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                      18899
   _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'  . . . 18899 1 
       2 '2D 1H-13C HSQC'  . . . 18899 1 
       3 '3D HNCO'         . . . 18899 1 
       4 '3D HNCACB'       . . . 18899 1 
       5 '3D CBCA(CO)NH'   . . . 18899 1 
       6 '3D HCCH-TOCSY'   . . . 18899 1 
       7 '3D HBHA(CO)NH'   . . . 18899 1 
       8 '3D 1H-15N NOESY' . . . 18899 1 
       9 '3D 1H-13C NOESY' . . . 18899 1 
      10 '3D HNCA'         . . . 18899 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   1   1 MET HA   H  1   3.811 0.006 . 1 . . . .   1 MET HA   . 18899 1 
         2 . 1 1   1   1 MET HB2  H  1   1.980 0.004 . 1 . . . .   1 MET HB2  . 18899 1 
         3 . 1 1   1   1 MET HB3  H  1   1.980 0.004 . 1 . . . .   1 MET HB3  . 18899 1 
         4 . 1 1   1   1 MET HG2  H  1   2.010 0.000 . 2 . . . .   1 MET HG2  . 18899 1 
         5 . 1 1   1   1 MET HG3  H  1   2.172 0.000 . 2 . . . .   1 MET HG3  . 18899 1 
         6 . 1 1   1   1 MET HE1  H  1   2.117 0.001 . 1 . . . .   1 MET HE1  . 18899 1 
         7 . 1 1   1   1 MET HE2  H  1   2.117 0.001 . 1 . . . .   1 MET HE2  . 18899 1 
         8 . 1 1   1   1 MET HE3  H  1   2.117 0.001 . 1 . . . .   1 MET HE3  . 18899 1 
         9 . 1 1   1   1 MET C    C 13 171.801 0.020 . 1 . . . .   1 MET C    . 18899 1 
        10 . 1 1   1   1 MET CA   C 13  55.352 0.054 . 1 . . . .   1 MET CA   . 18899 1 
        11 . 1 1   1   1 MET CB   C 13  34.324 0.070 . 1 . . . .   1 MET CB   . 18899 1 
        12 . 1 1   1   1 MET CG   C 13  30.087 0.026 . 1 . . . .   1 MET CG   . 18899 1 
        13 . 1 1   1   1 MET CE   C 13  16.490 0.032 . 1 . . . .   1 MET CE   . 18899 1 
        14 . 1 1   2   2 ARG H    H  1   9.273 0.008 . 1 . . . .   2 ARG H    . 18899 1 
        15 . 1 1   2   2 ARG HA   H  1   4.508 0.004 . 1 . . . .   2 ARG HA   . 18899 1 
        16 . 1 1   2   2 ARG HB2  H  1   1.640 0.000 . 2 . . . .   2 ARG HB2  . 18899 1 
        17 . 1 1   2   2 ARG HB3  H  1   1.332 0.003 . 2 . . . .   2 ARG HB3  . 18899 1 
        18 . 1 1   2   2 ARG HD2  H  1   3.116 0.000 . 1 . . . .   2 ARG HD2  . 18899 1 
        19 . 1 1   2   2 ARG HD3  H  1   3.116 0.000 . 1 . . . .   2 ARG HD3  . 18899 1 
        20 . 1 1   2   2 ARG C    C 13 175.278 0.006 . 1 . . . .   2 ARG C    . 18899 1 
        21 . 1 1   2   2 ARG CA   C 13  55.177 0.040 . 1 . . . .   2 ARG CA   . 18899 1 
        22 . 1 1   2   2 ARG CB   C 13  31.123 0.098 . 1 . . . .   2 ARG CB   . 18899 1 
        23 . 1 1   2   2 ARG CG   C 13  27.031 0.080 . 1 . . . .   2 ARG CG   . 18899 1 
        24 . 1 1   2   2 ARG CD   C 13  43.303 0.008 . 1 . . . .   2 ARG CD   . 18899 1 
        25 . 1 1   2   2 ARG N    N 15 125.035 0.072 . 1 . . . .   2 ARG N    . 18899 1 
        26 . 1 1   3   3 HIS H    H  1   8.640 0.006 . 1 . . . .   3 HIS H    . 18899 1 
        27 . 1 1   3   3 HIS HA   H  1   4.829 0.004 . 1 . . . .   3 HIS HA   . 18899 1 
        28 . 1 1   3   3 HIS HB2  H  1   2.909 0.009 . 2 . . . .   3 HIS HB2  . 18899 1 
        29 . 1 1   3   3 HIS HB3  H  1   3.324 0.000 . 2 . . . .   3 HIS HB3  . 18899 1 
        30 . 1 1   3   3 HIS HE1  H  1   7.409 0.003 . 1 . . . .   3 HIS HE1  . 18899 1 
        31 . 1 1   3   3 HIS C    C 13 174.941 0.032 . 1 . . . .   3 HIS C    . 18899 1 
        32 . 1 1   3   3 HIS CA   C 13  57.149 0.030 . 1 . . . .   3 HIS CA   . 18899 1 
        33 . 1 1   3   3 HIS CB   C 13  33.932 0.028 . 1 . . . .   3 HIS CB   . 18899 1 
        34 . 1 1   3   3 HIS CE1  C 13 135.768 0.042 . 1 . . . .   3 HIS CE1  . 18899 1 
        35 . 1 1   3   3 HIS N    N 15 121.828 0.043 . 1 . . . .   3 HIS N    . 18899 1 
        36 . 1 1   4   4 ILE H    H  1   7.560 0.008 . 1 . . . .   4 ILE H    . 18899 1 
        37 . 1 1   4   4 ILE HA   H  1   4.435 0.002 . 1 . . . .   4 ILE HA   . 18899 1 
        38 . 1 1   4   4 ILE HB   H  1   1.783 0.004 . 1 . . . .   4 ILE HB   . 18899 1 
        39 . 1 1   4   4 ILE HG12 H  1   1.174 0.000 . 2 . . . .   4 ILE HG12 . 18899 1 
        40 . 1 1   4   4 ILE HG13 H  1   0.824 0.003 . 2 . . . .   4 ILE HG13 . 18899 1 
        41 . 1 1   4   4 ILE HG21 H  1   0.881 0.000 . 1 . . . .   4 ILE HG21 . 18899 1 
        42 . 1 1   4   4 ILE HG22 H  1   0.881 0.000 . 1 . . . .   4 ILE HG22 . 18899 1 
        43 . 1 1   4   4 ILE HG23 H  1   0.881 0.000 . 1 . . . .   4 ILE HG23 . 18899 1 
        44 . 1 1   4   4 ILE HD11 H  1   0.521 0.001 . 1 . . . .   4 ILE HD11 . 18899 1 
        45 . 1 1   4   4 ILE HD12 H  1   0.521 0.001 . 1 . . . .   4 ILE HD12 . 18899 1 
        46 . 1 1   4   4 ILE HD13 H  1   0.521 0.001 . 1 . . . .   4 ILE HD13 . 18899 1 
        47 . 1 1   4   4 ILE C    C 13 174.488 0.012 . 1 . . . .   4 ILE C    . 18899 1 
        48 . 1 1   4   4 ILE CA   C 13  59.192 0.022 . 1 . . . .   4 ILE CA   . 18899 1 
        49 . 1 1   4   4 ILE CB   C 13  39.456 0.039 . 1 . . . .   4 ILE CB   . 18899 1 
        50 . 1 1   4   4 ILE CG1  C 13  27.091 0.050 . 1 . . . .   4 ILE CG1  . 18899 1 
        51 . 1 1   4   4 ILE CG2  C 13  16.945 0.019 . 1 . . . .   4 ILE CG2  . 18899 1 
        52 . 1 1   4   4 ILE CD1  C 13  12.650 0.026 . 1 . . . .   4 ILE CD1  . 18899 1 
        53 . 1 1   4   4 ILE N    N 15 117.867 0.048 . 1 . . . .   4 ILE N    . 18899 1 
        54 . 1 1   5   5 SER H    H  1   9.017 0.008 . 1 . . . .   5 SER H    . 18899 1 
        55 . 1 1   5   5 SER HA   H  1   5.051 0.002 . 1 . . . .   5 SER HA   . 18899 1 
