 
      1192 . 1 1 120 120 VAL CA   C 13  66.639 0.264 . 1 . . . . 209 VAL CA   . 16616 1 
      1193 . 1 1 120 120 VAL CB   C 13  31.611 0.613 . 1 . . . . 209 VAL CB   . 16616 1 
      1194 . 1 1 120 120 VAL CG1  C 13  24.448 0.22  . 1 . . . . 209 VAL CG1  . 16616 1 
      1195 . 1 1 120 120 VAL CG2  C 13  25.511 0.115 . 1 . . . . 209 VAL CG2  . 16616 1 
      1196 . 1 1 120 120 VAL N    N 15 118.947 0.235 . 1 . . . . 209 VAL N    . 16616 1 
      1197 . 1 1 121 121 GLU H    H  1   8.147 0.041 . 1 . . . . 210 GLU H    . 16616 1 
      1198 . 1 1 121 121 GLU HA   H  1   3.605 0.043 . 1 . . . . 210 GLU HA   . 16616 1 
      1199 . 1 1 121 121 GLU HB2  H  1   2.158 0.03  . 1 . . . . 210 GLU HB2  . 16616 1 
      1200 . 1 1 121 121 GLU HG2  H  1   2.166 0.015 . 1 . . . . 210 GLU HG2  . 16616 1 
      1201 . 1 1 121 121 GLU HG3  H  1   2.381 0.045 . 1 . . . . 210 GLU HG3  . 16616 1 
      1202 . 1 1 121 121 GLU CA   C 13  61.383 0.438 . 1 . . . . 210 GLU CA   . 16616 1 
      1203 . 1 1 121 121 GLU CB   C 13  29.302 0.427 . 1 . . . . 210 GLU CB   . 16616 1 
      1204 . 1 1 121 121 GLU CG   C 13  36.891 0.001 . 1 . . . . 210 GLU CG   . 16616 1 
      1205 . 1 1 121 121 GLU N    N 15 121.042 0.2   . 1 . . . . 210 GLU N    . 16616 1 
      1206 . 1 1 122 122 GLN H    H  1   7.211 0.011 . 1 . . . . 211 GLN H    . 16616 1 
      1207 . 1 1 122 122 GLN HA   H  1   3.978 0.054 . 1 . . . . 211 GLN HA   . 16616 1 
      1208 . 1 1 122 122 GLN HB2  H  1   2.142 0.026 . 1 . . . . 211 GLN HB2  . 16616 1 
      1209 . 1 1 122 122 GLN HB3  H  1   2.142 0.027 . 1 . . . . 211 GLN HB3  . 16616 1 
      1210 . 1 1 122 122 GLN HE22 H  1   6.967 0.016 . 1 . . . . 211 GLN HE22 . 16616 1 
      1211 . 1 1 122 122 GLN HG2  H  1   2.449 0.054 . 1 . . . . 211 GLN HG2  . 16616 1 
      1212 . 1 1 122 122 GLN HG3  H  1   2.38  0.029 . 1 . . . . 211 GLN HG3  . 16616 1 
      1213 . 1 1 122 122 GLN CA   C 13  59.5   0.346 . 1 . . . . 211 GLN CA   . 16616 1 
      1214 . 1 1 122 122 GLN CB   C 13  28.138 0.42  . 1 . . . . 211 GLN CB   . 16616 1 
      1215 . 1 1 122 122 GLN CG   C 13  34.509 0.088 . 1 . . . . 211 GLN CG   . 16616 1 
      1216 . 1 1 122 122 GLN N    N 15 115.226 0.19  . 1 . . . . 211 GLN N    . 16616 1 
      1217 . 1 1 123 123 MET H    H  1   7.993 0.011 . 1 . . . . 212 MET H    . 16616 1 
      1218 . 1 1 123 123 MET HA   H  1   4.121 0.045 . 1 . . . . 212 MET HA   . 16616 1 
      1219 . 1 1 123 123 MET HB2  H  1   2.186 0.018 . 1 . . . . 212 MET HB2  . 16616 1 
      1220 . 1 1 123 123 MET HB3  H  1   2.333 0.039 . 1 . . . . 212 MET HB3  . 16616 1 
      1221 . 1 1 123 123 MET HE1  H  1   2.153 0.034 . 1 . . . . 212 MET HE   . 16616 1 
      1222 . 1 1 123 123 MET HE2  H  1   2.153 0.034 . 1 . . . . 212 MET HE   . 16616 1 
