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                      18216
   _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' . . . 18216 1 
       3 '3D CBCA(CO)NH'  . . . 18216 1 
       4 '3D HNCACB'      . . . 18216 1 
       5 '3D HNCO'        . . . 18216 1 
       6 '3D HBHA(CO)NH'  . . . 18216 1 
      10 '3D HCCH-COSY'   . . . 18216 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  4  4 THR HA   H  1   4.199 0.015 . 1 . . . A  4 THR HA   . 18216 1 
        2 . 1 1  4  4 THR HB   H  1   4.170 0.020 . 1 . . . A  4 THR HB   . 18216 1 
        3 . 1 1  4  4 THR HG21 H  1   1.166 0.05  . 1 . . . A  4 THR HG21 . 18216 1 
        4 . 1 1  4  4 THR HG22 H  1   1.166 0.05  . 1 . . . A  4 THR HG22 . 18216 1 
        5 . 1 1  4  4 THR HG23 H  1   1.166 0.05  . 1 . . . A  4 THR HG23 . 18216 1 
        6 . 1 1  4  4 THR C    C 13 172.396 0.15  . 1 . . . A  4 THR C    . 18216 1 
        7 . 1 1  4  4 THR CA   C 13  62.877 0.073 . 1 . . . A  4 THR CA   . 18216 1 
        8 . 1 1  4  4 THR CB   C 13  69.501 0.028 . 1 . . . A  4 THR CB   . 18216 1 
        9 . 1 1  4  4 THR CG2  C 13  21.669 0.15  . 1 . . . A  4 THR CG2  . 18216 1 
       10 . 1 1  5  5 ASP H    H  1   8.457 0.009 . 1 . . . A  5 ASP H    . 18216 1 
       11 . 1 1  5  5 ASP HA   H  1   4.560 0.018 . 1 . . . A  5 ASP HA   . 18216 1 
       12 . 1 1  5  5 ASP HB2  H  1   2.814 0.05  . 2 . . . A  5 ASP HB2  . 18216 1 
       13 . 1 1  5  5 ASP HB3  H  1   2.762 0.019 . 2 . . . A  5 ASP HB3  . 18216 1 
       14 . 1 1  5  5 ASP C    C 13 174.716 0.15  . 1 . . . A  5 ASP C    . 18216 1 
       15 . 1 1  5  5 ASP CA   C 13  54.733 0.047 . 1 . . . A  5 ASP CA   . 18216 1 
       16 . 1 1  5  5 ASP CB   C 13  41.451 0.052 . 1 . . . A  5 ASP CB   . 18216 1 
       17 . 1 1  5  5 ASP N    N 15 123.982 0.069 . 1 . . . A  5 ASP N    . 18216 1 
       18 . 1 1  6  6 LYS H    H  1   8.421 0.007 . 1 . . . A  6 LYS H    . 18216 1 
       19 . 1 1  6  6 LYS HA   H  1   4.141 0.015 . 1 . . . A  6 LYS HA   . 18216 1 
       20 . 1 1  6  6 LYS HB2  H  1   1.954 0.05  . 2 . . . A  6 LYS HB2  . 18216 1 
       21 . 1 1  6  6 LYS HB3  H  1   1.908 0.006 . 2 . . . A  6 LYS HB3  . 18216 1 
       22 . 1 1  6  6 LYS HG3  H  1   1.518 0.007 . 2 . . . A  6 LYS HG3  . 18216 1 
       23 . 1 1  6  6 LYS HD3  H  1   1.723 0.05  . 2 . . . A  6 LYS HD3  . 18216 1 
       24 . 1 1  6  6 LYS HE3  H  1   3.049 0.05  . 2 . . . A  6 LYS HE3  . 18216 1 
       25 . 1 1  6  6 LYS C    C 13 177.076 0.15  . 1 . . . A  6 LYS C    . 18216 1 
       26 . 1 1  6  6 LYS CA   C 13  58.725 0.041 . 1 . . . A  6 LYS CA   . 18216 1 
       27 . 1 1  6  6 LYS CB   C 13  32.481 0.076 . 1 . . . A  6 LYS CB   . 18216 1 
       28 . 1 1  6  6 LYS CG   C 13  25.280 0.15  . 1 . . . A  6 LYS CG   . 18216 1 
       29 . 1 1  6  6 LYS CD   C 13  29.113 0.15  . 1 . . . A  6 LYS CD   . 18216 1 
       30 . 1 1  6  6 LYS CE   C 13  42.267 0.066 . 1 . . . A  6 LYS CE   . 18216 1 
       31 . 1 1  6  6 LYS N    N 15 122.949 0.040 . 1 . . . A  6 LYS N    . 18216 1 
       32 . 1 1  7  7 ILE H    H  1   8.055 0.006 . 1 . . . A  7 ILE H    . 18216 1 
       33 . 1 1  7  7 ILE HA   H  1   4.036 0.015 . 1 . . . A  7 ILE HA   . 18216 1 
       34 . 1 1  7  7 ILE HB   H  1   1.882 0.011 . 1 . . . A  7 ILE HB   . 18216 1 
       35 . 1 1  7  7 ILE HG13 H  1   1.704 0.014 . 2 . . . A  7 ILE HG13 . 18216 1 
       36 . 1 1  7  7 ILE HG21 H  1   0.804 0.011 . 1 . . . A  7 ILE HG21 . 18216 1 
       37 . 1 1  7  7 ILE HG22 H  1   0.804 0.011 . 1 . . . A  7 ILE HG22 . 18216 1 
       38 . 1 1  7  7 ILE HG23 H  1   0.804 0.011 . 1 . . . A  7 ILE HG23 . 18216 1 
       39 . 1 1  7  7 ILE HD11 H  1   0.809 0.012 . 1 . . . A  7 ILE HD11 . 18216 1 
       40 . 1 1  7  7 ILE HD12 H  1   0.809 0.012 . 1 . . . A  7 ILE HD12 . 18216 1 
       41 . 1 1  7  7 ILE HD13 H  1   0.809 0.012 . 1 . . . A  7 ILE HD13 . 18216 1 
       42 . 1 1  7  7 ILE C    C 13 174.780 0.15  . 1 . . . A  7 ILE C    . 18216 1 
       43 . 1 1  7  7 ILE CA   C 13  64.418 0.105 . 1 . . . A  7 ILE CA   . 18216 1 
       44 . 1 1  7  7 ILE CB   C 13  37.541 0.088 . 1 . . . A  7 ILE CB   . 18216 1 
       45 . 1 1  7  7 ILE CG1  C 13  28.674 0.005 . 1 . . . A  7 ILE CG1  . 18216 1 
       46 . 1 1  7  7 ILE CG2  C 13  18.163 0.071 . 1 . . . A  7 ILE CG2  . 18216 1 
       47 . 1 1  7  7 ILE CD1  C 13  13.209 0.048 . 1 . . . A  7 ILE CD1  . 18216 1 
       48 . 1 1  7  7 ILE N    N 15 121.024 0.056 . 1 . . . A  7 ILE N    . 18216 1 
       49 . 1 1  8  8 GLU H    H  1   8.178 0.006 . 1 . . . A  8 GLU H    . 18216 1 
       50 . 1 1  8  8 GLU HA   H  1   3.620 0.018 . 1 . . . A  8 GLU HA   . 18216 1 
       51 . 1 1  8  8 GLU HB3  H  1   2.071 0.004 . 2 . . . A  8 GLU HB3  . 18216 1 
       52 . 1 1  8  8 GLU HG3  H  1   2.433 0.014 . 2 . . . A  8 GLU HG3  . 18216 1 
       53 . 1 1  8  8 GLU C    C 13 175.403 0.15  . 1 . . . A  8 GLU C    . 18216 1 
       54 . 1 1  8  8 GLU CA   C 13  60.226 0.055 . 1 . . . A  8 GLU CA   . 18216 1 
       55 . 1 1  8  8 GLU CB   C 13  29.793 0.068 . 1 . . . A  8 GLU CB   . 18216 1 
       56 . 1 1  8  8 GLU CG   C 13  36.916 0.15  . 1 . . . A  8 GLU CG   . 18216 1 
       57 . 1 1  8  8 GLU N    N 15 119.901 0.061 . 1 . . . A  8 GLU N    . 18216 1 
       58 . 1 1  9  9 GLN H    H  1   7.923 0.005 . 1 . . . A  9 GLN H    . 18216 1 
       59 . 1 1  9  9 GLN HA   H  1   3.887 0.015 . 1 . . . A  9 GLN HA   . 18216 1 
       60 . 1 1  9  9 GLN HB3  H  1   2.049 0.013 . 2 . . . A  9 GLN HB3  . 18216 1 
       61 . 1 1  9  9 GLN HG3  H  1   2.440 0.015 . 2 . . . A  9 GLN HG3  . 18216 1 
       62 . 1 1  9  9 GLN HE21 H  1   7.670 0.006 . 2 . . . A  9 GLN HE21 . 18216 1 
       63 . 1 1  9  9 GLN HE22 H  1   6.857 0.007 . 2 . . . A  9 GLN HE22 . 18216 1 
       64 . 1 1  9  9 GLN C    C 13 176.383 0.15  . 1 . . . A  9 GLN C    . 18216 1 
       65 . 1 1  9  9 GLN CA   C 13  59.031 0.094 . 1 . . . A  9 GLN CA   . 18216 1 
       66 . 1 1  9  9 GLN CB   C 13  28.829 0.087 . 1 . . . A  9 GLN CB   . 18216 1 
       67 . 1 1  9  9 GLN CG   C 13  33.966 0.103 . 1 . . . A  9 GLN CG   . 18216 1 
       68 . 1 1  9  9 GLN CD   C 13 178.124 0.15  . 1 . . . A  9 GLN CD   . 18216 1 
       69 . 1 1  9  9 GLN N    N 15 114.019 0.049 . 1 . . . A  9 GLN N    . 18216 1 
       70 . 1 1  9  9 GLN NE2  N 15 112.546 0.029 . 1 . . . A  9 GLN NE2  . 18216 1 
       71 . 1 1 10 10 LYS H    H  1   7.783 0.007 . 1 . . . A 10 LYS H    . 18216 1 
       72 . 1 1 10 10 LYS HA   H  1   4.182 0.021 . 1 . . . A 10 LYS HA   . 18216 1 
       73 . 1 1 10 10 LYS HB2  H  1   2.262 0.008 . 2 . . . A 10 LYS HB2  . 18216 1 
       74 . 1 1 10 10 LYS HB3  H  1   1.899 0.015 . 2 . . . A 10 LYS HB3  . 18216 1 
       75 . 1 1 10 10 LYS HG3  H  1   1.559 0.014 . 2 . . . A 10 LYS HG3  . 18216 1 
       76 . 1 1 10 10 LYS HD3  H  1   1.817 0.007 . 2 . . . A 10 LYS HD3  . 18216 1 
       77 . 1 1 10 10 LYS HE3  H  1   2.836 0.05  . 2 . . . A 10 LYS HE3  . 18216 1 
       78 . 1 1 10 10 LYS C    C 13 176.671 0.15  . 1 . . . A 10 LYS C    . 18216 1 
       79 . 1 1 10 10 LYS CA   C 13  58.067 0.042 . 1 . . . A 10 LYS CA   . 18216 1 
       80 . 1 1 10 10 LYS CB   C 13  31.522 0.039 . 1 . . . A 10 LYS CB   . 18216 1 
       81 . 1 1 10 10 LYS CG   C 13  24.375 0.062 . 1 . . . A 10 LYS CG   . 18216 1 
       82 . 1 1 10 10 LYS CD   C 13  27.514 0.15  . 1 . . . A 10 LYS CD   . 18216 1 
       83 . 1 1 10 10 LYS CE   C 13  41.474 0.15  . 1 . . . A 10 LYS CE   . 18216 1 
       84 . 1 1 10 10 LYS N    N 15 119.999 0.060 . 1 . . . A 10 LYS N    . 18216 1 
       85 . 1 1 11 11 VAL H    H  1   8.928 0.011 . 1 . . . A 11 VAL H    . 18216 1 
       86 . 1 1 11 11 VAL HA   H  1   3.602 0.008 . 1 . . . A 11 VAL HA   . 18216 1 
       87 . 1 1 11 11 VAL HB   H  1   2.049 0.012 . 1 . . . A 11 VAL HB   . 18216 1 
       88 . 1 1 11 11 VAL HG11 H  1   0.979 0.014 . 1 . . . A 11 VAL HG11 . 18216 1 
       89 . 1 1 11 11 VAL HG12 H  1   0.979 0.014 . 1 . . . A 11 VAL HG12 . 18216 1 
       90 . 1 1 11 11 VAL HG13 H  1   0.979 0.014 . 1 . . . A 11 VAL HG13 . 18216 1 
       91 . 1 1 11 11 VAL HG21 H  1   0.873 0.007 . 1 . . . A 11 VAL HG21 . 18216 1 
       92 . 1 1 11 11 VAL HG22 H  1   0.873 0.007 . 1 . . . A 11 VAL HG22 . 18216 1 
       93 . 1 1 11 11 VAL HG23 H  1   0.873 0.007 . 1 . . . A 11 VAL HG23 . 18216 1 
       94 . 1 1 11 11 VAL C    C 13 176.092 0.15  . 1 . . . A 11 VAL C    . 18216 1 
       95 . 1 1 11 11 VAL CA   C 13  67.715 0.026 . 1 . . . A 11 VAL CA   . 18216 1 
       96 . 1 1 11 11 VAL CB   C 13  30.791 0.010 . 1 . . . A 11 VAL CB   . 18216 1 
       97 . 1 1 11 11 VAL CG1  C 13  21.571 0.001 . 2 . . . A 11 VAL CG1  . 18216 1 
       98 . 1 1 11 11 VAL CG2  C 13  20.830 0.15  . 2 . . . A 11 VAL CG2  . 18216 1 
       99 . 1 1 11 11 VAL N    N 15 119.291 0.027 . 1 . . . A 11 VAL N    . 18216 1 
      100 . 1 1 12 12 ILE H    H  1   8.255 0.005 . 1 . . . A 12 ILE H    . 18216 1 
      101 . 1 1 12 12 ILE HA   H  1   3.413 0.009 . 1 . . . A 12 ILE HA   . 18216 1 
      102 . 1 1 12 12 ILE HB   H  1   1.909 0.031 . 1 . . . A 12 ILE HB   . 18216 1 
      103 . 1 1 12 12 ILE HG13 H  1   1.805 0.002 . 2 . . . A 12 ILE HG13 . 18216 1 
      104 . 1 1 12 12 ILE HG21 H  1   0.869 0.003 . 1 . . . A 12 ILE HG21 . 18216 1 
      105 . 1 1 12 12 ILE HG22 H  1   0.869 0.003 . 1 . . . A 12 ILE HG22 . 18216 1 
      106 . 1 1 12 12 ILE HG23 H  1   0.869 0.003 . 1 . . . A 12 ILE HG23 . 18216 1 
      107 . 1 1 12 12 ILE HD11 H  1   0.793 0.017 . 1 . . . A 12 ILE HD11 . 18216 1 
      108 . 1 1 12 12 ILE HD12 H  1   0.793 0.017 . 1 . . . A 12 ILE HD12 . 18216 1 
      109 . 1 1 12 12 ILE HD13 H  1   0.793 0.017 . 1 . . . A 12 ILE HD13 . 18216 1 
      110 . 1 1 12 12 ILE C    C 13 175.417 0.15  . 1 . . . A 12 ILE C    . 18216 1 
      111 . 1 1 12 12 ILE CA   C 13  68.032 0.020 . 1 . . . A 12 ILE CA   . 18216 1 
      112 . 1 1 12 12 ILE CB   C 13  37.135 0.012 . 1 . . . A 12 ILE CB   . 18216 1 
      113 . 1 1 12 12 ILE CG1  C 13  30.771 0.002 . 1 . . . A 12 ILE CG1  . 18216 1 
      114 . 1 1 12 12 ILE CG2  C 13  18.221 0.15  . 1 . . . A 12 ILE CG2  . 18216 1 