        56 . 1 1   5   5 SER HB2  H  1   4.484 0.006 . 2 . . . .   5 SER HB2  . 18899 1 
        57 . 1 1   5   5 SER HB3  H  1   3.986 0.002 . 2 . . . .   5 SER HB3  . 18899 1 
        58 . 1 1   5   5 SER CA   C 13  56.013 0.040 . 1 . . . .   5 SER CA   . 18899 1 
        59 . 1 1   5   5 SER CB   C 13  64.027 0.028 . 1 . . . .   5 SER CB   . 18899 1 
        60 . 1 1   5   5 SER N    N 15 120.815 0.055 . 1 . . . .   5 SER N    . 18899 1 
        61 . 1 1   6   6 PRO HA   H  1   4.107 0.004 . 1 . . . .   6 PRO HA   . 18899 1 
        62 . 1 1   6   6 PRO HB2  H  1   2.100 0.002 . 2 . . . .   6 PRO HB2  . 18899 1 
        63 . 1 1   6   6 PRO HB3  H  1   1.918 0.003 . 2 . . . .   6 PRO HB3  . 18899 1 
        64 . 1 1   6   6 PRO HG2  H  1   2.403 0.001 . 2 . . . .   6 PRO HG2  . 18899 1 
        65 . 1 1   6   6 PRO HG3  H  1   1.871 0.002 . 2 . . . .   6 PRO HG3  . 18899 1 
        66 . 1 1   6   6 PRO HD2  H  1   3.900 0.001 . 2 . . . .   6 PRO HD2  . 18899 1 
        67 . 1 1   6   6 PRO HD3  H  1   4.092 0.001 . 2 . . . .   6 PRO HD3  . 18899 1 
        68 . 1 1   6   6 PRO C    C 13 177.758 0.018 . 1 . . . .   6 PRO C    . 18899 1 
        69 . 1 1   6   6 PRO CA   C 13  66.148 0.043 . 1 . . . .   6 PRO CA   . 18899 1 
        70 . 1 1   6   6 PRO CB   C 13  31.089 0.031 . 1 . . . .   6 PRO CB   . 18899 1 
        71 . 1 1   6   6 PRO CG   C 13  28.875 0.033 . 1 . . . .   6 PRO CG   . 18899 1 
        72 . 1 1   6   6 PRO CD   C 13  50.276 0.066 . 1 . . . .   6 PRO CD   . 18899 1 
        73 . 1 1   7   7 GLU H    H  1   8.780 0.006 . 1 . . . .   7 GLU H    . 18899 1 
        74 . 1 1   7   7 GLU HA   H  1   3.962 0.007 . 1 . . . .   7 GLU HA   . 18899 1 
        75 . 1 1   7   7 GLU HB2  H  1   2.077 0.002 . 2 . . . .   7 GLU HB2  . 18899 1 
        76 . 1 1   7   7 GLU HB3  H  1   1.963 0.000 . 2 . . . .   7 GLU HB3  . 18899 1 
        77 . 1 1   7   7 GLU HG2  H  1   2.295 0.002 . 2 . . . .   7 GLU HG2  . 18899 1 
        78 . 1 1   7   7 GLU HG3  H  1   2.454 0.000 . 2 . . . .   7 GLU HG3  . 18899 1 
        79 . 1 1   7   7 GLU C    C 13 180.057 0.004 . 1 . . . .   7 GLU C    . 18899 1 
        80 . 1 1   7   7 GLU CA   C 13  60.602 0.072 . 1 . . . .   7 GLU CA   . 18899 1 
        81 . 1 1   7   7 GLU CB   C 13  28.747 0.073 . 1 . . . .   7 GLU CB   . 18899 1 
        82 . 1 1   7   7 GLU CG   C 13  37.053 0.047 . 1 . . . .   7 GLU CG   . 18899 1 
        83 . 1 1   7   7 GLU N    N 15 115.297 0.039 . 1 . . . .   7 GLU N    . 18899 1 
        84 . 1 1   8   8 GLU H    H  1   8.017 0.005 . 1 . . . .   8 GLU H    . 18899 1 
        85 . 1 1   8   8 GLU HA   H  1   4.042 0.000 . 1 . . . .   8 GLU HA   . 18899 1 
        86 . 1 1   8   8 GLU HB2  H  1   2.531 0.011 . 2 . . . .   8 GLU HB2  . 18899 1 
        87 . 1 1   8   8 GLU HB3  H  1   1.785 0.003 . 2 . . . .   8 GLU HB3  . 18899 1 
        88 . 1 1   8   8 GLU HG2  H  1   2.438 0.000 . 2 . . . .   8 GLU HG2  . 18899 1 
        89 . 1 1   8   8 GLU HG3  H  1   2.253 0.000 . 2 . . . .   8 GLU HG3  . 18899 1 
        90 . 1 1   8   8 GLU C    C 13 179.032 0.017 . 1 . . . .   8 GLU C    . 18899 1 
        91 . 1 1   8   8 GLU CA   C 13  59.047 0.030 . 1 . . . .   8 GLU CA   . 18899 1 
        92 . 1 1   8   8 GLU CB   C 13  30.137 0.081 . 1 . . . .   8 GLU CB   . 18899 1 
        93 . 1 1   8   8 GLU CG   C 13  37.784 0.040 . 1 . . . .   8 GLU CG   . 18899 1 
        94 . 1 1   8   8 GLU N    N 15 121.378 0.042 . 1 . . . .   8 GLU N    . 18899 1 
        95 . 1 1   9   9 LEU H    H  1   8.165 0.005 . 1 . . . .   9 LEU H    . 18899 1 
        96 . 1 1   9   9 LEU HA   H  1   3.977 0.008 . 1 . . . .   9 LEU HA   . 18899 1 
        97 . 1 1   9   9 LEU HB2  H  1   1.517 0.000 . 2 . . . .   9 LEU HB2  . 18899 1 
        98 . 1 1   9   9 LEU HB3  H  1   2.324 0.000 . 2 . . . .   9 LEU HB3  . 18899 1 
        99 . 1 1   9   9 LEU HD11 H  1   1.091 0.000 . 2 . . . .   9 LEU HD11 . 18899 1 
       100 . 1 1   9   9 LEU HD12 H  1   1.091 0.000 . 2 . . . .   9 LEU HD12 . 18899 1 
       101 . 1 1   9   9 LEU HD13 H  1   1.091 0.000 . 2 . . . .   9 LEU HD13 . 18899 1 
       102 . 1 1   9   9 LEU HD21 H  1   1.099 0.000 . 2 . . . .   9 LEU HD21 . 18899 1 
       103 . 1 1   9   9 LEU HD22 H  1   1.099 0.000 . 2 . . . .   9 LEU HD22 . 18899 1 
       104 . 1 1   9   9 LEU HD23 H  1   1.099 0.000 . 2 . . . .   9 LEU HD23 . 18899 1 
       105 . 1 1   9   9 LEU C    C 13 178.709 0.000 . 1 . . . .   9 LEU C    . 18899 1 
       106 . 1 1   9   9 LEU CA   C 13  58.659 0.001 . 1 . . . .   9 LEU CA   . 18899 1 
       107 . 1 1   9   9 LEU CB   C 13  42.626 0.009 . 1 . . . .   9 LEU CB   . 18899 1 
       108 . 1 1   9   9 LEU CD1  C 13  26.313 0.000 . 2 . . . .   9 LEU CD1  . 18899 1 
       109 . 1 1   9   9 LEU CD2  C 13  24.912 0.000 . 2 . . . .   9 LEU CD2  . 18899 1 
       110 . 1 1   9   9 LEU N    N 15 122.236 0.070 . 1 . . . .   9 LEU N    . 18899 1 
       111 . 1 1  10  10 ILE H    H  1   8.354 0.006 . 1 . . . .  10 ILE H    . 18899 1 
       112 . 1 1  10  10 ILE HA   H  1   3.736 0.012 . 1 . . . .  10 ILE HA   . 18899 1 
       113 . 1 1  10  10 ILE HB   H  1   1.915 0.000 . 1 . . . .  10 ILE HB   . 18899 1 
       114 . 1 1  10  10 ILE HG12 H  1   1.934 0.001 . 2 . . . .  10 ILE HG12 . 18899 1 
       115 . 1 1  10  10 ILE HG13 H  1   1.171 0.000 . 2 . . . .  10 ILE HG13 . 18899 1 
       116 . 1 1  10  10 ILE HG21 H  1   1.107 0.002 . 1 . . . .  10 ILE HG21 . 18899 1 