      1223 . 1 1 123 123 MET HE3  H  1   2.153 0.034 . 1 . . . . 212 MET HE   . 16616 1 
      1224 . 1 1 123 123 MET HG2  H  1   2.752 0.045 . 1 . . . . 212 MET HG2  . 16616 1 
      1225 . 1 1 123 123 MET HG3  H  1   2.502 0.044 . 1 . . . . 212 MET HG3  . 16616 1 
      1226 . 1 1 123 123 MET CA   C 13  60.637 0.372 . 1 . . . . 212 MET CA   . 16616 1 
      1227 . 1 1 123 123 MET CB   C 13  35.573 1.468 . 1 . . . . 212 MET CB   . 16616 1 
      1228 . 1 1 123 123 MET CE   C 13  18.505 0.004 . 1 . . . . 212 MET CE   . 16616 1 
      1229 . 1 1 123 123 MET CG   C 13  33.12  0.224 . 1 . . . . 212 MET CG   . 16616 1 
      1230 . 1 1 123 123 MET N    N 15 119.419 0.162 . 1 . . . . 212 MET N    . 16616 1 
      1231 . 1 1 124 124 CYS H    H  1   9.22  0.044 . 1 . . . . 213 CYS H    . 16616 1 
      1232 . 1 1 124 124 CYS HA   H  1   4.357 0.032 . 1 . . . . 213 CYS HA   . 16616 1 
      1233 . 1 1 124 124 CYS HB2  H  1   3.551 0.037 . 1 . . . . 213 CYS HB2  . 16616 1 
      1234 . 1 1 124 124 CYS HB3  H  1   2.857 0.032 . 1 . . . . 213 CYS HB3  . 16616 1 
      1235 . 1 1 124 124 CYS CA   C 13  60.785 0.399 . 1 . . . . 213 CYS CA   . 16616 1 
      1236 . 1 1 124 124 CYS CB   C 13  42.502 0.411 . 1 . . . . 213 CYS CB   . 16616 1 
      1237 . 1 1 124 124 CYS N    N 15 119.073 0.243 . 1 . . . . 213 CYS N    . 16616 1 
      1238 . 1 1 125 125 VAL H    H  1   8.371 0.02  . 1 . . . . 214 VAL H    . 16616 1 
      1239 . 1 1 125 125 VAL HA   H  1   3.409 0.033 . 1 . . . . 214 VAL HA   . 16616 1 
      1240 . 1 1 125 125 VAL HB   H  1   1.945 0.001 . 1 . . . . 214 VAL HB   . 16616 1 
      1241 . 1 1 125 125 VAL HG11 H  1   0.929 0.015 . 1 . . . . 214 VAL HG1  . 16616 1 
      1242 . 1 1 125 125 VAL HG12 H  1   0.929 0.015 . 1 . . . . 214 VAL HG1  . 16616 1 
      1243 . 1 1 125 125 VAL HG13 H  1   0.929 0.015 . 1 . . . . 214 VAL HG1  . 16616 1 
      1244 . 1 1 125 125 VAL CA   C 13  67.802 0.024 . 1 . . . . 214 VAL CA   . 16616 1 
      1245 . 1 1 125 125 VAL CB   C 13  31.659 0.035 . 1 . . . . 214 VAL CB   . 16616 1 
      1246 . 1 1 125 125 VAL CG1  C 13  22.184 0.089 . 1 . . . . 214 VAL CG1  . 16616 1 
      1247 . 1 1 125 125 VAL N    N 15 123.541 0.201 . 1 . . . . 214 VAL N    . 16616 1 
      1248 . 1 1 126 126 THR H    H  1   8.079 0.019 . 1 . . . . 215 THR H    . 16616 1 
      1249 . 1 1 126 126 THR HA   H  1   3.879 0.012 . 1 . . . . 215 THR HA   . 16616 1 
      1250 . 1 1 126 126 THR HB   H  1   4.304 0.016 . 1 . . . . 215 THR HB   . 16616 1 
      1251 . 1 1 126 126 THR HG21 H  1   1.227 0.02  . 1 . . . . 215 THR HG2  . 16616 1 
      1252 . 1 1 126 126 THR HG22 H  1   1.227 0.02  . 1 . . . . 215 THR HG2  . 16616 1 
