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                      15332
   _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' . . . 15332 1 
      2 '3D CBCA(CO)NH'  . . . 15332 1 
      3 '3D C(CO)NH'     . . . 15332 1 
      4 '3D HNCO'        . . . 15332 1 
      5 '3D HBHA(CO)NH'  . . . 15332 1 
      6 '3D H(CCO)NH'    . . . 15332 1 
      7 '3D HCCH-TOCSY'  . . . 15332 1 
      8 '3D HCCH-COSY'   . . . 15332 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 HA   H  1   4.409 0.003 . . . . . .  1 Q HA   . 15332 1 
         2 . 1 1  2  2 GLN HB2  H  1   2.124  .    . . . . . .  1 Q HB2  . 15332 1 
         3 . 1 1  2  2 GLN HB3  H  1   2.124  .    . . . . . .  1 Q HB3  . 15332 1 
         4 . 1 1  2  2 GLN HE21 H  1   7.607  .    . . . . . .  1 Q HE21 . 15332 1 
         5 . 1 1  2  2 GLN HE22 H  1   6.851  .    . . . . . .  1 Q HE22 . 15332 1 
         6 . 1 1  2  2 GLN HG2  H  1   2.384  .    . . . . . .  1 Q HG2  . 15332 1 
         7 . 1 1  2  2 GLN HG3  H  1   2.384  .    . . . . . .  1 Q HG3  . 15332 1 
         8 . 1 1  2  2 GLN C    C 13 175.846  .    . . . . . .  1 Q CO   . 15332 1 
         9 . 1 1  2  2 GLN CA   C 13  56.122 0.024 . . . . . .  1 Q CA   . 15332 1 
        10 . 1 1  2  2 GLN CB   C 13  29.940 0.014 . . . . . .  1 Q CB   . 15332 1 
        11 . 1 1  2  2 GLN CG   C 13  33.924  .    . . . . . .  1 Q CG   . 15332 1 
        12 . 1 1  2  2 GLN NE2  N 15 112.539  .    . . . . . .  1 Q NE2  . 15332 1 
        13 . 1 1  3  3 SER H    H  1   8.455 0.002 . . . . . .  2 S NH   . 15332 1 
        14 . 1 1  3  3 SER HA   H  1   4.389 0.003 . . . . . .  2 S HA   . 15332 1 
        15 . 1 1  3  3 SER HB2  H  1   3.928 0.009 . . . . . .  2 S HB2  . 15332 1 
        16 . 1 1  3  3 SER HB3  H  1   3.928 0.009 . . . . . .  2 S HB3  . 15332 1 
        17 . 1 1  3  3 SER HG   H  1   4.778 0.003 . . . . . .  2 S HG   . 15332 1 
        18 . 1 1  3  3 SER C    C 13 173.989  .    . . . . . .  2 S CO   . 15332 1 
        19 . 1 1  3  3 SER CA   C 13  58.481 0.158 . . . . . .  2 S CA   . 15332 1 
        20 . 1 1  3  3 SER CB   C 13  64.047 0.075 . . . . . .  2 S CB   . 15332 1 
        21 . 1 1  3  3 SER N    N 15 116.858 0.035 . . . . . .  2 S N    . 15332 1 
        22 . 1 1  4  4 ASP H    H  1   8.155 0.003 . . . . . .  3 D NH   . 15332 1 
        23 . 1 1  4  4 ASP HA   H  1   4.714 0.010 . . . . . .  3 D HA   . 15332 1 
        24 . 1 1  4  4 ASP HB2  H  1   2.366 0.007 . . . . . .  3 D HB2  . 15332 1 
        25 . 1 1  4  4 ASP HB3  H  1   2.366 0.007 . . . . . .  3 D HB3  . 15332 1 
        26 . 1 1  4  4 ASP C    C 13 176.146  .    . . . . . .  3 D CO   . 15332 1 
        27 . 1 1  4  4 ASP CA   C 13  54.457 0.036 . . . . . .  3 D CA   . 15332 1 
        28 . 1 1  4  4 ASP CB   C 13  41.361 0.038 . . . . . .  3 D CB   . 15332 1 
        29 . 1 1  4  4 ASP N    N 15 121.375 0.041 . . . . . .  3 D N    . 15332 1 
        30 . 1 1  5  5 VAL H    H  1   8.855 0.003 . . . . . .  4 V NH   . 15332 1 
        31 . 1 1  5  5 VAL HA   H  1   3.941 0.005 . . . . . .  4 V HA   . 15332 1 
        32 . 1 1  5  5 VAL HB   H  1   1.933 0.007 . . . . . .  4 V HB   . 15332 1 
        33 . 1 1  5  5 VAL HG11 H  1   0.907 0.007 . . . . . .  4 V HG1  . 15332 1 
        34 . 1 1  5  5 VAL HG12 H  1   0.907 0.007 . . . . . .  4 V HG1  . 15332 1 
        35 . 1 1  5  5 VAL HG13 H  1   0.907 0.007 . . . . . .  4 V HG1  . 15332 1 
        36 . 1 1  5  5 VAL HG21 H  1   0.703  .    . . . . . .  4 V HG2  . 15332 1 
        37 . 1 1  5  5 VAL HG22 H  1   0.703  .    . . . . . .  4 V HG2  . 15332 1 
        38 . 1 1  5  5 VAL HG23 H  1   0.703  .    . . . . . .  4 V HG2  . 15332 1 
        39 . 1 1  5  5 VAL C    C 13 175.174 0.007 . . . . . .  4 V CO   . 15332 1 
        40 . 1 1  5  5 VAL CA   C 13  62.380 0.021 . . . . . .  4 V CA   . 15332 1 
        41 . 1 1  5  5 VAL CB   C 13  33.454 0.086 . . . . . .  4 V CB   . 15332 1 
        42 . 1 1  5  5 VAL CG1  C 13  21.299  .    . . . . . .  4 V CG1  . 15332 1 
        43 . 1 1  5  5 VAL CG2  C 13  19.950  .    . . . . . .  4 V CG2  . 15332 1 
        44 . 1 1  5  5 VAL N    N 15 122.300 0.035 . . . . . .  4 V N    . 15332 1 
        45 . 1 1  6  6 ARG H    H  1   8.827 0.004 . . . . . .  5 R NH   . 15332 1 
        46 . 1 1  6  6 ARG HA   H  1   4.493 0.009 . . . . . .  5 R HA   . 15332 1 
        47 . 1 1  6  6 ARG HB2  H  1   1.777 0.010 . . . . . .  5 R HB2  . 15332 1 
        48 . 1 1  6  6 ARG HB3  H  1   1.437  .    . . . . . .  5 R HB3  . 15332 1 
        49 . 1 1  6  6 ARG HD2  H  1   3.163 0.001 . . . . . .  5 R HD2  . 15332 1 
        50 . 1 1  6  6 ARG HD3  H  1   3.163 0.001 . . . . . .  5 R HD3  . 15332 1 
        51 . 1 1  6  6 ARG HG2  H  1   1.602 0.006 . . . . . .  5 R HG2  . 15332 1 
        52 . 1 1  6  6 ARG HG3  H  1   1.333 0.002 . . . . . .  5 R HG3  . 15332 1 
        53 . 1 1  6  6 ARG C    C 13 174.366  .    . . . . . .  5 R CO   . 15332 1 
        54 . 1 1  6  6 ARG CA   C 13  56.124 0.055 . . . . . .  5 R CA   . 15332 1 
        55 . 1 1  6  6 ARG CB   C 13  30.753 0.073 . . . . . .  5 R CB   . 15332 1 
        56 . 1 1  6  6 ARG CD   C 13  43.559  .    . . . . . .  5 R CD   . 15332 1 
        57 . 1 1  6  6 ARG N    N 15 128.646 0.060 . . . . . .  5 R N    . 15332 1 
        58 . 1 1  7  7 ILE H    H  1   8.782 0.005 . . . . . .  6 I NH   . 15332 1 
        59 . 1 1  7  7 ILE HA   H  1   4.384 0.002 . . . . . .  6 I HA   . 15332 1 
        60 . 1 1  7  7 ILE HB   H  1   1.696 0.001 . . . . . .  6 I HB   . 15332 1 
        61 . 1 1  7  7 ILE HG12 H  1   0.321 0.011 . . . . . .  6 I HG12 . 15332 1 
        62 . 1 1  7  7 ILE HG13 H  1   0.321 0.011 . . . . . .  6 I HG13 . 15332 1 
        63 . 1 1  7  7 ILE HG21 H  1  -0.208 0.005 . . . . . .  6 I HG2  . 15332 1 
        64 . 1 1  7  7 ILE HG22 H  1  -0.208 0.005 . . . . . .  6 I HG2  . 15332 1 
        65 . 1 1  7  7 ILE HG23 H  1  -0.208 0.005 . . . . . .  6 I HG2  . 15332 1 
        66 . 1 1  7  7 ILE C    C 13 173.633  .    . . . . . .  6 I CO   . 15332 1 
        67 . 1 1  7  7 ILE CA   C 13  60.791 0.084 . . . . . .  6 I CA   . 15332 1 
        68 . 1 1  7  7 ILE CB   C 13  39.063 0.073 . . . . . .  6 I CB   . 15332 1 
        69 . 1 1  7  7 ILE CG1  C 13  12.380  .    . . . . . .  6 I CG1  . 15332 1 
        70 . 1 1  7  7 ILE CG2  C 13  15.911  .    . . . . . .  6 I CG2  . 15332 1 
        71 . 1 1  7  7 ILE N    N 15 124.288 0.036 . . . . . .  6 I N    . 15332 1 
        72 . 1 1  8  8 LYS H    H  1   8.842 0.003 . . . . . .  7 K NH   . 15332 1 
        73 . 1 1  8  8 LYS HA   H  1   4.572 0.010 . . . . . .  7 K HA   . 15332 1 
        74 . 1 1  8  8 LYS HB2  H  1   1.671  .    . . . . . .  7 K HB2  . 15332 1 
        75 . 1 1  8  8 LYS HB3  H  1   1.671  .    . . . . . .  7 K HB3  . 15332 1 
        76 . 1 1  8  8 LYS HD2  H  1   1.557  .    . . . . . .  7 K HD2  . 15332 1 
        77 . 1 1  8  8 LYS HD3  H  1   1.557  .    . . . . . .  7 K HD3  . 15332 1 
        78 . 1 1  8  8 LYS HE2  H  1   2.793 0.002 . . . . . .  7 K HE2  . 15332 1 
        79 . 1 1  8  8 LYS HE3  H  1   2.793 0.002 . . . . . .  7 K HE3  . 15332 1 
        80 . 1 1  8  8 LYS HG2  H  1   1.224 0.009 . . . . . .  7 K HG2  . 15332 1 
        81 . 1 1  8  8 LYS HG3  H  1   1.075 0.013 . . . . . .  7 K HG3  . 15332 1 
        82 . 1 1  8  8 LYS C    C 13 174.318  .    . . . . . .  7 K CO   . 15332 1 
        83 . 1 1  8  8 LYS CA   C 13  54.596 0.016 . . . . . .  7 K CA   . 15332 1 
        84 . 1 1  8  8 LYS CB   C 13  33.249 0.100 . . . . . .  7 K CB   . 15332 1 
        85 . 1 1  8  8 LYS CD   C 13  29.945  .    . . . . . .  7 K CD   . 15332 1 
        86 . 1 1  8  8 LYS CE   C 13  41.490  .    . . . . . .  7 K CE   . 15332 1 
        87 . 1 1  8  8 LYS CG   C 13  24.720  .    . . . . . .  7 K CG   . 15332 1 
        88 . 1 1  8  8 LYS N    N 15 128.387 0.046 . . . . . .  7 K N    . 15332 1 
        89 . 1 1  9  9 PHE H    H  1   9.008  .    . . . . . .  8 F NH   . 15332 1 
        90 . 1 1  9  9 PHE HA   H  1   5.309  .    . . . . . .  8 F HA   . 15332 1 
        91 . 1 1  9  9 PHE HB2  H  1   3.062  .    . . . . . .  8 F HB2  . 15332 1 
        92 . 1 1  9  9 PHE HB3  H  1   2.550  .    . . . . . .  8 F HB3  . 15332 1 
        93 . 1 1  9  9 PHE HD1  H  1   7.139  .    . . . . . .  8 F HD1  . 15332 1 
        94 . 1 1  9  9 PHE HD2  H  1   7.139  .    . . . . . .  8 F HD2  . 15332 1 
        95 . 1 1  9  9 PHE HE1  H  1   6.838  .    . . . . . .  8 F HE1  . 15332 1 
        96 . 1 1  9  9 PHE HE2  H  1   6.838  .    . . . . . .  8 F HE2  . 15332 1 
        97 . 1 1  9  9 PHE C    C 13 176.281  .    . . . . . .  8 F CO   . 15332 1 
        98 . 1 1  9  9 PHE CA   C 13  57.695 0.057 . . . . . .  8 F CA   . 15332 1 
        99 . 1 1  9  9 PHE CB   C 13  42.106 0.031 . . . . . .  8 F CB   . 15332 1 
       100 . 1 1  9  9 PHE N    N 15 126.001  .    . . . . . .  8 F N    . 15332 1 
       101 . 1 1 10 10 GLU H    H  1   8.627  .    . . . . . .  9 E NH   . 15332 1 
       102 . 1 1 10 10 GLU HA   H  1   5.392 0.001 . . . . . .  9 E HA   . 15332 1 
       103 . 1 1 10 10 GLU HB2  H  1   1.914 0.006 . . . . . .  9 E HB2  . 15332 1 
       104 . 1 1 10 10 GLU HB3  H  1   1.914 0.006 . . . . . .  9 E HB3  . 15332 1 
       105 . 1 1 10 10 GLU HG2  H  1   2.058 0.007 . . . . . .  9 E HG2  . 15332 1 
       106 . 1 1 10 10 GLU HG3  H  1   2.058 0.007 . . . . . .  9 E HG3  . 15332 1 
       107 . 1 1 10 10 GLU C    C 13 174.747  .    . . . . . .  9 E CO   . 15332 1 
       108 . 1 1 10 10 GLU CA   C 13  54.451  .    . . . . . .  9 E CA   . 15332 1 
       109 . 1 1 10 10 GLU CB   C 13  32.355 0.014 . . . . . .  9 E CB   . 15332 1 
       110 . 1 1 10 10 GLU CG   C 13  36.291  .    . . . . . .  9 E CG   . 15332 1 
       111 . 1 1 10 10 GLU N    N 15 120.596  .    . . . . . .  9 E N    . 15332 1 
       112 . 1 1 11 11 HIS H    H  1   8.821 0.005 . . . . . . 10 H NH   . 15332 1 
       113 . 1 1 11 11 HIS HA   H  1   4.924 0.018 . . . . . . 10 H HA   . 15332 1 
       114 . 1 1 11 11 HIS HB2  H  1   2.882 0.006 . . . . . . 10 H HB2  . 15332 1 
       115 . 1 1 11 11 HIS HB3  H  1   2.363 0.004 . . . . . . 10 H HB3  . 15332 1 
       116 . 1 1 11 11 HIS HD1  H  1   9.046  .    . . . . . . 10 H HD1  . 15332 1 
       117 . 1 1 11 11 HIS HD2  H  1   7.013 0.001 . . . . . . 10 H HD2  . 15332 1 
       118 . 1 1 11 11 HIS C    C 13 174.562  .    . . . . . . 10 H CO   . 15332 1 
       119 . 1 1 11 11 HIS CA   C 13  55.124 0.068 . . . . . . 10 H CA   . 15332 1 
       120 . 1 1 11 11 HIS CB   C 13  32.671 0.090 . . . . . . 10 H CB   . 15332 1 
       121 . 1 1 11 11 HIS N    N 15 122.451 0.026 . . . . . . 10 H N    . 15332 1 
       122 . 1 1 12 12 ASN H    H  1   9.334 0.004 . . . . . . 11 N NH   . 15332 1 
       123 . 1 1 12 12 ASN HA   H  1   4.144 0.006 . . . . . . 11 N HA   . 15332 1 
       124 . 1 1 12 12 ASN HB2  H  1   2.842 0.005 . . . . . . 11 N HB2  . 15332 1 
       125 . 1 1 12 12 ASN HB3  H  1   2.220 0.006 . . . . . . 11 N HB3  . 15332 1 
       126 . 1 1 12 12 ASN HD21 H  1   6.629 0.001 . . . . . . 11 N HD21 . 15332 1 
       127 . 1 1 12 12 ASN HD22 H  1   7.345 0.001 . . . . . . 11 N HD22 . 15332 1 
       128 . 1 1 12 12 ASN C    C 13 175.110  .    . . . . . . 11 N CO   . 15332 1 