       117 . 1 1  10  10 ILE HG22 H  1   1.107 0.002 . 1 . . . .  10 ILE HG22 . 18899 1 
       118 . 1 1  10  10 ILE HG23 H  1   1.107 0.002 . 1 . . . .  10 ILE HG23 . 18899 1 
       119 . 1 1  10  10 ILE HD11 H  1   0.926 0.001 . 1 . . . .  10 ILE HD11 . 18899 1 
       120 . 1 1  10  10 ILE HD12 H  1   0.926 0.001 . 1 . . . .  10 ILE HD12 . 18899 1 
       121 . 1 1  10  10 ILE HD13 H  1   0.926 0.001 . 1 . . . .  10 ILE HD13 . 18899 1 
       122 . 1 1  10  10 ILE C    C 13 177.633 0.000 . 1 . . . .  10 ILE C    . 18899 1 
       123 . 1 1  10  10 ILE CA   C 13  66.118 0.064 . 1 . . . .  10 ILE CA   . 18899 1 
       124 . 1 1  10  10 ILE CB   C 13  38.738 0.059 . 1 . . . .  10 ILE CB   . 18899 1 
       125 . 1 1  10  10 ILE CG1  C 13  29.802 0.028 . 1 . . . .  10 ILE CG1  . 18899 1 
       126 . 1 1  10  10 ILE CG2  C 13  17.576 0.049 . 1 . . . .  10 ILE CG2  . 18899 1 
       127 . 1 1  10  10 ILE CD1  C 13  14.103 0.038 . 1 . . . .  10 ILE CD1  . 18899 1 
       128 . 1 1  10  10 ILE N    N 15 118.956 0.062 . 1 . . . .  10 ILE N    . 18899 1 
       129 . 1 1  11  11 ALA H    H  1   8.082 0.008 . 1 . . . .  11 ALA H    . 18899 1 
       130 . 1 1  11  11 ALA HA   H  1   4.234 0.005 . 1 . . . .  11 ALA HA   . 18899 1 
       131 . 1 1  11  11 ALA HB1  H  1   1.523 0.003 . 1 . . . .  11 ALA HB1  . 18899 1 
       132 . 1 1  11  11 ALA HB2  H  1   1.523 0.003 . 1 . . . .  11 ALA HB2  . 18899 1 
       133 . 1 1  11  11 ALA HB3  H  1   1.523 0.003 . 1 . . . .  11 ALA HB3  . 18899 1 
       134 . 1 1  11  11 ALA CA   C 13  55.676 0.007 . 1 . . . .  11 ALA CA   . 18899 1 
       135 . 1 1  11  11 ALA CB   C 13  17.975 0.032 . 1 . . . .  11 ALA CB   . 18899 1 
       136 . 1 1  11  11 ALA N    N 15 122.330 0.067 . 1 . . . .  11 ALA N    . 18899 1 
       137 . 1 1  14  14 ASP HA   H  1   4.683 0.000 . 1 . . . .  14 ASP HA   . 18899 1 
       138 . 1 1  14  14 ASP HB2  H  1   2.744 0.014 . 1 . . . .  14 ASP HB2  . 18899 1 
       139 . 1 1  14  14 ASP HB3  H  1   2.744 0.014 . 1 . . . .  14 ASP HB3  . 18899 1 
       140 . 1 1  14  14 ASP C    C 13 178.923 0.000 . 1 . . . .  14 ASP C    . 18899 1 
       141 . 1 1  14  14 ASP CA   C 13  57.429 0.010 . 1 . . . .  14 ASP CA   . 18899 1 
       142 . 1 1  14  14 ASP CB   C 13  39.392 0.012 . 1 . . . .  14 ASP CB   . 18899 1 
       143 . 1 1  15  15 ALA H    H  1   8.017 0.007 . 1 . . . .  15 ALA H    . 18899 1 
       144 . 1 1  15  15 ALA HA   H  1   4.137 0.005 . 1 . . . .  15 ALA HA   . 18899 1 
       145 . 1 1  15  15 ALA HB1  H  1   1.457 0.002 . 1 . . . .  15 ALA HB1  . 18899 1 
       146 . 1 1  15  15 ALA HB2  H  1   1.457 0.002 . 1 . . . .  15 ALA HB2  . 18899 1 
       147 . 1 1  15  15 ALA HB3  H  1   1.457 0.002 . 1 . . . .  15 ALA HB3  . 18899 1 
       148 . 1 1  15  15 ALA C    C 13 180.184 0.000 . 1 . . . .  15 ALA C    . 18899 1 
       149 . 1 1  15  15 ALA CA   C 13  54.850 0.041 . 1 . . . .  15 ALA CA   . 18899 1 
       150 . 1 1  15  15 ALA CB   C 13  17.752 0.025 . 1 . . . .  15 ALA CB   . 18899 1 
       151 . 1 1  15  15 ALA N    N 15 123.125 0.056 . 1 . . . .  15 ALA N    . 18899 1 
       152 . 1 1  16  16 ASN H    H  1   7.546 0.005 . 1 . . . .  16 ASN H    . 18899 1 
       153 . 1 1  16  16 ASN CA   C 13  56.477 0.000 . 1 . . . .  16 ASN CA   . 18899 1 
       154 . 1 1  16  16 ASN N    N 15 117.880 0.069 . 1 . . . .  16 ASN N    . 18899 1 
       155 . 1 1  17  17 ILE HA   H  1   3.762 0.006 . 1 . . . .  17 ILE HA   . 18899 1 
       156 . 1 1  17  17 ILE HB   H  1   1.928 0.005 . 1 . . . .  17 ILE HB   . 18899 1 
       157 . 1 1  17  17 ILE HG12 H  1   0.966 0.003 . 2 . . . .  17 ILE HG12 . 18899 1 
       158 . 1 1  17  17 ILE HG13 H  1   0.814 0.002 . 2 . . . .  17 ILE HG13 . 18899 1 
       159 . 1 1  17  17 ILE HG21 H  1   0.579 0.012 . 1 . . . .  17 ILE HG21 . 18899 1 
       160 . 1 1  17  17 ILE HG22 H  1   0.579 0.012 . 1 . . . .  17 ILE HG22 . 18899 1 
       161 . 1 1  17  17 ILE HG23 H  1   0.579 0.012 . 1 . . . .  17 ILE HG23 . 18899 1 
       162 . 1 1  17  17 ILE HD11 H  1   0.379 0.002 . 1 . . . .  17 ILE HD11 . 18899 1 
       163 . 1 1  17  17 ILE HD12 H  1   0.379 0.002 . 1 . . . .  17 ILE HD12 . 18899 1 
       164 . 1 1  17  17 ILE HD13 H  1   0.379 0.002 . 1 . . . .  17 ILE HD13 . 18899 1 
       165 . 1 1  17  17 ILE C    C 13 179.445 0.020 . 1 . . . .  17 ILE C    . 18899 1 
       166 . 1 1  17  17 ILE CA   C 13  61.324 0.048 . 1 . . . .  17 ILE CA   . 18899 1 
       167 . 1 1  17  17 ILE CB   C 13  35.143 0.049 . 1 . . . .  17 ILE CB   . 18899 1 
       168 . 1 1  17  17 ILE CG1  C 13  26.466 0.020 . 1 . . . .  17 ILE CG1  . 18899 1 
       169 . 1 1  17  17 ILE CG2  C 13  17.245 0.037 . 1 . . . .  17 ILE CG2  . 18899 1 
       170 . 1 1  17  17 ILE CD1  C 13   9.108 0.035 . 1 . . . .  17 ILE CD1  . 18899 1 
       171 . 1 1  18  18 SER H    H  1   7.888 0.005 . 1 . . . .  18 SER H    . 18899 1 
       172 . 1 1  18  18 SER HA   H  1   4.088 0.001 . 1 . . . .  18 SER HA   . 18899 1 
       173 . 1 1  18  18 SER HB2  H  1   3.869 0.001 . 1 . . . .  18 SER HB2  . 18899 1 
       174 . 1 1  18  18 SER HB3  H  1   3.869 0.001 . 1 . . . .  18 SER HB3  . 18899 1 
       175 . 1 1  18  18 SER C    C 13 175.504 0.018 . 1 . . . .  18 SER C    . 18899 1 
       176 . 1 1  18  18 SER CA   C 13  61.464 0.010 . 1 . . . .  18 SER CA   . 18899 1 
       177 . 1 1  18  18 SER CB   C 13  62.817 0.002 . 1 . . . .  18 SER CB   . 18899 1 