      1253 . 1 1 126 126 THR HG23 H  1   1.227 0.02  . 1 . . . . 215 THR HG2  . 16616 1 
      1254 . 1 1 126 126 THR CA   C 13  67.576 0.303 . 1 . . . . 215 THR CA   . 16616 1 
      1255 . 1 1 126 126 THR CB   C 13  69.238 0.484 . 1 . . . . 215 THR CB   . 16616 1 
      1256 . 1 1 126 126 THR CG2  C 13  22.849 0.101 . 1 . . . . 215 THR CG2  . 16616 1 
      1257 . 1 1 126 126 THR N    N 15 118.036 0.119 . 1 . . . . 215 THR N    . 16616 1 
      1258 . 1 1 127 127 GLN H    H  1   8.755 0.02  . 1 . . . . 216 GLN H    . 16616 1 
      1259 . 1 1 127 127 GLN HA   H  1   3.673 0.053 . 1 . . . . 216 GLN HA   . 16616 1 
      1260 . 1 1 127 127 GLN HB2  H  1   2.351 0.037 . 1 . . . . 216 GLN HB2  . 16616 1 
      1261 . 1 1 127 127 GLN HG2  H  1   1.659 0.031 . 1 . . . . 216 GLN HG2  . 16616 1 
      1262 . 1 1 127 127 GLN CA   C 13  59.393 0.367 . 1 . . . . 216 GLN CA   . 16616 1 
      1263 . 1 1 127 127 GLN CB   C 13  28.699 0.279 . 1 . . . . 216 GLN CB   . 16616 1 
      1264 . 1 1 127 127 GLN N    N 15 122.557 0.106 . 1 . . . . 216 GLN N    . 16616 1 
      1265 . 1 1 128 128 TYR H    H  1   8.488 0.014 . 1 . . . . 217 TYR H    . 16616 1 
      1266 . 1 1 128 128 TYR HA   H  1   2.918 0.049 . 1 . . . . 217 TYR HA   . 16616 1 
      1267 . 1 1 128 128 TYR HB2  H  1   2.541 0.043 . 1 . . . . 217 TYR HB2  . 16616 1 
      1268 . 1 1 128 128 TYR HB3  H  1   2.088 0.027 . 1 . . . . 217 TYR HB3  . 16616 1 
      1269 . 1 1 128 128 TYR HD1  H  1   6.157 0.01  . 3 . . . . 217 TYR HD1  . 16616 1 
      1270 . 1 1 128 128 TYR HE1  H  1   7.111 0.002 . 1 . . . . 217 TYR HE1  . 16616 1 
      1271 . 1 1 128 128 TYR HE2  H  1   8.284 0.001 . 1 . . . . 217 TYR HE2  . 16616 1 
      1272 . 1 1 128 128 TYR CA   C 13  62.581 0.423 . 1 . . . . 217 TYR CA   . 16616 1 
      1273 . 1 1 128 128 TYR CB   C 13  37.638 0.145 . 1 . . . . 217 TYR CB   . 16616 1 
      1274 . 1 1 128 128 TYR N    N 15 119.841 0.141 . 1 . . . . 217 TYR N    . 16616 1 
      1275 . 1 1 129 129 GLN H    H  1   8.363 0.028 . 1 . . . . 218 GLN H    . 16616 1 
      1276 . 1 1 129 129 GLN HA   H  1   3.75  0.027 . 1 . . . . 218 GLN HA   . 16616 1 
      1277 . 1 1 129 129 GLN HB2  H  1   2.321 0.011 . 1 . . . . 218 GLN HB2  . 16616 1 
      1278 . 1 1 129 129 GLN HB3  H  1   2.095 0.036 . 1 . . . . 218 GLN HB3  . 16616 1 
      1279 . 1 1 129 129 GLN HG2  H  1   2.715 0.013 . 1 . . . . 218 GLN HG2  . 16616 1 
      1280 . 1 1 129 129 GLN HG3  H  1   2.483 0.025 . 1 . . . . 218 GLN HG3  . 16616 1 
      1281 . 1 1 129 129 GLN CA   C 13  59.656 0.324 . 1 . . . . 218 GLN CA   . 16616 1 
      1282 . 1 1 129 129 GLN CB   C 13  28.17  0.265 . 1 . . . . 218 GLN CB   . 16616 1 
      1283 . 1 1 129 129 GLN CG   C 13  34.188 0.332 . 1 . . . . 218 GLN CG   . 16616 1 