      115 . 1 1 12 12 ILE CD1  C 13  16.121 0.003 . 1 . . . A 12 ILE CD1  . 18216 1 
      116 . 1 1 12 12 ILE N    N 15 119.163 0.032 . 1 . . . A 12 ILE N    . 18216 1 
      117 . 1 1 13 13 GLU H    H  1   7.821 0.008 . 1 . . . A 13 GLU H    . 18216 1 
      118 . 1 1 13 13 GLU HA   H  1   3.868 0.011 . 1 . . . A 13 GLU HA   . 18216 1 
      119 . 1 1 13 13 GLU HB2  H  1   2.325 0.005 . 2 . . . A 13 GLU HB2  . 18216 1 
      120 . 1 1 13 13 GLU HB3  H  1   2.215 0.021 . 2 . . . A 13 GLU HB3  . 18216 1 
      121 . 1 1 13 13 GLU HG2  H  1   2.523 0.009 . 2 . . . A 13 GLU HG2  . 18216 1 
      122 . 1 1 13 13 GLU HG3  H  1   2.501 0.017 . 2 . . . A 13 GLU HG3  . 18216 1 
      123 . 1 1 13 13 GLU C    C 13 177.514 0.15  . 1 . . . A 13 GLU C    . 18216 1 
      124 . 1 1 13 13 GLU CA   C 13  60.145 0.067 . 1 . . . A 13 GLU CA   . 18216 1 
      125 . 1 1 13 13 GLU CB   C 13  29.487 0.085 . 1 . . . A 13 GLU CB   . 18216 1 
      126 . 1 1 13 13 GLU CG   C 13  37.017 0.037 . 1 . . . A 13 GLU CG   . 18216 1 
      127 . 1 1 13 13 GLU N    N 15 118.515 0.033 . 1 . . . A 13 GLU N    . 18216 1 
      128 . 1 1 14 14 MET H    H  1   8.610 0.011 . 1 . . . A 14 MET H    . 18216 1 
      129 . 1 1 14 14 MET HA   H  1   4.168 0.006 . 1 . . . A 14 MET HA   . 18216 1 
      130 . 1 1 14 14 MET HB2  H  1   2.265 0.009 . 2 . . . A 14 MET HB2  . 18216 1 
      131 . 1 1 14 14 MET HB3  H  1   2.098 0.002 . 2 . . . A 14 MET HB3  . 18216 1 
      132 . 1 1 14 14 MET HG2  H  1   2.450 0.013 . 2 . . . A 14 MET HG2  . 18216 1 
      133 . 1 1 14 14 MET HG3  H  1   2.919 0.011 . 2 . . . A 14 MET HG3  . 18216 1 
      134 . 1 1 14 14 MET HE1  H  1   1.996 0.004 . 1 . . . A 14 MET HE1  . 18216 1 
      135 . 1 1 14 14 MET HE2  H  1   1.996 0.004 . 1 . . . A 14 MET HE2  . 18216 1 
      136 . 1 1 14 14 MET HE3  H  1   1.996 0.004 . 1 . . . A 14 MET HE3  . 18216 1 
      137 . 1 1 14 14 MET C    C 13 176.631 0.15  . 1 . . . A 14 MET C    . 18216 1 
      138 . 1 1 14 14 MET CA   C 13  59.409 0.038 . 1 . . . A 14 MET CA   . 18216 1 
      139 . 1 1 14 14 MET CB   C 13  33.931 0.067 . 1 . . . A 14 MET CB   . 18216 1 
      140 . 1 1 14 14 MET CG   C 13  32.799 0.003 . 1 . . . A 14 MET CG   . 18216 1 
      141 . 1 1 14 14 MET CE   C 13  17.289 0.030 . 1 . . . A 14 MET CE   . 18216 1 
      142 . 1 1 14 14 MET N    N 15 120.174 0.025 . 1 . . . A 14 MET N    . 18216 1 
      143 . 1 1 15 15 VAL H    H  1   8.975 0.013 . 1 . . . A 15 VAL H    . 18216 1 
      144 . 1 1 15 15 VAL HA   H  1   3.441 0.012 . 1 . . . A 15 VAL HA   . 18216 1 
      145 . 1 1 15 15 VAL HB   H  1   2.308 0.013 . 1 . . . A 15 VAL HB   . 18216 1 
      146 . 1 1 15 15 VAL HG11 H  1   0.873 0.002 . 1 . . . A 15 VAL HG11 . 18216 1 
      147 . 1 1 15 15 VAL HG12 H  1   0.873 0.002 . 1 . . . A 15 VAL HG12 . 18216 1 
      148 . 1 1 15 15 VAL HG13 H  1   0.873 0.002 . 1 . . . A 15 VAL HG13 . 18216 1 
      149 . 1 1 15 15 VAL HG21 H  1   1.191 0.012 . 1 . . . A 15 VAL HG21 . 18216 1 
      150 . 1 1 15 15 VAL HG22 H  1   1.191 0.012 . 1 . . . A 15 VAL HG22 . 18216 1 
      151 . 1 1 15 15 VAL HG23 H  1   1.191 0.012 . 1 . . . A 15 VAL HG23 . 18216 1 
      152 . 1 1 15 15 VAL C    C 13 175.086 0.15  . 1 . . . A 15 VAL C    . 18216 1 
      153 . 1 1 15 15 VAL CA   C 13  67.096 0.075 . 1 . . . A 15 VAL CA   . 18216 1 
      154 . 1 1 15 15 VAL CB   C 13  31.481 0.071 . 1 . . . A 15 VAL CB   . 18216 1 
      155 . 1 1 15 15 VAL CG1  C 13  23.278 0.15  . 2 . . . A 15 VAL CG1  . 18216 1 
      156 . 1 1 15 15 VAL CG2  C 13  23.940 0.001 . 2 . . . A 15 VAL CG2  . 18216 1 
      157 . 1 1 15 15 VAL N    N 15 120.579 0.037 . 1 . . . A 15 VAL N    . 18216 1 
      158 . 1 1 16 16 ALA H    H  1   8.387 0.005 . 1 . . . A 16 ALA H    . 18216 1 
      159 . 1 1 16 16 ALA HA   H  1   3.778 0.009 . 1 . . . A 16 ALA HA   . 18216 1 
      160 . 1 1 16 16 ALA HB1  H  1   1.526 0.009 . 1 . . . A 16 ALA HB1  . 18216 1 
      161 . 1 1 16 16 ALA HB2  H  1   1.526 0.009 . 1 . . . A 16 ALA HB2  . 18216 1 
      162 . 1 1 16 16 ALA HB3  H  1   1.526 0.009 . 1 . . . A 16 ALA HB3  . 18216 1 
      163 . 1 1 16 16 ALA C    C 13 178.027 0.15  . 1 . . . A 16 ALA C    . 18216 1 
      164 . 1 1 16 16 ALA CA   C 13  55.944 0.059 . 1 . . . A 16 ALA CA   . 18216 1 
      165 . 1 1 16 16 ALA CB   C 13  18.234 0.082 . 1 . . . A 16 ALA CB   . 18216 1 
      166 . 1 1 16 16 ALA N    N 15 121.102 0.042 . 1 . . . A 16 ALA N    . 18216 1 
      167 . 1 1 17 17 GLU H    H  1   8.043 0.008 . 1 . . . A 17 GLU H    . 18216 1 
      168 . 1 1 17 17 GLU HA   H  1   4.102 0.016 . 1 . . . A 17 GLU HA   . 18216 1 
      169 . 1 1 17 17 GLU HB2  H  1   2.167 0.019 . 2 . . . A 17 GLU HB2  . 18216 1 
      170 . 1 1 17 17 GLU HG3  H  1   2.404 0.012 . 2 . . . A 17 GLU HG3  . 18216 1 
      171 . 1 1 17 17 GLU C    C 13 177.810 0.15  . 1 . . . A 17 GLU C    . 18216 1 
      172 . 1 1 17 17 GLU CA   C 13  59.241 0.076 . 1 . . . A 17 GLU CA   . 18216 1 
      173 . 1 1 17 17 GLU CB   C 13  30.175 0.047 . 1 . . . A 17 GLU CB   . 18216 1 
      174 . 1 1 17 17 GLU CG   C 13  36.583 0.088 . 1 . . . A 17 GLU CG   . 18216 1 
      175 . 1 1 17 17 GLU N    N 15 115.683 0.033 . 1 . . . A 17 GLU N    . 18216 1 
      176 . 1 1 18 18 LYS H    H  1   8.669 0.018 . 1 . . . A 18 LYS H    . 18216 1 
      177 . 1 1 18 18 LYS HA   H  1   4.186 0.015 . 1 . . . A 18 LYS HA   . 18216 1 
      178 . 1 1 18 18 LYS HB2  H  1   1.784 0.012 . 2 . . . A 18 LYS HB2  . 18216 1 
      179 . 1 1 18 18 LYS HB3  H  1   1.945 0.023 . 2 . . . A 18 LYS HB3  . 18216 1 
      180 . 1 1 18 18 LYS HG3  H  1   1.285 0.019 . 2 . . . A 18 LYS HG3  . 18216 1 
      181 . 1 1 18 18 LYS HD3  H  1   1.734 0.05  . 2 . . . A 18 LYS HD3  . 18216 1 
      182 . 1 1 18 18 LYS C    C 13 175.949 0.15  . 1 . . . A 18 LYS C    . 18216 1 
      183 . 1 1 18 18 LYS CA   C 13  57.029 0.021 . 1 . . . A 18 LYS CA   . 18216 1 
      184 . 1 1 18 18 LYS CB   C 13  31.479 0.043 . 1 . . . A 18 LYS CB   . 18216 1 
      185 . 1 1 18 18 LYS CG   C 13  24.288 0.15  . 1 . . . A 18 LYS CG   . 18216 1 
      186 . 1 1 18 18 LYS CD   C 13  27.634 0.15  . 1 . . . A 18 LYS CD   . 18216 1 
      187 . 1 1 18 18 LYS CE   C 13  42.364 0.15  . 1 . . . A 18 LYS CE   . 18216 1 
      188 . 1 1 18 18 LYS N    N 15 116.582 0.072 . 1 . . . A 18 LYS N    . 18216 1 
      189 . 1 1 19 19 LEU H    H  1   8.226 0.004 . 1 . . . A 19 LEU H    . 18216 1 
      190 . 1 1 19 19 LEU HA   H  1   4.491 0.014 . 1 . . . A 19 LEU HA   . 18216 1 
      191 . 1 1 19 19 LEU HB2  H  1   1.878 0.05  . 2 . . . A 19 LEU HB2  . 18216 1 
      192 . 1 1 19 19 LEU HB3  H  1   1.694 0.015 . 2 . . . A 19 LEU HB3  . 18216 1 
      193 . 1 1 19 19 LEU HG   H  1   0.816 0.010 . 1 . . . A 19 LEU HG   . 18216 1 
      194 . 1 1 19 19 LEU HD11 H  1   0.743 0.014 . 1 . . . A 19 LEU HD11 . 18216 1 
      195 . 1 1 19 19 LEU HD12 H  1   0.743 0.014 . 1 . . . A 19 LEU HD12 . 18216 1 
      196 . 1 1 19 19 LEU HD13 H  1   0.743 0.014 . 1 . . . A 19 LEU HD13 . 18216 1 
      197 . 1 1 19 19 LEU HD21 H  1   0.739 0.009 . 1 . . . A 19 LEU HD21 . 18216 1 
      198 . 1 1 19 19 LEU HD22 H  1   0.739 0.009 . 1 . . . A 19 LEU HD22 . 18216 1 
      199 . 1 1 19 19 LEU HD23 H  1   0.739 0.009 . 1 . . . A 19 LEU HD23 . 18216 1 
      200 . 1 1 19 19 LEU C    C 13 174.261 0.15  . 1 . . . A 19 LEU C    . 18216 1 
      201 . 1 1 19 19 LEU CA   C 13  54.230 0.094 . 1 . . . A 19 LEU CA   . 18216 1 
      202 . 1 1 19 19 LEU CB   C 13  40.477 0.059 . 1 . . . A 19 LEU CB   . 18216 1 
      203 . 1 1 19 19 LEU CG   C 13  26.862 0.073 . 1 . . . A 19 LEU CG   . 18216 1 
      204 . 1 1 19 19 LEU CD1  C 13  22.610 0.001 . 2 . . . A 19 LEU CD1  . 18216 1 
      205 . 1 1 19 19 LEU CD2  C 13  23.289 0.101 . 2 . . . A 19 LEU CD2  . 18216 1 
      206 . 1 1 19 19 LEU N    N 15 113.633 0.034 . 1 . . . A 19 LEU N    . 18216 1 
      207 . 1 1 20 20 ASN H    H  1   7.616 0.006 . 1 . . . A 20 ASN H    . 18216 1 
      208 . 1 1 20 20 ASN HA   H  1   4.416 0.012 . 1 . . . A 20 ASN HA   . 18216 1 
      209 . 1 1 20 20 ASN HB2  H  1   2.698 0.015 . 2 . . . A 20 ASN HB2  . 18216 1 
      210 . 1 1 20 20 ASN HB3  H  1   3.134 0.010 . 2 . . . A 20 ASN HB3  . 18216 1 
      211 . 1 1 20 20 ASN HD21 H  1   7.552 0.004 . 2 . . . A 20 ASN HD21 . 18216 1 
      212 . 1 1 20 20 ASN HD22 H  1   6.819 0.004 . 2 . . . A 20 ASN HD22 . 18216 1 
      213 . 1 1 20 20 ASN C    C 13 172.278 0.15  . 1 . . . A 20 ASN C    . 18216 1 
      214 . 1 1 20 20 ASN CA   C 13  54.058 0.087 . 1 . . . A 20 ASN CA   . 18216 1 
      215 . 1 1 20 20 ASN CB   C 13  36.788 0.084 . 1 . . . A 20 ASN CB   . 18216 1 
      216 . 1 1 20 20 ASN CG   C 13 176.332 0.15  . 1 . . . A 20 ASN CG   . 18216 1 
      217 . 1 1 20 20 ASN N    N 15 117.866 0.050 . 1 . . . A 20 ASN N    . 18216 1 
      218 . 1 1 20 20 ASN ND2  N 15 112.448 0.076 . 1 . . . A 20 ASN ND2  . 18216 1 
      219 . 1 1 21 21 LYS H    H  1   8.473 0.004 . 1 . . . A 21 LYS H    . 18216 1 
      220 . 1 1 21 21 LYS HA   H  1   4.717 0.010 . 1 . . . A 21 LYS HA   . 18216 1 
      221 . 1 1 21 21 LYS HB2  H  1   1.360 0.014 . 2 . . . A 21 LYS HB2  . 18216 1 
      222 . 1 1 21 21 LYS HB3  H  1   1.674 0.011 . 2 . . . A 21 LYS HB3  . 18216 1 
      223 . 1 1 21 21 LYS HG3  H  1   1.331 0.001 . 2 . . . A 21 LYS HG3  . 18216 1 
      224 . 1 1 21 21 LYS HD2  H  1   1.464 0.05  . 2 . . . A 21 LYS HD2  . 18216 1 
      225 . 1 1 21 21 LYS HD3  H  1   1.589 0.05  . 2 . . . A 21 LYS HD3  . 18216 1 
      226 . 1 1 21 21 LYS HE3  H  1   3.070 0.05  . 2 . . . A 21 LYS HE3  . 18216 1 
      227 . 1 1 21 21 LYS C    C 13 173.009 0.15  . 1 . . . A 21 LYS C    . 18216 1 
      228 . 1 1 21 21 LYS CA   C 13  52.589 0.074 . 1 . . . A 21 LYS CA   . 18216 1 
      229 . 1 1 21 21 LYS CB   C 13  36.114 0.051 . 1 . . . A 21 LYS CB   . 18216 1 
      230 . 1 1 21 21 LYS CG   C 13  24.275 0.15  . 1 . . . A 21 LYS CG   . 18216 1 
      231 . 1 1 21 21 LYS CD   C 13  28.052 0.15  . 1 . . . A 21 LYS CD   . 18216 1 
      232 . 1 1 21 21 LYS CE   C 13  42.497 0.15  . 1 . . . A 21 LYS CE   . 18216 1 