       129 . 1 1 12 12 ASN CA   C 13  53.860 0.030 . . . . . . 11 N CA   . 15332 1 
       130 . 1 1 12 12 ASN CB   C 13  36.843 0.103 . . . . . . 11 N CB   . 15332 1 
       131 . 1 1 12 12 ASN N    N 15 128.002 0.048 . . . . . . 11 N N    . 15332 1 
       132 . 1 1 12 12 ASN ND2  N 15 111.932 0.014 . . . . . . 11 N ND2  . 15332 1 
       133 . 1 1 13 13 GLY H    H  1   8.703 0.005 . . . . . . 12 G NH   . 15332 1 
       134 . 1 1 13 13 GLY HA2  H  1   4.108  .    . . . . . . 12 G HA2  . 15332 1 
       135 . 1 1 13 13 GLY HA3  H  1   3.616 0.003 . . . . . . 12 G HA3  . 15332 1 
       136 . 1 1 13 13 GLY CA   C 13  45.537 0.028 . . . . . . 12 G CA   . 15332 1 
       137 . 1 1 13 13 GLY N    N 15 105.462 0.024 . . . . . . 12 G N    . 15332 1 
       138 . 1 1 14 14 GLU H    H  1   8.021 0.004 . . . . . . 13 E NH   . 15332 1 
       139 . 1 1 14 14 GLU HA   H  1   4.582 0.006 . . . . . . 13 E HA   . 15332 1 
       140 . 1 1 14 14 GLU HB2  H  1   2.241 0.009 . . . . . . 13 E HB2  . 15332 1 
       141 . 1 1 14 14 GLU HB3  H  1   2.241 0.009 . . . . . . 13 E HB3  . 15332 1 
       142 . 1 1 14 14 GLU HG2  H  1   2.372 0.005 . . . . . . 13 E HG2  . 15332 1 
       143 . 1 1 14 14 GLU HG3  H  1   2.372 0.005 . . . . . . 13 E HG3  . 15332 1 
       144 . 1 1 14 14 GLU C    C 13 175.766  .    . . . . . . 13 E CO   . 15332 1 
       145 . 1 1 14 14 GLU CA   C 13  55.346 0.024 . . . . . . 13 E CA   . 15332 1 
       146 . 1 1 14 14 GLU CB   C 13  31.504 0.099 . . . . . . 13 E CB   . 15332 1 
       147 . 1 1 14 14 GLU CG   C 13  36.203  .    . . . . . . 13 E CG   . 15332 1 
       148 . 1 1 14 14 GLU N    N 15 121.741 0.032 . . . . . . 13 E N    . 15332 1 
       149 . 1 1 15 15 ARG H    H  1   8.763 0.004 . . . . . . 14 R NH   . 15332 1 
       150 . 1 1 15 15 ARG HA   H  1   5.728 0.002 . . . . . . 14 R HA   . 15332 1 
       151 . 1 1 15 15 ARG HB2  H  1   1.759 0.007 . . . . . . 14 R HB2  . 15332 1 
       152 . 1 1 15 15 ARG HB3  H  1   1.759 0.007 . . . . . . 14 R HB3  . 15332 1 
       153 . 1 1 15 15 ARG HD2  H  1   3.095 0.009 . . . . . . 14 R HD2  . 15332 1 
       154 . 1 1 15 15 ARG HD3  H  1   3.095 0.009 . . . . . . 14 R HD3  . 15332 1 
       155 . 1 1 15 15 ARG HG2  H  1   1.607 0.011 . . . . . . 14 R HG2  . 15332 1 
       156 . 1 1 15 15 ARG HG3  H  1   1.607 0.011 . . . . . . 14 R HG3  . 15332 1 
       157 . 1 1 15 15 ARG C    C 13 176.493  .    . . . . . . 14 R CO   . 15332 1 
       158 . 1 1 15 15 ARG CA   C 13  54.714 0.154 . . . . . . 14 R CA   . 15332 1 
       159 . 1 1 15 15 ARG CB   C 13  32.919 0.061 . . . . . . 14 R CB   . 15332 1 
       160 . 1 1 15 15 ARG CD   C 13  43.587  .    . . . . . . 14 R CD   . 15332 1 
       161 . 1 1 15 15 ARG CG   C 13  26.987  .    . . . . . . 14 R CG   . 15332 1 
       162 . 1 1 15 15 ARG N    N 15 123.531 0.057 . . . . . . 14 R N    . 15332 1 
       163 . 1 1 16 16 ARG H    H  1   9.069 0.004 . . . . . . 15 R NH   . 15332 1 
       164 . 1 1 16 16 ARG HA   H  1   4.753 0.001 . . . . . . 15 R HA   . 15332 1 
       165 . 1 1 16 16 ARG HB2  H  1   1.852 0.008 . . . . . . 15 R HB2  . 15332 1 
       166 . 1 1 16 16 ARG HB3  H  1   1.852 0.008 . . . . . . 15 R HB3  . 15332 1 
       167 . 1 1 16 16 ARG HD2  H  1   3.206 0.003 . . . . . . 15 R HD2  . 15332 1 
       168 . 1 1 16 16 ARG HD3  H  1   2.913 0.003 . . . . . . 15 R HD3  . 15332 1 
       169 . 1 1 16 16 ARG HE   H  1   7.236 0.001 . . . . . . 15 R HE   . 15332 1 
       170 . 1 1 16 16 ARG HG2  H  1   1.541  .    . . . . . . 15 R HG2  . 15332 1 
       171 . 1 1 16 16 ARG HG3  H  1   1.444 0.009 . . . . . . 15 R HG3  . 15332 1 
       172 . 1 1 16 16 ARG C    C 13 174.285  .    . . . . . . 15 R CO   . 15332 1 
       173 . 1 1 16 16 ARG CA   C 13  54.523 0.089 . . . . . . 15 R CA   . 15332 1 
       174 . 1 1 16 16 ARG CB   C 13  33.906 0.087 . . . . . . 15 R CB   . 15332 1 
       175 . 1 1 16 16 ARG CD   C 13  42.727  .    . . . . . . 15 R CD   . 15332 1 
       176 . 1 1 16 16 ARG N    N 15 122.707 0.025 . . . . . . 15 R N    . 15332 1 
       177 . 1 1 16 16 ARG NE   N 15 111.531 0.026 . . . . . . 15 R NE   . 15332 1 
       178 . 1 1 17 17 ILE H    H  1   8.851 0.003 . . . . . . 16 I NH   . 15332 1 
       179 . 1 1 17 17 ILE HA   H  1   5.279 0.002 . . . . . . 16 I HA   . 15332 1 
       180 . 1 1 17 17 ILE HB   H  1   1.738 0.002 . . . . . . 16 I HB   . 15332 1 
       181 . 1 1 17 17 ILE HD11 H  1   0.828 0.003 . . . . . . 16 I HD1  . 15332 1 
       182 . 1 1 17 17 ILE HD12 H  1   0.828 0.003 . . . . . . 16 I HD1  . 15332 1 
       183 . 1 1 17 17 ILE HD13 H  1   0.828 0.003 . . . . . . 16 I HD1  . 15332 1 
       184 . 1 1 17 17 ILE HG12 H  1   1.589 0.003 . . . . . . 16 I HG12 . 15332 1 
       185 . 1 1 17 17 ILE HG13 H  1   0.836 0.005 . . . . . . 16 I HG13 . 15332 1 
       186 . 1 1 17 17 ILE HG21 H  1   0.685 0.000 . . . . . . 16 I HG2  . 15332 1 
       187 . 1 1 17 17 ILE HG22 H  1   0.685 0.000 . . . . . . 16 I HG2  . 15332 1 
       188 . 1 1 17 17 ILE HG23 H  1   0.685 0.000 . . . . . . 16 I HG2  . 15332 1 
       189 . 1 1 17 17 ILE C    C 13 176.261  .    . . . . . . 16 I CO   . 15332 1 
       190 . 1 1 17 17 ILE CA   C 13  60.501 0.033 . . . . . . 16 I CA   . 15332 1 
       191 . 1 1 17 17 ILE CB   C 13  38.298 0.017 . . . . . . 16 I CB   . 15332 1 
       192 . 1 1 17 17 ILE CD1  C 13  13.755  .    . . . . . . 16 I CD1  . 15332 1 
       193 . 1 1 17 17 ILE CG1  C 13  27.895  .    . . . . . . 16 I CG1  . 15332 1 
       194 . 1 1 17 17 ILE CG2  C 13  17.527  .    . . . . . . 16 I CG2  . 15332 1 
       195 . 1 1 17 17 ILE N    N 15 125.111 0.077 . . . . . . 16 I N    . 15332 1 
       196 . 1 1 18 18 ILE H    H  1   9.369  .    . . . . . . 17 I NH   . 15332 1 
       197 . 1 1 18 18 ILE HA   H  1   4.239 0.003 . . . . . . 17 I HA   . 15332 1 
       198 . 1 1 18 18 ILE HB   H  1   1.900 0.004 . . . . . . 17 I HB   . 15332 1 
       199 . 1 1 18 18 ILE HD11 H  1   0.812 0.004 . . . . . . 17 I HD1  . 15332 1 
       200 . 1 1 18 18 ILE HD12 H  1   0.812 0.004 . . . . . . 17 I HD1  . 15332 1 
       201 . 1 1 18 18 ILE HD13 H  1   0.812 0.004 . . . . . . 17 I HD1  . 15332 1 
       202 . 1 1 18 18 ILE HG12 H  1   1.647 0.002 . . . . . . 17 I HG12 . 15332 1 
       203 . 1 1 18 18 ILE HG13 H  1   1.174 0.006 . . . . . . 17 I HG13 . 15332 1 
       204 . 1 1 18 18 ILE HG21 H  1   0.462 0.002 . . . . . . 17 I HG2  . 15332 1 
       205 . 1 1 18 18 ILE HG22 H  1   0.462 0.002 . . . . . . 17 I HG2  . 15332 1 
       206 . 1 1 18 18 ILE HG23 H  1   0.462 0.002 . . . . . . 17 I HG2  . 15332 1 
       207 . 1 1 18 18 ILE C    C 13 173.390  .    . . . . . . 17 I CO   . 15332 1 
       208 . 1 1 18 18 ILE CA   C 13  60.612 0.050 . . . . . . 17 I CA   . 15332 1 
       209 . 1 1 18 18 ILE CB   C 13  41.478 0.051 . . . . . . 17 I CB   . 15332 1 
       210 . 1 1 18 18 ILE CD1  C 13  13.307  .    . . . . . . 17 I CD1  . 15332 1 
       211 . 1 1 18 18 ILE CG1  C 13  26.958  .    . . . . . . 17 I CG1  . 15332 1 
       212 . 1 1 18 18 ILE CG2  C 13  17.966  .    . . . . . . 17 I CG2  . 15332 1 
       213 . 1 1 18 18 ILE N    N 15 130.177  .    . . . . . . 17 I N    . 15332 1 
       214 . 1 1 19 19 ALA H    H  1   8.390 0.004 . . . . . . 18 A NH   . 15332 1 
       215 . 1 1 19 19 ALA HA   H  1   5.220 0.004 . . . . . . 18 A HA   . 15332 1 
       216 . 1 1 19 19 ALA HB1  H  1   1.198 0.002 . . . . . . 18 A HB   . 15332 1 
       217 . 1 1 19 19 ALA HB2  H  1   1.198 0.002 . . . . . . 18 A HB   . 15332 1 
       218 . 1 1 19 19 ALA HB3  H  1   1.198 0.002 . . . . . . 18 A HB   . 15332 1 
       219 . 1 1 19 19 ALA C    C 13 176.930  .    . . . . . . 18 A CO   . 15332 1 
       220 . 1 1 19 19 ALA CA   C 13  50.620 0.257 . . . . . . 18 A CA   . 15332 1 
       221 . 1 1 19 19 ALA CB   C 13  20.752 0.075 . . . . . . 18 A CB   . 15332 1 
       222 . 1 1 19 19 ALA N    N 15 129.152 0.048 . . . . . . 18 A N    . 15332 1 
       223 . 1 1 20 20 PHE H    H  1   9.195 0.001 . . . . . . 19 F NH   . 15332 1 
       224 . 1 1 20 20 PHE HA   H  1   4.580 0.005 . . . . . . 19 F HA   . 15332 1 
       225 . 1 1 20 20 PHE HB2  H  1   3.237 0.001 . . . . . . 19 F HB2  . 15332 1 
       226 . 1 1 20 20 PHE HB3  H  1   2.655 0.004 . . . . . . 19 F HB3  . 15332 1 
       227 . 1 1 20 20 PHE HD1  H  1   7.397 0.003 . . . . . . 19 F HD1  . 15332 1 
       228 . 1 1 20 20 PHE HD2  H  1   7.397 0.003 . . . . . . 19 F HD2  . 15332 1 
       229 . 1 1 20 20 PHE HE1  H  1   7.186 0.011 . . . . . . 19 F HE1  . 15332 1 
       230 . 1 1 20 20 PHE HE2  H  1   7.186 0.011 . . . . . . 19 F HE2  . 15332 1 
       231 . 1 1 20 20 PHE C    C 13 174.911  .    . . . . . . 19 F CO   . 15332 1 
       232 . 1 1 20 20 PHE CA   C 13  56.833  .    . . . . . . 19 F CA   . 15332 1 
       233 . 1 1 20 20 PHE CB   C 13  42.914 0.210 . . . . . . 19 F CB   . 15332 1 
       234 . 1 1 20 20 PHE N    N 15 120.658 0.022 . . . . . . 19 F N    . 15332 1 
       235 . 1 1 21 21 SER H    H  1   8.457 0.006 . . . . . . 20 S NH   . 15332 1 
       236 . 1 1 21 21 SER HA   H  1   4.545 0.004 . . . . . . 20 S HA   . 15332 1 
       237 . 1 1 21 21 SER HB2  H  1   3.857 0.001 . . . . . . 20 S HB2  . 15332 1 
       238 . 1 1 21 21 SER HB3  H  1   3.788 0.008 . . . . . . 20 S HB3  . 15332 1 
       239 . 1 1 21 21 SER C    C 13 173.927  .    . . . . . . 20 S CO   . 15332 1 
       240 . 1 1 21 21 SER CA   C 13  57.947 0.022 . . . . . . 20 S CA   . 15332 1 
       241 . 1 1 21 21 SER CB   C 13  63.675 0.216 . . . . . . 20 S CB   . 15332 1 
       242 . 1 1 21 21 SER N    N 15 118.510 0.050 . . . . . . 20 S N    . 15332 1 
       243 . 1 1 22 22 ARG H    H  1   8.560 0.002 . . . . . . 21 R NH   . 15332 1 
       244 . 1 1 22 22 ARG HA   H  1   4.389 0.003 . . . . . . 21 R HA   . 15332 1 
       245 . 1 1 22 22 ARG HB2  H  1   1.704 0.001 . . . . . . 21 R HB2  . 15332 1 
       246 . 1 1 22 22 ARG HB3  H  1   1.704 0.001 . . . . . . 21 R HB3  . 15332 1 
       247 . 1 1 22 22 ARG HD2  H  1   3.211 0.005 . . . . . . 21 R HD2  . 15332 1 
       248 . 1 1 22 22 ARG HD3  H  1   2.912 0.001 . . . . . . 21 R HD3  . 15332 1 
       249 . 1 1 22 22 ARG HE   H  1   6.873 0.002 . . . . . . 21 R HE   . 15332 1 
       250 . 1 1 22 22 ARG HG2  H  1   1.486  .    . . . . . . 21 R HG2  . 15332 1 
       251 . 1 1 22 22 ARG HG3  H  1   1.486  .    . . . . . . 21 R HG3  . 15332 1 
       252 . 1 1 22 22 ARG CA   C 13  54.649 0.073 . . . . . . 21 R CA   . 15332 1 
       253 . 1 1 22 22 ARG N    N 15 121.047 0.021 . . . . . . 21 R N    . 15332 1 
       254 . 1 1 22 22 ARG NE   N 15 111.659 0.013 . . . . . . 21 R NE   . 15332 1 
       255 . 1 1 23 23 PRO HA   H  1   4.454 0.013 . . . . . . 22 P HA   . 15332 1 
       256 . 1 1 23 23 PRO HB2  H  1   2.292 0.003 . . . . . . 22 P HB2  . 15332 1 
       257 . 1 1 23 23 PRO HB3  H  1   1.992  .    . . . . . . 22 P HB3  . 15332 1 
       258 . 1 1 23 23 PRO HD2  H  1   3.583  .    . . . . . . 22 P HD2  . 15332 1 
       259 . 1 1 23 23 PRO HD3  H  1   3.457  .    . . . . . . 22 P HD3  . 15332 1 
       260 . 1 1 23 23 PRO HG2  H  1   1.904  .    . . . . . . 22 P HG2  . 15332 1 
       261 . 1 1 23 23 PRO HG3  H  1   1.904  .    . . . . . . 22 P HG3  . 15332 1 