      1284 . 1 1 129 129 GLN N    N 15 120.218 0.142 . 1 . . . . 218 GLN N    . 16616 1 
      1285 . 1 1 130 130 GLN H    H  1   8.241 0.013 . 1 . . . . 219 GLN H    . 16616 1 
      1286 . 1 1 130 130 GLN HA   H  1   3.973 0.039 . 1 . . . . 219 GLN HA   . 16616 1 
      1287 . 1 1 130 130 GLN HB2  H  1   2.111 0.023 . 1 . . . . 219 GLN HB2  . 16616 1 
      1288 . 1 1 130 130 GLN HG2  H  1   2.357 0.03  . 1 . . . . 219 GLN HG2  . 16616 1 
      1289 . 1 1 130 130 GLN HG3  H  1   2.491 0.012 . 1 . . . . 219 GLN HG3  . 16616 1 
      1290 . 1 1 130 130 GLN CA   C 13  59.43  0.336 . 1 . . . . 219 GLN CA   . 16616 1 
      1291 . 1 1 130 130 GLN CB   C 13  28.536 0.07  . 1 . . . . 219 GLN CB   . 16616 1 
      1292 . 1 1 130 130 GLN CG   C 13  34.598 0.115 . 1 . . . . 219 GLN CG   . 16616 1 
      1293 . 1 1 130 130 GLN N    N 15 118.856 0.21  . 1 . . . . 219 GLN N    . 16616 1 
      1294 . 1 1 131 131 GLU H    H  1   8.494 0.014 . 1 . . . . 220 GLU H    . 16616 1 
      1295 . 1 1 131 131 GLU HA   H  1   4.07  0.01  . 1 . . . . 220 GLU HA   . 16616 1 
      1296 . 1 1 131 131 GLU HB2  H  1   2.138 0.016 . 1 . . . . 220 GLU HB2  . 16616 1 
      1297 . 1 1 131 131 GLU HB3  H  1   1.881 0.018 . 1 . . . . 220 GLU HB3  . 16616 1 
      1298 . 1 1 131 131 GLU HG2  H  1   2.155 0.022 . 1 . . . . 220 GLU HG2  . 16616 1 
      1299 . 1 1 131 131 GLU HG3  H  1   2.407 0.025 . 1 . . . . 220 GLU HG3  . 16616 1 
      1300 . 1 1 131 131 GLU CA   C 13  58.846 0.264 . 1 . . . . 220 GLU CA   . 16616 1 
      1301 . 1 1 131 131 GLU CB   C 13  30.589 0.53  . 1 . . . . 220 GLU CB   . 16616 1 
      1302 . 1 1 131 131 GLU CG   C 13  37.274 0.225 . 1 . . . . 220 GLU CG   . 16616 1 
      1303 . 1 1 131 131 GLU N    N 15 118.677 0.083 . 1 . . . . 220 GLU N    . 16616 1 
      1304 . 1 1 132 132 SER H    H  1   8.428 0.018 . 1 . . . . 221 SER H    . 16616 1 
      1305 . 1 1 132 132 SER HA   H  1   3.986 0.052 . 1 . . . . 221 SER HA   . 16616 1 
      1306 . 1 1 132 132 SER HB2  H  1   3.572 0.019 . 1 . . . . 221 SER HB2  . 16616 1 
      1307 . 1 1 132 132 SER HB3  H  1   3.366 0.017 . 1 . . . . 221 SER HB3  . 16616 1 
      1308 . 1 1 132 132 SER CA   C 13  62.45  0.001 . 1 . . . . 221 SER CA   . 16616 1 
      1309 . 1 1 132 132 SER CB   C 13  63.12  0.037 . 1 . . . . 221 SER CB   . 16616 1 
      1310 . 1 1 132 132 SER N    N 15 116.78  0.001 . 1 . . . . 221 SER N    . 16616 1 
      1311 . 1 1 133 133 GLN H    H  1   7.827 0.019 . 1 . . . . 222 GLN H    . 16616 1 
      1312 . 1 1 133 133 GLN HA   H  1   4.17  0.012 . 1 . . . . 222 GLN HA   . 16616 1 
      1313 . 1 1 133 133 GLN HB2  H  1   2.144 0.017 . 1 . . . . 222 GLN HB2  . 16616 1 
      1314 . 1 1 133 133 GLN HE22 H  1   6.793 0.006 . 1 . . . . 222 GLN HE22 . 16616 1 