      233 . 1 1 21 21 LYS N    N 15 117.035 0.037 . 1 . . . A 21 LYS N    . 18216 1 
      234 . 1 1 22 22 ASP H    H  1   8.261 0.011 . 1 . . . A 22 ASP H    . 18216 1 
      235 . 1 1 22 22 ASP HA   H  1   4.422 0.006 . 1 . . . A 22 ASP HA   . 18216 1 
      236 . 1 1 22 22 ASP HB3  H  1   2.687 0.020 . 2 . . . A 22 ASP HB3  . 18216 1 
      237 . 1 1 22 22 ASP C    C 13 175.257 0.15  . 1 . . . A 22 ASP C    . 18216 1 
      238 . 1 1 22 22 ASP CA   C 13  54.220 0.089 . 1 . . . A 22 ASP CA   . 18216 1 
      239 . 1 1 22 22 ASP CB   C 13  41.895 0.015 . 1 . . . A 22 ASP CB   . 18216 1 
      240 . 1 1 22 22 ASP N    N 15 120.954 0.050 . 1 . . . A 22 ASP N    . 18216 1 
      241 . 1 1 23 23 LYS H    H  1   8.697 0.012 . 1 . . . A 23 LYS H    . 18216 1 
      242 . 1 1 23 23 LYS HA   H  1   3.742 0.007 . 1 . . . A 23 LYS HA   . 18216 1 
      243 . 1 1 23 23 LYS HB3  H  1   1.751 0.012 . 2 . . . A 23 LYS HB3  . 18216 1 
      244 . 1 1 23 23 LYS HG3  H  1   1.407 0.004 . 2 . . . A 23 LYS HG3  . 18216 1 
      245 . 1 1 23 23 LYS HD3  H  1   1.703 0.010 . 2 . . . A 23 LYS HD3  . 18216 1 
      246 . 1 1 23 23 LYS HE3  H  1   2.975 0.014 . 2 . . . A 23 LYS HE3  . 18216 1 
      247 . 1 1 23 23 LYS C    C 13 175.599 0.15  . 1 . . . A 23 LYS C    . 18216 1 
      248 . 1 1 23 23 LYS CA   C 13  59.607 0.068 . 1 . . . A 23 LYS CA   . 18216 1 
      249 . 1 1 23 23 LYS CB   C 13  32.184 0.092 . 1 . . . A 23 LYS CB   . 18216 1 
      250 . 1 1 23 23 LYS CG   C 13  24.934 0.034 . 1 . . . A 23 LYS CG   . 18216 1 
      251 . 1 1 23 23 LYS CD   C 13  29.477 0.060 . 1 . . . A 23 LYS CD   . 18216 1 
      252 . 1 1 23 23 LYS CE   C 13  41.899 0.005 . 1 . . . A 23 LYS CE   . 18216 1 
      253 . 1 1 23 23 LYS N    N 15 125.865 0.036 . 1 . . . A 23 LYS N    . 18216 1 
      254 . 1 1 24 24 ALA H    H  1   8.509 0.007 . 1 . . . A 24 ALA H    . 18216 1 
      255 . 1 1 24 24 ALA HA   H  1   4.110 0.015 . 1 . . . A 24 ALA HA   . 18216 1 
      256 . 1 1 24 24 ALA HB1  H  1   1.375 0.015 . 1 . . . A 24 ALA HB1  . 18216 1 
      257 . 1 1 24 24 ALA HB2  H  1   1.375 0.015 . 1 . . . A 24 ALA HB2  . 18216 1 
      258 . 1 1 24 24 ALA HB3  H  1   1.375 0.015 . 1 . . . A 24 ALA HB3  . 18216 1 
      259 . 1 1 24 24 ALA C    C 13 177.449 0.15  . 1 . . . A 24 ALA C    . 18216 1 
      260 . 1 1 24 24 ALA CA   C 13  54.192 0.104 . 1 . . . A 24 ALA CA   . 18216 1 
      261 . 1 1 24 24 ALA CB   C 13  19.018 0.089 . 1 . . . A 24 ALA CB   . 18216 1 
      262 . 1 1 24 24 ALA N    N 15 118.731 0.045 . 1 . . . A 24 ALA N    . 18216 1 
      263 . 1 1 25 25 ILE H    H  1   7.562 0.006 . 1 . . . A 25 ILE H    . 18216 1 
      264 . 1 1 25 25 ILE HA   H  1   4.406 0.010 . 1 . . . A 25 ILE HA   . 18216 1 
      265 . 1 1 25 25 ILE HB   H  1   2.156 0.006 . 1 . . . A 25 ILE HB   . 18216 1 
      266 . 1 1 25 25 ILE HG12 H  1   1.239 0.05  . 2 . . . A 25 ILE HG12 . 18216 1 
      267 . 1 1 25 25 ILE HG13 H  1   1.532 0.007 . 2 . . . A 25 ILE HG13 . 18216 1 
      268 . 1 1 25 25 ILE HG21 H  1   0.879 0.018 . 1 . . . A 25 ILE HG21 . 18216 1 
      269 . 1 1 25 25 ILE HG22 H  1   0.879 0.018 . 1 . . . A 25 ILE HG22 . 18216 1 
      270 . 1 1 25 25 ILE HG23 H  1   0.879 0.018 . 1 . . . A 25 ILE HG23 . 18216 1 
      271 . 1 1 25 25 ILE HD11 H  1   0.864 0.002 . 1 . . . A 25 ILE HD11 . 18216 1 
      272 . 1 1 25 25 ILE HD12 H  1   0.864 0.002 . 1 . . . A 25 ILE HD12 . 18216 1 
      273 . 1 1 25 25 ILE HD13 H  1   0.864 0.002 . 1 . . . A 25 ILE HD13 . 18216 1 
      274 . 1 1 25 25 ILE C    C 13 173.524 0.15  . 1 . . . A 25 ILE C    . 18216 1 
      275 . 1 1 25 25 ILE CA   C 13  60.373 0.074 . 1 . . . A 25 ILE CA   . 18216 1 
      276 . 1 1 25 25 ILE CB   C 13  38.423 0.080 . 1 . . . A 25 ILE CB   . 18216 1 
      277 . 1 1 25 25 ILE CG1  C 13  26.787 0.083 . 1 . . . A 25 ILE CG1  . 18216 1 
      278 . 1 1 25 25 ILE CG2  C 13  18.358 0.058 . 1 . . . A 25 ILE CG2  . 18216 1 
      279 . 1 1 25 25 ILE CD1  C 13  14.619 0.088 . 1 . . . A 25 ILE CD1  . 18216 1 
      280 . 1 1 25 25 ILE N    N 15 110.020 0.043 . 1 . . . A 25 ILE N    . 18216 1 
      281 . 1 1 26 26 ILE H    H  1   7.377 0.005 . 1 . . . A 26 ILE H    . 18216 1 
      282 . 1 1 26 26 ILE HA   H  1   3.961 0.007 . 1 . . . A 26 ILE HA   . 18216 1 
      283 . 1 1 26 26 ILE HB   H  1   1.916 0.015 . 1 . . . A 26 ILE HB   . 18216 1 
      284 . 1 1 26 26 ILE HG13 H  1   0.880 0.007 . 2 . . . A 26 ILE HG13 . 18216 1 
      285 . 1 1 26 26 ILE HG21 H  1   0.853 0.011 . 1 . . . A 26 ILE HG21 . 18216 1 
      286 . 1 1 26 26 ILE HG22 H  1   0.853 0.011 . 1 . . . A 26 ILE HG22 . 18216 1 
      287 . 1 1 26 26 ILE HG23 H  1   0.853 0.011 . 1 . . . A 26 ILE HG23 . 18216 1 
      288 . 1 1 26 26 ILE HD11 H  1   0.686 0.008 . 1 . . . A 26 ILE HD11 . 18216 1 
      289 . 1 1 26 26 ILE HD12 H  1   0.686 0.008 . 1 . . . A 26 ILE HD12 . 18216 1 
      290 . 1 1 26 26 ILE HD13 H  1   0.686 0.008 . 1 . . . A 26 ILE HD13 . 18216 1 
      291 . 1 1 26 26 ILE C    C 13 172.610 0.15  . 1 . . . A 26 ILE C    . 18216 1 
      292 . 1 1 26 26 ILE CA   C 13  61.520 0.089 . 1 . . . A 26 ILE CA   . 18216 1 
      293 . 1 1 26 26 ILE CB   C 13  37.367 0.15  . 1 . . . A 26 ILE CB   . 18216 1 
      294 . 1 1 26 26 ILE CG1  C 13  27.201 0.002 . 1 . . . A 26 ILE CG1  . 18216 1 
      295 . 1 1 26 26 ILE CG2  C 13  19.094 0.047 . 1 . . . A 26 ILE CG2  . 18216 1 
      296 . 1 1 26 26 ILE CD1  C 13  13.832 0.079 . 1 . . . A 26 ILE CD1  . 18216 1 
      297 . 1 1 26 26 ILE N    N 15 122.932 0.044 . 1 . . . A 26 ILE N    . 18216 1 
      298 . 1 1 27 27 THR H    H  1   8.549 0.009 . 1 . . . A 27 THR H    . 18216 1 
      299 . 1 1 27 27 THR HA   H  1   4.857 0.013 . 1 . . . A 27 THR HA   . 18216 1 
      300 . 1 1 27 27 THR HB   H  1   4.548 0.007 . 1 . . . A 27 THR HB   . 18216 1 
      301 . 1 1 27 27 THR HG21 H  1   1.089 0.002 . 1 . . . A 27 THR HG21 . 18216 1 
      302 . 1 1 27 27 THR HG22 H  1   1.089 0.002 . 1 . . . A 27 THR HG22 . 18216 1 
      303 . 1 1 27 27 THR HG23 H  1   1.089 0.002 . 1 . . . A 27 THR HG23 . 18216 1 
      304 . 1 1 27 27 THR C    C 13 174.186 0.15  . 1 . . . A 27 THR C    . 18216 1 
      305 . 1 1 27 27 THR CA   C 13  58.917 0.013 . 1 . . . A 27 THR CA   . 18216 1 
      306 . 1 1 27 27 THR CB   C 13  72.257 0.075 . 1 . . . A 27 THR CB   . 18216 1 
      307 . 1 1 27 27 THR CG2  C 13  21.145 0.073 . 1 . . . A 27 THR CG2  . 18216 1 
      308 . 1 1 27 27 THR N    N 15 116.747 0.048 . 1 . . . A 27 THR N    . 18216 1 
      309 . 1 1 28 28 THR H    H  1   8.817 0.007 . 1 . . . A 28 THR H    . 18216 1 
      310 . 1 1 28 28 THR HA   H  1   3.743 0.012 . 1 . . . A 28 THR HA   . 18216 1 
      311 . 1 1 28 28 THR HB   H  1   4.206 0.004 . 1 . . . A 28 THR HB   . 18216 1 
      312 . 1 1 28 28 THR HG21 H  1   1.183 0.007 . 1 . . . A 28 THR HG21 . 18216 1 
      313 . 1 1 28 28 THR HG22 H  1   1.183 0.007 . 1 . . . A 28 THR HG22 . 18216 1 
      314 . 1 1 28 28 THR HG23 H  1   1.183 0.007 . 1 . . . A 28 THR HG23 . 18216 1 
      315 . 1 1 28 28 THR C    C 13 172.642 0.15  . 1 . . . A 28 THR C    . 18216 1 
      316 . 1 1 28 28 THR CA   C 13  65.306 0.060 . 1 . . . A 28 THR CA   . 18216 1 
      317 . 1 1 28 28 THR CB   C 13  67.621 0.093 . 1 . . . A 28 THR CB   . 18216 1 
      318 . 1 1 28 28 THR CG2  C 13  22.432 0.002 . 1 . . . A 28 THR CG2  . 18216 1 
      319 . 1 1 28 28 THR N    N 15 110.578 0.032 . 1 . . . A 28 THR N    . 18216 1 
      320 . 1 1 29 29 ASP H    H  1   7.777 0.004 . 1 . . . A 29 ASP H    . 18216 1 
      321 . 1 1 29 29 ASP HA   H  1   4.719 0.008 . 1 . . . A 29 ASP HA   . 18216 1 
      322 . 1 1 29 29 ASP HB2  H  1   2.389 0.011 . 2 . . . A 29 ASP HB2  . 18216 1 
      323 . 1 1 29 29 ASP HB3  H  1   2.745 0.009 . 2 . . . A 29 ASP HB3  . 18216 1 
      324 . 1 1 29 29 ASP C    C 13 174.246 0.15  . 1 . . . A 29 ASP C    . 18216 1 
      325 . 1 1 29 29 ASP CA   C 13  54.208 0.085 . 1 . . . A 29 ASP CA   . 18216 1 
      326 . 1 1 29 29 ASP CB   C 13  41.567 0.043 . 1 . . . A 29 ASP CB   . 18216 1 
      327 . 1 1 29 29 ASP N    N 15 117.036 0.050 . 1 . . . A 29 ASP N    . 18216 1 
      328 . 1 1 30 30 SER H    H  1   7.619 0.002 . 1 . . . A 30 SER H    . 18216 1 
      329 . 1 1 30 30 SER HA   H  1   4.063 0.021 . 1 . . . A 30 SER HA   . 18216 1 
      330 . 1 1 30 30 SER HB2  H  1   3.517 0.014 . 2 . . . A 30 SER HB2  . 18216 1 
      331 . 1 1 30 30 SER HB3  H  1   3.881 0.003 . 2 . . . A 30 SER HB3  . 18216 1 
      332 . 1 1 30 30 SER C    C 13 171.138 0.15  . 1 . . . A 30 SER C    . 18216 1 
      333 . 1 1 30 30 SER CA   C 13  61.581 0.060 . 1 . . . A 30 SER CA   . 18216 1 
      334 . 1 1 30 30 SER CB   C 13  63.349 0.111 . 1 . . . A 30 SER CB   . 18216 1 
      335 . 1 1 30 30 SER N    N 15 117.171 0.074 . 1 . . . A 30 SER N    . 18216 1 
      336 . 1 1 31 31 ARG H    H  1  10.379 0.005 . 1 . . . A 31 ARG H    . 18216 1 
      337 . 1 1 31 31 ARG HA   H  1   4.644 0.005 . 1 . . . A 31 ARG HA   . 18216 1 
      338 . 1 1 31 31 ARG HB2  H  1   2.174 0.004 . 2 . . . A 31 ARG HB2  . 18216 1 
      339 . 1 1 31 31 ARG HB3  H  1   1.857 0.018 . 2 . . . A 31 ARG HB3  . 18216 1 
      340 . 1 1 31 31 ARG HG3  H  1   1.844 0.010 . 2 . . . A 31 ARG HG3  . 18216 1 
      341 . 1 1 31 31 ARG C    C 13 176.660 0.15  . 1 . . . A 31 ARG C    . 18216 1 
      342 . 1 1 31 31 ARG CA   C 13  54.323 0.063 . 1 . . . A 31 ARG CA   . 18216 1 
      343 . 1 1 31 31 ARG CB   C 13  30.539 0.060 . 1 . . . A 31 ARG CB   . 18216 1 
      344 . 1 1 31 31 ARG CG   C 13  25.810 0.021 . 1 . . . A 31 ARG CG   . 18216 1 
      345 . 1 1 31 31 ARG CD   C 13  42.591 0.15  . 1 . . . A 31 ARG CD   . 18216 1 
      346 . 1 1 31 31 ARG N    N 15 124.648 0.043 . 1 . . . A 31 ARG N    . 18216 1 
      347 . 1 1 32 32 PHE H    H  1   7.833 0.010 . 1 . . . A 32 PHE H    . 18216 1 
      348 . 1 1 32 32 PHE HA   H  1   3.964 0.010 . 1 . . . A 32 PHE HA   . 18216 1 
      349 . 1 1 32 32 PHE HB2  H  1   2.997 0.011 . 2 . . . A 32 PHE HB2  . 18216 1 
      350 . 1 1 32 32 PHE HB3  H  1   3.055 0.05  . 2 . . . A 32 PHE HB3  . 18216 1 