       262 . 1 1 23 23 PRO C    C 13 175.275  .    . . . . . . 22 P CO   . 15332 1 
       263 . 1 1 23 23 PRO CA   C 13  61.972 0.056 . . . . . . 22 P CA   . 15332 1 
       264 . 1 1 23 23 PRO CB   C 13  33.732 0.017 . . . . . . 22 P CB   . 15332 1 
       265 . 1 1 23 23 PRO CD   C 13  50.679  .    . . . . . . 22 P CD   . 15332 1 
       266 . 1 1 23 23 PRO CG   C 13  24.888  .    . . . . . . 22 P CG   . 15332 1 
       267 . 1 1 24 24 VAL H    H  1   8.937 0.002 . . . . . . 23 V NH   . 15332 1 
       268 . 1 1 24 24 VAL HA   H  1   3.944 0.003 . . . . . . 23 V HA   . 15332 1 
       269 . 1 1 24 24 VAL HB   H  1   1.785 0.000 . . . . . . 23 V HB   . 15332 1 
       270 . 1 1 24 24 VAL HG11 H  1   0.801 0.005 . . . . . . 23 V HG1  . 15332 1 
       271 . 1 1 24 24 VAL HG12 H  1   0.801 0.005 . . . . . . 23 V HG1  . 15332 1 
       272 . 1 1 24 24 VAL HG13 H  1   0.801 0.005 . . . . . . 23 V HG1  . 15332 1 
       273 . 1 1 24 24 VAL HG21 H  1   0.460 0.008 . . . . . . 23 V HG2  . 15332 1 
       274 . 1 1 24 24 VAL HG22 H  1   0.460 0.008 . . . . . . 23 V HG2  . 15332 1 
       275 . 1 1 24 24 VAL HG23 H  1   0.460 0.008 . . . . . . 23 V HG2  . 15332 1 
       276 . 1 1 24 24 VAL C    C 13 176.272  .    . . . . . . 23 V CO   . 15332 1 
       277 . 1 1 24 24 VAL CA   C 13  62.802 0.119 . . . . . . 23 V CA   . 15332 1 
       278 . 1 1 24 24 VAL CB   C 13  31.051 0.123 . . . . . . 23 V CB   . 15332 1 
       279 . 1 1 24 24 VAL CG1  C 13  22.296  .    . . . . . . 23 V CG1  . 15332 1 
       280 . 1 1 24 24 VAL CG2  C 13  22.296  .    . . . . . . 23 V CG2  . 15332 1 
       281 . 1 1 24 24 VAL N    N 15 125.760 0.015 . . . . . . 23 V N    . 15332 1 
       282 . 1 1 25 25 LYS H    H  1   9.162 0.003 . . . . . . 24 K NH   . 15332 1 
       283 . 1 1 25 25 LYS HA   H  1   4.958 0.003 . . . . . . 24 K HA   . 15332 1 
       284 . 1 1 25 25 LYS HB2  H  1   1.886 0.002 . . . . . . 24 K HB2  . 15332 1 
       285 . 1 1 25 25 LYS HB3  H  1   1.886 0.002 . . . . . . 24 K HB3  . 15332 1 
       286 . 1 1 25 25 LYS HD2  H  1   1.584 0.000 . . . . . . 24 K HD2  . 15332 1 
       287 . 1 1 25 25 LYS HD3  H  1   1.584 0.000 . . . . . . 24 K HD3  . 15332 1 
       288 . 1 1 25 25 LYS HE2  H  1   2.952 0.002 . . . . . . 24 K HE2  . 15332 1 
       289 . 1 1 25 25 LYS HE3  H  1   2.952 0.002 . . . . . . 24 K HE3  . 15332 1 
       290 . 1 1 25 25 LYS HG2  H  1   1.641 0.000 . . . . . . 24 K HG2  . 15332 1 
       291 . 1 1 25 25 LYS HG3  H  1   1.442 0.003 . . . . . . 24 K HG3  . 15332 1 
       292 . 1 1 25 25 LYS C    C 13 177.886  .    . . . . . . 24 K CO   . 15332 1 
       293 . 1 1 25 25 LYS CA   C 13  54.081 0.041 . . . . . . 24 K CA   . 15332 1 
       294 . 1 1 25 25 LYS CB   C 13  32.646 0.063 . . . . . . 24 K CB   . 15332 1 
       295 . 1 1 25 25 LYS CD   C 13  28.583  .    . . . . . . 24 K CD   . 15332 1 
       296 . 1 1 25 25 LYS CE   C 13  41.955  .    . . . . . . 24 K CE   . 15332 1 
       297 . 1 1 25 25 LYS CG   C 13  24.574  .    . . . . . . 24 K CG   . 15332 1 
       298 . 1 1 25 25 LYS N    N 15 129.227 0.032 . . . . . . 24 K N    . 15332 1 
       299 . 1 1 26 26 TYR H    H  1   9.880 0.000 . . . . . . 25 Y NH   . 15332 1 
       300 . 1 1 26 26 TYR HA   H  1   3.496 0.004 . . . . . . 25 Y HA   . 15332 1 
       301 . 1 1 26 26 TYR HB2  H  1   2.803  .    . . . . . . 25 Y HB2  . 15332 1 
       302 . 1 1 26 26 TYR HB3  H  1   2.511 0.003 . . . . . . 25 Y HB3  . 15332 1 
       303 . 1 1 26 26 TYR HD1  H  1   6.625 0.003 . . . . . . 25 Y HD1  . 15332 1 
       304 . 1 1 26 26 TYR HD2  H  1   6.625 0.003 . . . . . . 25 Y HD2  . 15332 1 
       305 . 1 1 26 26 TYR HE1  H  1   6.449 0.001 . . . . . . 25 Y HE1  . 15332 1 
       306 . 1 1 26 26 TYR HE2  H  1   6.449 0.001 . . . . . . 25 Y HE2  . 15332 1 
       307 . 1 1 26 26 TYR C    C 13 176.308  .    . . . . . . 25 Y CO   . 15332 1 
       308 . 1 1 26 26 TYR CA   C 13  63.062 0.106 . . . . . . 25 Y CA   . 15332 1 
       309 . 1 1 26 26 TYR CB   C 13  38.469 0.012 . . . . . . 25 Y CB   . 15332 1 
       310 . 1 1 26 26 TYR N    N 15 127.926 0.035 . . . . . . 25 Y N    . 15332 1 
       311 . 1 1 27 27 GLU H    H  1   9.761 0.005 . . . . . . 26 E NH   . 15332 1 
       312 . 1 1 27 27 GLU HA   H  1   3.977 0.005 . . . . . . 26 E HA   . 15332 1 
       313 . 1 1 27 27 GLU HB2  H  1   1.951 0.010 . . . . . . 26 E HB2  . 15332 1 
       314 . 1 1 27 27 GLU HB3  H  1   1.951 0.010 . . . . . . 26 E HB3  . 15332 1 
       315 . 1 1 27 27 GLU HG2  H  1   2.358 0.002 . . . . . . 26 E HG2  . 15332 1 
       316 . 1 1 27 27 GLU HG3  H  1   2.358 0.002 . . . . . . 26 E HG3  . 15332 1 
       317 . 1 1 27 27 GLU C    C 13 178.783  .    . . . . . . 26 E CO   . 15332 1 
       318 . 1 1 27 27 GLU CA   C 13  59.767 0.020 . . . . . . 26 E CA   . 15332 1 
       319 . 1 1 27 27 GLU CB   C 13  28.843 0.032 . . . . . . 26 E CB   . 15332 1 
       320 . 1 1 27 27 GLU CG   C 13  36.427  .    . . . . . . 26 E CG   . 15332 1 
       321 . 1 1 27 27 GLU N    N 15 116.255 0.016 . . . . . . 26 E N    . 15332 1 
       322 . 1 1 28 28 ASP H    H  1   7.096 0.000 . . . . . . 27 D NH   . 15332 1 
       323 . 1 1 28 28 ASP HA   H  1   4.580 0.003 . . . . . . 27 D HA   . 15332 1 
       324 . 1 1 28 28 ASP HB2  H  1   3.060 0.008 . . . . . . 27 D HB2  . 15332 1 
       325 . 1 1 28 28 ASP HB3  H  1   2.912 0.009 . . . . . . 27 D HB3  . 15332 1 
       326 . 1 1 28 28 ASP CA   C 13  57.123 0.100 . . . . . . 27 D CA   . 15332 1 
       327 . 1 1 28 28 ASP CB   C 13  40.280 0.042 . . . . . . 27 D CB   . 15332 1 
       328 . 1 1 28 28 ASP N    N 15 119.499 0.010 . . . . . . 27 D N    . 15332 1 
       329 . 1 1 29 29 VAL H    H  1   7.337 0.001 . . . . . . 28 V NH   . 15332 1 
       330 . 1 1 29 29 VAL HA   H  1   3.516 0.001 . . . . . . 28 V HA   . 15332 1 
       331 . 1 1 29 29 VAL HB   H  1   1.756 0.010 . . . . . . 28 V HB   . 15332 1 
       332 . 1 1 29 29 VAL HG11 H  1   0.624 0.012 . . . . . . 28 V HG1  . 15332 1 
       333 . 1 1 29 29 VAL HG12 H  1   0.624 0.012 . . . . . . 28 V HG1  . 15332 1 
       334 . 1 1 29 29 VAL HG13 H  1   0.624 0.012 . . . . . . 28 V HG1  . 15332 1 
       335 . 1 1 29 29 VAL HG21 H  1  -0.016 0.001 . . . . . . 28 V HG2  . 15332 1 
       336 . 1 1 29 29 VAL HG22 H  1  -0.016 0.001 . . . . . . 28 V HG2  . 15332 1 
       337 . 1 1 29 29 VAL HG23 H  1  -0.016 0.001 . . . . . . 28 V HG2  . 15332 1 
       338 . 1 1 29 29 VAL C    C 13 177.365  .    . . . . . . 28 V CO   . 15332 1 
       339 . 1 1 29 29 VAL CA   C 13  66.458 0.223 . . . . . . 28 V CA   . 15332 1 
       340 . 1 1 29 29 VAL CB   C 13  30.982  .    . . . . . . 28 V CB   . 15332 1 
       341 . 1 1 29 29 VAL CG1  C 13  21.800  .    . . . . . . 28 V CG1  . 15332 1 
       342 . 1 1 29 29 VAL CG2  C 13  21.800  .    . . . . . . 28 V CG2  . 15332 1 
       343 . 1 1 29 29 VAL N    N 15 122.680 0.024 . . . . . . 28 V N    . 15332 1 
       344 . 1 1 30 30 GLU H    H  1   8.417  .    . . . . . . 29 E NH   . 15332 1 
       345 . 1 1 30 30 GLU HA   H  1   3.562  .    . . . . . . 29 E HA   . 15332 1 
       346 . 1 1 30 30 GLU HB2  H  1   1.827  .    . . . . . . 29 E HB2  . 15332 1 
       347 . 1 1 30 30 GLU HB3  H  1   1.578  .    . . . . . . 29 E HB3  . 15332 1 
       348 . 1 1 30 30 GLU HG2  H  1   2.110 0.007 . . . . . . 29 E HG2  . 15332 1 
       349 . 1 1 30 30 GLU HG3  H  1   1.938 0.005 . . . . . . 29 E HG3  . 15332 1 
       350 . 1 1 30 30 GLU C    C 13 178.799  .    . . . . . . 29 E CO   . 15332 1 
       351 . 1 1 30 30 GLU CA   C 13  60.323  .    . . . . . . 29 E CA   . 15332 1 
       352 . 1 1 30 30 GLU CB   C 13  29.749 0.023 . . . . . . 29 E CB   . 15332 1 
       353 . 1 1 30 30 GLU CG   C 13  36.081  .    . . . . . . 29 E CG   . 15332 1 
       354 . 1 1 30 30 GLU N    N 15 118.620  .    . . . . . . 29 E N    . 15332 1 
       355 . 1 1 31 31 HIS H    H  1   8.162 0.002 . . . . . . 30 H NH   . 15332 1 
       356 . 1 1 31 31 HIS HA   H  1   4.377  .    . . . . . . 30 H HA   . 15332 1 
       357 . 1 1 31 31 HIS HB2  H  1   3.399  .    . . . . . . 30 H HB2  . 15332 1 
       358 . 1 1 31 31 HIS HB3  H  1   3.293  .    . . . . . . 30 H HB3  . 15332 1 
       359 . 1 1 31 31 HIS HD2  H  1   7.146  .    . . . . . . 30 H HD2  . 15332 1 
       360 . 1 1 31 31 HIS C    C 13 178.085  .    . . . . . . 30 H CO   . 15332 1 
       361 . 1 1 31 31 HIS CA   C 13  59.186 0.099 . . . . . . 30 H CA   . 15332 1 
       362 . 1 1 31 31 HIS CB   C 13  29.223 0.079 . . . . . . 30 H CB   . 15332 1 
       363 . 1 1 31 31 HIS N    N 15 116.907 0.070 . . . . . . 30 H N    . 15332 1 
       364 . 1 1 32 32 LYS H    H  1   7.974 0.003 . . . . . . 31 K NH   . 15332 1 
       365 . 1 1 32 32 LYS HA   H  1   4.028  .    . . . . . . 31 K HA   . 15332 1 
       366 . 1 1 32 32 LYS HB2  H  1   2.260  .    . . . . . . 31 K HB2  . 15332 1 
       367 . 1 1 32 32 LYS HB3  H  1   2.042  .    . . . . . . 31 K HB3  . 15332 1 
       368 . 1 1 32 32 LYS HD2  H  1   1.660  .    . . . . . . 31 K HD2  . 15332 1 
       369 . 1 1 32 32 LYS HD3  H  1   1.660  .    . . . . . . 31 K HD3  . 15332 1 
       370 . 1 1 32 32 LYS HE2  H  1   2.906  .    . . . . . . 31 K HE2  . 15332 1 
       371 . 1 1 32 32 LYS HE3  H  1   2.677  .    . . . . . . 31 K HE3  . 15332 1 
       372 . 1 1 32 32 LYS HG2  H  1   1.485 0.011 . . . . . . 31 K HG2  . 15332 1 
       373 . 1 1 32 32 LYS HG3  H  1   1.485 0.011 . . . . . . 31 K HG3  . 15332 1 
       374 . 1 1 32 32 LYS C    C 13 178.133  .    . . . . . . 31 K CO   . 15332 1 
       375 . 1 1 32 32 LYS CA   C 13  57.959 0.046 . . . . . . 31 K CA   . 15332 1 
       376 . 1 1 32 32 LYS CB   C 13  30.994 0.013 . . . . . . 31 K CB   . 15332 1 
       377 . 1 1 32 32 LYS CE   C 13  41.605  .    . . . . . . 31 K CE   . 15332 1 
       378 . 1 1 32 32 LYS N    N 15 120.472 0.033 . . . . . . 31 K N    . 15332 1 
       379 . 1 1 33 33 VAL H    H  1   8.281 0.001 . . . . . . 32 V NH   . 15332 1 
       380 . 1 1 33 33 VAL HA   H  1   3.329  .    . . . . . . 32 V HA   . 15332 1 
       381 . 1 1 33 33 VAL HB   H  1   2.196  .    . . . . . . 32 V HB   . 15332 1 
       382 . 1 1 33 33 VAL HG11 H  1   0.766 0.002 . . . . . . 32 V HG1  . 15332 1 
       383 . 1 1 33 33 VAL HG12 H  1   0.766 0.002 . . . . . . 32 V HG1  . 15332 1 
       384 . 1 1 33 33 VAL HG13 H  1   0.766 0.002 . . . . . . 32 V HG1  . 15332 1 
       385 . 1 1 33 33 VAL HG21 H  1   0.588 0.011 . . . . . . 32 V HG2  . 15332 1 
       386 . 1 1 33 33 VAL HG22 H  1   0.588 0.011 . . . . . . 32 V HG2  . 15332 1 
       387 . 1 1 33 33 VAL HG23 H  1   0.588 0.011 . . . . . . 32 V HG2  . 15332 1 
       388 . 1 1 33 33 VAL C    C 13 178.372  .    . . . . . . 32 V CO   . 15332 1 
       389 . 1 1 33 33 VAL CA   C 13  67.452 0.094 . . . . . . 32 V CA   . 15332 1 
       390 . 1 1 33 33 VAL CB   C 13  31.225 0.079 . . . . . . 32 V CB   . 15332 1 
       391 . 1 1 33 33 VAL CG1  C 13  22.521  .    . . . . . . 32 V CG1  . 15332 1 
       392 . 1 1 33 33 VAL CG2  C 13  24.489  .    . . . . . . 32 V CG2  . 15332 1 
       393 . 1 1 33 33 VAL N    N 15 118.551 0.017 . . . . . . 32 V N    . 15332 1 
       394 . 1 1 34 34 THR H    H  1   8.385 0.002 . . . . . . 33 T NH   . 15332 1 