      1315 . 1 1 133 133 GLN HG2  H  1   2.478 0.013 . 1 . . . . 222 GLN HG2  . 16616 1 
      1316 . 1 1 133 133 GLN HG3  H  1   2.411 0.028 . 1 . . . . 222 GLN HG3  . 16616 1 
      1317 . 1 1 133 133 GLN CA   C 13  59.231 0.259 . 1 . . . . 222 GLN CA   . 16616 1 
      1318 . 1 1 133 133 GLN CB   C 13  28.629 0.211 . 1 . . . . 222 GLN CB   . 16616 1 
      1319 . 1 1 133 133 GLN CG   C 13  34.526 0.066 . 1 . . . . 222 GLN CG   . 16616 1 
      1320 . 1 1 133 133 GLN N    N 15 122.359 0.028 . 1 . . . . 222 GLN N    . 16616 1 
      1321 . 1 1 134 134 ALA H    H  1   7.852 0.035 . 1 . . . . 223 ALA H    . 16616 1 
      1322 . 1 1 134 134 ALA HA   H  1   4.164 0.041 . 1 . . . . 223 ALA HA   . 16616 1 
      1323 . 1 1 134 134 ALA HB1  H  1   1.53  0.069 . 1 . . . . 223 ALA HB   . 16616 1 
      1324 . 1 1 134 134 ALA HB2  H  1   1.53  0.069 . 1 . . . . 223 ALA HB   . 16616 1 
      1325 . 1 1 134 134 ALA HB3  H  1   1.53  0.069 . 1 . . . . 223 ALA HB   . 16616 1 
      1326 . 1 1 134 134 ALA CA   C 13  55.652 0.073 . 1 . . . . 223 ALA CA   . 16616 1 
      1327 . 1 1 134 134 ALA N    N 15 122.275 0.036 . 1 . . . . 223 ALA N    . 16616 1 
      1328 . 1 1 135 135 ALA H    H  1   8.004 0.01  . 1 . . . . 224 ALA H    . 16616 1 
      1329 . 1 1 135 135 ALA HA   H  1   4.089 0.036 . 1 . . . . 224 ALA HA   . 16616 1 
      1330 . 1 1 135 135 ALA HB1  H  1   1.442 0.023 . 1 . . . . 224 ALA HB   . 16616 1 
      1331 . 1 1 135 135 ALA HB2  H  1   1.442 0.023 . 1 . . . . 224 ALA HB   . 16616 1 
      1332 . 1 1 135 135 ALA HB3  H  1   1.442 0.023 . 1 . . . . 224 ALA HB   . 16616 1 
      1333 . 1 1 135 135 ALA CA   C 13  55.444 0.386 . 1 . . . . 224 ALA CA   . 16616 1 
      1334 . 1 1 135 135 ALA CB   C 13  18.853 0.058 . 1 . . . . 224 ALA CB   . 16616 1 
      1335 . 1 1 135 135 ALA N    N 15 120.71  0.047 . 1 . . . . 224 ALA N    . 16616 1 
      1336 . 1 1 136 136 TYR H    H  1   7.973 0.004 . 1 . . . . 225 TYR H    . 16616 1 
      1337 . 1 1 136 136 TYR HA   H  1   4.293 0.042 . 1 . . . . 225 TYR HA   . 16616 1 
      1338 . 1 1 136 136 TYR HB2  H  1   3.177 0.01  . 1 . . . . 225 TYR HB2  . 16616 1 
      1339 . 1 1 136 136 TYR HB3  H  1   3.163 0.011 . 1 . . . . 225 TYR HB3  . 16616 1 
      1340 . 1 1 136 136 TYR HD1  H  1   7.11  0.006 . 3 . . . . 225 TYR HD1  . 16616 1 
      1341 . 1 1 136 136 TYR CA   C 13  61.007 0.388 . 1 . . . . 225 TYR CA   . 16616 1 
      1342 . 1 1 136 136 TYR CB   C 13  38.45  0.331 . 1 . . . . 225 TYR CB   . 16616 1 
      1343 . 1 1 136 136 TYR N    N 15 120.584 0.054 . 1 . . . . 225 TYR N    . 16616 1 
      1344 . 1 1 137 137 GLN H    H  1   8.101 0.034 . 1 . . . . 226 GLN H    . 16616 1 