      351 . 1 1 32 32 PHE HD1  H  1   6.960 0.05  . 3 . . . A 32 PHE HD1  . 18216 1 
      352 . 1 1 32 32 PHE HD2  H  1   6.960 0.05  . 3 . . . A 32 PHE HD2  . 18216 1 
      353 . 1 1 32 32 PHE HE1  H  1   6.964 0.05  . 3 . . . A 32 PHE HE1  . 18216 1 
      354 . 1 1 32 32 PHE HE2  H  1   6.964 0.05  . 3 . . . A 32 PHE HE2  . 18216 1 
      355 . 1 1 32 32 PHE C    C 13 173.376 0.15  . 1 . . . A 32 PHE C    . 18216 1 
      356 . 1 1 32 32 PHE CA   C 13  62.578 0.059 . 1 . . . A 32 PHE CA   . 18216 1 
      357 . 1 1 32 32 PHE CB   C 13  38.147 0.040 . 1 . . . A 32 PHE CB   . 18216 1 
      358 . 1 1 32 32 PHE N    N 15 124.068 0.035 . 1 . . . A 32 PHE N    . 18216 1 
      359 . 1 1 33 33 ILE H    H  1   8.696 0.009 . 1 . . . A 33 ILE H    . 18216 1 
      360 . 1 1 33 33 ILE HA   H  1   4.044 0.011 . 1 . . . A 33 ILE HA   . 18216 1 
      361 . 1 1 33 33 ILE HB   H  1   1.867 0.008 . 1 . . . A 33 ILE HB   . 18216 1 
      362 . 1 1 33 33 ILE HG13 H  1   1.242 0.012 . 2 . . . A 33 ILE HG13 . 18216 1 
      363 . 1 1 33 33 ILE HG21 H  1   0.817 0.012 . 1 . . . A 33 ILE HG21 . 18216 1 
      364 . 1 1 33 33 ILE HG22 H  1   0.817 0.012 . 1 . . . A 33 ILE HG22 . 18216 1 
      365 . 1 1 33 33 ILE HG23 H  1   0.817 0.012 . 1 . . . A 33 ILE HG23 . 18216 1 
      366 . 1 1 33 33 ILE HD11 H  1   0.887 0.008 . 1 . . . A 33 ILE HD11 . 18216 1 
      367 . 1 1 33 33 ILE HD12 H  1   0.887 0.008 . 1 . . . A 33 ILE HD12 . 18216 1 
      368 . 1 1 33 33 ILE HD13 H  1   0.887 0.008 . 1 . . . A 33 ILE HD13 . 18216 1 
      369 . 1 1 33 33 ILE C    C 13 178.005 0.15  . 1 . . . A 33 ILE C    . 18216 1 
      370 . 1 1 33 33 ILE CA   C 13  64.293 0.044 . 1 . . . A 33 ILE CA   . 18216 1 
      371 . 1 1 33 33 ILE CB   C 13  36.905 0.013 . 1 . . . A 33 ILE CB   . 18216 1 
      372 . 1 1 33 33 ILE CG1  C 13  27.987 0.042 . 1 . . . A 33 ILE CG1  . 18216 1 
      373 . 1 1 33 33 ILE CG2  C 13  16.492 0.003 . 1 . . . A 33 ILE CG2  . 18216 1 
      374 . 1 1 33 33 ILE CD1  C 13  12.482 0.090 . 1 . . . A 33 ILE CD1  . 18216 1 
      375 . 1 1 33 33 ILE N    N 15 116.395 0.042 . 1 . . . A 33 ILE N    . 18216 1 
      376 . 1 1 34 34 GLU H    H  1   9.408 0.009 . 1 . . . A 34 GLU H    . 18216 1 
      377 . 1 1 34 34 GLU HA   H  1   3.859 0.016 . 1 . . . A 34 GLU HA   . 18216 1 
      378 . 1 1 34 34 GLU HB2  H  1   1.859 0.016 . 2 . . . A 34 GLU HB2  . 18216 1 
      379 . 1 1 34 34 GLU HB3  H  1   1.788 0.05  . 2 . . . A 34 GLU HB3  . 18216 1 
      380 . 1 1 34 34 GLU HG3  H  1   2.568 0.013 . 2 . . . A 34 GLU HG3  . 18216 1 
      381 . 1 1 34 34 GLU C    C 13 175.723 0.15  . 1 . . . A 34 GLU C    . 18216 1 
      382 . 1 1 34 34 GLU CA   C 13  62.485 0.040 . 1 . . . A 34 GLU CA   . 18216 1 
      383 . 1 1 34 34 GLU CB   C 13  29.032 0.096 . 1 . . . A 34 GLU CB   . 18216 1 
      384 . 1 1 34 34 GLU CG   C 13  38.530 0.035 . 1 . . . A 34 GLU CG   . 18216 1 
      385 . 1 1 34 34 GLU N    N 15 117.346 0.039 . 1 . . . A 34 GLU N    . 18216 1 
      386 . 1 1 35 35 ASP H    H  1   7.527 0.005 . 1 . . . A 35 ASP H    . 18216 1 
      387 . 1 1 35 35 ASP HA   H  1   5.026 0.010 . 1 . . . A 35 ASP HA   . 18216 1 
      388 . 1 1 35 35 ASP HB2  H  1   2.907 0.014 . 2 . . . A 35 ASP HB2  . 18216 1 
      389 . 1 1 35 35 ASP HB3  H  1   3.104 0.010 . 2 . . . A 35 ASP HB3  . 18216 1 
      390 . 1 1 35 35 ASP C    C 13 175.237 0.15  . 1 . . . A 35 ASP C    . 18216 1 
      391 . 1 1 35 35 ASP CA   C 13  55.996 0.063 . 1 . . . A 35 ASP CA   . 18216 1 
      392 . 1 1 35 35 ASP CB   C 13  41.508 0.063 . 1 . . . A 35 ASP CB   . 18216 1 
      393 . 1 1 35 35 ASP N    N 15 112.053 0.028 . 1 . . . A 35 ASP N    . 18216 1 
      394 . 1 1 36 36 LEU H    H  1   7.648 0.005 . 1 . . . A 36 LEU H    . 18216 1 
      395 . 1 1 36 36 LEU HA   H  1   4.274 0.009 . 1 . . . A 36 LEU HA   . 18216 1 
      396 . 1 1 36 36 LEU HB2  H  1   2.301 0.013 . 2 . . . A 36 LEU HB2  . 18216 1 
      397 . 1 1 36 36 LEU HB3  H  1   1.395 0.017 . 2 . . . A 36 LEU HB3  . 18216 1 
      398 . 1 1 36 36 LEU HG   H  1   1.392 0.011 . 1 . . . A 36 LEU HG   . 18216 1 
      399 . 1 1 36 36 LEU HD11 H  1   0.691 0.007 . 1 . . . A 36 LEU HD11 . 18216 1 
      400 . 1 1 36 36 LEU HD12 H  1   0.691 0.007 . 1 . . . A 36 LEU HD12 . 18216 1 
      401 . 1 1 36 36 LEU HD13 H  1   0.691 0.007 . 1 . . . A 36 LEU HD13 . 18216 1 
      402 . 1 1 36 36 LEU HD21 H  1   0.626 0.010 . 1 . . . A 36 LEU HD21 . 18216 1 
      403 . 1 1 36 36 LEU HD22 H  1   0.626 0.010 . 1 . . . A 36 LEU HD22 . 18216 1 
      404 . 1 1 36 36 LEU HD23 H  1   0.626 0.010 . 1 . . . A 36 LEU HD23 . 18216 1 
      405 . 1 1 36 36 LEU C    C 13 172.955 0.15  . 1 . . . A 36 LEU C    . 18216 1 
      406 . 1 1 36 36 LEU CA   C 13  54.739 0.022 . 1 . . . A 36 LEU CA   . 18216 1 
      407 . 1 1 36 36 LEU CB   C 13  40.891 0.097 . 1 . . . A 36 LEU CB   . 18216 1 
      408 . 1 1 36 36 LEU CG   C 13  26.430 0.15  . 1 . . . A 36 LEU CG   . 18216 1 
      409 . 1 1 36 36 LEU CD1  C 13  22.340 0.15  . 2 . . . A 36 LEU CD1  . 18216 1 
      410 . 1 1 36 36 LEU CD2  C 13  23.069 0.15  . 2 . . . A 36 LEU CD2  . 18216 1 
      411 . 1 1 36 36 LEU N    N 15 115.898 0.036 . 1 . . . A 36 LEU N    . 18216 1 
      412 . 1 1 37 37 LYS H    H  1   7.247 0.009 . 1 . . . A 37 LYS H    . 18216 1 
      413 . 1 1 37 37 LYS HA   H  1   4.207 0.007 . 1 . . . A 37 LYS HA   . 18216 1 
      414 . 1 1 37 37 LYS HB3  H  1   1.916 0.024 . 2 . . . A 37 LYS HB3  . 18216 1 
      415 . 1 1 37 37 LYS HG3  H  1   1.278 0.010 . 2 . . . A 37 LYS HG3  . 18216 1 
      416 . 1 1 37 37 LYS HD3  H  1   1.627 0.05  . 2 . . . A 37 LYS HD3  . 18216 1 
      417 . 1 1 37 37 LYS HE3  H  1   3.018 0.05  . 2 . . . A 37 LYS HE3  . 18216 1 
      418 . 1 1 37 37 LYS C    C 13 174.539 0.15  . 1 . . . A 37 LYS C    . 18216 1 
      419 . 1 1 37 37 LYS CA   C 13  55.942 0.034 . 1 . . . A 37 LYS CA   . 18216 1 
      420 . 1 1 37 37 LYS CB   C 13  28.513 0.070 . 1 . . . A 37 LYS CB   . 18216 1 
      421 . 1 1 37 37 LYS CG   C 13  24.519 0.028 . 1 . . . A 37 LYS CG   . 18216 1 
      422 . 1 1 37 37 LYS CE   C 13  42.582 0.15  . 1 . . . A 37 LYS CE   . 18216 1 
      423 . 1 1 37 37 LYS N    N 15 114.307 0.042 . 1 . . . A 37 LYS N    . 18216 1 
      424 . 1 1 38 38 ALA H    H  1   8.442 0.005 . 1 . . . A 38 ALA H    . 18216 1 
      425 . 1 1 38 38 ALA HA   H  1   4.392 0.019 . 1 . . . A 38 ALA HA   . 18216 1 
      426 . 1 1 38 38 ALA HB1  H  1   1.260 0.011 . 1 . . . A 38 ALA HB1  . 18216 1 
      427 . 1 1 38 38 ALA HB2  H  1   1.260 0.011 . 1 . . . A 38 ALA HB2  . 18216 1 
      428 . 1 1 38 38 ALA HB3  H  1   1.260 0.011 . 1 . . . A 38 ALA HB3  . 18216 1 
      429 . 1 1 38 38 ALA C    C 13 175.605 0.15  . 1 . . . A 38 ALA C    . 18216 1 
      430 . 1 1 38 38 ALA CA   C 13  52.008 0.051 . 1 . . . A 38 ALA CA   . 18216 1 
      431 . 1 1 38 38 ALA CB   C 13  20.568 0.087 . 1 . . . A 38 ALA CB   . 18216 1 
      432 . 1 1 38 38 ALA N    N 15 121.453 0.038 . 1 . . . A 38 ALA N    . 18216 1 
      433 . 1 1 39 39 ASP H    H  1   9.038 0.006 . 1 . . . A 39 ASP H    . 18216 1 
      434 . 1 1 39 39 ASP HA   H  1   4.782 0.011 . 1 . . . A 39 ASP HA   . 18216 1 
      435 . 1 1 39 39 ASP HB2  H  1   2.884 0.014 . 2 . . . A 39 ASP HB2  . 18216 1 
      436 . 1 1 39 39 ASP HB3  H  1   2.754 0.008 . 2 . . . A 39 ASP HB3  . 18216 1 
      437 . 1 1 39 39 ASP C    C 13 175.798 0.15  . 1 . . . A 39 ASP C    . 18216 1 
      438 . 1 1 39 39 ASP CA   C 13  52.823 0.063 . 1 . . . A 39 ASP CA   . 18216 1 
      439 . 1 1 39 39 ASP CB   C 13  42.613 0.053 . 1 . . . A 39 ASP CB   . 18216 1 
      440 . 1 1 39 39 ASP N    N 15 123.391 0.039 . 1 . . . A 39 ASP N    . 18216 1 
      441 . 1 1 40 40 SER H    H  1   8.936 0.005 . 1 . . . A 40 SER H    . 18216 1 
      442 . 1 1 40 40 SER HA   H  1   4.226 0.002 . 1 . . . A 40 SER HA   . 18216 1 
      443 . 1 1 40 40 SER HB3  H  1   4.148 0.014 . 2 . . . A 40 SER HB3  . 18216 1 
      444 . 1 1 40 40 SER C    C 13 174.197 0.15  . 1 . . . A 40 SER C    . 18216 1 
      445 . 1 1 40 40 SER CA   C 13  60.234 0.092 . 1 . . . A 40 SER CA   . 18216 1 
      446 . 1 1 40 40 SER CB   C 13  65.619 0.045 . 1 . . . A 40 SER CB   . 18216 1 
      447 . 1 1 40 40 SER N    N 15 116.961 0.053 . 1 . . . A 40 SER N    . 18216 1 
      448 . 1 1 41 41 LEU H    H  1   8.279 0.005 . 1 . . . A 41 LEU H    . 18216 1 
      449 . 1 1 41 41 LEU HA   H  1   4.187 0.025 . 1 . . . A 41 LEU HA   . 18216 1 
      450 . 1 1 41 41 LEU HB3  H  1   1.705 0.018 . 2 . . . A 41 LEU HB3  . 18216 1 
      451 . 1 1 41 41 LEU HG   H  1   1.680 0.007 . 1 . . . A 41 LEU HG   . 18216 1 
      452 . 1 1 41 41 LEU HD21 H  1   0.869 0.008 . 1 . . . A 41 LEU HD21 . 18216 1 
      453 . 1 1 41 41 LEU HD22 H  1   0.869 0.008 . 1 . . . A 41 LEU HD22 . 18216 1 
      454 . 1 1 41 41 LEU HD23 H  1   0.869 0.008 . 1 . . . A 41 LEU HD23 . 18216 1 
      455 . 1 1 41 41 LEU C    C 13 175.316 0.15  . 1 . . . A 41 LEU C    . 18216 1 
      456 . 1 1 41 41 LEU CA   C 13  57.873 0.063 . 1 . . . A 41 LEU CA   . 18216 1 
      457 . 1 1 41 41 LEU CB   C 13  41.085 0.038 . 1 . . . A 41 LEU CB   . 18216 1 
      458 . 1 1 41 41 LEU CG   C 13  26.802 0.005 . 1 . . . A 41 LEU CG   . 18216 1 
      459 . 1 1 41 41 LEU CD1  C 13  21.683 0.15  . 2 . . . A 41 LEU CD1  . 18216 1 
      460 . 1 1 41 41 LEU CD2  C 13  23.612 0.003 . 2 . . . A 41 LEU CD2  . 18216 1 
      461 . 1 1 41 41 LEU N    N 15 124.152 0.055 . 1 . . . A 41 LEU N    . 18216 1 
      462 . 1 1 42 42 ASP H    H  1   8.002 0.005 . 1 . . . A 42 ASP H    . 18216 1 
      463 . 1 1 42 42 ASP HA   H  1   4.415 0.008 . 1 . . . A 42 ASP HA   . 18216 1 
      464 . 1 1 42 42 ASP HB2  H  1   2.621 0.024 . 2 . . . A 42 ASP HB2  . 18216 1 
      465 . 1 1 42 42 ASP HB3  H  1   2.887 0.010 . 2 . . . A 42 ASP HB3  . 18216 1 
      466 . 1 1 42 42 ASP C    C 13 176.858 0.15  . 1 . . . A 42 ASP C    . 18216 1 
      467 . 1 1 42 42 ASP CA   C 13  57.144 0.15  . 1 . . . A 42 ASP CA   . 18216 1 
      468 . 1 1 42 42 ASP CB   C 13  40.895 0.052 . 1 . . . A 42 ASP CB   . 18216 1 