       395 . 1 1 34 34 THR HA   H  1   4.055  .    . . . . . . 33 T HA   . 15332 1 
       396 . 1 1 34 34 THR HB   H  1   4.157  .    . . . . . . 33 T HB   . 15332 1 
       397 . 1 1 34 34 THR HG21 H  1   1.087  .    . . . . . . 33 T HG2  . 15332 1 
       398 . 1 1 34 34 THR HG22 H  1   1.087  .    . . . . . . 33 T HG2  . 15332 1 
       399 . 1 1 34 34 THR HG23 H  1   1.087  .    . . . . . . 33 T HG2  . 15332 1 
       400 . 1 1 34 34 THR C    C 13 176.373  .    . . . . . . 33 T CO   . 15332 1 
       401 . 1 1 34 34 THR CA   C 13  65.828  .    . . . . . . 33 T CA   . 15332 1 
       402 . 1 1 34 34 THR CB   C 13  68.610 0.086 . . . . . . 33 T CB   . 15332 1 
       403 . 1 1 34 34 THR CG2  C 13  21.899  .    . . . . . . 33 T CG2  . 15332 1 
       404 . 1 1 34 34 THR N    N 15 115.879 0.014 . . . . . . 33 T N    . 15332 1 
       405 . 1 1 35 35 THR H    H  1   7.665 0.002 . . . . . . 34 T NH   . 15332 1 
       406 . 1 1 35 35 THR HA   H  1   3.869 0.010 . . . . . . 34 T HA   . 15332 1 
       407 . 1 1 35 35 THR HB   H  1   4.054 0.001 . . . . . . 34 T HB   . 15332 1 
       408 . 1 1 35 35 THR HG21 H  1   1.046  .    . . . . . . 34 T HG2  . 15332 1 
       409 . 1 1 35 35 THR HG22 H  1   1.046  .    . . . . . . 34 T HG2  . 15332 1 
       410 . 1 1 35 35 THR HG23 H  1   1.046  .    . . . . . . 34 T HG2  . 15332 1 
       411 . 1 1 35 35 THR C    C 13 175.560  .    . . . . . . 34 T CO   . 15332 1 
       412 . 1 1 35 35 THR CA   C 13  65.226 0.123 . . . . . . 34 T CA   . 15332 1 
       413 . 1 1 35 35 THR CB   C 13  69.178 0.159 . . . . . . 34 T CB   . 15332 1 
       414 . 1 1 35 35 THR CG2  C 13  21.664  .    . . . . . . 34 T CG2  . 15332 1 
       415 . 1 1 35 35 THR N    N 15 113.041 0.058 . . . . . . 34 T N    . 15332 1 
       416 . 1 1 36 36 VAL H    H  1   7.913 0.003 . . . . . . 35 V NH   . 15332 1 
       417 . 1 1 36 36 VAL HA   H  1   3.579  .    . . . . . . 35 V HA   . 15332 1 
       418 . 1 1 36 36 VAL HB   H  1   1.314  .    . . . . . . 35 V HB   . 15332 1 
       419 . 1 1 36 36 VAL HG11 H  1   0.659  .    . . . . . . 35 V HG1  . 15332 1 
       420 . 1 1 36 36 VAL HG12 H  1   0.659  .    . . . . . . 35 V HG1  . 15332 1 
       421 . 1 1 36 36 VAL HG13 H  1   0.659  .    . . . . . . 35 V HG1  . 15332 1 
       422 . 1 1 36 36 VAL HG21 H  1  -0.263  .    . . . . . . 35 V HG2  . 15332 1 
       423 . 1 1 36 36 VAL HG22 H  1  -0.263  .    . . . . . . 35 V HG2  . 15332 1 
       424 . 1 1 36 36 VAL HG23 H  1  -0.263  .    . . . . . . 35 V HG2  . 15332 1 
       425 . 1 1 36 36 VAL C    C 13 176.176  .    . . . . . . 35 V CO   . 15332 1 
       426 . 1 1 36 36 VAL CA   C 13  65.272  .    . . . . . . 35 V CA   . 15332 1 
       427 . 1 1 36 36 VAL CB   C 13  32.794  .    . . . . . . 35 V CB   . 15332 1 
       428 . 1 1 36 36 VAL CG1  C 13  22.570  .    . . . . . . 35 V CG1  . 15332 1 
       429 . 1 1 36 36 VAL CG2  C 13  20.276  .    . . . . . . 35 V CG2  . 15332 1 
       430 . 1 1 36 36 VAL N    N 15 120.035 0.029 . . . . . . 35 V N    . 15332 1 
       431 . 1 1 37 37 PHE H    H  1   8.364 0.000 . . . . . . 36 F NH   . 15332 1 
       432 . 1 1 37 37 PHE HA   H  1   4.504  .    . . . . . . 36 F HA   . 15332 1 
       433 . 1 1 37 37 PHE HB2  H  1   2.417  .    . . . . . . 36 F HB2  . 15332 1 
       434 . 1 1 37 37 PHE HB3  H  1   2.417  .    . . . . . . 36 F HB3  . 15332 1 
       435 . 1 1 37 37 PHE HD1  H  1   7.016  .    . . . . . . 36 F HD1  . 15332 1 
       436 . 1 1 37 37 PHE HD2  H  1   7.016  .    . . . . . . 36 F HD2  . 15332 1 
       437 . 1 1 37 37 PHE C    C 13 175.466  .    . . . . . . 36 F CO   . 15332 1 
       438 . 1 1 37 37 PHE CA   C 13  58.730  .    . . . . . . 36 F CA   . 15332 1 
       439 . 1 1 37 37 PHE CB   C 13  40.731  .    . . . . . . 36 F CB   . 15332 1 
       440 . 1 1 37 37 PHE N    N 15 116.309 0.026 . . . . . . 36 F N    . 15332 1 
       441 . 1 1 38 38 GLY H    H  1   7.809 0.003 . . . . . . 37 G NH   . 15332 1 
       442 . 1 1 38 38 GLY HA2  H  1   4.417 0.006 . . . . . . 37 G HA2  . 15332 1 
       443 . 1 1 38 38 GLY HA3  H  1   3.778 0.004 . . . . . . 37 G HA3  . 15332 1 
       444 . 1 1 38 38 GLY C    C 13 170.881  .    . . . . . . 37 G CO   . 15332 1 
       445 . 1 1 38 38 GLY CA   C 13  44.251 0.078 . . . . . . 37 G CA   . 15332 1 
       446 . 1 1 38 38 GLY N    N 15 108.554 0.032 . . . . . . 37 G N    . 15332 1 
       447 . 1 1 39 39 GLN H    H  1   7.952 0.001 . . . . . . 38 Q NH   . 15332 1 
       448 . 1 1 39 39 GLN HA   H  1   4.697  .    . . . . . . 38 Q HA   . 15332 1 
       449 . 1 1 39 39 GLN HB2  H  1   1.956  .    . . . . . . 38 Q HB2  . 15332 1 
       450 . 1 1 39 39 GLN HB3  H  1   1.956  .    . . . . . . 38 Q HB3  . 15332 1 
       451 . 1 1 39 39 GLN HE21 H  1   7.554  .    . . . . . . 38 Q HE21 . 15332 1 
       452 . 1 1 39 39 GLN HE22 H  1   6.938  .    . . . . . . 38 Q HE22 . 15332 1 
       453 . 1 1 39 39 GLN HG2  H  1   2.247  .    . . . . . . 38 Q HG2  . 15332 1 
       454 . 1 1 39 39 GLN HG3  H  1   2.247  .    . . . . . . 38 Q HG3  . 15332 1 
       455 . 1 1 39 39 GLN CA   C 13  52.767  .    . . . . . . 38 Q CA   . 15332 1 
       456 . 1 1 39 39 GLN CB   C 13  29.981  .    . . . . . . 38 Q CB   . 15332 1 
       457 . 1 1 39 39 GLN N    N 15 112.790 0.035 . . . . . . 38 Q N    . 15332 1 
       458 . 1 1 39 39 GLN NE2  N 15 112.074 0.037 . . . . . . 38 Q NE2  . 15332 1 
       459 . 1 1 40 40 PRO HA   H  1   4.790 0.002 . . . . . . 39 P HA   . 15332 1 
       460 . 1 1 40 40 PRO HB2  H  1   2.200  .    . . . . . . 39 P HB2  . 15332 1 
       461 . 1 1 40 40 PRO HB3  H  1   1.960  .    . . . . . . 39 P HB3  . 15332 1 
       462 . 1 1 40 40 PRO HD2  H  1   3.615  .    . . . . . . 39 P HD2  . 15332 1 
       463 . 1 1 40 40 PRO HD3  H  1   3.615  .    . . . . . . 39 P HD3  . 15332 1 
       464 . 1 1 40 40 PRO HG2  H  1   1.770  .    . . . . . . 39 P HG2  . 15332 1 
       465 . 1 1 40 40 PRO HG3  H  1   1.770  .    . . . . . . 39 P HG3  . 15332 1 
       466 . 1 1 40 40 PRO C    C 13 176.056  .    . . . . . . 39 P CO   . 15332 1 
       467 . 1 1 40 40 PRO CA   C 13  62.116  .    . . . . . . 39 P CA   . 15332 1 
       468 . 1 1 40 40 PRO CB   C 13  32.718  .    . . . . . . 39 P CB   . 15332 1 
       469 . 1 1 40 40 PRO CD   C 13  50.093  .    . . . . . . 39 P CD   . 15332 1 
       470 . 1 1 40 40 PRO CG   C 13  24.342  .    . . . . . . 39 P CG   . 15332 1 
       471 . 1 1 41 41 LEU H    H  1   8.596 0.002 . . . . . . 40 L NH   . 15332 1 
       472 . 1 1 41 41 LEU HA   H  1   4.720  .    . . . . . . 40 L HA   . 15332 1 
       473 . 1 1 41 41 LEU HB2  H  1   1.396  .    . . . . . . 40 L HB2  . 15332 1 
       474 . 1 1 41 41 LEU HB3  H  1   1.396  .    . . . . . . 40 L HB3  . 15332 1 
       475 . 1 1 41 41 LEU HD11 H  1   0.519  .    . . . . . . 40 L HD1  . 15332 1 
       476 . 1 1 41 41 LEU HD12 H  1   0.519  .    . . . . . . 40 L HD1  . 15332 1 
       477 . 1 1 41 41 LEU HD13 H  1   0.519  .    . . . . . . 40 L HD1  . 15332 1 
       478 . 1 1 41 41 LEU HD21 H  1   0.231  .    . . . . . . 40 L HD2  . 15332 1 
       479 . 1 1 41 41 LEU HD22 H  1   0.231  .    . . . . . . 40 L HD2  . 15332 1 
       480 . 1 1 41 41 LEU HD23 H  1   0.231  .    . . . . . . 40 L HD2  . 15332 1 
       481 . 1 1 41 41 LEU HG   H  1   0.994  .    . . . . . . 40 L HG   . 15332 1 
       482 . 1 1 41 41 LEU C    C 13 175.083  .    . . . . . . 40 L CO   . 15332 1 
       483 . 1 1 41 41 LEU CA   C 13  53.633  .    . . . . . . 40 L CA   . 15332 1 
       484 . 1 1 41 41 LEU CB   C 13  46.218  .    . . . . . . 40 L CB   . 15332 1 
       485 . 1 1 41 41 LEU CD1  C 13  26.024  .    . . . . . . 40 L CD1  . 15332 1 
       486 . 1 1 41 41 LEU CD2  C 13  26.024  .    . . . . . . 40 L CD2  . 15332 1 
       487 . 1 1 41 41 LEU CG   C 13  26.520  .    . . . . . . 40 L CG   . 15332 1 
       488 . 1 1 41 41 LEU N    N 15 125.589 0.082 . . . . . . 40 L N    . 15332 1 
       489 . 1 1 42 42 ASP H    H  1   9.034  .    . . . . . . 41 D NH   . 15332 1 
       490 . 1 1 42 42 ASP HA   H  1   4.866  .    . . . . . . 41 D HA   . 15332 1 
       491 . 1 1 42 42 ASP HB2  H  1   2.599  .    . . . . . . 41 D HB2  . 15332 1 
       492 . 1 1 42 42 ASP HB3  H  1   2.292  .    . . . . . . 41 D HB3  . 15332 1 
       493 . 1 1 42 42 ASP C    C 13 175.162  .    . . . . . . 41 D CO   . 15332 1 
       494 . 1 1 42 42 ASP CA   C 13  53.998 0.036 . . . . . . 41 D CA   . 15332 1 
       495 . 1 1 42 42 ASP CB   C 13  41.721 0.055 . . . . . . 41 D CB   . 15332 1 
       496 . 1 1 42 42 ASP N    N 15 121.286  .    . . . . . . 41 D N    . 15332 1 
       497 . 1 1 43 43 LEU H    H  1   9.053  .    . . . . . . 42 L NH   . 15332 1 
       498 . 1 1 43 43 LEU HA   H  1   4.508  .    . . . . . . 42 L HA   . 15332 1 
       499 . 1 1 43 43 LEU HB2  H  1   2.207  .    . . . . . . 42 L HB2  . 15332 1 
       500 . 1 1 43 43 LEU HB3  H  1   2.207  .    . . . . . . 42 L HB3  . 15332 1 
       501 . 1 1 43 43 LEU HD11 H  1   0.838  .    . . . . . . 42 L HD1  . 15332 1 
       502 . 1 1 43 43 LEU HD12 H  1   0.838  .    . . . . . . 42 L HD1  . 15332 1 
       503 . 1 1 43 43 LEU HD13 H  1   0.838  .    . . . . . . 42 L HD1  . 15332 1 
       504 . 1 1 43 43 LEU HD21 H  1   0.838  .    . . . . . . 42 L HD2  . 15332 1 
       505 . 1 1 43 43 LEU HD22 H  1   0.838  .    . . . . . . 42 L HD2  . 15332 1 
       506 . 1 1 43 43 LEU HD23 H  1   0.838  .    . . . . . . 42 L HD2  . 15332 1 
       507 . 1 1 43 43 LEU HG   H  1   1.850  .    . . . . . . 42 L HG   . 15332 1 
       508 . 1 1 43 43 LEU C    C 13 174.730  .    . . . . . . 42 L CO   . 15332 1 
       509 . 1 1 43 43 LEU CA   C 13  55.014 0.101 . . . . . . 42 L CA   . 15332 1 
       510 . 1 1 43 43 LEU CB   C 13  42.763 0.108 . . . . . . 42 L CB   . 15332 1 
       511 . 1 1 43 43 LEU CD1  C 13  25.488  .    . . . . . . 42 L CD1  . 15332 1 
       512 . 1 1 43 43 LEU CD2  C 13  25.488  .    . . . . . . 42 L CD2  . 15332 1 
       513 . 1 1 43 43 LEU CG   C 13  28.272  .    . . . . . . 42 L CG   . 15332 1 
       514 . 1 1 43 43 LEU N    N 15 123.362  .    . . . . . . 42 L N    . 15332 1 
       515 . 1 1 44 44 HIS H    H  1   8.736 0.004 . . . . . . 43 H NH   . 15332 1 
       516 . 1 1 44 44 HIS HA   H  1   5.076 0.004 . . . . . . 43 H HA   . 15332 1 
       517 . 1 1 44 44 HIS HB2  H  1   3.204 0.013 . . . . . . 43 H HB2  . 15332 1 
       518 . 1 1 44 44 HIS HB3  H  1   2.793 0.006 . . . . . . 43 H HB3  . 15332 1 
       519 . 1 1 44 44 HIS HD2  H  1   6.754  .    . . . . . . 43 H HD2  . 15332 1 
       520 . 1 1 44 44 HIS C    C 13 174.654  .    . . . . . . 43 H CO   . 15332 1 
       521 . 1 1 44 44 HIS CA   C 13  55.087 0.091 . . . . . . 43 H CA   . 15332 1 
       522 . 1 1 44 44 HIS CB   C 13  31.680 0.012 . . . . . . 43 H CB   . 15332 1 
       523 . 1 1 44 44 HIS N    N 15 122.900 0.020 . . . . . . 43 H N    . 15332 1 
       524 . 1 1 45 45 TYR H    H  1   9.274 0.004 . . . . . . 44 Y NH   . 15332 1 
       525 . 1 1 45 45 TYR HA   H  1   5.129  .    . . . . . . 44 Y HA   . 15332 1 
       526 . 1 1 45 45 TYR HB2  H  1   2.914  .    . . . . . . 44 Y HB2  . 15332 1 
       527 . 1 1 45 45 TYR HB3  H  1   2.914  .    . . . . . . 44 Y HB3  . 15332 1 