      1345 . 1 1 137 137 GLN HA   H  1   3.9   0.007 . 1 . . . . 226 GLN HA   . 16616 1 
      1346 . 1 1 137 137 GLN HB2  H  1   2.167 0.022 . 1 . . . . 226 GLN HB2  . 16616 1 
      1347 . 1 1 137 137 GLN HB3  H  1   2.167 0.022 . 1 . . . . 226 GLN HB3  . 16616 1 
      1348 . 1 1 137 137 GLN HG2  H  1   2.486 0.031 . 1 . . . . 226 GLN HG2  . 16616 1 
      1349 . 1 1 137 137 GLN CA   C 13  58.769 0.324 . 1 . . . . 226 GLN CA   . 16616 1 
      1350 . 1 1 137 137 GLN CB   C 13  28.416 0.298 . 1 . . . . 226 GLN CB   . 16616 1 
      1351 . 1 1 137 137 GLN CG   C 13  34.468 0.055 . 1 . . . . 226 GLN CG   . 16616 1 
      1352 . 1 1 137 137 GLN N    N 15 118.295 0.167 . 1 . . . . 226 GLN N    . 16616 1 
      1353 . 1 1 138 138 ARG H    H  1   8.065 0.027 . 1 . . . . 227 ARG H    . 16616 1 
      1354 . 1 1 138 138 ARG HA   H  1   4.093 0.044 . 1 . . . . 227 ARG HA   . 16616 1 
      1355 . 1 1 138 138 ARG HB2  H  1   1.962 0.008 . 1 . . . . 227 ARG HB2  . 16616 1 
      1356 . 1 1 138 138 ARG HB3  H  1   1.894 0.051 . 1 . . . . 227 ARG HB3  . 16616 1 
      1357 . 1 1 138 138 ARG HD2  H  1   3.26  0.045 . 1 . . . . 227 ARG HD2  . 16616 1 
      1358 . 1 1 138 138 ARG HD3  H  1   3.125 0.008 . 1 . . . . 227 ARG HD3  . 16616 1 
      1359 . 1 1 138 138 ARG HE   H  1   7.321 0.012 . 1 . . . . 227 ARG HE   . 16616 1 
      1360 . 1 1 138 138 ARG HG2  H  1   1.576 0.061 . 1 . . . . 227 ARG HG2  . 16616 1 
      1361 . 1 1 138 138 ARG HG3  H  1   1.8   0.057 . 1 . . . . 227 ARG HG3  . 16616 1 
      1362 . 1 1 138 138 ARG CA   C 13  59.29  0.31  . 1 . . . . 227 ARG CA   . 16616 1 
      1363 . 1 1 138 138 ARG CB   C 13  30.541 0.031 . 1 . . . . 227 ARG CB   . 16616 1 
      1364 . 1 1 138 138 ARG CD   C 13  44.085 0.243 . 1 . . . . 227 ARG CD   . 16616 1 
      1365 . 1 1 138 138 ARG CG   C 13  28.637 0.032 . 1 . . . . 227 ARG CG   . 16616 1 
      1366 . 1 1 138 138 ARG N    N 15 118.874 0.105 . 1 . . . . 227 ARG N    . 16616 1 
      1367 . 1 1 138 138 ARG NE   N 15  84.612 0.177 . 1 . . . . 227 ARG NE   . 16616 1 
      1368 . 1 1 139 139 ALA H    H  1   7.736 0.003 . 1 . . . . 228 ALA H    . 16616 1 
      1369 . 1 1 139 139 ALA HA   H  1   4.152 0.007 . 1 . . . . 228 ALA HA   . 16616 1 
      1370 . 1 1 139 139 ALA HB1  H  1   1.478 0.02  . 1 . . . . 228 ALA HB   . 16616 1 
      1371 . 1 1 139 139 ALA HB2  H  1   1.478 0.02  . 1 . . . . 228 ALA HB   . 16616 1 
      1372 . 1 1 139 139 ALA HB3  H  1   1.478 0.02  . 1 . . . . 228 ALA HB   . 16616 1 
      1373 . 1 1 139 139 ALA CA   C 13  54.648 0.309 . 1 . . . . 228 ALA CA   . 16616 1 
      1374 . 1 1 139 139 ALA CB   C 13  18.886 0.014 . 1 . . . . 228 ALA CB   . 16616 1 
      1375 . 1 1 139 139 ALA N    N 15 122.023 0.027 . 1 . . . . 228 ALA N    . 16616 1 

   stop_

save_