      469 . 1 1 42 42 ASP N    N 15 120.193 0.069 . 1 . . . A 42 ASP N    . 18216 1 
      470 . 1 1 43 43 THR H    H  1   7.939 0.006 . 1 . . . A 43 THR H    . 18216 1 
      471 . 1 1 43 43 THR HA   H  1   3.554 0.015 . 1 . . . A 43 THR HA   . 18216 1 
      472 . 1 1 43 43 THR HB   H  1   4.080 0.013 . 1 . . . A 43 THR HB   . 18216 1 
      473 . 1 1 43 43 THR HG21 H  1   0.847 0.024 . 1 . . . A 43 THR HG21 . 18216 1 
      474 . 1 1 43 43 THR HG22 H  1   0.847 0.024 . 1 . . . A 43 THR HG22 . 18216 1 
      475 . 1 1 43 43 THR HG23 H  1   0.847 0.024 . 1 . . . A 43 THR HG23 . 18216 1 
      476 . 1 1 43 43 THR CA   C 13  66.658 0.063 . 1 . . . A 43 THR CA   . 18216 1 
      477 . 1 1 43 43 THR CB   C 13  68.423 0.003 . 1 . . . A 43 THR CB   . 18216 1 
      478 . 1 1 43 43 THR CG2  C 13  21.895 0.15  . 1 . . . A 43 THR CG2  . 18216 1 
      479 . 1 1 43 43 THR N    N 15 112.919 0.069 . 1 . . . A 43 THR N    . 18216 1 
      480 . 1 1 44 44 VAL HA   H  1   3.645 0.013 . 1 . . . A 44 VAL HA   . 18216 1 
      481 . 1 1 44 44 VAL HB   H  1   2.203 0.022 . 1 . . . A 44 VAL HB   . 18216 1 
      482 . 1 1 44 44 VAL HG11 H  1   0.959 0.002 . 1 . . . A 44 VAL HG11 . 18216 1 
      483 . 1 1 44 44 VAL HG12 H  1   0.959 0.002 . 1 . . . A 44 VAL HG12 . 18216 1 
      484 . 1 1 44 44 VAL HG13 H  1   0.959 0.002 . 1 . . . A 44 VAL HG13 . 18216 1 
      485 . 1 1 44 44 VAL HG21 H  1   1.015 0.011 . 1 . . . A 44 VAL HG21 . 18216 1 
      486 . 1 1 44 44 VAL HG22 H  1   1.015 0.011 . 1 . . . A 44 VAL HG22 . 18216 1 
      487 . 1 1 44 44 VAL HG23 H  1   1.015 0.011 . 1 . . . A 44 VAL HG23 . 18216 1 
      488 . 1 1 44 44 VAL C    C 13 176.576 0.15  . 1 . . . A 44 VAL C    . 18216 1 
      489 . 1 1 44 44 VAL CA   C 13  66.873 0.055 . 1 . . . A 44 VAL CA   . 18216 1 
      490 . 1 1 44 44 VAL CB   C 13  31.658 0.055 . 1 . . . A 44 VAL CB   . 18216 1 
      491 . 1 1 44 44 VAL CG1  C 13  19.489 0.15  . 2 . . . A 44 VAL CG1  . 18216 1 
      492 . 1 1 44 44 VAL CG2  C 13  20.940 0.002 . 2 . . . A 44 VAL CG2  . 18216 1 
      493 . 1 1 45 45 GLU H    H  1   7.867 0.003 . 1 . . . A 45 GLU H    . 18216 1 
      494 . 1 1 45 45 GLU HA   H  1   4.060 0.012 . 1 . . . A 45 GLU HA   . 18216 1 
      495 . 1 1 45 45 GLU HB3  H  1   2.133 0.013 . 2 . . . A 45 GLU HB3  . 18216 1 
      496 . 1 1 45 45 GLU HG2  H  1   2.203 0.014 . 2 . . . A 45 GLU HG2  . 18216 1 
      497 . 1 1 45 45 GLU HG3  H  1   2.319 0.05  . 2 . . . A 45 GLU HG3  . 18216 1 
      498 . 1 1 45 45 GLU C    C 13 178.332 0.15  . 1 . . . A 45 GLU C    . 18216 1 
      499 . 1 1 45 45 GLU CA   C 13  59.618 0.033 . 1 . . . A 45 GLU CA   . 18216 1 
      500 . 1 1 45 45 GLU CB   C 13  29.229 0.081 . 1 . . . A 45 GLU CB   . 18216 1 
      501 . 1 1 45 45 GLU CG   C 13  36.515 0.060 . 1 . . . A 45 GLU CG   . 18216 1 
      502 . 1 1 45 45 GLU N    N 15 119.120 0.078 . 1 . . . A 45 GLU N    . 18216 1 
      503 . 1 1 46 46 LEU H    H  1   8.200 0.004 . 1 . . . A 46 LEU H    . 18216 1 
      504 . 1 1 46 46 LEU HA   H  1   3.997 0.008 . 1 . . . A 46 LEU HA   . 18216 1 
      505 . 1 1 46 46 LEU HB2  H  1   2.048 0.020 . 2 . . . A 46 LEU HB2  . 18216 1 
      506 . 1 1 46 46 LEU HB3  H  1   2.015 0.002 . 2 . . . A 46 LEU HB3  . 18216 1 
      507 . 1 1 46 46 LEU HG   H  1   1.349 0.05  . 1 . . . A 46 LEU HG   . 18216 1 
      508 . 1 1 46 46 LEU HD21 H  1   0.844 0.05  . 1 . . . A 46 LEU HD21 . 18216 1 
      509 . 1 1 46 46 LEU HD22 H  1   0.844 0.05  . 1 . . . A 46 LEU HD22 . 18216 1 
      510 . 1 1 46 46 LEU HD23 H  1   0.844 0.05  . 1 . . . A 46 LEU HD23 . 18216 1 
      511 . 1 1 46 46 LEU C    C 13 175.472 0.15  . 1 . . . A 46 LEU C    . 18216 1 
      512 . 1 1 46 46 LEU CA   C 13  58.391 0.052 . 1 . . . A 46 LEU CA   . 18216 1 
      513 . 1 1 46 46 LEU CB   C 13  41.312 0.082 . 1 . . . A 46 LEU CB   . 18216 1 
      514 . 1 1 46 46 LEU CG   C 13  26.297 0.15  . 1 . . . A 46 LEU CG   . 18216 1 
      515 . 1 1 46 46 LEU CD1  C 13  22.591 0.15  . 2 . . . A 46 LEU CD1  . 18216 1 
      516 . 1 1 46 46 LEU CD2  C 13  23.202 0.005 . 2 . . . A 46 LEU CD2  . 18216 1 
      517 . 1 1 46 46 LEU N    N 15 121.527 0.061 . 1 . . . A 46 LEU N    . 18216 1 
      518 . 1 1 47 47 MET H    H  1   8.330 0.004 . 1 . . . A 47 MET H    . 18216 1 
      519 . 1 1 47 47 MET HA   H  1   4.141 0.012 . 1 . . . A 47 MET HA   . 18216 1 
      520 . 1 1 47 47 MET HB2  H  1   1.800 0.022 . 2 . . . A 47 MET HB2  . 18216 1 
      521 . 1 1 47 47 MET HB3  H  1   1.900 0.016 . 2 . . . A 47 MET HB3  . 18216 1 
      522 . 1 1 47 47 MET HG2  H  1   2.646 0.05  . 2 . . . A 47 MET HG2  . 18216 1 
      523 . 1 1 47 47 MET HG3  H  1   2.288 0.005 . 2 . . . A 47 MET HG3  . 18216 1 
      524 . 1 1 47 47 MET HE1  H  1   2.059 0.010 . 1 . . . A 47 MET HE1  . 18216 1 
      525 . 1 1 47 47 MET HE2  H  1   2.059 0.010 . 1 . . . A 47 MET HE2  . 18216 1 
      526 . 1 1 47 47 MET HE3  H  1   2.059 0.010 . 1 . . . A 47 MET HE3  . 18216 1 
      527 . 1 1 47 47 MET C    C 13 177.030 0.15  . 1 . . . A 47 MET C    . 18216 1 
      528 . 1 1 47 47 MET CA   C 13  57.924 0.022 . 1 . . . A 47 MET CA   . 18216 1 
      529 . 1 1 47 47 MET CB   C 13  31.672 0.032 . 1 . . . A 47 MET CB   . 18216 1 
      530 . 1 1 47 47 MET CG   C 13  30.293 0.013 . 1 . . . A 47 MET CG   . 18216 1 
      531 . 1 1 47 47 MET CE   C 13  16.885 0.049 . 1 . . . A 47 MET CE   . 18216 1 
      532 . 1 1 47 47 MET N    N 15 117.675 0.041 . 1 . . . A 47 MET N    . 18216 1 
      533 . 1 1 48 48 MET H    H  1   8.148 0.008 . 1 . . . A 48 MET H    . 18216 1 
      534 . 1 1 48 48 MET HA   H  1   4.343 0.007 . 1 . . . A 48 MET HA   . 18216 1 
      535 . 1 1 48 48 MET HB3  H  1   2.154 0.005 . 2 . . . A 48 MET HB3  . 18216 1 
      536 . 1 1 48 48 MET HG2  H  1   2.559 0.009 . 2 . . . A 48 MET HG2  . 18216 1 
      537 . 1 1 48 48 MET HG3  H  1   2.711 0.05  . 2 . . . A 48 MET HG3  . 18216 1 
      538 . 1 1 48 48 MET HE1  H  1   2.086 0.002 . 1 . . . A 48 MET HE1  . 18216 1 
      539 . 1 1 48 48 MET HE2  H  1   2.086 0.002 . 1 . . . A 48 MET HE2  . 18216 1 
      540 . 1 1 48 48 MET HE3  H  1   2.086 0.002 . 1 . . . A 48 MET HE3  . 18216 1 
      541 . 1 1 48 48 MET C    C 13 176.562 0.15  . 1 . . . A 48 MET C    . 18216 1 
      542 . 1 1 48 48 MET CA   C 13  58.942 0.090 . 1 . . . A 48 MET CA   . 18216 1 
      543 . 1 1 48 48 MET CB   C 13  32.951 0.070 . 1 . . . A 48 MET CB   . 18216 1 
      544 . 1 1 48 48 MET CG   C 13  31.811 0.003 . 1 . . . A 48 MET CG   . 18216 1 
      545 . 1 1 48 48 MET CE   C 13  16.837 0.088 . 1 . . . A 48 MET CE   . 18216 1 
      546 . 1 1 48 48 MET N    N 15 117.614 0.049 . 1 . . . A 48 MET N    . 18216 1 
      547 . 1 1 49 49 ALA H    H  1   7.890 0.004 . 1 . . . A 49 ALA H    . 18216 1 
      548 . 1 1 49 49 ALA HA   H  1   4.220 0.012 . 1 . . . A 49 ALA HA   . 18216 1 
      549 . 1 1 49 49 ALA HB1  H  1   1.586 0.011 . 1 . . . A 49 ALA HB1  . 18216 1 
      550 . 1 1 49 49 ALA HB2  H  1   1.586 0.011 . 1 . . . A 49 ALA HB2  . 18216 1 
      551 . 1 1 49 49 ALA HB3  H  1   1.586 0.011 . 1 . . . A 49 ALA HB3  . 18216 1 
      552 . 1 1 49 49 ALA C    C 13 179.111 0.15  . 1 . . . A 49 ALA C    . 18216 1 
      553 . 1 1 49 49 ALA CA   C 13  54.902 0.064 . 1 . . . A 49 ALA CA   . 18216 1 
      554 . 1 1 49 49 ALA CB   C 13  17.956 0.066 . 1 . . . A 49 ALA CB   . 18216 1 
      555 . 1 1 49 49 ALA N    N 15 121.729 0.048 . 1 . . . A 49 ALA N    . 18216 1 
      556 . 1 1 50 50 ILE H    H  1   8.428 0.006 . 1 . . . A 50 ILE H    . 18216 1 
      557 . 1 1 50 50 ILE HA   H  1   3.716 0.010 . 1 . . . A 50 ILE HA   . 18216 1 
      558 . 1 1 50 50 ILE HB   H  1   2.276 0.008 . 1 . . . A 50 ILE HB   . 18216 1 
      559 . 1 1 50 50 ILE HG12 H  1   1.391 0.009 . 2 . . . A 50 ILE HG12 . 18216 1 
      560 . 1 1 50 50 ILE HG13 H  1   1.270 0.008 . 2 . . . A 50 ILE HG13 . 18216 1 
      561 . 1 1 50 50 ILE HG21 H  1   0.929 0.008 . 1 . . . A 50 ILE HG21 . 18216 1 
      562 . 1 1 50 50 ILE HG22 H  1   0.929 0.008 . 1 . . . A 50 ILE HG22 . 18216 1 
      563 . 1 1 50 50 ILE HG23 H  1   0.929 0.008 . 1 . . . A 50 ILE HG23 . 18216 1 
      564 . 1 1 50 50 ILE HD11 H  1   0.871 0.004 . 1 . . . A 50 ILE HD11 . 18216 1 
      565 . 1 1 50 50 ILE HD12 H  1   0.871 0.004 . 1 . . . A 50 ILE HD12 . 18216 1 
      566 . 1 1 50 50 ILE HD13 H  1   0.871 0.004 . 1 . . . A 50 ILE HD13 . 18216 1 
      567 . 1 1 50 50 ILE C    C 13 175.507 0.15  . 1 . . . A 50 ILE C    . 18216 1 
      568 . 1 1 50 50 ILE CA   C 13  64.908 0.062 . 1 . . . A 50 ILE CA   . 18216 1 
      569 . 1 1 50 50 ILE CB   C 13  36.664 0.065 . 1 . . . A 50 ILE CB   . 18216 1 
      570 . 1 1 50 50 ILE CG1  C 13  28.888 0.092 . 1 . . . A 50 ILE CG1  . 18216 1 
      571 . 1 1 50 50 ILE CG2  C 13  18.173 0.064 . 1 . . . A 50 ILE CG2  . 18216 1 
      572 . 1 1 50 50 ILE CD1  C 13  13.165 0.097 . 1 . . . A 50 ILE CD1  . 18216 1 
      573 . 1 1 50 50 ILE N    N 15 122.294 0.088 . 1 . . . A 50 ILE N    . 18216 1 
      574 . 1 1 51 51 GLU H    H  1   8.281 0.008 . 1 . . . A 51 GLU H    . 18216 1 
      575 . 1 1 51 51 GLU HA   H  1   4.059 0.014 . 1 . . . A 51 GLU HA   . 18216 1 
      576 . 1 1 51 51 GLU HB2  H  1   2.175 0.004 . 2 . . . A 51 GLU HB2  . 18216 1 
      577 . 1 1 51 51 GLU HB3  H  1   2.500 0.016 . 2 . . . A 51 GLU HB3  . 18216 1 
      578 . 1 1 51 51 GLU HG3  H  1   2.559 0.05  . 2 . . . A 51 GLU HG3  . 18216 1 
      579 . 1 1 51 51 GLU C    C 13 178.398 0.15  . 1 . . . A 51 GLU C    . 18216 1 
      580 . 1 1 51 51 GLU CA   C 13  60.419 0.050 . 1 . . . A 51 GLU CA   . 18216 1 
      581 . 1 1 51 51 GLU CB   C 13  30.212 0.050 . 1 . . . A 51 GLU CB   . 18216 1 
      582 . 1 1 51 51 GLU CG   C 13  37.421 0.15  . 1 . . . A 51 GLU CG   . 18216 1 
      583 . 1 1 51 51 GLU N    N 15 120.060 0.089 . 1 . . . A 51 GLU N    . 18216 1 
      584 . 1 1 52 52 VAL H    H  1   7.714 0.011 . 1 . . . A 52 VAL H    . 18216 1 
      585 . 1 1 52 52 VAL HA   H  1   3.725 0.012 . 1 . . . A 52 VAL HA   . 18216 1 
      586 . 1 1 52 52 VAL HB   H  1   2.096 0.009 . 1 . . . A 52 VAL HB   . 18216 1 
      587 . 1 1 52 52 VAL HG11 H  1   1.128 0.009 . 1 . . . A 52 VAL HG11 . 18216 1 