       528 . 1 1 45 45 TYR HD1  H  1   6.962  .    . . . . . . 44 Y HD1  . 15332 1 
       529 . 1 1 45 45 TYR HD2  H  1   6.962  .    . . . . . . 44 Y HD2  . 15332 1 
       530 . 1 1 45 45 TYR HE1  H  1   6.733  .    . . . . . . 44 Y HE1  . 15332 1 
       531 . 1 1 45 45 TYR HE2  H  1   6.733  .    . . . . . . 44 Y HE2  . 15332 1 
       532 . 1 1 45 45 TYR C    C 13 173.736  .    . . . . . . 44 Y CO   . 15332 1 
       533 . 1 1 45 45 TYR CA   C 13  56.476  .    . . . . . . 44 Y CA   . 15332 1 
       534 . 1 1 45 45 TYR CB   C 13  39.785  .    . . . . . . 44 Y CB   . 15332 1 
       535 . 1 1 45 45 TYR N    N 15 125.447 0.099 . . . . . . 44 Y N    . 15332 1 
       536 . 1 1 46 46 MET H    H  1   8.082  .    . . . . . . 45 M NH   . 15332 1 
       537 . 1 1 46 46 MET HA   H  1   4.946 0.014 . . . . . . 45 M HA   . 15332 1 
       538 . 1 1 46 46 MET HB2  H  1   1.833 0.009 . . . . . . 45 M HB2  . 15332 1 
       539 . 1 1 46 46 MET HB3  H  1   1.683 0.005 . . . . . . 45 M HB3  . 15332 1 
       540 . 1 1 46 46 MET HG2  H  1   2.363 0.006 . . . . . . 45 M HG2  . 15332 1 
       541 . 1 1 46 46 MET HG3  H  1   2.363 0.006 . . . . . . 45 M HG3  . 15332 1 
       542 . 1 1 46 46 MET C    C 13 174.761  .    . . . . . . 45 M CO   . 15332 1 
       543 . 1 1 46 46 MET CA   C 13  53.248 0.087 . . . . . . 45 M CA   . 15332 1 
       544 . 1 1 46 46 MET CB   C 13  33.132 0.079 . . . . . . 45 M CB   . 15332 1 
       545 . 1 1 46 46 MET CG   C 13  31.442  .    . . . . . . 45 M CG   . 15332 1 
       546 . 1 1 46 46 MET N    N 15 124.845  .    . . . . . . 45 M N    . 15332 1 
       547 . 1 1 47 47 ASN H    H  1   8.327 0.004 . . . . . . 46 N NH   . 15332 1 
       548 . 1 1 47 47 ASN HA   H  1   4.560 0.003 . . . . . . 46 N HA   . 15332 1 
       549 . 1 1 47 47 ASN HB2  H  1   2.564 0.013 . . . . . . 46 N HB2  . 15332 1 
       550 . 1 1 47 47 ASN HB3  H  1   2.564 0.013 . . . . . . 46 N HB3  . 15332 1 
       551 . 1 1 47 47 ASN HD21 H  1   7.316 0.000 . . . . . . 46 N HD21 . 15332 1 
       552 . 1 1 47 47 ASN HD22 H  1   6.955 0.001 . . . . . . 46 N HD22 . 15332 1 
       553 . 1 1 47 47 ASN C    C 13 174.769  .    . . . . . . 46 N CO   . 15332 1 
       554 . 1 1 47 47 ASN CA   C 13  52.295 0.112 . . . . . . 46 N CA   . 15332 1 
       555 . 1 1 47 47 ASN CB   C 13  39.780 0.028 . . . . . . 46 N CB   . 15332 1 
       556 . 1 1 47 47 ASN N    N 15 121.602 0.019 . . . . . . 46 N N    . 15332 1 
       557 . 1 1 47 47 ASN ND2  N 15 111.358 0.030 . . . . . . 46 N ND2  . 15332 1 
       558 . 1 1 48 48 ASN H    H  1   8.880 0.003 . . . . . . 47 N NH   . 15332 1 
       559 . 1 1 48 48 ASN HA   H  1   4.193 0.006 . . . . . . 47 N HA   . 15332 1 
       560 . 1 1 48 48 ASN HB2  H  1   2.903 0.004 . . . . . . 47 N HB2  . 15332 1 
       561 . 1 1 48 48 ASN HB3  H  1   2.903 0.004 . . . . . . 47 N HB3  . 15332 1 
       562 . 1 1 48 48 ASN HD21 H  1   7.573 0.011 . . . . . . 47 N HD21 . 15332 1 
       563 . 1 1 48 48 ASN HD22 H  1   6.887 0.002 . . . . . . 47 N HD22 . 15332 1 
       564 . 1 1 48 48 ASN C    C 13 174.679  .    . . . . . . 47 N CO   . 15332 1 
       565 . 1 1 48 48 ASN CA   C 13  55.456 0.065 . . . . . . 47 N CA   . 15332 1 
       566 . 1 1 48 48 ASN CB   C 13  37.115 0.036 . . . . . . 47 N CB   . 15332 1 
       567 . 1 1 48 48 ASN N    N 15 121.951 0.036 . . . . . . 47 N N    . 15332 1 
       568 . 1 1 48 48 ASN ND2  N 15 113.501 0.016 . . . . . . 47 N ND2  . 15332 1 
       569 . 1 1 49 49 GLU H    H  1   8.829 0.004 . . . . . . 48 E NH   . 15332 1 
       570 . 1 1 49 49 GLU HA   H  1   4.138 0.004 . . . . . . 48 E HA   . 15332 1 
       571 . 1 1 49 49 GLU HB2  H  1   2.114 0.002 . . . . . . 48 E HB2  . 15332 1 
       572 . 1 1 49 49 GLU HB3  H  1   2.114 0.002 . . . . . . 48 E HB3  . 15332 1 
       573 . 1 1 49 49 GLU HG2  H  1   2.230  .    . . . . . . 48 E HG2  . 15332 1 
       574 . 1 1 49 49 GLU HG3  H  1   2.230  .    . . . . . . 48 E HG3  . 15332 1 
       575 . 1 1 49 49 GLU C    C 13 175.504  .    . . . . . . 48 E CO   . 15332 1 
       576 . 1 1 49 49 GLU CA   C 13  57.618  .    . . . . . . 48 E CA   . 15332 1 
       577 . 1 1 49 49 GLU CB   C 13  29.270  .    . . . . . . 48 E CB   . 15332 1 
       578 . 1 1 49 49 GLU CG   C 13  36.300  .    . . . . . . 48 E CG   . 15332 1 
       579 . 1 1 49 49 GLU N    N 15 118.355 0.024 . . . . . . 48 E N    . 15332 1 
       580 . 1 1 50 50 LEU H    H  1   7.867 0.005 . . . . . . 49 L NH   . 15332 1 
       581 . 1 1 50 50 LEU HA   H  1   4.489 0.005 . . . . . . 49 L HA   . 15332 1 
       582 . 1 1 50 50 LEU HB2  H  1   1.637 0.005 . . . . . . 49 L HB2  . 15332 1 
       583 . 1 1 50 50 LEU HB3  H  1   1.637 0.005 . . . . . . 49 L HB3  . 15332 1 
       584 . 1 1 50 50 LEU HD11 H  1   0.887 0.007 . . . . . . 49 L HD1  . 15332 1 
       585 . 1 1 50 50 LEU HD12 H  1   0.887 0.007 . . . . . . 49 L HD1  . 15332 1 
       586 . 1 1 50 50 LEU HD13 H  1   0.887 0.007 . . . . . . 49 L HD1  . 15332 1 
       587 . 1 1 50 50 LEU HD21 H  1   0.887 0.007 . . . . . . 49 L HD2  . 15332 1 
       588 . 1 1 50 50 LEU HD22 H  1   0.887 0.007 . . . . . . 49 L HD2  . 15332 1 
       589 . 1 1 50 50 LEU HD23 H  1   0.887 0.007 . . . . . . 49 L HD2  . 15332 1 
       590 . 1 1 50 50 LEU C    C 13 175.177  .    . . . . . . 49 L CO   . 15332 1 
       591 . 1 1 50 50 LEU CA   C 13  54.380 0.046 . . . . . . 49 L CA   . 15332 1 
       592 . 1 1 50 50 LEU CB   C 13  43.717 0.049 . . . . . . 49 L CB   . 15332 1 
       593 . 1 1 50 50 LEU CD1  C 13  24.514  .    . . . . . . 49 L CD1  . 15332 1 
       594 . 1 1 50 50 LEU CD2  C 13  24.514  .    . . . . . . 49 L CD2  . 15332 1 
       595 . 1 1 50 50 LEU CG   C 13  26.795  .    . . . . . . 49 L CG   . 15332 1 
       596 . 1 1 50 50 LEU N    N 15 122.245 0.011 . . . . . . 49 L N    . 15332 1 
       597 . 1 1 51 51 SER H    H  1   8.171 0.004 . . . . . . 50 S NH   . 15332 1 
       598 . 1 1 51 51 SER HA   H  1   5.124 0.006 . . . . . . 50 S HA   . 15332 1 
       599 . 1 1 51 51 SER HB2  H  1   3.740 0.007 . . . . . . 50 S HB2  . 15332 1 
       600 . 1 1 51 51 SER HB3  H  1   3.635 0.008 . . . . . . 50 S HB3  . 15332 1 
       601 . 1 1 51 51 SER C    C 13 174.528  .    . . . . . . 50 S CO   . 15332 1 
       602 . 1 1 51 51 SER CA   C 13  56.959 0.034 . . . . . . 50 S CA   . 15332 1 
       603 . 1 1 51 51 SER CB   C 13  64.483 0.315 . . . . . . 50 S CB   . 15332 1 
       604 . 1 1 51 51 SER N    N 15 117.948 0.040 . . . . . . 50 S N    . 15332 1 
       605 . 1 1 52 52 ILE H    H  1   9.077 0.004 . . . . . . 51 I NH   . 15332 1 
       606 . 1 1 52 52 ILE HA   H  1   4.342 0.003 . . . . . . 51 I HA   . 15332 1 
       607 . 1 1 52 52 ILE HB   H  1   1.660 0.008 . . . . . . 51 I HB   . 15332 1 
       608 . 1 1 52 52 ILE HD11 H  1   0.776 0.003 . . . . . . 51 I HD1  . 15332 1 
       609 . 1 1 52 52 ILE HD12 H  1   0.776 0.003 . . . . . . 51 I HD1  . 15332 1 
       610 . 1 1 52 52 ILE HD13 H  1   0.776 0.003 . . . . . . 51 I HD1  . 15332 1 
       611 . 1 1 52 52 ILE HG12 H  1   1.419 0.005 . . . . . . 51 I HG12 . 15332 1 
       612 . 1 1 52 52 ILE HG13 H  1   1.044 0.004 . . . . . . 51 I HG13 . 15332 1 
       613 . 1 1 52 52 ILE HG21 H  1   0.857 0.007 . . . . . . 51 I HG2  . 15332 1 
       614 . 1 1 52 52 ILE HG22 H  1   0.857 0.007 . . . . . . 51 I HG2  . 15332 1 
       615 . 1 1 52 52 ILE HG23 H  1   0.857 0.007 . . . . . . 51 I HG2  . 15332 1 
       616 . 1 1 52 52 ILE C    C 13 174.627  .    . . . . . . 51 I CO   . 15332 1 
       617 . 1 1 52 52 ILE CA   C 13  60.368 0.035 . . . . . . 51 I CA   . 15332 1 
       618 . 1 1 52 52 ILE CB   C 13  41.627 0.013 . . . . . . 51 I CB   . 15332 1 
       619 . 1 1 52 52 ILE CD1  C 13  13.741  .    . . . . . . 51 I CD1  . 15332 1 
       620 . 1 1 52 52 ILE CG1  C 13  26.853  .    . . . . . . 51 I CG1  . 15332 1 
       621 . 1 1 52 52 ILE CG2  C 13  17.857  .    . . . . . . 51 I CG2  . 15332 1 
       622 . 1 1 52 52 ILE N    N 15 125.508 0.054 . . . . . . 51 I N    . 15332 1 
       623 . 1 1 53 53 LEU H    H  1   8.296 0.004 . . . . . . 52 L NH   . 15332 1 
       624 . 1 1 53 53 LEU HA   H  1   4.264 0.006 . . . . . . 52 L HA   . 15332 1 
       625 . 1 1 53 53 LEU HB2  H  1   1.512 0.004 . . . . . . 52 L HB2  . 15332 1 
       626 . 1 1 53 53 LEU HB3  H  1   1.239 0.011 . . . . . . 52 L HB3  . 15332 1 
       627 . 1 1 53 53 LEU HD11 H  1   0.666 0.005 . . . . . . 52 L HD1  . 15332 1 
       628 . 1 1 53 53 LEU HD12 H  1   0.666 0.005 . . . . . . 52 L HD1  . 15332 1 
       629 . 1 1 53 53 LEU HD13 H  1   0.666 0.005 . . . . . . 52 L HD1  . 15332 1 
       630 . 1 1 53 53 LEU HD21 H  1   0.510 0.003 . . . . . . 52 L HD2  . 15332 1 
       631 . 1 1 53 53 LEU HD22 H  1   0.510 0.003 . . . . . . 52 L HD2  . 15332 1 
       632 . 1 1 53 53 LEU HD23 H  1   0.510 0.003 . . . . . . 52 L HD2  . 15332 1 
       633 . 1 1 53 53 LEU HG   H  1   1.124 0.001 . . . . . . 52 L HG   . 15332 1 
       634 . 1 1 53 53 LEU C    C 13 175.963  .    . . . . . . 52 L CO   . 15332 1 
       635 . 1 1 53 53 LEU CA   C 13  54.852 0.076 . . . . . . 52 L CA   . 15332 1 
       636 . 1 1 53 53 LEU CB   C 13  42.281 0.034 . . . . . . 52 L CB   . 15332 1 
       637 . 1 1 53 53 LEU CD1  C 13  25.354  .    . . . . . . 52 L CD1  . 15332 1 
       638 . 1 1 53 53 LEU CD2  C 13  23.376  .    . . . . . . 52 L CD2  . 15332 1 
       639 . 1 1 53 53 LEU CG   C 13  27.062  .    . . . . . . 52 L CG   . 15332 1 
       640 . 1 1 53 53 LEU N    N 15 128.175 0.031 . . . . . . 52 L N    . 15332 1 
       641 . 1 1 54 54 LEU H    H  1   8.866 0.004 . . . . . . 53 L NH   . 15332 1 
       642 . 1 1 54 54 LEU HA   H  1   4.505 0.005 . . . . . . 53 L HA   . 15332 1 
       643 . 1 1 54 54 LEU HB2  H  1   2.187 0.005 . . . . . . 53 L HB2  . 15332 1 
       644 . 1 1 54 54 LEU HB3  H  1   1.211 0.013 . . . . . . 53 L HB3  . 15332 1 
       645 . 1 1 54 54 LEU HD11 H  1   0.686 0.001 . . . . . . 53 L HD1  . 15332 1 
       646 . 1 1 54 54 LEU HD12 H  1   0.686 0.001 . . . . . . 53 L HD1  . 15332 1 
       647 . 1 1 54 54 LEU HD13 H  1   0.686 0.001 . . . . . . 53 L HD1  . 15332 1 
       648 . 1 1 54 54 LEU HD21 H  1   0.686 0.001 . . . . . . 53 L HD2  . 15332 1 
       649 . 1 1 54 54 LEU HD22 H  1   0.686 0.001 . . . . . . 53 L HD2  . 15332 1 
       650 . 1 1 54 54 LEU HD23 H  1   0.686 0.001 . . . . . . 53 L HD2  . 15332 1 
       651 . 1 1 54 54 LEU HG   H  1   1.762  .    . . . . . . 53 L HG   . 15332 1 
       652 . 1 1 54 54 LEU C    C 13 176.253  .    . . . . . . 53 L CO   . 15332 1 
       653 . 1 1 54 54 LEU CA   C 13  53.960 0.076 . . . . . . 53 L CA   . 15332 1 
       654 . 1 1 54 54 LEU CB   C 13  42.003 0.089 . . . . . . 53 L CB   . 15332 1 
       655 . 1 1 54 54 LEU CD1  C 13  24.151  .    . . . . . . 53 L CD1  . 15332 1 
       656 . 1 1 54 54 LEU CD2  C 13  24.151  .    . . . . . . 53 L CD2  . 15332 1 
       657 . 1 1 54 54 LEU CG   C 13  26.556  .    . . . . . . 53 L CG   . 15332 1 
       658 . 1 1 54 54 LEU N    N 15 125.711 0.046 . . . . . . 53 L N    . 15332 1 
       659 . 1 1 55 55 LYS H    H  1   9.909 0.002 . . . . . . 54 K NH   . 15332 1 
       660 . 1 1 55 55 LYS HA   H  1   4.515 0.001 . . . . . . 54 K HA   . 15332 1 
       661 . 1 1 55 55 LYS HB2  H  1   1.684 0.002 . . . . . . 54 K HB2  . 15332 1 