       178 . 1 1  18  18 SER N    N 15 115.167 0.044 . 1 . . . .  18 SER N    . 18899 1 
       179 . 1 1  19  19 ARG H    H  1   7.586 0.004 . 1 . . . .  19 ARG H    . 18899 1 
       180 . 1 1  19  19 ARG HA   H  1   4.000 0.003 . 1 . . . .  19 ARG HA   . 18899 1 
       181 . 1 1  19  19 ARG HB2  H  1   1.504 0.003 . 2 . . . .  19 ARG HB2  . 18899 1 
       182 . 1 1  19  19 ARG HB3  H  1   1.197 0.007 . 2 . . . .  19 ARG HB3  . 18899 1 
       183 . 1 1  19  19 ARG HG2  H  1   1.034 0.008 . 2 . . . .  19 ARG HG2  . 18899 1 
       184 . 1 1  19  19 ARG HG3  H  1   0.694 0.002 . 2 . . . .  19 ARG HG3  . 18899 1 
       185 . 1 1  19  19 ARG C    C 13 177.611 0.000 . 1 . . . .  19 ARG C    . 18899 1 
       186 . 1 1  19  19 ARG CA   C 13  58.242 0.099 . 1 . . . .  19 ARG CA   . 18899 1 
       187 . 1 1  19  19 ARG CB   C 13  31.206 0.075 . 1 . . . .  19 ARG CB   . 18899 1 
       188 . 1 1  19  19 ARG CG   C 13  26.630 0.058 . 1 . . . .  19 ARG CG   . 18899 1 
       189 . 1 1  19  19 ARG CD   C 13  43.187 0.025 . 1 . . . .  19 ARG CD   . 18899 1 
       190 . 1 1  19  19 ARG N    N 15 118.583 0.056 . 1 . . . .  19 ARG N    . 18899 1 
       191 . 1 1  20  20 TYR H    H  1   8.302 0.009 . 1 . . . .  20 TYR H    . 18899 1 
       192 . 1 1  20  20 TYR HA   H  1   4.677 0.008 . 1 . . . .  20 TYR HA   . 18899 1 
       193 . 1 1  20  20 TYR HB2  H  1   3.252 0.010 . 2 . . . .  20 TYR HB2  . 18899 1 
       194 . 1 1  20  20 TYR HB3  H  1   2.781 0.003 . 2 . . . .  20 TYR HB3  . 18899 1 
       195 . 1 1  20  20 TYR HD1  H  1   7.225 0.009 . 3 . . . .  20 TYR HD1  . 18899 1 
       196 . 1 1  20  20 TYR HD2  H  1   7.225 0.009 . 3 . . . .  20 TYR HD2  . 18899 1 
       197 . 1 1  20  20 TYR HE1  H  1   6.807 0.000 . 3 . . . .  20 TYR HE1  . 18899 1 
       198 . 1 1  20  20 TYR HE2  H  1   6.807 0.000 . 3 . . . .  20 TYR HE2  . 18899 1 
       199 . 1 1  20  20 TYR C    C 13 176.855 0.000 . 1 . . . .  20 TYR C    . 18899 1 
       200 . 1 1  20  20 TYR CA   C 13  58.250 0.057 . 1 . . . .  20 TYR CA   . 18899 1 
       201 . 1 1  20  20 TYR CB   C 13  39.233 0.032 . 1 . . . .  20 TYR CB   . 18899 1 
       202 . 1 1  20  20 TYR CD1  C 13 132.835 0.170 . 3 . . . .  20 TYR CD1  . 18899 1 
       203 . 1 1  20  20 TYR CD2  C 13 132.835 0.170 . 3 . . . .  20 TYR CD2  . 18899 1 
       204 . 1 1  20  20 TYR CE1  C 13 118.087 0.000 . 3 . . . .  20 TYR CE1  . 18899 1 
       205 . 1 1  20  20 TYR CE2  C 13 118.087 0.000 . 3 . . . .  20 TYR CE2  . 18899 1 
       206 . 1 1  20  20 TYR N    N 15 114.671 0.068 . 1 . . . .  20 TYR N    . 18899 1 
       207 . 1 1  21  21 GLY H    H  1   7.863 0.005 . 1 . . . .  21 GLY H    . 18899 1 
       208 . 1 1  21  21 GLY HA2  H  1   3.915 0.003 . 2 . . . .  21 GLY HA2  . 18899 1 
       209 . 1 1  21  21 GLY HA3  H  1   4.326 0.003 . 2 . . . .  21 GLY HA3  . 18899 1 
       210 . 1 1  21  21 GLY C    C 13 172.606 0.000 . 1 . . . .  21 GLY C    . 18899 1 
       211 . 1 1  21  21 GLY CA   C 13  44.593 0.025 . 1 . . . .  21 GLY CA   . 18899 1 
       212 . 1 1  21  21 GLY N    N 15 110.387 0.036 . 1 . . . .  21 GLY N    . 18899 1 
       213 . 1 1  22  22 GLY H    H  1   7.876 0.006 . 1 . . . .  22 GLY H    . 18899 1 
       214 . 1 1  22  22 GLY HA2  H  1   4.332 0.006 . 2 . . . .  22 GLY HA2  . 18899 1 
       215 . 1 1  22  22 GLY HA3  H  1   3.723 0.003 . 2 . . . .  22 GLY HA3  . 18899 1 
       216 . 1 1  22  22 GLY C    C 13 173.158 0.005 . 1 . . . .  22 GLY C    . 18899 1 
       217 . 1 1  22  22 GLY CA   C 13  43.579 0.015 . 1 . . . .  22 GLY CA   . 18899 1 
       218 . 1 1  22  22 GLY N    N 15 105.070 0.053 . 1 . . . .  22 GLY N    . 18899 1 
       219 . 1 1  23  23 LEU H    H  1   9.446 0.005 . 1 . . . .  23 LEU H    . 18899 1 
       220 . 1 1  23  23 LEU HA   H  1   4.671 0.005 . 1 . . . .  23 LEU HA   . 18899 1 
       221 . 1 1  23  23 LEU HB2  H  1   1.607 0.002 . 1 . . . .  23 LEU HB2  . 18899 1 
       222 . 1 1  23  23 LEU HB3  H  1   1.607 0.002 . 1 . . . .  23 LEU HB3  . 18899 1 
       223 . 1 1  23  23 LEU HD11 H  1   0.971 0.002 . 2 . . . .  23 LEU HD11 . 18899 1 
       224 . 1 1  23  23 LEU HD12 H  1   0.971 0.002 . 2 . . . .  23 LEU HD12 . 18899 1 
       225 . 1 1  23  23 LEU HD13 H  1   0.971 0.002 . 2 . . . .  23 LEU HD13 . 18899 1 
       226 . 1 1  23  23 LEU HD21 H  1   0.925 0.001 . 2 . . . .  23 LEU HD21 . 18899 1 
       227 . 1 1  23  23 LEU HD22 H  1   0.925 0.001 . 2 . . . .  23 LEU HD22 . 18899 1 
       228 . 1 1  23  23 LEU HD23 H  1   0.925 0.001 . 2 . . . .  23 LEU HD23 . 18899 1 
       229 . 1 1  23  23 LEU CA   C 13  52.488 0.081 . 1 . . . .  23 LEU CA   . 18899 1 
       230 . 1 1  23  23 LEU CB   C 13  42.544 0.100 . 1 . . . .  23 LEU CB   . 18899 1 
       231 . 1 1  23  23 LEU CG   C 13  26.574 0.000 . 1 . . . .  23 LEU CG   . 18899 1 
       232 . 1 1  23  23 LEU CD1  C 13  25.055 0.061 . 2 . . . .  23 LEU CD1  . 18899 1 
       233 . 1 1  23  23 LEU CD2  C 13  23.901 0.040 . 2 . . . .  23 LEU CD2  . 18899 1 
       234 . 1 1  23  23 LEU N    N 15 122.988 0.055 . 1 . . . .  23 LEU N    . 18899 1 
       235 . 1 1  24  24 PRO HA   H  1   4.545 0.005 . 1 . . . .  24 PRO HA   . 18899 1 
       236 . 1 1  24  24 PRO HB2  H  1   2.334 0.004 . 2 . . . .  24 PRO HB2  . 18899 1 
       237 . 1 1  24  24 PRO HB3  H  1   2.078 0.003 . 2 . . . .  24 PRO HB3  . 18899 1 
       238 . 1 1  24  24 PRO HG2  H  1   1.997 0.000 . 1 . . . .  24 PRO HG2  . 18899 1 