      588 . 1 1 52 52 VAL HG12 H  1   1.128 0.009 . 1 . . . A 52 VAL HG12 . 18216 1 
      589 . 1 1 52 52 VAL HG13 H  1   1.128 0.009 . 1 . . . A 52 VAL HG13 . 18216 1 
      590 . 1 1 52 52 VAL HG21 H  1   0.953 0.017 . 1 . . . A 52 VAL HG21 . 18216 1 
      591 . 1 1 52 52 VAL HG22 H  1   0.953 0.017 . 1 . . . A 52 VAL HG22 . 18216 1 
      592 . 1 1 52 52 VAL HG23 H  1   0.953 0.017 . 1 . . . A 52 VAL HG23 . 18216 1 
      593 . 1 1 52 52 VAL C    C 13 176.701 0.15  . 1 . . . A 52 VAL C    . 18216 1 
      594 . 1 1 52 52 VAL CA   C 13  65.682 0.033 . 1 . . . A 52 VAL CA   . 18216 1 
      595 . 1 1 52 52 VAL CB   C 13  32.278 0.089 . 1 . . . A 52 VAL CB   . 18216 1 
      596 . 1 1 52 52 VAL CG1  C 13  22.281 0.15  . 2 . . . A 52 VAL CG1  . 18216 1 
      597 . 1 1 52 52 VAL CG2  C 13  21.215 0.062 . 2 . . . A 52 VAL CG2  . 18216 1 
      598 . 1 1 52 52 VAL N    N 15 117.342 0.038 . 1 . . . A 52 VAL N    . 18216 1 
      599 . 1 1 53 53 GLU H    H  1   8.191 0.007 . 1 . . . A 53 GLU H    . 18216 1 
      600 . 1 1 53 53 GLU HA   H  1   3.876 0.013 . 1 . . . A 53 GLU HA   . 18216 1 
      601 . 1 1 53 53 GLU HB2  H  1   2.015 0.018 . 2 . . . A 53 GLU HB2  . 18216 1 
      602 . 1 1 53 53 GLU HB3  H  1   1.604 0.007 . 2 . . . A 53 GLU HB3  . 18216 1 
      603 . 1 1 53 53 GLU HG3  H  1   2.423 0.024 . 2 . . . A 53 GLU HG3  . 18216 1 
      604 . 1 1 53 53 GLU C    C 13 175.734 0.15  . 1 . . . A 53 GLU C    . 18216 1 
      605 . 1 1 53 53 GLU CA   C 13  58.823 0.031 . 1 . . . A 53 GLU CA   . 18216 1 
      606 . 1 1 53 53 GLU CB   C 13  29.817 0.061 . 1 . . . A 53 GLU CB   . 18216 1 
      607 . 1 1 53 53 GLU CG   C 13  34.830 0.15  . 1 . . . A 53 GLU CG   . 18216 1 
      608 . 1 1 53 53 GLU N    N 15 120.657 0.054 . 1 . . . A 53 GLU N    . 18216 1 
      609 . 1 1 54 54 TYR H    H  1   8.106 0.005 . 1 . . . A 54 TYR H    . 18216 1 
      610 . 1 1 54 54 TYR HA   H  1   4.483 0.015 . 1 . . . A 54 TYR HA   . 18216 1 
      611 . 1 1 54 54 TYR HB2  H  1   3.204 0.006 . 2 . . . A 54 TYR HB2  . 18216 1 
      612 . 1 1 54 54 TYR HB3  H  1   2.592 0.014 . 2 . . . A 54 TYR HB3  . 18216 1 
      613 . 1 1 54 54 TYR HD1  H  1   7.249 0.05  . 3 . . . A 54 TYR HD1  . 18216 1 
      614 . 1 1 54 54 TYR HD2  H  1   7.249 0.05  . 3 . . . A 54 TYR HD2  . 18216 1 
      615 . 1 1 54 54 TYR HE1  H  1   6.648 0.05  . 3 . . . A 54 TYR HE1  . 18216 1 
      616 . 1 1 54 54 TYR HE2  H  1   6.648 0.05  . 3 . . . A 54 TYR HE2  . 18216 1 
      617 . 1 1 54 54 TYR C    C 13 174.031 0.15  . 1 . . . A 54 TYR C    . 18216 1 
      618 . 1 1 54 54 TYR CA   C 13  59.478 0.096 . 1 . . . A 54 TYR CA   . 18216 1 
      619 . 1 1 54 54 TYR CB   C 13  39.373 0.066 . 1 . . . A 54 TYR CB   . 18216 1 
      620 . 1 1 54 54 TYR N    N 15 111.170 0.047 . 1 . . . A 54 TYR N    . 18216 1 
      621 . 1 1 55 55 GLY H    H  1   8.047 0.002 . 1 . . . A 55 GLY H    . 18216 1 
      622 . 1 1 55 55 GLY HA2  H  1   4.003 0.012 . 2 . . . A 55 GLY HA2  . 18216 1 
      623 . 1 1 55 55 GLY HA3  H  1   3.918 0.025 . 2 . . . A 55 GLY HA3  . 18216 1 
      624 . 1 1 55 55 GLY C    C 13 172.863 0.15  . 1 . . . A 55 GLY C    . 18216 1 
      625 . 1 1 55 55 GLY CA   C 13  47.593 0.023 . 1 . . . A 55 GLY CA   . 18216 1 
      626 . 1 1 55 55 GLY N    N 15 112.483 0.045 . 1 . . . A 55 GLY N    . 18216 1 
      627 . 1 1 56 56 ILE H    H  1   7.491 0.009 . 1 . . . A 56 ILE H    . 18216 1 
      628 . 1 1 56 56 ILE HA   H  1   4.692 0.007 . 1 . . . A 56 ILE HA   . 18216 1 
      629 . 1 1 56 56 ILE HB   H  1   1.830 0.003 . 1 . . . A 56 ILE HB   . 18216 1 
      630 . 1 1 56 56 ILE HG13 H  1   1.366 0.004 . 2 . . . A 56 ILE HG13 . 18216 1 
      631 . 1 1 56 56 ILE HG21 H  1   0.937 0.014 . 1 . . . A 56 ILE HG21 . 18216 1 
      632 . 1 1 56 56 ILE HG22 H  1   0.937 0.014 . 1 . . . A 56 ILE HG22 . 18216 1 
      633 . 1 1 56 56 ILE HG23 H  1   0.937 0.014 . 1 . . . A 56 ILE HG23 . 18216 1 
      634 . 1 1 56 56 ILE HD11 H  1   0.820 0.007 . 1 . . . A 56 ILE HD11 . 18216 1 
      635 . 1 1 56 56 ILE HD12 H  1   0.820 0.007 . 1 . . . A 56 ILE HD12 . 18216 1 
      636 . 1 1 56 56 ILE HD13 H  1   0.820 0.007 . 1 . . . A 56 ILE HD13 . 18216 1 
      637 . 1 1 56 56 ILE C    C 13 171.179 0.15  . 1 . . . A 56 ILE C    . 18216 1 
      638 . 1 1 56 56 ILE CA   C 13  58.776 0.114 . 1 . . . A 56 ILE CA   . 18216 1 
      639 . 1 1 56 56 ILE CB   C 13  42.063 0.059 . 1 . . . A 56 ILE CB   . 18216 1 
      640 . 1 1 56 56 ILE CG1  C 13  25.299 0.001 . 1 . . . A 56 ILE CG1  . 18216 1 
      641 . 1 1 56 56 ILE CG2  C 13  17.798 0.054 . 1 . . . A 56 ILE CG2  . 18216 1 
      642 . 1 1 56 56 ILE CD1  C 13  14.759 0.050 . 1 . . . A 56 ILE CD1  . 18216 1 
      643 . 1 1 56 56 ILE N    N 15 112.002 0.016 . 1 . . . A 56 ILE N    . 18216 1 
      644 . 1 1 57 57 ASP H    H  1   8.314 0.009 . 1 . . . A 57 ASP H    . 18216 1 
      645 . 1 1 57 57 ASP HA   H  1   4.940 0.010 . 1 . . . A 57 ASP HA   . 18216 1 
      646 . 1 1 57 57 ASP HB2  H  1   2.545 0.016 . 2 . . . A 57 ASP HB2  . 18216 1 
      647 . 1 1 57 57 ASP HB3  H  1   2.474 0.002 . 2 . . . A 57 ASP HB3  . 18216 1 
      648 . 1 1 57 57 ASP C    C 13 174.016 0.15  . 1 . . . A 57 ASP C    . 18216 1 
      649 . 1 1 57 57 ASP CA   C 13  52.946 0.083 . 1 . . . A 57 ASP CA   . 18216 1 
      650 . 1 1 57 57 ASP CB   C 13  43.115 0.063 . 1 . . . A 57 ASP CB   . 18216 1 
      651 . 1 1 57 57 ASP N    N 15 119.662 0.069 . 1 . . . A 57 ASP N    . 18216 1 
      652 . 1 1 58 58 ILE H    H  1   9.901 0.019 . 1 . . . A 58 ILE H    . 18216 1 
      653 . 1 1 58 58 ILE HA   H  1   4.360 0.015 . 1 . . . A 58 ILE HA   . 18216 1 
      654 . 1 1 58 58 ILE HB   H  1   1.694 0.007 . 1 . . . A 58 ILE HB   . 18216 1 
      655 . 1 1 58 58 ILE HG13 H  1   1.441 0.010 . 2 . . . A 58 ILE HG13 . 18216 1 
      656 . 1 1 58 58 ILE HG21 H  1   0.435 0.012 . 1 . . . A 58 ILE HG21 . 18216 1 
      657 . 1 1 58 58 ILE HG22 H  1   0.435 0.012 . 1 . . . A 58 ILE HG22 . 18216 1 
      658 . 1 1 58 58 ILE HG23 H  1   0.435 0.012 . 1 . . . A 58 ILE HG23 . 18216 1 
      659 . 1 1 58 58 ILE HD11 H  1   0.676 0.010 . 1 . . . A 58 ILE HD11 . 18216 1 
      660 . 1 1 58 58 ILE HD12 H  1   0.676 0.010 . 1 . . . A 58 ILE HD12 . 18216 1 
      661 . 1 1 58 58 ILE HD13 H  1   0.676 0.010 . 1 . . . A 58 ILE HD13 . 18216 1 
      662 . 1 1 58 58 ILE C    C 13 170.591 0.15  . 1 . . . A 58 ILE C    . 18216 1 
      663 . 1 1 58 58 ILE CA   C 13  59.354 0.061 . 1 . . . A 58 ILE CA   . 18216 1 
      664 . 1 1 58 58 ILE CB   C 13  37.984 0.078 . 1 . . . A 58 ILE CB   . 18216 1 
      665 . 1 1 58 58 ILE CG1  C 13  27.208 0.072 . 1 . . . A 58 ILE CG1  . 18216 1 
      666 . 1 1 58 58 ILE CG2  C 13  17.039 0.065 . 1 . . . A 58 ILE CG2  . 18216 1 
      667 . 1 1 58 58 ILE CD1  C 13  12.972 0.078 . 1 . . . A 58 ILE CD1  . 18216 1 
      668 . 1 1 58 58 ILE N    N 15 125.903 0.036 . 1 . . . A 58 ILE N    . 18216 1 
      669 . 1 1 59 59 PRO HA   H  1   4.536 0.012 . 1 . . . A 59 PRO HA   . 18216 1 
      670 . 1 1 59 59 PRO HB2  H  1   2.447 0.008 . 2 . . . A 59 PRO HB2  . 18216 1 
      671 . 1 1 59 59 PRO HB3  H  1   2.052 0.001 . 2 . . . A 59 PRO HB3  . 18216 1 
      672 . 1 1 59 59 PRO HG2  H  1   2.022 0.009 . 2 . . . A 59 PRO HG2  . 18216 1 
      673 . 1 1 59 59 PRO HD2  H  1   3.586 0.021 . 2 . . . A 59 PRO HD2  . 18216 1 
      674 . 1 1 59 59 PRO HD3  H  1   3.678 0.05  . 2 . . . A 59 PRO HD3  . 18216 1 
      675 . 1 1 59 59 PRO C    C 13 175.502 0.15  . 1 . . . A 59 PRO C    . 18216 1 
      676 . 1 1 59 59 PRO CA   C 13  62.523 0.069 . 1 . . . A 59 PRO CA   . 18216 1 
      677 . 1 1 59 59 PRO CB   C 13  32.790 0.055 . 1 . . . A 59 PRO CB   . 18216 1 
      678 . 1 1 59 59 PRO CG   C 13  27.775 0.085 . 1 . . . A 59 PRO CG   . 18216 1 
      679 . 1 1 59 59 PRO CD   C 13  50.401 0.003 . 1 . . . A 59 PRO CD   . 18216 1 
      680 . 1 1 60 60 ASP H    H  1   8.880 0.009 . 1 . . . A 60 ASP H    . 18216 1 
      681 . 1 1 60 60 ASP HA   H  1   4.233 0.004 . 1 . . . A 60 ASP HA   . 18216 1 
      682 . 1 1 60 60 ASP HB3  H  1   2.630 0.006 . 2 . . . A 60 ASP HB3  . 18216 1 
      683 . 1 1 60 60 ASP C    C 13 175.742 0.15  . 1 . . . A 60 ASP C    . 18216 1 
      684 . 1 1 60 60 ASP CA   C 13  57.966 0.073 . 1 . . . A 60 ASP CA   . 18216 1 
      685 . 1 1 60 60 ASP CB   C 13  40.410 0.017 . 1 . . . A 60 ASP CB   . 18216 1 
      686 . 1 1 60 60 ASP N    N 15 122.930 0.057 . 1 . . . A 60 ASP N    . 18216 1 
      687 . 1 1 61 61 ASP H    H  1   8.736 0.010 . 1 . . . A 61 ASP H    . 18216 1 
      688 . 1 1 61 61 ASP HA   H  1   4.342 0.009 . 1 . . . A 61 ASP HA   . 18216 1 
      689 . 1 1 61 61 ASP HB3  H  1   2.626 0.006 . 2 . . . A 61 ASP HB3  . 18216 1 
      690 . 1 1 61 61 ASP C    C 13 176.158 0.15  . 1 . . . A 61 ASP C    . 18216 1 
      691 . 1 1 61 61 ASP CA   C 13  56.199 0.052 . 1 . . . A 61 ASP CA   . 18216 1 
      692 . 1 1 61 61 ASP CB   C 13  39.990 0.15  . 1 . . . A 61 ASP CB   . 18216 1 
      693 . 1 1 61 61 ASP N    N 15 115.336 0.035 . 1 . . . A 61 ASP N    . 18216 1 
      694 . 1 1 62 62 GLU H    H  1   7.419 0.008 . 1 . . . A 62 GLU H    . 18216 1 
      695 . 1 1 62 62 GLU HA   H  1   4.237 0.010 . 1 . . . A 62 GLU HA   . 18216 1 
      696 . 1 1 62 62 GLU HB2  H  1   1.781 0.012 . 2 . . . A 62 GLU HB2  . 18216 1 
      697 . 1 1 62 62 GLU HB3  H  1   1.985 0.013 . 2 . . . A 62 GLU HB3  . 18216 1 
      698 . 1 1 62 62 GLU HG2  H  1   2.245 0.018 . 2 . . . A 62 GLU HG2  . 18216 1 
      699 . 1 1 62 62 GLU HG3  H  1   2.465 0.001 . 2 . . . A 62 GLU HG3  . 18216 1 
      700 . 1 1 62 62 GLU C    C 13 177.114 0.15  . 1 . . . A 62 GLU C    . 18216 1 
      701 . 1 1 62 62 GLU CA   C 13  57.354 0.104 . 1 . . . A 62 GLU CA   . 18216 1 
      702 . 1 1 62 62 GLU CB   C 13  29.151 0.085 . 1 . . . A 62 GLU CB   . 18216 1 
      703 . 1 1 62 62 GLU CG   C 13  35.560 0.15  . 1 . . . A 62 GLU CG   . 18216 1 
      704 . 1 1 62 62 GLU N    N 15 118.044 0.064 . 1 . . . A 62 GLU N    . 18216 1 
      705 . 1 1 63 63 ALA H    H  1   8.338 0.005 . 1 . . . A 63 ALA H    . 18216 1 