       662 . 1 1 55 55 LYS HB3  H  1   1.684 0.002 . . . . . . 54 K HB3  . 15332 1 
       663 . 1 1 55 55 LYS HD2  H  1   1.648  .    . . . . . . 54 K HD2  . 15332 1 
       664 . 1 1 55 55 LYS HD3  H  1   1.648  .    . . . . . . 54 K HD3  . 15332 1 
       665 . 1 1 55 55 LYS HE2  H  1   2.912 0.000 . . . . . . 54 K HE2  . 15332 1 
       666 . 1 1 55 55 LYS HE3  H  1   2.912 0.000 . . . . . . 54 K HE3  . 15332 1 
       667 . 1 1 55 55 LYS HG2  H  1   1.353 0.004 . . . . . . 54 K HG2  . 15332 1 
       668 . 1 1 55 55 LYS HG3  H  1   1.245 0.005 . . . . . . 54 K HG3  . 15332 1 
       669 . 1 1 55 55 LYS C    C 13 175.257  .    . . . . . . 54 K CO   . 15332 1 
       670 . 1 1 55 55 LYS CA   C 13  55.806 0.018 . . . . . . 54 K CA   . 15332 1 
       671 . 1 1 55 55 LYS CB   C 13  33.999 0.027 . . . . . . 54 K CB   . 15332 1 
       672 . 1 1 55 55 LYS CD   C 13  28.547  .    . . . . . . 54 K CD   . 15332 1 
       673 . 1 1 55 55 LYS CE   C 13  41.424  .    . . . . . . 54 K CE   . 15332 1 
       674 . 1 1 55 55 LYS CG   C 13  24.163  .    . . . . . . 54 K CG   . 15332 1 
       675 . 1 1 55 55 LYS N    N 15 125.189 0.040 . . . . . . 54 K N    . 15332 1 
       676 . 1 1 56 56 ASN H    H  1   7.155 0.003 . . . . . . 55 N NH   . 15332 1 
       677 . 1 1 56 56 ASN HA   H  1   3.425 0.003 . . . . . . 55 N HA   . 15332 1 
       678 . 1 1 56 56 ASN HB2  H  1   2.798 0.008 . . . . . . 55 N HB2  . 15332 1 
       679 . 1 1 56 56 ASN HB3  H  1   2.798 0.008 . . . . . . 55 N HB3  . 15332 1 
       680 . 1 1 56 56 ASN HD21 H  1   7.234 0.002 . . . . . . 55 N HD21 . 15332 1 
       681 . 1 1 56 56 ASN HD22 H  1   6.775 0.004 . . . . . . 55 N HD22 . 15332 1 
       682 . 1 1 56 56 ASN C    C 13 174.495  .    . . . . . . 55 N CO   . 15332 1 
       683 . 1 1 56 56 ASN CA   C 13  51.364 0.060 . . . . . . 55 N CA   . 15332 1 
       684 . 1 1 56 56 ASN CB   C 13  39.531 0.006 . . . . . . 55 N CB   . 15332 1 
       685 . 1 1 56 56 ASN N    N 15 113.683 0.026 . . . . . . 55 N N    . 15332 1 
       686 . 1 1 56 56 ASN ND2  N 15 112.603 0.021 . . . . . . 55 N ND2  . 15332 1 
       687 . 1 1 57 57 GLN H    H  1   8.419 0.003 . . . . . . 56 Q NH   . 15332 1 
       688 . 1 1 57 57 GLN HA   H  1   3.624 0.006 . . . . . . 56 Q HA   . 15332 1 
       689 . 1 1 57 57 GLN HB2  H  1   2.351  .    . . . . . . 56 Q HB2  . 15332 1 
       690 . 1 1 57 57 GLN HB3  H  1   1.980 0.001 . . . . . . 56 Q HB3  . 15332 1 
       691 . 1 1 57 57 GLN HE21 H  1   8.790 0.002 . . . . . . 56 Q HE21 . 15332 1 
       692 . 1 1 57 57 GLN HE22 H  1   7.678 0.002 . . . . . . 56 Q HE22 . 15332 1 
       693 . 1 1 57 57 GLN HG2  H  1   2.535 0.005 . . . . . . 56 Q HG2  . 15332 1 
       694 . 1 1 57 57 GLN HG3  H  1   2.460 0.035 . . . . . . 56 Q HG3  . 15332 1 
       695 . 1 1 57 57 GLN C    C 13 176.238  .    . . . . . . 56 Q CO   . 15332 1 
       696 . 1 1 57 57 GLN CA   C 13  58.643 0.011 . . . . . . 56 Q CA   . 15332 1 
       697 . 1 1 57 57 GLN CB   C 13  29.572 0.041 . . . . . . 56 Q CB   . 15332 1 
       698 . 1 1 57 57 GLN CG   C 13  32.918  .    . . . . . . 56 Q CG   . 15332 1 
       699 . 1 1 57 57 GLN N    N 15 117.229 0.017 . . . . . . 56 Q N    . 15332 1 
       700 . 1 1 57 57 GLN NE2  N 15 119.777 0.058 . . . . . . 56 Q NE2  . 15332 1 
       701 . 1 1 58 58 ASP H    H  1   7.910 0.006 . . . . . . 57 D NH   . 15332 1 
       702 . 1 1 58 58 ASP HA   H  1   4.287 0.007 . . . . . . 57 D HA   . 15332 1 
       703 . 1 1 58 58 ASP HB2  H  1   2.619 0.006 . . . . . . 57 D HB2  . 15332 1 
       704 . 1 1 58 58 ASP HB3  H  1   2.619 0.006 . . . . . . 57 D HB3  . 15332 1 
       705 . 1 1 58 58 ASP C    C 13 178.940  .    . . . . . . 57 D CO   . 15332 1 
       706 . 1 1 58 58 ASP CA   C 13  57.802  .    . . . . . . 57 D CA   . 15332 1 
       707 . 1 1 58 58 ASP CB   C 13  40.160 0.052 . . . . . . 57 D CB   . 15332 1 
       708 . 1 1 58 58 ASP N    N 15 118.923 0.013 . . . . . . 57 D N    . 15332 1 
       709 . 1 1 59 59 ASP H    H  1   8.183  .    . . . . . . 58 D NH   . 15332 1 
       710 . 1 1 59 59 ASP HA   H  1   4.266 0.004 . . . . . . 58 D HA   . 15332 1 
       711 . 1 1 59 59 ASP HB2  H  1   2.815 0.003 . . . . . . 58 D HB2  . 15332 1 
       712 . 1 1 59 59 ASP HB3  H  1   2.642 0.005 . . . . . . 58 D HB3  . 15332 1 
       713 . 1 1 59 59 ASP C    C 13 178.189  .    . . . . . . 58 D CO   . 15332 1 
       714 . 1 1 59 59 ASP CA   C 13  57.313 0.071 . . . . . . 58 D CA   . 15332 1 
       715 . 1 1 59 59 ASP CB   C 13  41.867 0.022 . . . . . . 58 D CB   . 15332 1 
       716 . 1 1 59 59 ASP N    N 15 119.406  .    . . . . . . 58 D N    . 15332 1 
       717 . 1 1 60 60 LEU H    H  1   7.662 0.002 . . . . . . 59 L NH   . 15332 1 
       718 . 1 1 60 60 LEU HA   H  1   3.911 0.010 . . . . . . 59 L HA   . 15332 1 
       719 . 1 1 60 60 LEU HB2  H  1   2.123 0.007 . . . . . . 59 L HB2  . 15332 1 
       720 . 1 1 60 60 LEU HB3  H  1   1.272 0.005 . . . . . . 59 L HB3  . 15332 1 
       721 . 1 1 60 60 LEU HD11 H  1   0.650 0.011 . . . . . . 59 L HD1  . 15332 1 
       722 . 1 1 60 60 LEU HD12 H  1   0.650 0.011 . . . . . . 59 L HD1  . 15332 1 
       723 . 1 1 60 60 LEU HD13 H  1   0.650 0.011 . . . . . . 59 L HD1  . 15332 1 
       724 . 1 1 60 60 LEU HD21 H  1   0.650 0.011 . . . . . . 59 L HD2  . 15332 1 
       725 . 1 1 60 60 LEU HD22 H  1   0.650 0.011 . . . . . . 59 L HD2  . 15332 1 
       726 . 1 1 60 60 LEU HD23 H  1   0.650 0.011 . . . . . . 59 L HD2  . 15332 1 
       727 . 1 1 60 60 LEU HG   H  1   1.611 0.007 . . . . . . 59 L HG   . 15332 1 
       728 . 1 1 60 60 LEU C    C 13 177.345  .    . . . . . . 59 L CO   . 15332 1 
       729 . 1 1 60 60 LEU CA   C 13  57.845 0.041 . . . . . . 59 L CA   . 15332 1 
       730 . 1 1 60 60 LEU CB   C 13  42.397 0.050 . . . . . . 59 L CB   . 15332 1 
       731 . 1 1 60 60 LEU CD1  C 13  21.978  .    . . . . . . 59 L CD1  . 15332 1 
       732 . 1 1 60 60 LEU CD2  C 13  21.978  .    . . . . . . 59 L CD2  . 15332 1 
       733 . 1 1 60 60 LEU CG   C 13  26.431  .    . . . . . . 59 L CG   . 15332 1 
       734 . 1 1 60 60 LEU N    N 15 120.465 0.012 . . . . . . 59 L N    . 15332 1 
       735 . 1 1 61 61 ASP H    H  1   9.169 0.002 . . . . . . 60 D NH   . 15332 1 
       736 . 1 1 61 61 ASP HA   H  1   4.250 0.007 . . . . . . 60 D HA   . 15332 1 
       737 . 1 1 61 61 ASP HB2  H  1   2.847 0.003 . . . . . . 60 D HB2  . 15332 1 
       738 . 1 1 61 61 ASP HB3  H  1   2.609 0.003 . . . . . . 60 D HB3  . 15332 1 
       739 . 1 1 61 61 ASP C    C 13 179.709  .    . . . . . . 60 D CO   . 15332 1 
       740 . 1 1 61 61 ASP CA   C 13  57.639 0.029 . . . . . . 60 D CA   . 15332 1 
       741 . 1 1 61 61 ASP CB   C 13  39.564 0.023 . . . . . . 60 D CB   . 15332 1 
       742 . 1 1 61 61 ASP N    N 15 120.219 0.031 . . . . . . 60 D N    . 15332 1 
       743 . 1 1 62 62 LYS H    H  1   7.790 0.005 . . . . . . 61 K NH   . 15332 1 
       744 . 1 1 62 62 LYS HA   H  1   4.033 0.006 . . . . . . 61 K HA   . 15332 1 
       745 . 1 1 62 62 LYS HB2  H  1   1.918 0.008 . . . . . . 61 K HB2  . 15332 1 
       746 . 1 1 62 62 LYS HB3  H  1   1.918 0.008 . . . . . . 61 K HB3  . 15332 1 
       747 . 1 1 62 62 LYS HG2  H  1   1.665  .    . . . . . . 61 K HG2  . 15332 1 
       748 . 1 1 62 62 LYS HG3  H  1   1.387 0.005 . . . . . . 61 K HG3  . 15332 1 
       749 . 1 1 62 62 LYS CA   C 13  59.546 0.075 . . . . . . 61 K CA   . 15332 1 
       750 . 1 1 62 62 LYS CB   C 13  32.116 0.129 . . . . . . 61 K CB   . 15332 1 
       751 . 1 1 62 62 LYS CD   C 13  28.970  .    . . . . . . 61 K CD   . 15332 1 
       752 . 1 1 62 62 LYS CE   C 13  42.139  .    . . . . . . 61 K CE   . 15332 1 
       753 . 1 1 62 62 LYS CG   C 13  25.216  .    . . . . . . 61 K CG   . 15332 1 
       754 . 1 1 62 62 LYS N    N 15 120.697 0.014 . . . . . . 61 K N    . 15332 1 
       755 . 1 1 63 63 ALA H    H  1   7.417 0.002 . . . . . . 62 A NH   . 15332 1 
       756 . 1 1 63 63 ALA HA   H  1   3.726 0.006 . . . . . . 62 A HA   . 15332 1 
       757 . 1 1 63 63 ALA HB1  H  1   0.763 0.004 . . . . . . 62 A HB   . 15332 1 
       758 . 1 1 63 63 ALA HB2  H  1   0.763 0.004 . . . . . . 62 A HB   . 15332 1 
       759 . 1 1 63 63 ALA HB3  H  1   0.763 0.004 . . . . . . 62 A HB   . 15332 1 
       760 . 1 1 63 63 ALA C    C 13 179.035  .    . . . . . . 62 A CO   . 15332 1 
       761 . 1 1 63 63 ALA CA   C 13  55.194 0.056 . . . . . . 62 A CA   . 15332 1 
       762 . 1 1 63 63 ALA CB   C 13  17.175 0.206 . . . . . . 62 A CB   . 15332 1 
       763 . 1 1 63 63 ALA N    N 15 122.662 0.012 . . . . . . 62 A N    . 15332 1 
       764 . 1 1 64 64 ILE H    H  1   8.324 0.002 . . . . . . 63 I NH   . 15332 1 
       765 . 1 1 64 64 ILE HA   H  1   3.480 0.007 . . . . . . 63 I HA   . 15332 1 
       766 . 1 1 64 64 ILE HB   H  1   1.810 0.005 . . . . . . 63 I HB   . 15332 1 
       767 . 1 1 64 64 ILE HD11 H  1   1.710  .    . . . . . . 63 I HD1  . 15332 1 
       768 . 1 1 64 64 ILE HD12 H  1   1.710  .    . . . . . . 63 I HD1  . 15332 1 
       769 . 1 1 64 64 ILE HD13 H  1   1.710  .    . . . . . . 63 I HD1  . 15332 1 
       770 . 1 1 64 64 ILE HG12 H  1   0.757 0.006 . . . . . . 63 I HG12 . 15332 1 
       771 . 1 1 64 64 ILE HG13 H  1   0.757 0.006 . . . . . . 63 I HG13 . 15332 1 
       772 . 1 1 64 64 ILE HG21 H  1   0.881 0.004 . . . . . . 63 I HG2  . 15332 1 
       773 . 1 1 64 64 ILE HG22 H  1   0.881 0.004 . . . . . . 63 I HG2  . 15332 1 
       774 . 1 1 64 64 ILE HG23 H  1   0.881 0.004 . . . . . . 63 I HG2  . 15332 1 
       775 . 1 1 64 64 ILE C    C 13 176.801  .    . . . . . . 63 I CO   . 15332 1 
       776 . 1 1 64 64 ILE CA   C 13  65.309 0.075 . . . . . . 63 I CA   . 15332 1 
       777 . 1 1 64 64 ILE CB   C 13  37.657 0.034 . . . . . . 63 I CB   . 15332 1 
       778 . 1 1 64 64 ILE CD1  C 13  13.721  .    . . . . . . 63 I CD1  . 15332 1 
       779 . 1 1 64 64 ILE CG1  C 13  30.623  .    . . . . . . 63 I CG1  . 15332 1 
       780 . 1 1 64 64 ILE CG2  C 13  17.408  .    . . . . . . 63 I CG2  . 15332 1 
       781 . 1 1 64 64 ILE N    N 15 118.684 0.013 . . . . . . 63 I N    . 15332 1 
       782 . 1 1 65 65 ASP H    H  1   8.034 0.005 . . . . . . 64 D NH   . 15332 1 
       783 . 1 1 65 65 ASP HA   H  1   4.369 0.008 . . . . . . 64 D HA   . 15332 1 
       784 . 1 1 65 65 ASP HB2  H  1   2.718 0.004 . . . . . . 64 D HB2  . 15332 1 
       785 . 1 1 65 65 ASP HB3  H  1   2.718 0.004 . . . . . . 64 D HB3  . 15332 1 
       786 . 1 1 65 65 ASP C    C 13 178.194  .    . . . . . . 64 D CO   . 15332 1 
       787 . 1 1 65 65 ASP CA   C 13  57.948 0.019 . . . . . . 64 D CA   . 15332 1 
       788 . 1 1 65 65 ASP CB   C 13  41.314 0.046 . . . . . . 64 D CB   . 15332 1 
       789 . 1 1 65 65 ASP N    N 15 120.243 0.023 . . . . . . 64 D N    . 15332 1 
       790 . 1 1 66 66 ILE H    H  1   7.450 0.003 . . . . . . 65 I NH   . 15332 1 
       791 . 1 1 66 66 ILE HA   H  1   3.499 0.004 . . . . . . 65 I HA   . 15332 1 
       792 . 1 1 66 66 ILE HB   H  1   2.050 0.000 . . . . . . 65 I HB   . 15332 1 
       793 . 1 1 66 66 ILE HD11 H  1   0.891 0.002 . . . . . . 65 I HD1  . 15332 1 
       794 . 1 1 66 66 ILE HD12 H  1   0.891 0.002 . . . . . . 65 I HD1  . 15332 1 