       239 . 1 1  24  24 PRO HG3  H  1   1.997 0.000 . 1 . . . .  24 PRO HG3  . 18899 1 
       240 . 1 1  24  24 PRO HD2  H  1   3.733 0.004 . 2 . . . .  24 PRO HD2  . 18899 1 
       241 . 1 1  24  24 PRO HD3  H  1   4.114 0.001 . 2 . . . .  24 PRO HD3  . 18899 1 
       242 . 1 1  24  24 PRO C    C 13 179.004 0.000 . 1 . . . .  24 PRO C    . 18899 1 
       243 . 1 1  24  24 PRO CA   C 13  62.615 0.062 . 1 . . . .  24 PRO CA   . 18899 1 
       244 . 1 1  24  24 PRO CB   C 13  33.358 0.077 . 1 . . . .  24 PRO CB   . 18899 1 
       245 . 1 1  24  24 PRO CG   C 13  27.096 0.114 . 1 . . . .  24 PRO CG   . 18899 1 
       246 . 1 1  24  24 PRO CD   C 13  50.857 0.064 . 1 . . . .  24 PRO CD   . 18899 1 
       247 . 1 1  25  25 GLY H    H  1   9.167 0.006 . 1 . . . .  25 GLY H    . 18899 1 
       248 . 1 1  25  25 GLY HA2  H  1   4.418 0.006 . 2 . . . .  25 GLY HA2  . 18899 1 
       249 . 1 1  25  25 GLY HA3  H  1   4.162 0.003 . 2 . . . .  25 GLY HA3  . 18899 1 
       250 . 1 1  25  25 GLY C    C 13 175.211 0.000 . 1 . . . .  25 GLY C    . 18899 1 
       251 . 1 1  25  25 GLY CA   C 13  45.771 0.022 . 1 . . . .  25 GLY CA   . 18899 1 
       252 . 1 1  25  25 GLY N    N 15 106.625 0.070 . 1 . . . .  25 GLY N    . 18899 1 
       253 . 1 1  26  26 MET H    H  1   8.768 0.008 . 1 . . . .  26 MET H    . 18899 1 
       254 . 1 1  26  26 MET HA   H  1   4.677 0.002 . 1 . . . .  26 MET HA   . 18899 1 
       255 . 1 1  26  26 MET HB2  H  1   2.004 0.004 . 1 . . . .  26 MET HB2  . 18899 1 
       256 . 1 1  26  26 MET HB3  H  1   2.004 0.004 . 1 . . . .  26 MET HB3  . 18899 1 
       257 . 1 1  26  26 MET HG2  H  1   2.493 0.000 . 2 . . . .  26 MET HG2  . 18899 1 
       258 . 1 1  26  26 MET HG3  H  1   2.418 0.001 . 2 . . . .  26 MET HG3  . 18899 1 
       259 . 1 1  26  26 MET HE1  H  1   2.006 0.000 . 1 . . . .  26 MET HE1  . 18899 1 
       260 . 1 1  26  26 MET HE2  H  1   2.006 0.000 . 1 . . . .  26 MET HE2  . 18899 1 
       261 . 1 1  26  26 MET HE3  H  1   2.006 0.000 . 1 . . . .  26 MET HE3  . 18899 1 
       262 . 1 1  26  26 MET C    C 13 175.247 0.000 . 1 . . . .  26 MET C    . 18899 1 
       263 . 1 1  26  26 MET CA   C 13  55.132 0.046 . 1 . . . .  26 MET CA   . 18899 1 
       264 . 1 1  26  26 MET CB   C 13  36.218 0.058 . 1 . . . .  26 MET CB   . 18899 1 
       265 . 1 1  26  26 MET CG   C 13  31.620 0.028 . 1 . . . .  26 MET CG   . 18899 1 
       266 . 1 1  26  26 MET CE   C 13  16.896 0.000 . 1 . . . .  26 MET CE   . 18899 1 
       267 . 1 1  26  26 MET N    N 15 118.877 0.032 . 1 . . . .  26 MET N    . 18899 1 
       268 . 1 1  27  27 SER H    H  1   8.997 0.006 . 1 . . . .  27 SER H    . 18899 1 
       269 . 1 1  27  27 SER HA   H  1   4.247 0.003 . 1 . . . .  27 SER HA   . 18899 1 
       270 . 1 1  27  27 SER HB2  H  1   3.829 0.001 . 2 . . . .  27 SER HB2  . 18899 1 
       271 . 1 1  27  27 SER HB3  H  1   3.717 0.002 . 2 . . . .  27 SER HB3  . 18899 1 
       272 . 1 1  27  27 SER C    C 13 174.775 0.027 . 1 . . . .  27 SER C    . 18899 1 
       273 . 1 1  27  27 SER CA   C 13  60.454 0.044 . 1 . . . .  27 SER CA   . 18899 1 
       274 . 1 1  27  27 SER CB   C 13  63.074 0.007 . 1 . . . .  27 SER CB   . 18899 1 
       275 . 1 1  27  27 SER N    N 15 119.299 0.059 . 1 . . . .  27 SER N    . 18899 1 
       276 . 1 1  28  28 ASP H    H  1   7.574 0.005 . 1 . . . .  28 ASP H    . 18899 1 
       277 . 1 1  28  28 ASP HA   H  1   5.042 0.000 . 1 . . . .  28 ASP HA   . 18899 1 
       278 . 1 1  28  28 ASP HB2  H  1   2.688 0.002 . 2 . . . .  28 ASP HB2  . 18899 1 
       279 . 1 1  28  28 ASP HB3  H  1   2.573 0.004 . 2 . . . .  28 ASP HB3  . 18899 1 
       280 . 1 1  28  28 ASP CA   C 13  51.460 0.009 . 1 . . . .  28 ASP CA   . 18899 1 
       281 . 1 1  28  28 ASP CB   C 13  43.059 0.039 . 1 . . . .  28 ASP CB   . 18899 1 
       282 . 1 1  28  28 ASP N    N 15 118.596 0.044 . 1 . . . .  28 ASP N    . 18899 1 
       283 . 1 1  29  29 PRO HA   H  1   4.553 0.004 . 1 . . . .  29 PRO HA   . 18899 1 
       284 . 1 1  29  29 PRO HB2  H  1   2.028 0.005 . 2 . . . .  29 PRO HB2  . 18899 1 
       285 . 1 1  29  29 PRO HB3  H  1   2.420 0.002 . 2 . . . .  29 PRO HB3  . 18899 1 
       286 . 1 1  29  29 PRO HG2  H  1   2.039 0.000 . 1 . . . .  29 PRO HG2  . 18899 1 
       287 . 1 1  29  29 PRO HG3  H  1   2.039 0.000 . 1 . . . .  29 PRO HG3  . 18899 1 
       288 . 1 1  29  29 PRO HD2  H  1   3.889 0.000 . 2 . . . .  29 PRO HD2  . 18899 1 
       289 . 1 1  29  29 PRO HD3  H  1   3.819 0.000 . 2 . . . .  29 PRO HD3  . 18899 1 
       290 . 1 1  29  29 PRO C    C 13 177.851 0.000 . 1 . . . .  29 PRO C    . 18899 1 
       291 . 1 1  29  29 PRO CA   C 13  64.445 0.038 . 1 . . . .  29 PRO CA   . 18899 1 
       292 . 1 1  29  29 PRO CB   C 13  32.100 0.049 . 1 . . . .  29 PRO CB   . 18899 1 
       293 . 1 1  29  29 PRO CG   C 13  27.359 0.029 . 1 . . . .  29 PRO CG   . 18899 1 
       294 . 1 1  29  29 PRO CD   C 13  51.292 0.071 . 1 . . . .  29 PRO CD   . 18899 1 
       295 . 1 1  30  30 GLY H    H  1   8.600 0.005 . 1 . . . .  30 GLY H    . 18899 1 
       296 . 1 1  30  30 GLY HA2  H  1   4.286 0.003 . 2 . . . .  30 GLY HA2  . 18899 1 
       297 . 1 1  30  30 GLY HA3  H  1   3.856 0.005 . 2 . . . .  30 GLY HA3  . 18899 1 
       298 . 1 1  30  30 GLY C    C 13 176.506 0.000 . 1 . . . .  30 GLY C    . 18899 1 
       299 . 1 1  30  30 GLY CA   C 13  45.744 0.023 . 1 . . . .  30 GLY CA   . 18899 1 