      706 . 1 1 63 63 ALA HA   H  1   3.708 0.012 . 1 . . . A 63 ALA HA   . 18216 1 
      707 . 1 1 63 63 ALA HB1  H  1   1.368 0.011 . 1 . . . A 63 ALA HB1  . 18216 1 
      708 . 1 1 63 63 ALA HB2  H  1   1.368 0.011 . 1 . . . A 63 ALA HB2  . 18216 1 
      709 . 1 1 63 63 ALA HB3  H  1   1.368 0.011 . 1 . . . A 63 ALA HB3  . 18216 1 
      710 . 1 1 63 63 ALA C    C 13 177.936 0.15  . 1 . . . A 63 ALA C    . 18216 1 
      711 . 1 1 63 63 ALA CA   C 13  55.400 0.071 . 1 . . . A 63 ALA CA   . 18216 1 
      712 . 1 1 63 63 ALA CB   C 13  18.245 0.064 . 1 . . . A 63 ALA CB   . 18216 1 
      713 . 1 1 63 63 ALA N    N 15 123.014 0.047 . 1 . . . A 63 ALA N    . 18216 1 
      714 . 1 1 64 64 THR H    H  1   7.534 0.008 . 1 . . . A 64 THR H    . 18216 1 
      715 . 1 1 64 64 THR HA   H  1   4.038 0.05  . 1 . . . A 64 THR HA   . 18216 1 
      716 . 1 1 64 64 THR HB   H  1   4.189 0.024 . 1 . . . A 64 THR HB   . 18216 1 
      717 . 1 1 64 64 THR HG21 H  1   1.263 0.008 . 1 . . . A 64 THR HG21 . 18216 1 
      718 . 1 1 64 64 THR HG22 H  1   1.263 0.008 . 1 . . . A 64 THR HG22 . 18216 1 
      719 . 1 1 64 64 THR HG23 H  1   1.263 0.008 . 1 . . . A 64 THR HG23 . 18216 1 
      720 . 1 1 64 64 THR C    C 13 173.058 0.15  . 1 . . . A 64 THR C    . 18216 1 
      721 . 1 1 64 64 THR CA   C 13  64.120 0.015 . 1 . . . A 64 THR CA   . 18216 1 
      722 . 1 1 64 64 THR CB   C 13  69.241 0.055 . 1 . . . A 64 THR CB   . 18216 1 
      723 . 1 1 64 64 THR CG2  C 13  22.060 0.001 . 1 . . . A 64 THR CG2  . 18216 1 
      724 . 1 1 64 64 THR N    N 15 107.396 0.081 . 1 . . . A 64 THR N    . 18216 1 
      725 . 1 1 65 65 LYS H    H  1   7.201 0.010 . 1 . . . A 65 LYS H    . 18216 1 
      726 . 1 1 65 65 LYS HA   H  1   4.233 0.006 . 1 . . . A 65 LYS HA   . 18216 1 
      727 . 1 1 65 65 LYS HB2  H  1   1.994 0.004 . 2 . . . A 65 LYS HB2  . 18216 1 
      728 . 1 1 65 65 LYS HB3  H  1   1.935 0.017 . 2 . . . A 65 LYS HB3  . 18216 1 
      729 . 1 1 65 65 LYS HG3  H  1   1.484 0.012 . 2 . . . A 65 LYS HG3  . 18216 1 
      730 . 1 1 65 65 LYS HD3  H  1   1.753 0.020 . 2 . . . A 65 LYS HD3  . 18216 1 
      731 . 1 1 65 65 LYS HE3  H  1   2.991 0.05  . 2 . . . A 65 LYS HE3  . 18216 1 
      732 . 1 1 65 65 LYS C    C 13 174.655 0.15  . 1 . . . A 65 LYS C    . 18216 1 
      733 . 1 1 65 65 LYS CA   C 13  56.591 0.029 . 1 . . . A 65 LYS CA   . 18216 1 
      734 . 1 1 65 65 LYS CB   C 13  33.090 0.037 . 1 . . . A 65 LYS CB   . 18216 1 
      735 . 1 1 65 65 LYS CG   C 13  24.936 0.031 . 1 . . . A 65 LYS CG   . 18216 1 
      736 . 1 1 65 65 LYS CD   C 13  29.096 0.15  . 1 . . . A 65 LYS CD   . 18216 1 
      737 . 1 1 65 65 LYS CE   C 13  42.198 0.023 . 1 . . . A 65 LYS CE   . 18216 1 
      738 . 1 1 65 65 LYS N    N 15 118.248 0.055 . 1 . . . A 65 LYS N    . 18216 1 
      739 . 1 1 66 66 ILE H    H  1   7.323 0.010 . 1 . . . A 66 ILE H    . 18216 1 
      740 . 1 1 66 66 ILE HA   H  1   3.872 0.009 . 1 . . . A 66 ILE HA   . 18216 1 
      741 . 1 1 66 66 ILE HB   H  1   1.992 0.010 . 1 . . . A 66 ILE HB   . 18216 1 
      742 . 1 1 66 66 ILE HG12 H  1   1.657 0.002 . 2 . . . A 66 ILE HG12 . 18216 1 
      743 . 1 1 66 66 ILE HG21 H  1   0.893 0.009 . 1 . . . A 66 ILE HG21 . 18216 1 
      744 . 1 1 66 66 ILE HG22 H  1   0.893 0.009 . 1 . . . A 66 ILE HG22 . 18216 1 
      745 . 1 1 66 66 ILE HG23 H  1   0.893 0.009 . 1 . . . A 66 ILE HG23 . 18216 1 
      746 . 1 1 66 66 ILE HD11 H  1   0.872 0.05  . 1 . . . A 66 ILE HD11 . 18216 1 
      747 . 1 1 66 66 ILE HD12 H  1   0.872 0.05  . 1 . . . A 66 ILE HD12 . 18216 1 
      748 . 1 1 66 66 ILE HD13 H  1   0.872 0.05  . 1 . . . A 66 ILE HD13 . 18216 1 
      749 . 1 1 66 66 ILE C    C 13 172.490 0.15  . 1 . . . A 66 ILE C    . 18216 1 
      750 . 1 1 66 66 ILE CA   C 13  62.250 0.083 . 1 . . . A 66 ILE CA   . 18216 1 
      751 . 1 1 66 66 ILE CB   C 13  37.132 0.080 . 1 . . . A 66 ILE CB   . 18216 1 
      752 . 1 1 66 66 ILE CG1  C 13  27.563 0.003 . 1 . . . A 66 ILE CG1  . 18216 1 
      753 . 1 1 66 66 ILE CG2  C 13  18.878 0.065 . 1 . . . A 66 ILE CG2  . 18216 1 
      754 . 1 1 66 66 ILE CD1  C 13  18.407 0.009 . 1 . . . A 66 ILE CD1  . 18216 1 
      755 . 1 1 66 66 ILE N    N 15 121.918 0.047 . 1 . . . A 66 ILE N    . 18216 1 
      756 . 1 1 67 67 LYS H    H  1   9.625 0.004 . 1 . . . A 67 LYS H    . 18216 1 
      757 . 1 1 67 67 LYS HA   H  1   4.787 0.009 . 1 . . . A 67 LYS HA   . 18216 1 
      758 . 1 1 67 67 LYS HB2  H  1   2.021 0.013 . 2 . . . A 67 LYS HB2  . 18216 1 
      759 . 1 1 67 67 LYS HB3  H  1   1.944 0.001 . 2 . . . A 67 LYS HB3  . 18216 1 
      760 . 1 1 67 67 LYS HG3  H  1   1.492 0.05  . 2 . . . A 67 LYS HG3  . 18216 1 
      761 . 1 1 67 67 LYS HD3  H  1   1.745 0.015 . 2 . . . A 67 LYS HD3  . 18216 1 
      762 . 1 1 67 67 LYS HE3  H  1   3.033 0.05  . 2 . . . A 67 LYS HE3  . 18216 1 
      763 . 1 1 67 67 LYS C    C 13 176.156 0.15  . 1 . . . A 67 LYS C    . 18216 1 
      764 . 1 1 67 67 LYS CA   C 13  56.078 0.096 . 1 . . . A 67 LYS CA   . 18216 1 
      765 . 1 1 67 67 LYS CB   C 13  35.435 0.062 . 1 . . . A 67 LYS CB   . 18216 1 
      766 . 1 1 67 67 LYS CG   C 13  24.611 0.15  . 1 . . . A 67 LYS CG   . 18216 1 
      767 . 1 1 67 67 LYS CD   C 13  28.158 0.079 . 1 . . . A 67 LYS CD   . 18216 1 
      768 . 1 1 67 67 LYS CE   C 13  42.529 0.15  . 1 . . . A 67 LYS CE   . 18216 1 
      769 . 1 1 67 67 LYS N    N 15 126.438 0.045 . 1 . . . A 67 LYS N    . 18216 1 
      770 . 1 1 68 68 THR H    H  1   8.308 0.009 . 1 . . . A 68 THR H    . 18216 1 
      771 . 1 1 68 68 THR HA   H  1   5.041 0.019 . 1 . . . A 68 THR HA   . 18216 1 
      772 . 1 1 68 68 THR HB   H  1   4.215 0.019 . 1 . . . A 68 THR HB   . 18216 1 
      773 . 1 1 68 68 THR HG21 H  1   1.118 0.05  . 1 . . . A 68 THR HG21 . 18216 1 
      774 . 1 1 68 68 THR HG22 H  1   1.118 0.05  . 1 . . . A 68 THR HG22 . 18216 1 
      775 . 1 1 68 68 THR HG23 H  1   1.118 0.05  . 1 . . . A 68 THR HG23 . 18216 1 
      776 . 1 1 68 68 THR C    C 13 173.425 0.15  . 1 . . . A 68 THR C    . 18216 1 
      777 . 1 1 68 68 THR CA   C 13  58.436 0.061 . 1 . . . A 68 THR CA   . 18216 1 
      778 . 1 1 68 68 THR CB   C 13  73.683 0.061 . 1 . . . A 68 THR CB   . 18216 1 
      779 . 1 1 68 68 THR CG2  C 13  22.353 0.065 . 1 . . . A 68 THR CG2  . 18216 1 
      780 . 1 1 68 68 THR N    N 15 111.201 0.040 . 1 . . . A 68 THR N    . 18216 1 
      781 . 1 1 69 69 VAL H    H  1   7.685 0.010 . 1 . . . A 69 VAL H    . 18216 1 
      782 . 1 1 69 69 VAL HA   H  1   3.456 0.016 . 1 . . . A 69 VAL HA   . 18216 1 
      783 . 1 1 69 69 VAL HB   H  1   2.270 0.005 . 1 . . . A 69 VAL HB   . 18216 1 
      784 . 1 1 69 69 VAL HG11 H  1   0.788 0.004 . 1 . . . A 69 VAL HG11 . 18216 1 
      785 . 1 1 69 69 VAL HG12 H  1   0.788 0.004 . 1 . . . A 69 VAL HG12 . 18216 1 
      786 . 1 1 69 69 VAL HG13 H  1   0.788 0.004 . 1 . . . A 69 VAL HG13 . 18216 1 
      787 . 1 1 69 69 VAL HG21 H  1   0.824 0.008 . 1 . . . A 69 VAL HG21 . 18216 1 
      788 . 1 1 69 69 VAL HG22 H  1   0.824 0.008 . 1 . . . A 69 VAL HG22 . 18216 1 
      789 . 1 1 69 69 VAL HG23 H  1   0.824 0.008 . 1 . . . A 69 VAL HG23 . 18216 1 
      790 . 1 1 69 69 VAL C    C 13 176.481 0.15  . 1 . . . A 69 VAL C    . 18216 1 
      791 . 1 1 69 69 VAL CA   C 13  67.506 0.060 . 1 . . . A 69 VAL CA   . 18216 1 
      792 . 1 1 69 69 VAL CB   C 13  31.255 0.048 . 1 . . . A 69 VAL CB   . 18216 1 
      793 . 1 1 69 69 VAL CG1  C 13  21.111 0.003 . 2 . . . A 69 VAL CG1  . 18216 1 
      794 . 1 1 69 69 VAL CG2  C 13  22.110 0.001 . 2 . . . A 69 VAL CG2  . 18216 1 
      795 . 1 1 69 69 VAL N    N 15 120.740 0.078 . 1 . . . A 69 VAL N    . 18216 1 
      796 . 1 1 70 70 SER H    H  1   8.866 0.008 . 1 . . . A 70 SER H    . 18216 1 
      797 . 1 1 70 70 SER HA   H  1   4.094 0.002 . 1 . . . A 70 SER HA   . 18216 1 
      798 . 1 1 70 70 SER HB3  H  1   3.983 0.004 . 2 . . . A 70 SER HB3  . 18216 1 
      799 . 1 1 70 70 SER C    C 13 174.461 0.15  . 1 . . . A 70 SER C    . 18216 1 
      800 . 1 1 70 70 SER CA   C 13  61.222 0.084 . 1 . . . A 70 SER CA   . 18216 1 
      801 . 1 1 70 70 SER CB   C 13  62.761 0.029 . 1 . . . A 70 SER CB   . 18216 1 
      802 . 1 1 70 70 SER N    N 15 114.441 0.033 . 1 . . . A 70 SER N    . 18216 1 
      803 . 1 1 71 71 ASP H    H  1   8.094 0.006 . 1 . . . A 71 ASP H    . 18216 1 
      804 . 1 1 71 71 ASP HA   H  1   4.434 0.009 . 1 . . . A 71 ASP HA   . 18216 1 
      805 . 1 1 71 71 ASP HB2  H  1   2.790 0.014 . 2 . . . A 71 ASP HB2  . 18216 1 
      806 . 1 1 71 71 ASP HB3  H  1   3.343 0.017 . 2 . . . A 71 ASP HB3  . 18216 1 
      807 . 1 1 71 71 ASP C    C 13 177.272 0.15  . 1 . . . A 71 ASP C    . 18216 1 
      808 . 1 1 71 71 ASP CA   C 13  57.801 0.055 . 1 . . . A 71 ASP CA   . 18216 1 
      809 . 1 1 71 71 ASP CB   C 13  41.976 0.059 . 1 . . . A 71 ASP CB   . 18216 1 
      810 . 1 1 71 71 ASP N    N 15 121.065 0.053 . 1 . . . A 71 ASP N    . 18216 1 
      811 . 1 1 72 72 VAL H    H  1   7.714 0.004 . 1 . . . A 72 VAL H    . 18216 1 
      812 . 1 1 72 72 VAL HA   H  1   3.706 0.026 . 1 . . . A 72 VAL HA   . 18216 1 
      813 . 1 1 72 72 VAL HB   H  1   1.892 0.002 . 1 . . . A 72 VAL HB   . 18216 1 
      814 . 1 1 72 72 VAL HG11 H  1   1.119 0.003 . 1 . . . A 72 VAL HG11 . 18216 1 
      815 . 1 1 72 72 VAL HG12 H  1   1.119 0.003 . 1 . . . A 72 VAL HG12 . 18216 1 
      816 . 1 1 72 72 VAL HG13 H  1   1.119 0.003 . 1 . . . A 72 VAL HG13 . 18216 1 
      817 . 1 1 72 72 VAL HG21 H  1   1.038 0.006 . 1 . . . A 72 VAL HG21 . 18216 1 
      818 . 1 1 72 72 VAL HG22 H  1   1.038 0.006 . 1 . . . A 72 VAL HG22 . 18216 1 
      819 . 1 1 72 72 VAL HG23 H  1   1.038 0.006 . 1 . . . A 72 VAL HG23 . 18216 1 
      820 . 1 1 72 72 VAL C    C 13 174.409 0.15  . 1 . . . A 72 VAL C    . 18216 1 
      821 . 1 1 72 72 VAL CA   C 13  66.232 0.047 . 1 . . . A 72 VAL CA   . 18216 1 
      822 . 1 1 72 72 VAL CB   C 13  31.733 0.052 . 1 . . . A 72 VAL CB   . 18216 1 
      823 . 1 1 72 72 VAL CG1  C 13  23.310 0.15  . 2 . . . A 72 VAL CG1  . 18216 1 