       795 . 1 1 66 66 ILE HD13 H  1   0.891 0.002 . . . . . . 65 I HD1  . 15332 1 
       796 . 1 1 66 66 ILE HG12 H  1   1.860 0.000 . . . . . . 65 I HG12 . 15332 1 
       797 . 1 1 66 66 ILE HG13 H  1   1.044 0.001 . . . . . . 65 I HG13 . 15332 1 
       798 . 1 1 66 66 ILE HG21 H  1   0.928  .    . . . . . . 65 I HG2  . 15332 1 
       799 . 1 1 66 66 ILE HG22 H  1   0.928  .    . . . . . . 65 I HG2  . 15332 1 
       800 . 1 1 66 66 ILE HG23 H  1   0.928  .    . . . . . . 65 I HG2  . 15332 1 
       801 . 1 1 66 66 ILE C    C 13 179.330  .    . . . . . . 65 I CO   . 15332 1 
       802 . 1 1 66 66 ILE CA   C 13  65.290 0.322 . . . . . . 65 I CA   . 15332 1 
       803 . 1 1 66 66 ILE CB   C 13  37.329 0.206 . . . . . . 65 I CB   . 15332 1 
       804 . 1 1 66 66 ILE CD1  C 13  13.633  .    . . . . . . 65 I CD1  . 15332 1 
       805 . 1 1 66 66 ILE CG1  C 13  28.857  .    . . . . . . 65 I CG1  . 15332 1 
       806 . 1 1 66 66 ILE CG2  C 13  17.239  .    . . . . . . 65 I CG2  . 15332 1 
       807 . 1 1 66 66 ILE N    N 15 118.675 0.014 . . . . . . 65 I N    . 15332 1 
       808 . 1 1 67 67 LEU H    H  1   7.577 0.014 . . . . . . 66 L NH   . 15332 1 
       809 . 1 1 67 67 LEU HA   H  1   4.135 0.007 . . . . . . 66 L HA   . 15332 1 
       810 . 1 1 67 67 LEU HB2  H  1   2.271 0.001 . . . . . . 66 L HB2  . 15332 1 
       811 . 1 1 67 67 LEU HB3  H  1   1.436 0.002 . . . . . . 66 L HB3  . 15332 1 
       812 . 1 1 67 67 LEU HD11 H  1   0.895 0.002 . . . . . . 66 L HD1  . 15332 1 
       813 . 1 1 67 67 LEU HD12 H  1   0.895 0.002 . . . . . . 66 L HD1  . 15332 1 
       814 . 1 1 67 67 LEU HD13 H  1   0.895 0.002 . . . . . . 66 L HD1  . 15332 1 
       815 . 1 1 67 67 LEU HD21 H  1   0.654 0.007 . . . . . . 66 L HD2  . 15332 1 
       816 . 1 1 67 67 LEU HD22 H  1   0.654 0.007 . . . . . . 66 L HD2  . 15332 1 
       817 . 1 1 67 67 LEU HD23 H  1   0.654 0.007 . . . . . . 66 L HD2  . 15332 1 
       818 . 1 1 67 67 LEU HG   H  1   1.556 0.009 . . . . . . 66 L HG   . 15332 1 
       819 . 1 1 67 67 LEU C    C 13 179.515  .    . . . . . . 66 L CO   . 15332 1 
       820 . 1 1 67 67 LEU CA   C 13  58.596 0.001 . . . . . . 66 L CA   . 15332 1 
       821 . 1 1 67 67 LEU CB   C 13  41.957 0.015 . . . . . . 66 L CB   . 15332 1 
       822 . 1 1 67 67 LEU CD1  C 13  26.711  .    . . . . . . 66 L CD1  . 15332 1 
       823 . 1 1 67 67 LEU CD2  C 13  24.004  .    . . . . . . 66 L CD2  . 15332 1 
       824 . 1 1 67 67 LEU N    N 15 122.816 0.027 . . . . . . 66 L N    . 15332 1 
       825 . 1 1 68 68 ASP H    H  1   8.867 0.004 . . . . . . 67 D NH   . 15332 1 
       826 . 1 1 68 68 ASP HA   H  1   4.340 0.001 . . . . . . 67 D HA   . 15332 1 
       827 . 1 1 68 68 ASP HB2  H  1   2.759 0.005 . . . . . . 67 D HB2  . 15332 1 
       828 . 1 1 68 68 ASP HB3  H  1   2.599 0.003 . . . . . . 67 D HB3  . 15332 1 
       829 . 1 1 68 68 ASP C    C 13 178.687  .    . . . . . . 67 D CO   . 15332 1 
       830 . 1 1 68 68 ASP CA   C 13  56.956 0.029 . . . . . . 67 D CA   . 15332 1 
       831 . 1 1 68 68 ASP CB   C 13  40.127 0.047 . . . . . . 67 D CB   . 15332 1 
       832 . 1 1 68 68 ASP N    N 15 119.226 0.030 . . . . . . 67 D N    . 15332 1 
       833 . 1 1 69 69 ARG H    H  1   7.823 0.004 . . . . . . 68 R NH   . 15332 1 
       834 . 1 1 69 69 ARG HA   H  1   4.325 0.001 . . . . . . 68 R HA   . 15332 1 
       835 . 1 1 69 69 ARG HB2  H  1   1.934 0.003 . . . . . . 68 R HB2  . 15332 1 
       836 . 1 1 69 69 ARG HB3  H  1   1.778 0.005 . . . . . . 68 R HB3  . 15332 1 
       837 . 1 1 69 69 ARG HD2  H  1   3.111 0.017 . . . . . . 68 R HD2  . 15332 1 
       838 . 1 1 69 69 ARG HD3  H  1   3.111 0.017 . . . . . . 68 R HD3  . 15332 1 
       839 . 1 1 69 69 ARG HG2  H  1   1.672  .    . . . . . . 68 R HG2  . 15332 1 
       840 . 1 1 69 69 ARG HG3  H  1   1.672  .    . . . . . . 68 R HG3  . 15332 1 
       841 . 1 1 69 69 ARG C    C 13 176.778  .    . . . . . . 68 R CO   . 15332 1 
       842 . 1 1 69 69 ARG CA   C 13  56.865 0.034 . . . . . . 68 R CA   . 15332 1 
       843 . 1 1 69 69 ARG CB   C 13  30.875 0.078 . . . . . . 68 R CB   . 15332 1 
       844 . 1 1 69 69 ARG CD   C 13  43.501  .    . . . . . . 68 R CD   . 15332 1 
       845 . 1 1 69 69 ARG CG   C 13  27.645  .    . . . . . . 68 R CG   . 15332 1 
       846 . 1 1 69 69 ARG N    N 15 117.884 0.009 . . . . . . 68 R N    . 15332 1 
       847 . 1 1 70 70 SER H    H  1   7.667 0.003 . . . . . . 69 S NH   . 15332 1 
       848 . 1 1 70 70 SER HA   H  1   4.564 0.005 . . . . . . 69 S HA   . 15332 1 
       849 . 1 1 70 70 SER HB2  H  1   4.158 0.009 . . . . . . 69 S HB2  . 15332 1 
       850 . 1 1 70 70 SER HB3  H  1   4.053 0.007 . . . . . . 69 S HB3  . 15332 1 
       851 . 1 1 70 70 SER C    C 13 175.373  .    . . . . . . 69 S CO   . 15332 1 
       852 . 1 1 70 70 SER CA   C 13  57.944 0.077 . . . . . . 69 S CA   . 15332 1 
       853 . 1 1 70 70 SER CB   C 13  64.114 0.108 . . . . . . 69 S CB   . 15332 1 
       854 . 1 1 70 70 SER N    N 15 115.923 0.017 . . . . . . 69 S N    . 15332 1 
       855 . 1 1 71 71 SER H    H  1   8.754 0.009 . . . . . . 70 S NH   . 15332 1 
       856 . 1 1 71 71 SER HA   H  1   4.468  .    . . . . . . 70 S HA   . 15332 1 
       857 . 1 1 71 71 SER HB2  H  1   3.955 0.008 . . . . . . 70 S HB2  . 15332 1 
       858 . 1 1 71 71 SER HB3  H  1   3.955 0.008 . . . . . . 70 S HB3  . 15332 1 
       859 . 1 1 71 71 SER CA   C 13  59.740 0.022 . . . . . . 70 S CA   . 15332 1 
       860 . 1 1 71 71 SER CB   C 13  63.451 0.272 . . . . . . 70 S CB   . 15332 1 
       861 . 1 1 71 71 SER N    N 15 119.819 0.026 . . . . . . 70 S N    . 15332 1 
       862 . 1 1 72 72 SER H    H  1   8.312 0.002 . . . . . . 71 S NH   . 15332 1 
       863 . 1 1 72 72 SER HA   H  1   4.498 0.005 . . . . . . 71 S HA   . 15332 1 
       864 . 1 1 72 72 SER HB2  H  1   3.892 0.012 . . . . . . 71 S HB2  . 15332 1 
       865 . 1 1 72 72 SER HB3  H  1   3.762 0.002 . . . . . . 71 S HB3  . 15332 1 
       866 . 1 1 72 72 SER HG   H  1   4.778 0.000 . . . . . . 71 S HG   . 15332 1 
       867 . 1 1 72 72 SER C    C 13 174.411  .    . . . . . . 71 S CO   . 15332 1 
       868 . 1 1 72 72 SER CA   C 13  58.684 0.067 . . . . . . 71 S CA   . 15332 1 
       869 . 1 1 72 72 SER CB   C 13  64.360 0.141 . . . . . . 71 S CB   . 15332 1 
       870 . 1 1 72 72 SER N    N 15 114.892 0.027 . . . . . . 71 S N    . 15332 1 
       871 . 1 1 73 73 MET H    H  1   8.154 0.004 . . . . . . 72 M NH   . 15332 1 
       872 . 1 1 73 73 MET HA   H  1   4.429 0.006 . . . . . . 72 M HA   . 15332 1 
       873 . 1 1 73 73 MET HB2  H  1   2.140 0.004 . . . . . . 72 M HB2  . 15332 1 
       874 . 1 1 73 73 MET HB3  H  1   2.140 0.004 . . . . . . 72 M HB3  . 15332 1 
       875 . 1 1 73 73 MET HG2  H  1   2.688 0.010 . . . . . . 72 M HG2  . 15332 1 
       876 . 1 1 73 73 MET HG3  H  1   2.567 0.004 . . . . . . 72 M HG3  . 15332 1 
       877 . 1 1 73 73 MET C    C 13 175.984  .    . . . . . . 72 M CO   . 15332 1 
       878 . 1 1 73 73 MET CA   C 13  56.511 0.023 . . . . . . 72 M CA   . 15332 1 
       879 . 1 1 73 73 MET CB   C 13  34.004 0.042 . . . . . . 72 M CB   . 15332 1 
       880 . 1 1 73 73 MET CG   C 13  31.873  .    . . . . . . 72 M CG   . 15332 1 
       881 . 1 1 73 73 MET N    N 15 122.724 0.028 . . . . . . 72 M N    . 15332 1 
       882 . 1 1 74 74 LYS H    H  1   8.778 0.005 . . . . . . 73 K NH   . 15332 1 
       883 . 1 1 74 74 LYS HA   H  1   4.443 0.007 . . . . . . 73 K HA   . 15332 1 
       884 . 1 1 74 74 LYS HB2  H  1   1.941 0.004 . . . . . . 73 K HB2  . 15332 1 
       885 . 1 1 74 74 LYS HB3  H  1   1.777 0.006 . . . . . . 73 K HB3  . 15332 1 
       886 . 1 1 74 74 LYS HD2  H  1   1.614 0.002 . . . . . . 73 K HD2  . 15332 1 
       887 . 1 1 74 74 LYS HD3  H  1   1.453  .    . . . . . . 73 K HD3  . 15332 1 
       888 . 1 1 74 74 LYS HE2  H  1   2.948  .    . . . . . . 73 K HE2  . 15332 1 
       889 . 1 1 74 74 LYS HE3  H  1   2.948  .    . . . . . . 73 K HE3  . 15332 1 
       890 . 1 1 74 74 LYS C    C 13 176.338  .    . . . . . . 73 K CO   . 15332 1 
       891 . 1 1 74 74 LYS CA   C 13  55.918 0.025 . . . . . . 73 K CA   . 15332 1 
       892 . 1 1 74 74 LYS CB   C 13  33.436 0.030 . . . . . . 73 K CB   . 15332 1 
       893 . 1 1 74 74 LYS CD   C 13  28.533  .    . . . . . . 73 K CD   . 15332 1 
       894 . 1 1 74 74 LYS CE   C 13  42.274  .    . . . . . . 73 K CE   . 15332 1 
       895 . 1 1 74 74 LYS CG   C 13  24.811  .    . . . . . . 73 K CG   . 15332 1 
       896 . 1 1 74 74 LYS N    N 15 121.639 0.053 . . . . . . 73 K N    . 15332 1 
       897 . 1 1 75 75 SER H    H  1   7.808 0.006 . . . . . . 74 S NH   . 15332 1 
       898 . 1 1 75 75 SER HA   H  1   4.761 0.008 . . . . . . 74 S HA   . 15332 1 
       899 . 1 1 75 75 SER HB2  H  1   3.692 0.007 . . . . . . 74 S HB2  . 15332 1 
       900 . 1 1 75 75 SER HB3  H  1   3.461 0.003 . . . . . . 74 S HB3  . 15332 1 
       901 . 1 1 75 75 SER C    C 13 173.054  .    . . . . . . 74 S CO   . 15332 1 
       902 . 1 1 75 75 SER CA   C 13  57.013 0.074 . . . . . . 74 S CA   . 15332 1 
       903 . 1 1 75 75 SER CB   C 13  64.916 0.159 . . . . . . 74 S CB   . 15332 1 
       904 . 1 1 75 75 SER N    N 15 112.946 0.021 . . . . . . 74 S N    . 15332 1 
       905 . 1 1 76 76 LEU H    H  1   8.591 0.006 . . . . . . 75 L NH   . 15332 1 
       906 . 1 1 76 76 LEU HA   H  1   4.532 0.004 . . . . . . 75 L HA   . 15332 1 
       907 . 1 1 76 76 LEU HB2  H  1   1.551 0.003 . . . . . . 75 L HB2  . 15332 1 
       908 . 1 1 76 76 LEU HB3  H  1   1.426 0.006 . . . . . . 75 L HB3  . 15332 1 
       909 . 1 1 76 76 LEU HD11 H  1   0.619 0.008 . . . . . . 75 L HD1  . 15332 1 
       910 . 1 1 76 76 LEU HD12 H  1   0.619 0.008 . . . . . . 75 L HD1  . 15332 1 
       911 . 1 1 76 76 LEU HD13 H  1   0.619 0.008 . . . . . . 75 L HD1  . 15332 1 
       912 . 1 1 76 76 LEU HD21 H  1   0.619 0.008 . . . . . . 75 L HD2  . 15332 1 
       913 . 1 1 76 76 LEU HD22 H  1   0.619 0.008 . . . . . . 75 L HD2  . 15332 1 
       914 . 1 1 76 76 LEU HD23 H  1   0.619 0.008 . . . . . . 75 L HD2  . 15332 1 
       915 . 1 1 76 76 LEU C    C 13 174.998  .    . . . . . . 75 L CO   . 15332 1 
       916 . 1 1 76 76 LEU CA   C 13  53.930 0.009 . . . . . . 75 L CA   . 15332 1 
       917 . 1 1 76 76 LEU CB   C 13  44.163 0.038 . . . . . . 75 L CB   . 15332 1 
       918 . 1 1 76 76 LEU CD1  C 13  25.268  .    . . . . . . 75 L CD1  . 15332 1 
       919 . 1 1 76 76 LEU CD2  C 13  25.268  .    . . . . . . 75 L CD2  . 15332 1 
       920 . 1 1 76 76 LEU CG   C 13  26.997  .    . . . . . . 75 L CG   . 15332 1 
       921 . 1 1 76 76 LEU N    N 15 122.368 0.021 . . . . . . 75 L N    . 15332 1 
       922 . 1 1 77 77 ARG H    H  1   8.789 0.007 . . . . . . 76 R NH   . 15332 1 
       923 . 1 1 77 77 ARG HA   H  1   4.844 0.003 . . . . . . 76 R HA   . 15332 1 
       924 . 1 1 77 77 ARG HB2  H  1   1.964 0.004 . . . . . . 76 R HB2  . 15332 1 
       925 . 1 1 77 77 ARG HB3  H  1   1.776 0.003 . . . . . . 76 R HB3  . 15332 1 
       926 . 1 1 77 77 ARG HD2  H  1   3.138 0.000 . . . . . . 76 R HD2  . 15332 1 
       927 . 1 1 77 77 ARG HD3  H  1   3.138 0.000 . . . . . . 76 R HD3  . 15332 1 