       300 . 1 1  30  30 GLY N    N 15 107.006 0.046 . 1 . . . .  30 GLY N    . 18899 1 
       301 . 1 1  31  31 ARG H    H  1   7.750 0.002 . 1 . . . .  31 ARG H    . 18899 1 
       302 . 1 1  31  31 ARG HA   H  1   4.058 0.007 . 1 . . . .  31 ARG HA   . 18899 1 
       303 . 1 1  31  31 ARG HB2  H  1   1.834 0.001 . 2 . . . .  31 ARG HB2  . 18899 1 
       304 . 1 1  31  31 ARG HB3  H  1   1.782 0.001 . 2 . . . .  31 ARG HB3  . 18899 1 
       305 . 1 1  31  31 ARG HG2  H  1   1.756 0.000 . 2 . . . .  31 ARG HG2  . 18899 1 
       306 . 1 1  31  31 ARG HG3  H  1   1.617 0.000 . 2 . . . .  31 ARG HG3  . 18899 1 
       307 . 1 1  31  31 ARG HD2  H  1   3.191 0.004 . 1 . . . .  31 ARG HD2  . 18899 1 
       308 . 1 1  31  31 ARG HD3  H  1   3.191 0.004 . 1 . . . .  31 ARG HD3  . 18899 1 
       309 . 1 1  31  31 ARG C    C 13 177.508 0.000 . 1 . . . .  31 ARG C    . 18899 1 
       310 . 1 1  31  31 ARG CA   C 13  58.893 0.000 . 1 . . . .  31 ARG CA   . 18899 1 
       311 . 1 1  31  31 ARG CB   C 13  30.749 0.014 . 1 . . . .  31 ARG CB   . 18899 1 
       312 . 1 1  31  31 ARG CG   C 13  27.923 0.017 . 1 . . . .  31 ARG CG   . 18899 1 
       313 . 1 1  31  31 ARG CD   C 13  42.919 0.119 . 1 . . . .  31 ARG CD   . 18899 1 
       314 . 1 1  31  31 ARG N    N 15 121.172 0.043 . 1 . . . .  31 ARG N    . 18899 1 
       315 . 1 1  32  32 ALA H    H  1   7.690 0.005 . 1 . . . .  32 ALA H    . 18899 1 
       316 . 1 1  32  32 ALA HA   H  1   3.830 0.003 . 1 . . . .  32 ALA HA   . 18899 1 
       317 . 1 1  32  32 ALA HB1  H  1   1.380 0.005 . 1 . . . .  32 ALA HB1  . 18899 1 
       318 . 1 1  32  32 ALA HB2  H  1   1.380 0.005 . 1 . . . .  32 ALA HB2  . 18899 1 
       319 . 1 1  32  32 ALA HB3  H  1   1.380 0.005 . 1 . . . .  32 ALA HB3  . 18899 1 
       320 . 1 1  32  32 ALA C    C 13 178.539 0.000 . 1 . . . .  32 ALA C    . 18899 1 
       321 . 1 1  32  32 ALA CA   C 13  55.744 0.003 . 1 . . . .  32 ALA CA   . 18899 1 
       322 . 1 1  32  32 ALA CB   C 13  17.495 0.004 . 1 . . . .  32 ALA CB   . 18899 1 
       323 . 1 1  32  32 ALA N    N 15 120.458 0.037 . 1 . . . .  32 ALA N    . 18899 1 
       324 . 1 1  33  33 GLU H    H  1   8.411 0.004 . 1 . . . .  33 GLU H    . 18899 1 
       325 . 1 1  33  33 GLU HA   H  1   3.766 0.011 . 1 . . . .  33 GLU HA   . 18899 1 
       326 . 1 1  33  33 GLU HB2  H  1   2.053 0.004 . 1 . . . .  33 GLU HB2  . 18899 1 
       327 . 1 1  33  33 GLU HB3  H  1   2.053 0.004 . 1 . . . .  33 GLU HB3  . 18899 1 
       328 . 1 1  33  33 GLU HG2  H  1   2.272 0.000 . 1 . . . .  33 GLU HG2  . 18899 1 
       329 . 1 1  33  33 GLU HG3  H  1   2.272 0.000 . 1 . . . .  33 GLU HG3  . 18899 1 
       330 . 1 1  33  33 GLU C    C 13 179.160 0.000 . 1 . . . .  33 GLU C    . 18899 1 
       331 . 1 1  33  33 GLU CA   C 13  59.490 0.024 . 1 . . . .  33 GLU CA   . 18899 1 
       332 . 1 1  33  33 GLU CB   C 13  29.236 0.002 . 1 . . . .  33 GLU CB   . 18899 1 
       333 . 1 1  33  33 GLU CG   C 13  36.284 0.057 . 1 . . . .  33 GLU CG   . 18899 1 
       334 . 1 1  33  33 GLU N    N 15 117.700 0.056 . 1 . . . .  33 GLU N    . 18899 1 
       335 . 1 1  34  34 ALA H    H  1   7.684 0.007 . 1 . . . .  34 ALA H    . 18899 1 
       336 . 1 1  34  34 ALA HA   H  1   4.104 0.008 . 1 . . . .  34 ALA HA   . 18899 1 
       337 . 1 1  34  34 ALA HB1  H  1   1.462 0.002 . 1 . . . .  34 ALA HB1  . 18899 1 
       338 . 1 1  34  34 ALA HB2  H  1   1.462 0.002 . 1 . . . .  34 ALA HB2  . 18899 1 
       339 . 1 1  34  34 ALA HB3  H  1   1.462 0.002 . 1 . . . .  34 ALA HB3  . 18899 1 
       340 . 1 1  34  34 ALA C    C 13 180.571 0.000 . 1 . . . .  34 ALA C    . 18899 1 
       341 . 1 1  34  34 ALA CA   C 13  55.138 0.043 . 1 . . . .  34 ALA CA   . 18899 1 
       342 . 1 1  34  34 ALA CB   C 13  18.479 0.063 . 1 . . . .  34 ALA CB   . 18899 1 
       343 . 1 1  34  34 ALA N    N 15 121.396 0.049 . 1 . . . .  34 ALA N    . 18899 1 
       344 . 1 1  35  35 ILE H    H  1   8.139 0.007 . 1 . . . .  35 ILE H    . 18899 1 
       345 . 1 1  35  35 ILE HA   H  1   3.748 0.007 . 1 . . . .  35 ILE HA   . 18899 1 
       346 . 1 1  35  35 ILE HB   H  1   1.901 0.003 . 1 . . . .  35 ILE HB   . 18899 1 
       347 . 1 1  35  35 ILE HG12 H  1   1.508 0.001 . 2 . . . .  35 ILE HG12 . 18899 1 
       348 . 1 1  35  35 ILE HG13 H  1   1.408 0.001 . 2 . . . .  35 ILE HG13 . 18899 1 
       349 . 1 1  35  35 ILE HG21 H  1   0.768 0.001 . 1 . . . .  35 ILE HG21 . 18899 1 
       350 . 1 1  35  35 ILE HG22 H  1   0.768 0.001 . 1 . . . .  35 ILE HG22 . 18899 1 
       351 . 1 1  35  35 ILE HG23 H  1   0.768 0.001 . 1 . . . .  35 ILE HG23 . 18899 1 
       352 . 1 1  35  35 ILE HD11 H  1   0.760 0.000 . 1 . . . .  35 ILE HD11 . 18899 1 
       353 . 1 1  35  35 ILE HD12 H  1   0.760 0.000 . 1 . . . .  35 ILE HD12 . 18899 1 
       354 . 1 1  35  35 ILE HD13 H  1   0.760 0.000 . 1 . . . .  35 ILE HD13 . 18899 1 
       355 . 1 1  35  35 ILE C    C 13 178.059 0.015 . 1 . . . .  35 ILE C    . 18899 1 
       356 . 1 1  35  35 ILE CA   C 13  63.544 0.032 . 1 . . . .  35 ILE CA   . 18899 1 
       357 . 1 1  35  35 ILE CB   C 13  36.549 0.040 . 1 . . . .  35 ILE CB   . 18899 1 
       358 . 1 1  35  35 ILE CG1  C 13  28.890 0.075 . 1 . . . .  35 ILE CG1  . 18899 1 
       359 . 1 1  35  35 ILE CG2  C 13  17.515 0.050 . 1 . . . .  35 ILE CG2  . 18899 1 
       360 . 1 1  35  35 ILE CD1  C 13  11.242 0.048 . 1 . . . .  35 ILE CD1  . 18899 1 