      824 . 1 1 72 72 VAL CG2  C 13  22.784 0.078 . 2 . . . A 72 VAL CG2  . 18216 1 
      825 . 1 1 72 72 VAL N    N 15 120.351 0.034 . 1 . . . A 72 VAL N    . 18216 1 
      826 . 1 1 73 73 ILE H    H  1   7.710 0.004 . 1 . . . A 73 ILE H    . 18216 1 
      827 . 1 1 73 73 ILE HA   H  1   3.365 0.014 . 1 . . . A 73 ILE HA   . 18216 1 
      828 . 1 1 73 73 ILE HB   H  1   1.927 0.013 . 1 . . . A 73 ILE HB   . 18216 1 
      829 . 1 1 73 73 ILE HG13 H  1   1.832 0.008 . 2 . . . A 73 ILE HG13 . 18216 1 
      830 . 1 1 73 73 ILE HG21 H  1   0.877 0.005 . 1 . . . A 73 ILE HG21 . 18216 1 
      831 . 1 1 73 73 ILE HG22 H  1   0.877 0.005 . 1 . . . A 73 ILE HG22 . 18216 1 
      832 . 1 1 73 73 ILE HG23 H  1   0.877 0.005 . 1 . . . A 73 ILE HG23 . 18216 1 
      833 . 1 1 73 73 ILE HD11 H  1   0.904 0.015 . 1 . . . A 73 ILE HD11 . 18216 1 
      834 . 1 1 73 73 ILE HD12 H  1   0.904 0.015 . 1 . . . A 73 ILE HD12 . 18216 1 
      835 . 1 1 73 73 ILE HD13 H  1   0.904 0.015 . 1 . . . A 73 ILE HD13 . 18216 1 
      836 . 1 1 73 73 ILE C    C 13 175.111 0.15  . 1 . . . A 73 ILE C    . 18216 1 
      837 . 1 1 73 73 ILE CA   C 13  66.114 0.070 . 1 . . . A 73 ILE CA   . 18216 1 
      838 . 1 1 73 73 ILE CB   C 13  38.264 0.065 . 1 . . . A 73 ILE CB   . 18216 1 
      839 . 1 1 73 73 ILE CG1  C 13  29.981 0.062 . 1 . . . A 73 ILE CG1  . 18216 1 
      840 . 1 1 73 73 ILE CG2  C 13  17.134 0.011 . 1 . . . A 73 ILE CG2  . 18216 1 
      841 . 1 1 73 73 ILE CD1  C 13  16.221 0.002 . 1 . . . A 73 ILE CD1  . 18216 1 
      842 . 1 1 73 73 ILE N    N 15 120.114 0.075 . 1 . . . A 73 ILE N    . 18216 1 
      843 . 1 1 74 74 LYS H    H  1   8.422 0.005 . 1 . . . A 74 LYS H    . 18216 1 
      844 . 1 1 74 74 LYS HA   H  1   3.863 0.011 . 1 . . . A 74 LYS HA   . 18216 1 
      845 . 1 1 74 74 LYS HB2  H  1   1.976 0.05  . 2 . . . A 74 LYS HB2  . 18216 1 
      846 . 1 1 74 74 LYS HB3  H  1   1.881 0.012 . 2 . . . A 74 LYS HB3  . 18216 1 
      847 . 1 1 74 74 LYS HG2  H  1   1.458 0.005 . 2 . . . A 74 LYS HG2  . 18216 1 
      848 . 1 1 74 74 LYS HD3  H  1   1.714 0.05  . 2 . . . A 74 LYS HD3  . 18216 1 
      849 . 1 1 74 74 LYS HE3  H  1   3.001 0.05  . 2 . . . A 74 LYS HE3  . 18216 1 
      850 . 1 1 74 74 LYS C    C 13 175.814 0.15  . 1 . . . A 74 LYS C    . 18216 1 
      851 . 1 1 74 74 LYS CA   C 13  59.868 0.053 . 1 . . . A 74 LYS CA   . 18216 1 
      852 . 1 1 74 74 LYS CB   C 13  32.727 0.055 . 1 . . . A 74 LYS CB   . 18216 1 
      853 . 1 1 74 74 LYS CG   C 13  24.760 0.15  . 1 . . . A 74 LYS CG   . 18216 1 
      854 . 1 1 74 74 LYS CD   C 13  29.460 0.15  . 1 . . . A 74 LYS CD   . 18216 1 
      855 . 1 1 74 74 LYS CE   C 13  41.822 0.082 . 1 . . . A 74 LYS CE   . 18216 1 
      856 . 1 1 74 74 LYS N    N 15 118.158 0.034 . 1 . . . A 74 LYS N    . 18216 1 
      857 . 1 1 75 75 TYR H    H  1   7.701 0.003 . 1 . . . A 75 TYR H    . 18216 1 
      858 . 1 1 75 75 TYR HA   H  1   3.959 0.016 . 1 . . . A 75 TYR HA   . 18216 1 
      859 . 1 1 75 75 TYR HB2  H  1   2.981 0.05  . 2 . . . A 75 TYR HB2  . 18216 1 
      860 . 1 1 75 75 TYR HB3  H  1   3.118 0.013 . 2 . . . A 75 TYR HB3  . 18216 1 
      861 . 1 1 75 75 TYR HD1  H  1   6.859 0.05  . 3 . . . A 75 TYR HD1  . 18216 1 
      862 . 1 1 75 75 TYR HD2  H  1   6.859 0.05  . 3 . . . A 75 TYR HD2  . 18216 1 
      863 . 1 1 75 75 TYR HE1  H  1   6.675 0.05  . 3 . . . A 75 TYR HE1  . 18216 1 
      864 . 1 1 75 75 TYR HE2  H  1   6.675 0.05  . 3 . . . A 75 TYR HE2  . 18216 1 
      865 . 1 1 75 75 TYR C    C 13 176.122 0.15  . 1 . . . A 75 TYR C    . 18216 1 
      866 . 1 1 75 75 TYR CA   C 13  62.025 0.027 . 1 . . . A 75 TYR CA   . 18216 1 
      867 . 1 1 75 75 TYR CB   C 13  38.891 0.033 . 1 . . . A 75 TYR CB   . 18216 1 
      868 . 1 1 75 75 TYR N    N 15 119.834 0.022 . 1 . . . A 75 TYR N    . 18216 1 
      869 . 1 1 76 76 ILE H    H  1   8.032 0.008 . 1 . . . A 76 ILE H    . 18216 1 
      870 . 1 1 76 76 ILE HA   H  1   3.255 0.013 . 1 . . . A 76 ILE HA   . 18216 1 
      871 . 1 1 76 76 ILE HB   H  1   1.574 0.010 . 1 . . . A 76 ILE HB   . 18216 1 
      872 . 1 1 76 76 ILE HG13 H  1   0.475 0.006 . 2 . . . A 76 ILE HG13 . 18216 1 
      873 . 1 1 76 76 ILE HG21 H  1   0.169 0.008 . 1 . . . A 76 ILE HG21 . 18216 1 
      874 . 1 1 76 76 ILE HG22 H  1   0.169 0.008 . 1 . . . A 76 ILE HG22 . 18216 1 
      875 . 1 1 76 76 ILE HG23 H  1   0.169 0.008 . 1 . . . A 76 ILE HG23 . 18216 1 
      876 . 1 1 76 76 ILE HD11 H  1   0.353 0.008 . 1 . . . A 76 ILE HD11 . 18216 1 
      877 . 1 1 76 76 ILE HD12 H  1   0.353 0.008 . 1 . . . A 76 ILE HD12 . 18216 1 
      878 . 1 1 76 76 ILE HD13 H  1   0.353 0.008 . 1 . . . A 76 ILE HD13 . 18216 1 
      879 . 1 1 76 76 ILE C    C 13 176.730 0.15  . 1 . . . A 76 ILE C    . 18216 1 
      880 . 1 1 76 76 ILE CA   C 13  65.383 0.078 . 1 . . . A 76 ILE CA   . 18216 1 
      881 . 1 1 76 76 ILE CB   C 13  38.797 0.103 . 1 . . . A 76 ILE CB   . 18216 1 
      882 . 1 1 76 76 ILE CG1  C 13  28.383 0.054 . 1 . . . A 76 ILE CG1  . 18216 1 
      883 . 1 1 76 76 ILE CG2  C 13  16.932 0.048 . 1 . . . A 76 ILE CG2  . 18216 1 
      884 . 1 1 76 76 ILE CD1  C 13  16.044 0.075 . 1 . . . A 76 ILE CD1  . 18216 1 
      885 . 1 1 76 76 ILE N    N 15 117.609 0.058 . 1 . . . A 76 ILE N    . 18216 1 
      886 . 1 1 77 77 LYS H    H  1   8.353 0.004 . 1 . . . A 77 LYS H    . 18216 1 
      887 . 1 1 77 77 LYS HA   H  1   3.804 0.009 . 1 . . . A 77 LYS HA   . 18216 1 
      888 . 1 1 77 77 LYS HB2  H  1   1.824 0.005 . 2 . . . A 77 LYS HB2  . 18216 1 
      889 . 1 1 77 77 LYS HB3  H  1   1.854 0.019 . 2 . . . A 77 LYS HB3  . 18216 1 
      890 . 1 1 77 77 LYS HG3  H  1   1.335 0.002 . 2 . . . A 77 LYS HG3  . 18216 1 
      891 . 1 1 77 77 LYS HD3  H  1   1.663 0.05  . 2 . . . A 77 LYS HD3  . 18216 1 
      892 . 1 1 77 77 LYS C    C 13 177.793 0.15  . 1 . . . A 77 LYS C    . 18216 1 
      893 . 1 1 77 77 LYS CA   C 13  60.288 0.070 . 1 . . . A 77 LYS CA   . 18216 1 
      894 . 1 1 77 77 LYS CB   C 13  32.504 0.047 . 1 . . . A 77 LYS CB   . 18216 1 
      895 . 1 1 77 77 LYS CG   C 13  26.961 0.002 . 1 . . . A 77 LYS CG   . 18216 1 
      896 . 1 1 77 77 LYS CD   C 13  30.385 0.15  . 1 . . . A 77 LYS CD   . 18216 1 
      897 . 1 1 77 77 LYS CE   C 13  42.029 0.15  . 1 . . . A 77 LYS CE   . 18216 1 
      898 . 1 1 77 77 LYS N    N 15 117.750 0.066 . 1 . . . A 77 LYS N    . 18216 1 
      899 . 1 1 78 78 GLU H    H  1   8.057 0.006 . 1 . . . A 78 GLU H    . 18216 1 
      900 . 1 1 78 78 GLU HA   H  1   4.048 0.007 . 1 . . . A 78 GLU HA   . 18216 1 
      901 . 1 1 78 78 GLU HB3  H  1   1.953 0.017 . 2 . . . A 78 GLU HB3  . 18216 1 
      902 . 1 1 78 78 GLU HG2  H  1   2.328 0.05  . 2 . . . A 78 GLU HG2  . 18216 1 
      903 . 1 1 78 78 GLU HG3  H  1   2.429 0.05  . 2 . . . A 78 GLU HG3  . 18216 1 
      904 . 1 1 78 78 GLU C    C 13 175.974 0.15  . 1 . . . A 78 GLU C    . 18216 1 
      905 . 1 1 78 78 GLU CA   C 13  58.352 0.038 . 1 . . . A 78 GLU CA   . 18216 1 
      906 . 1 1 78 78 GLU CB   C 13  29.598 0.029 . 1 . . . A 78 GLU CB   . 18216 1 
      907 . 1 1 78 78 GLU CG   C 13  36.747 0.15  . 1 . . . A 78 GLU CG   . 18216 1 
      908 . 1 1 78 78 GLU N    N 15 117.517 0.054 . 1 . . . A 78 GLU N    . 18216 1 
      909 . 1 1 79 79 ARG H    H  1   7.544 0.004 . 1 . . . A 79 ARG H    . 18216 1 
      910 . 1 1 79 79 ARG HA   H  1   4.271 0.009 . 1 . . . A 79 ARG HA   . 18216 1 
      911 . 1 1 79 79 ARG HB2  H  1   1.484 0.011 . 2 . . . A 79 ARG HB2  . 18216 1 
      912 . 1 1 79 79 ARG HB3  H  1   2.008 0.003 . 2 . . . A 79 ARG HB3  . 18216 1 
      913 . 1 1 79 79 ARG HG3  H  1   1.386 0.006 . 2 . . . A 79 ARG HG3  . 18216 1 
      914 . 1 1 79 79 ARG HD2  H  1   2.778 0.05  . 2 . . . A 79 ARG HD2  . 18216 1 
      915 . 1 1 79 79 ARG HD3  H  1   2.957 0.010 . 2 . . . A 79 ARG HD3  . 18216 1 
      916 . 1 1 79 79 ARG C    C 13 174.583 0.15  . 1 . . . A 79 ARG C    . 18216 1 
      917 . 1 1 79 79 ARG CA   C 13  55.965 0.039 . 1 . . . A 79 ARG CA   . 18216 1 
      918 . 1 1 79 79 ARG CB   C 13  30.171 0.089 . 1 . . . A 79 ARG CB   . 18216 1 
      919 . 1 1 79 79 ARG CG   C 13  26.752 0.056 . 1 . . . A 79 ARG CG   . 18216 1 
      920 . 1 1 79 79 ARG CD   C 13  42.059 0.096 . 1 . . . A 79 ARG CD   . 18216 1 
      921 . 1 1 79 79 ARG N    N 15 117.613 0.035 . 1 . . . A 79 ARG N    . 18216 1 
      922 . 1 1 80 80 GLN H    H  1   7.675 0.004 . 1 . . . A 80 GLN H    . 18216 1 
      923 . 1 1 80 80 GLN HA   H  1   4.400 0.008 . 1 . . . A 80 GLN HA   . 18216 1 
      924 . 1 1 80 80 GLN HB3  H  1   2.116 0.005 . 2 . . . A 80 GLN HB3  . 18216 1 
      925 . 1 1 80 80 GLN HG2  H  1   2.458 0.006 . 2 . . . A 80 GLN HG2  . 18216 1 
      926 . 1 1 80 80 GLN HE21 H  1   6.796 0.003 . 2 . . . A 80 GLN HE21 . 18216 1 
      927 . 1 1 80 80 GLN HE22 H  1   7.455 0.004 . 2 . . . A 80 GLN HE22 . 18216 1 
      928 . 1 1 80 80 GLN C    C 13 173.178 0.15  . 1 . . . A 80 GLN C    . 18216 1 
      929 . 1 1 80 80 GLN CA   C 13  56.114 0.090 . 1 . . . A 80 GLN CA   . 18216 1 
      930 . 1 1 80 80 GLN CB   C 13  29.391 0.103 . 1 . . . A 80 GLN CB   . 18216 1 
      931 . 1 1 80 80 GLN CG   C 13  33.958 0.035 . 1 . . . A 80 GLN CG   . 18216 1 
      932 . 1 1 80 80 GLN CD   C 13 178.241 0.015 . 1 . . . A 80 GLN CD   . 18216 1 
      933 . 1 1 80 80 GLN N    N 15 119.495 0.063 . 1 . . . A 80 GLN N    . 18216 1 
      934 . 1 1 80 80 GLN NE2  N 15 111.172 0.020 . 1 . . . A 80 GLN NE2  . 18216 1 
      935 . 1 1 81 81 SER H    H  1   7.944 0.006 . 1 . . . A 81 SER H    . 18216 1 
      936 . 1 1 81 81 SER HA   H  1   4.267 0.012 . 1 . . . A 81 SER HA   . 18216 1 
      937 . 1 1 81 81 SER HB3  H  1   3.877 0.008 . 2 . . . A 81 SER HB3  . 18216 1 
      938 . 1 1 81 81 SER C    C 13 176.705 0.15  . 1 . . . A 81 SER C    . 18216 1 
      939 . 1 1 81 81 SER CA   C 13  60.453 0.062 . 1 . . . A 81 SER CA   . 18216 1 
      940 . 1 1 81 81 SER CB   C 13  64.971 0.035 . 1 . . . A 81 SER CB   . 18216 1 
      941 . 1 1 81 81 SER N    N 15 122.412 0.031 . 1 . . . A 81 SER N    . 18216 1 

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