       928 . 1 1 77 77 ARG HG2  H  1   1.602 0.012 . . . . . . 76 R HG2  . 15332 1 
       929 . 1 1 77 77 ARG HG3  H  1   1.295  .    . . . . . . 76 R HG3  . 15332 1 
       930 . 1 1 77 77 ARG C    C 13 174.807  .    . . . . . . 76 R CO   . 15332 1 
       931 . 1 1 77 77 ARG CA   C 13  56.222 0.036 . . . . . . 76 R CA   . 15332 1 
       932 . 1 1 77 77 ARG CB   C 13  30.907 0.057 . . . . . . 76 R CB   . 15332 1 
       933 . 1 1 77 77 ARG CD   C 13  43.656  .    . . . . . . 76 R CD   . 15332 1 
       934 . 1 1 77 77 ARG CG   C 13  27.425  .    . . . . . . 76 R CG   . 15332 1 
       935 . 1 1 77 77 ARG N    N 15 128.150 0.056 . . . . . . 76 R N    . 15332 1 
       936 . 1 1 78 78 ILE H    H  1   8.544 0.005 . . . . . . 77 I NH   . 15332 1 
       937 . 1 1 78 78 ILE HA   H  1   4.796 0.009 . . . . . . 77 I HA   . 15332 1 
       938 . 1 1 78 78 ILE HB   H  1   1.495 0.003 . . . . . . 77 I HB   . 15332 1 
       939 . 1 1 78 78 ILE HD11 H  1   0.610 0.005 . . . . . . 77 I HD1  . 15332 1 
       940 . 1 1 78 78 ILE HD12 H  1   0.610 0.005 . . . . . . 77 I HD1  . 15332 1 
       941 . 1 1 78 78 ILE HD13 H  1   0.610 0.005 . . . . . . 77 I HD1  . 15332 1 
       942 . 1 1 78 78 ILE HG12 H  1   1.203 0.006 . . . . . . 77 I HG12 . 15332 1 
       943 . 1 1 78 78 ILE HG13 H  1   1.203 0.006 . . . . . . 77 I HG13 . 15332 1 
       944 . 1 1 78 78 ILE HG21 H  1   0.878 0.006 . . . . . . 77 I HG2  . 15332 1 
       945 . 1 1 78 78 ILE HG22 H  1   0.878 0.006 . . . . . . 77 I HG2  . 15332 1 
       946 . 1 1 78 78 ILE HG23 H  1   0.878 0.006 . . . . . . 77 I HG2  . 15332 1 
       947 . 1 1 78 78 ILE C    C 13 174.304  .    . . . . . . 77 I CO   . 15332 1 
       948 . 1 1 78 78 ILE CA   C 13  59.241 0.062 . . . . . . 77 I CA   . 15332 1 
       949 . 1 1 78 78 ILE CB   C 13  39.737 0.010 . . . . . . 77 I CB   . 15332 1 
       950 . 1 1 78 78 ILE CD1  C 13  12.368  .    . . . . . . 77 I CD1  . 15332 1 
       951 . 1 1 78 78 ILE CG1  C 13  27.412  .    . . . . . . 77 I CG1  . 15332 1 
       952 . 1 1 78 78 ILE CG2  C 13  18.158  .    . . . . . . 77 I CG2  . 15332 1 
       953 . 1 1 78 78 ILE N    N 15 126.488 0.031 . . . . . . 77 I N    . 15332 1 
       954 . 1 1 79 79 LEU H    H  1   9.173 0.003 . . . . . . 78 L NH   . 15332 1 
       955 . 1 1 79 79 LEU HA   H  1   4.724 0.003 . . . . . . 78 L HA   . 15332 1 
       956 . 1 1 79 79 LEU HB2  H  1   1.759 0.002 . . . . . . 78 L HB2  . 15332 1 
       957 . 1 1 79 79 LEU HB3  H  1   1.452 0.008 . . . . . . 78 L HB3  . 15332 1 
       958 . 1 1 79 79 LEU HD11 H  1   0.869 0.013 . . . . . . 78 L HD1  . 15332 1 
       959 . 1 1 79 79 LEU HD12 H  1   0.869 0.013 . . . . . . 78 L HD1  . 15332 1 
       960 . 1 1 79 79 LEU HD13 H  1   0.869 0.013 . . . . . . 78 L HD1  . 15332 1 
       961 . 1 1 79 79 LEU HD21 H  1   0.748 0.006 . . . . . . 78 L HD2  . 15332 1 
       962 . 1 1 79 79 LEU HD22 H  1   0.748 0.006 . . . . . . 78 L HD2  . 15332 1 
       963 . 1 1 79 79 LEU HD23 H  1   0.748 0.006 . . . . . . 78 L HD2  . 15332 1 
       964 . 1 1 79 79 LEU HG   H  1   1.424  .    . . . . . . 78 L HG   . 15332 1 
       965 . 1 1 79 79 LEU C    C 13 175.368  .    . . . . . . 78 L CO   . 15332 1 
       966 . 1 1 79 79 LEU CA   C 13  54.115 0.022 . . . . . . 78 L CA   . 15332 1 
       967 . 1 1 79 79 LEU CB   C 13  43.797 0.023 . . . . . . 78 L CB   . 15332 1 
       968 . 1 1 79 79 LEU CD1  C 13  24.019  .    . . . . . . 78 L CD1  . 15332 1 
       969 . 1 1 79 79 LEU CD2  C 13  25.563  .    . . . . . . 78 L CD2  . 15332 1 
       970 . 1 1 79 79 LEU CG   C 13  27.846  .    . . . . . . 78 L CG   . 15332 1 
       971 . 1 1 79 79 LEU N    N 15 130.567 0.023 . . . . . . 78 L N    . 15332 1 
       972 . 1 1 80 80 LEU H    H  1   8.752 0.004 . . . . . . 79 L NH   . 15332 1 
       973 . 1 1 80 80 LEU HA   H  1   5.436 0.005 . . . . . . 79 L HA   . 15332 1 
       974 . 1 1 80 80 LEU HB2  H  1   1.671 0.008 . . . . . . 79 L HB2  . 15332 1 
       975 . 1 1 80 80 LEU HB3  H  1   0.924 0.002 . . . . . . 79 L HB3  . 15332 1 
       976 . 1 1 80 80 LEU HD11 H  1   1.612 0.010 . . . . . . 79 L HD1  . 15332 1 
       977 . 1 1 80 80 LEU HD12 H  1   1.612 0.010 . . . . . . 79 L HD1  . 15332 1 
       978 . 1 1 80 80 LEU HD13 H  1   1.612 0.010 . . . . . . 79 L HD1  . 15332 1 
       979 . 1 1 80 80 LEU HD21 H  1   0.747  .    . . . . . . 79 L HD2  . 15332 1 
       980 . 1 1 80 80 LEU HD22 H  1   0.747  .    . . . . . . 79 L HD2  . 15332 1 
       981 . 1 1 80 80 LEU HD23 H  1   0.747  .    . . . . . . 79 L HD2  . 15332 1 
       982 . 1 1 80 80 LEU HG   H  1  -0.038 0.007 . . . . . . 79 L HG   . 15332 1 
       983 . 1 1 80 80 LEU C    C 13 176.591  .    . . . . . . 79 L CO   . 15332 1 
       984 . 1 1 80 80 LEU CA   C 13  52.539 0.063 . . . . . . 79 L CA   . 15332 1 
       985 . 1 1 80 80 LEU CB   C 13  42.343 0.019 . . . . . . 79 L CB   . 15332 1 
       986 . 1 1 80 80 LEU CD2  C 13  25.523  .    . . . . . . 79 L CD2  . 15332 1 
       987 . 1 1 80 80 LEU CG   C 13  26.198  .    . . . . . . 79 L CG   . 15332 1 
       988 . 1 1 80 80 LEU N    N 15 125.070 0.017 . . . . . . 79 L N    . 15332 1 
       989 . 1 1 81 81 LEU H    H  1   8.506 0.004 . . . . . . 80 L NH   . 15332 1 
       990 . 1 1 81 81 LEU HA   H  1   4.928 0.004 . . . . . . 80 L HA   . 15332 1 
       991 . 1 1 81 81 LEU HB2  H  1   1.543 0.006 . . . . . . 80 L HB2  . 15332 1 
       992 . 1 1 81 81 LEU HB3  H  1   1.543 0.006 . . . . . . 80 L HB3  . 15332 1 
       993 . 1 1 81 81 LEU HD11 H  1   0.786 0.002 . . . . . . 80 L HD1  . 15332 1 
       994 . 1 1 81 81 LEU HD12 H  1   0.786 0.002 . . . . . . 80 L HD1  . 15332 1 
       995 . 1 1 81 81 LEU HD13 H  1   0.786 0.002 . . . . . . 80 L HD1  . 15332 1 
       996 . 1 1 81 81 LEU HD21 H  1   0.388 0.012 . . . . . . 80 L HD2  . 15332 1 
       997 . 1 1 81 81 LEU HD22 H  1   0.388 0.012 . . . . . . 80 L HD2  . 15332 1 
       998 . 1 1 81 81 LEU HD23 H  1   0.388 0.012 . . . . . . 80 L HD2  . 15332 1 
       999 . 1 1 81 81 LEU HG   H  1   1.353 0.003 . . . . . . 80 L HG   . 15332 1 
      1000 . 1 1 81 81 LEU C    C 13 176.305  .    . . . . . . 80 L CO   . 15332 1 
      1001 . 1 1 81 81 LEU CA   C 13  52.856 0.045 . . . . . . 80 L CA   . 15332 1 
      1002 . 1 1 81 81 LEU CB   C 13  45.958  .    . . . . . . 80 L CB   . 15332 1 
      1003 . 1 1 81 81 LEU CD1  C 13  23.574  .    . . . . . . 80 L CD1  . 15332 1 
      1004 . 1 1 81 81 LEU CD2  C 13  23.574  .    . . . . . . 80 L CD2  . 15332 1 
      1005 . 1 1 81 81 LEU CG   C 13  27.040  .    . . . . . . 80 L CG   . 15332 1 
      1006 . 1 1 81 81 LEU N    N 15 124.051 0.045 . . . . . . 80 L N    . 15332 1 
      1007 . 1 1 82 82 SER H    H  1   8.736 0.002 . . . . . . 81 S NH   . 15332 1 
      1008 . 1 1 82 82 SER HA   H  1   4.502  .    . . . . . . 81 S HA   . 15332 1 
      1009 . 1 1 82 82 SER HB2  H  1   3.885  .    . . . . . . 81 S HB2  . 15332 1 
      1010 . 1 1 82 82 SER HB3  H  1   3.885  .    . . . . . . 81 S HB3  . 15332 1 
      1011 . 1 1 82 82 SER C    C 13 174.964  .    . . . . . . 81 S CO   . 15332 1 
      1012 . 1 1 82 82 SER CA   C 13  58.842 0.062 . . . . . . 81 S CA   . 15332 1 
      1013 . 1 1 82 82 SER CB   C 13  63.825 0.083 . . . . . . 81 S CB   . 15332 1 
      1014 . 1 1 82 82 SER N    N 15 116.999 0.014 . . . . . . 81 S N    . 15332 1 
      1015 . 1 1 83 83 GLN H    H  1   8.255 0.003 . . . . . . 82 Q NH   . 15332 1 
      1016 . 1 1 83 83 GLN HA   H  1   4.207  .    . . . . . . 82 Q HA   . 15332 1 
      1017 . 1 1 83 83 GLN HB2  H  1   1.946  .    . . . . . . 82 Q HB2  . 15332 1 
      1018 . 1 1 83 83 GLN HB3  H  1   1.946  .    . . . . . . 82 Q HB3  . 15332 1 
      1019 . 1 1 83 83 GLN HE21 H  1   7.462 0.001 . . . . . . 82 Q HE21 . 15332 1 
      1020 . 1 1 83 83 GLN HE22 H  1   6.723 0.000 . . . . . . 82 Q HE22 . 15332 1 
      1021 . 1 1 83 83 GLN HG2  H  1   2.293 0.006 . . . . . . 82 Q HG2  . 15332 1 
      1022 . 1 1 83 83 GLN HG3  H  1   2.293 0.006 . . . . . . 82 Q HG3  . 15332 1 
      1023 . 1 1 83 83 GLN C    C 13 176.249  .    . . . . . . 82 Q CO   . 15332 1 
      1024 . 1 1 83 83 GLN CA   C 13  56.444  .    . . . . . . 82 Q CA   . 15332 1 
      1025 . 1 1 83 83 GLN CB   C 13  29.690  .    . . . . . . 82 Q CB   . 15332 1 
      1026 . 1 1 83 83 GLN CG   C 13  33.901  .    . . . . . . 82 Q CG   . 15332 1 
      1027 . 1 1 83 83 GLN N    N 15 123.652 0.032 . . . . . . 82 Q N    . 15332 1 
      1028 . 1 1 83 83 GLN NE2  N 15 111.559 0.012 . . . . . . 82 Q NE2  . 15332 1 
      1029 . 1 1 84 84 ASP H    H  1   8.479 0.001 . . . . . . 83 D NH   . 15332 1 
      1030 . 1 1 84 84 ASP HA   H  1   4.518 0.010 . . . . . . 83 D HA   . 15332 1 
      1031 . 1 1 84 84 ASP HB2  H  1   2.710 0.006 . . . . . . 83 D HB2  . 15332 1 
      1032 . 1 1 84 84 ASP HB3  H  1   2.585 0.002 . . . . . . 83 D HB3  . 15332 1 
      1033 . 1 1 84 84 ASP C    C 13 176.663  .    . . . . . . 83 D CO   . 15332 1 
      1034 . 1 1 84 84 ASP CA   C 13  54.268 0.051 . . . . . . 83 D CA   . 15332 1 
      1035 . 1 1 84 84 ASP CB   C 13  40.872 0.042 . . . . . . 83 D CB   . 15332 1 
      1036 . 1 1 84 84 ASP N    N 15 121.790 0.013 . . . . . . 83 D N    . 15332 1 
      1037 . 1 1 85 85 ARG H    H  1   8.282 0.006 . . . . . . 84 R NH   . 15332 1 
      1038 . 1 1 85 85 ARG HA   H  1   4.241 0.005 . . . . . . 84 R HA   . 15332 1 
      1039 . 1 1 85 85 ARG HB2  H  1   1.843 0.004 . . . . . . 84 R HB2  . 15332 1 
      1040 . 1 1 85 85 ARG HB3  H  1   1.718 0.002 . . . . . . 84 R HB3  . 15332 1 
      1041 . 1 1 85 85 ARG HD2  H  1   3.138 0.002 . . . . . . 84 R HD2  . 15332 1 
      1042 . 1 1 85 85 ARG HD3  H  1   3.138 0.002 . . . . . . 84 R HD3  . 15332 1 
      1043 . 1 1 85 85 ARG HG2  H  1   1.568 0.001 . . . . . . 84 R HG2  . 15332 1 
      1044 . 1 1 85 85 ARG HG3  H  1   1.568 0.001 . . . . . . 84 R HG3  . 15332 1 
      1045 . 1 1 85 85 ARG C    C 13 176.258  .    . . . . . . 84 R CO   . 15332 1 
      1046 . 1 1 85 85 ARG CA   C 13  56.305 0.037 . . . . . . 84 R CA   . 15332 1 
      1047 . 1 1 85 85 ARG CB   C 13  30.274 0.054 . . . . . . 84 R CB   . 15332 1 
      1048 . 1 1 85 85 ARG CD   C 13  43.172  .    . . . . . . 84 R CD   . 15332 1 
      1049 . 1 1 85 85 ARG CG   C 13  26.372  .    . . . . . . 84 R CG   . 15332 1 
      1050 . 1 1 85 85 ARG N    N 15 122.085 0.022 . . . . . . 84 R N    . 15332 1 
      1051 . 1 1 86 86 ASN H    H  1   8.460 0.003 . . . . . . 85 N NH   . 15332 1 
      1052 . 1 1 86 86 ASN HA   H  1   4.644 0.013 . . . . . . 85 N HA   . 15332 1 
      1053 . 1 1 86 86 ASN HB2  H  1   2.750 0.007 . . . . . . 85 N HB2  . 15332 1 
      1054 . 1 1 86 86 ASN HB3  H  1   2.750 0.007 . . . . . . 85 N HB3  . 15332 1 
      1055 . 1 1 86 86 ASN HD21 H  1   7.705 0.004 . . . . . . 85 N HD21 . 15332 1 
      1056 . 1 1 86 86 ASN HD22 H  1   6.915 0.001 . . . . . . 85 N HD22 . 15332 1 
      1057 . 1 1 86 86 ASN CA   C 13  53.604 0.059 . . . . . . 85 N CA   . 15332 1 
      1058 . 1 1 86 86 ASN CB   C 13  38.667 0.016 . . . . . . 85 N CB   . 15332 1 
      1059 . 1 1 86 86 ASN N    N 15 118.735 0.032 . . . . . . 85 N N    . 15332 1 
      1060 . 1 1 86 86 ASN ND2  N 15 113.519 0.016 . . . . . . 85 N ND2  . 15332 1 

   stop_

save_