       361 . 1 1  35  35 ILE N    N 15 118.074 0.072 . 1 . . . .  35 ILE N    . 18899 1 
       362 . 1 1  36  36 ILE H    H  1   8.212 0.006 . 1 . . . .  36 ILE H    . 18899 1 
       363 . 1 1  36  36 ILE HA   H  1   3.703 0.003 . 1 . . . .  36 ILE HA   . 18899 1 
       364 . 1 1  36  36 ILE HB   H  1   2.171 0.006 . 1 . . . .  36 ILE HB   . 18899 1 
       365 . 1 1  36  36 ILE HG12 H  1   1.769 0.000 . 2 . . . .  36 ILE HG12 . 18899 1 
       366 . 1 1  36  36 ILE HG13 H  1   1.286 0.001 . 2 . . . .  36 ILE HG13 . 18899 1 
       367 . 1 1  36  36 ILE HG21 H  1   1.085 0.001 . 1 . . . .  36 ILE HG21 . 18899 1 
       368 . 1 1  36  36 ILE HG22 H  1   1.085 0.001 . 1 . . . .  36 ILE HG22 . 18899 1 
       369 . 1 1  36  36 ILE HG23 H  1   1.085 0.001 . 1 . . . .  36 ILE HG23 . 18899 1 
       370 . 1 1  36  36 ILE HD11 H  1   0.897 0.003 . 1 . . . .  36 ILE HD11 . 18899 1 
       371 . 1 1  36  36 ILE HD12 H  1   0.897 0.003 . 1 . . . .  36 ILE HD12 . 18899 1 
       372 . 1 1  36  36 ILE HD13 H  1   0.897 0.003 . 1 . . . .  36 ILE HD13 . 18899 1 
       373 . 1 1  36  36 ILE C    C 13 178.462 0.000 . 1 . . . .  36 ILE C    . 18899 1 
       374 . 1 1  36  36 ILE CA   C 13  62.514 0.054 . 1 . . . .  36 ILE CA   . 18899 1 
       375 . 1 1  36  36 ILE CB   C 13  35.478 0.066 . 1 . . . .  36 ILE CB   . 18899 1 
       376 . 1 1  36  36 ILE CG1  C 13  28.347 0.049 . 1 . . . .  36 ILE CG1  . 18899 1 
       377 . 1 1  36  36 ILE CG2  C 13  18.541 0.047 . 1 . . . .  36 ILE CG2  . 18899 1 
       378 . 1 1  36  36 ILE CD1  C 13   9.235 0.052 . 1 . . . .  36 ILE CD1  . 18899 1 
       379 . 1 1  36  36 ILE N    N 15 119.631 0.085 . 1 . . . .  36 ILE N    . 18899 1 
       380 . 1 1  37  37 GLY H    H  1   8.257 0.003 . 1 . . . .  37 GLY H    . 18899 1 
       381 . 1 1  37  37 GLY HA2  H  1   3.915 0.002 . 2 . . . .  37 GLY HA2  . 18899 1 
       382 . 1 1  37  37 GLY HA3  H  1   3.736 0.004 . 2 . . . .  37 GLY HA3  . 18899 1 
       383 . 1 1  37  37 GLY C    C 13 176.786 0.000 . 1 . . . .  37 GLY C    . 18899 1 
       384 . 1 1  37  37 GLY CA   C 13  47.239 0.017 . 1 . . . .  37 GLY CA   . 18899 1 
       385 . 1 1  37  37 GLY N    N 15 107.008 0.047 . 1 . . . .  37 GLY N    . 18899 1 
       386 . 1 1  38  38 ARG H    H  1   7.625 0.008 . 1 . . . .  38 ARG H    . 18899 1 
       387 . 1 1  38  38 ARG HA   H  1   4.102 0.006 . 1 . . . .  38 ARG HA   . 18899 1 
       388 . 1 1  38  38 ARG HB2  H  1   1.985 0.008 . 1 . . . .  38 ARG HB2  . 18899 1 
       389 . 1 1  38  38 ARG HB3  H  1   1.985 0.008 . 1 . . . .  38 ARG HB3  . 18899 1 
       390 . 1 1  38  38 ARG HD2  H  1   3.115 0.000 . 2 . . . .  38 ARG HD2  . 18899 1 
       391 . 1 1  38  38 ARG HD3  H  1   2.992 0.002 . 2 . . . .  38 ARG HD3  . 18899 1 
       392 . 1 1  38  38 ARG C    C 13 179.242 0.000 . 1 . . . .  38 ARG C    . 18899 1 
       393 . 1 1  38  38 ARG CA   C 13  59.312 0.034 . 1 . . . .  38 ARG CA   . 18899 1 
       394 . 1 1  38  38 ARG CB   C 13  30.052 0.086 . 1 . . . .  38 ARG CB   . 18899 1 
       395 . 1 1  38  38 ARG CG   C 13  27.538 0.066 . 1 . . . .  38 ARG CG   . 18899 1 
       396 . 1 1  38  38 ARG CD   C 13  43.746 0.036 . 1 . . . .  38 ARG CD   . 18899 1 
       397 . 1 1  38  38 ARG N    N 15 122.471 0.080 . 1 . . . .  38 ARG N    . 18899 1 
       398 . 1 1  39  39 VAL H    H  1   7.852 0.006 . 1 . . . .  39 VAL H    . 18899 1 
       399 . 1 1  39  39 VAL HA   H  1   3.271 0.002 . 1 . . . .  39 VAL HA   . 18899 1 
       400 . 1 1  39  39 VAL HB   H  1   1.943 0.007 . 1 . . . .  39 VAL HB   . 18899 1 
       401 . 1 1  39  39 VAL HG11 H  1   0.658 0.002 . 2 . . . .  39 VAL HG11 . 18899 1 
       402 . 1 1  39  39 VAL HG12 H  1   0.658 0.002 . 2 . . . .  39 VAL HG12 . 18899 1 
       403 . 1 1  39  39 VAL HG13 H  1   0.658 0.002 . 2 . . . .  39 VAL HG13 . 18899 1 
       404 . 1 1  39  39 VAL HG21 H  1  -0.218 0.007 . 2 . . . .  39 VAL HG21 . 18899 1 
       405 . 1 1  39  39 VAL HG22 H  1  -0.218 0.007 . 2 . . . .  39 VAL HG22 . 18899 1 
       406 . 1 1  39  39 VAL HG23 H  1  -0.218 0.007 . 2 . . . .  39 VAL HG23 . 18899 1 
       407 . 1 1  39  39 VAL C    C 13 177.454 0.049 . 1 . . . .  39 VAL C    . 18899 1 
       408 . 1 1  39  39 VAL CA   C 13  66.808 0.057 . 1 . . . .  39 VAL CA   . 18899 1 
       409 . 1 1  39  39 VAL CB   C 13  31.462 0.063 . 1 . . . .  39 VAL CB   . 18899 1 
       410 . 1 1  39  39 VAL CG1  C 13  22.537 0.033 . 2 . . . .  39 VAL CG1  . 18899 1 
       411 . 1 1  39  39 VAL CG2  C 13  18.695 0.035 . 2 . . . .  39 VAL CG2  . 18899 1 
       412 . 1 1  39  39 VAL N    N 15 121.429 0.057 . 1 . . . .  39 VAL N    . 18899 1 
       413 . 1 1  40  40 GLN H    H  1   7.955 0.010 . 1 . . . .  40 GLN H    . 18899 1 
       414 . 1 1  40  40 GLN HA   H  1   3.343 0.001 . 1 . . . .  40 GLN HA   . 18899 1 
       415 . 1 1  40  40 GLN HB2  H  1   1.823 0.007 . 1 . . . .  40 GLN HB2  . 18899 1 
       416 . 1 1  40  40 GLN HB3  H  1   1.823 0.007 . 1 . . . .  40 GLN HB3  . 18899 1 
       417 . 1 1  40  40 GLN HG2  H  1   1.468 0.000 . 2 . . . .  40 GLN HG2  . 18899 1 
       418 . 1 1  40  40 GLN HG3  H  1   2.345 0.000 . 2 . . . .  40 GLN HG3  . 18899 1 
       419 . 1 1  40  40 GLN C    C 13 178.828 0.116 . 1 . . . .  40 GLN C    . 18899 1 
       420 . 1 1  40  40 GLN CA   C 13  59.801 0.036 . 1 . . . .  40 GLN CA   . 18899 1 
       421 . 1 1  40  40 GLN CB   C 13  27.121 0.113 . 1 . . . .  40 GLN CB   . 18899 1 
       422 . 1 1  40  40 GLN CG   C 13  34.147 0.013 . 1 . . . .  40 GLN CG   . 18899 1 
       423 . 1 1  40  40 GLN N    N 15 116.011 0.065 . 1 . . . .  40 GLN N    . 18899 1 
       424 . 1 1  41  41 ALA H    H  1   8.291 0.012 . 1 . . . .  41 ALA H    . 18899 1 
       425 . 1 1  41  41 ALA HA   H  1   4.210 0.000 . 1 . . . .  41 ALA HA   . 18899 1 
       426 . 1 1  41  41 ALA HB1  H  1   1.475 0.006 . 1 . . . .  41 ALA HB1  . 18899 1 
       427 . 1 1  41  41 ALA HB2  H  1   1.475 0.006 . 1 . . . .  41 ALA HB2  . 18899 1 
       428 . 1 1  41  41 ALA HB3  H  1   1.475 0.006 . 1 . . . .  41 ALA HB3  . 18899 1 
       429 . 1 1  41  41 ALA C    C 13 179.675 0.000 . 1 . . . .  41 ALA C    . 18899 1 
       430 . 1 1  41  41 ALA CA   C 13  55.002 0.001 . 1 . . . .  41 ALA CA   . 18899 1 
       431 . 1 1  41  41 ALA CB   C 13  18.192 0.008 . 1 . . . .  41 ALA CB   . 18899 1 
       432 . 1 1  41  41 ALA N    N 15 121.784 0.093 . 1 . . . .  41 ALA N    . 18899 1 
       433 . 1 1  42  42 ARG H    H  1   8.023 0.011 . 1 . . . .  42 ARG H    . 18899 1 
       434 . 1 1  42  42 ARG HA   H  1   4.022 0.014 . 1 . . . .  42 ARG HA   . 18899 1 
       435 . 1 1  42  42 ARG HB2  H  1   1.797 0.010 . 2 . . . .  42 ARG HB2  . 18899 1 
       436 . 1 1  42  42 ARG HB3  H  1   1.930 0.006 . 2 . . . .  42 ARG HB3  . 18899 1 
       437 . 1 1  42  42 ARG C    C 13 178.202 0.000 . 1 . . . .  42 ARG C    . 18899 1 
       438 . 1 1  42  42 ARG CA   C 13  59.706 0.014 . 1 . . . .  42 ARG CA   . 18899 1 
       439 . 1 1  42  42 ARG CB   C 13  29.473 0.045 . 1 . . . .  42 ARG CB   . 18899 1 
       440 . 1 1  42  42 ARG N    N 15 119.890 0.096 . 1 . . . .  42 ARG N    . 18899 1 
       441 . 1 1  43  43 VAL H    H  1   8.016 0.005 . 1 . . . .  43 VAL H    . 18899 1 
       442 . 1 1  43  43 VAL HA   H  1   3.497 0.007 . 1 . . . .  43 VAL HA   . 18899 1 
       443 . 1 1  43  43 VAL HB   H  1   2.197 0.001 . 1 . . . .  43 VAL HB   . 18899 1 
       444 . 1 1  43  43 VAL HG11 H  1   1.053 0.003 . 2 . . . .  43 VAL HG11 . 18899 1 
       445 . 1 1  43  43 VAL HG12 H  1   1.053 0.003 . 2 . . . .  43 VAL HG12 . 18899 1 
       446 . 1 1  43  43 VAL HG13 H  1   1.053 0.003 . 2 . . . .  43 VAL HG13 . 18899 1 
       447 . 1 1  43  43 VAL HG21 H  1   1.177 0.010 . 2 . . . .  43 VAL HG21 . 18899 1 
       448 . 1 1  43  43 VAL HG22 H  1   1.177 0.010 . 2 . . . .  43 VAL HG22 . 18899 1 
       449 . 1 1  43  43 VAL HG23 H  1   1.177 0.010 . 2 . . . .  43 VAL HG23 . 18899 1 
       450 . 1 1  43  43 VAL C    C 13 177.921 0.012 . 1 . . . .  43 VAL C    . 18899 1 
       451 . 1 1  43  43 VAL CA   C 13  66.458 0.036 . 1 . . . .  43 VAL CA   . 18899 1 
       452 . 1 1  43  43 VAL CB   C 13  31.816 0.067 . 1 . . . .  43 VAL CB   . 18899 1 
       453 . 1 1  43  43 VAL CG1  C 13  24.287 0.074 . 2 . . . .  43 VAL CG1  . 18899 1 
       454 . 1 1  43  43 VAL CG2  C 13  21.737 0.050 . 2 . . . .  43 VAL CG2  . 18899 1 
       455 . 1 1  43  43 VAL N    N 15 117.489 0.057 . 1 . . . .  43 VAL N    . 18899 1 
       456 . 1 1  44  44 ALA H    H  1   7.522 0.011 . 1 . . . .  44 ALA H    . 18899 1 
       457 . 1 1  44  44 ALA HA   H  1   4.260 0.006 . 1 . . . .  44 ALA HA   . 18899 1 
       458 . 1 1  44  44 ALA HB1  H  1   1.468 0.010 . 1 . . . .  44 ALA HB1  . 18899 1 
       459 . 1 1  44  44 ALA HB2  H  1   1.468 0.010 . 1 . . . .  44 ALA HB2  . 18899 1 
       460 . 1 1  44  44 ALA HB3  H  1   1.468 0.010 . 1 . . . .  44 ALA HB3  . 18899 1 
       461 . 1 1  44  44 ALA C    C 13 180.582 0.007 . 1 . . . .  44 ALA C    . 18899 1 
       462 . 1 1  44  44 ALA CA   C 13  54.679 0.029 . 1 . . . .  44 ALA CA   . 18899 1 
       463 . 1 1  44  44 ALA CB   C 13  18.648 0.003 . 1 . . . .  44 ALA CB   . 18899 1 
       464 . 1 1  44  44 ALA N    N 15 119.417 0.056 . 1 . . . .  44 ALA N    . 18899 1 
       465 . 1 1  45  45 TYR H    H  1   8.713 0.015 . 1 . . . .  45 TYR H    . 18899 1 
       466 . 1 1  45  45 TYR HA   H  1   4.269 0.005 . 1 . . . .  45 TYR HA   . 18899 1 
       467 . 1 1  45  45 TYR HB2  H  1   3.293 0.002 . 2 . . . .  45 TYR HB2  . 18899 1 
       468 . 1 1  45  45 TYR HB3  H  1   3.023 0.013 . 2 . . . .  45 TYR HB3  . 18899 1 
       469 . 1 1  45  45 TYR HD1  H  1   7.138 0.004 . 3 . . . .  45 TYR HD1  . 18899 1 
       470 . 1 1  45  45 TYR HD2  H  1   7.138 0.004 . 3 . . . .  45 TYR HD2  . 18899 1 
       471 . 1 1  45  45 TYR HE1  H  1   6.844 0.004 . 3 . . . .  45 TYR HE1  . 18899 1 
       472 . 1 1  45  45 TYR HE2  H  1   6.844 0.004 . 3 . . . .  45 TYR HE2  . 18899 1 
       473 . 1 1  45  45 TYR C    C 13 178.059 0.000 . 1 . . . .  45 TYR C    . 18899 1 
       474 . 1 1  45  45 TYR CA   C 13  61.127 0.013 . 1 . . . .  45 TYR CA   . 18899 1 
       475 . 1 1  45  45 TYR CB   C 13  38.861 0.035 . 1 . . . .  45 TYR CB   . 18899 1 
       476 . 1 1  45  45 TYR CD1  C 13 133.146 0.000 . 3 . . . .  45 TYR CD1  . 18899 1 
       477 . 1 1  45  45 TYR CD2  C 13 133.146 0.000 . 3 . . . .  45 TYR CD2  . 18899 1 
       478 . 1 1  45  45 TYR CE1  C 13 118.243 0.106 . 3 . . . .  45 TYR CE1  . 18899 1 
       479 . 1 1  45  45 TYR CE2  C 13 118.243 0.106 . 3 . . . .  45 TYR CE2  . 18899 1 
       480 . 1 1  45  45 TYR N    N 15 119.262 0.043 . 1 . . . .  45 TYR N    . 18899 1 
       481 . 1 1  46  46 GLU H    H  1   8.532 0.013 . 1 . . . .  46 GLU H    . 18899 1 
       482 . 1 1  46  46 GLU HA   H  1   4.165 0.001 . 1 . . . .  46 GLU HA   . 18899 1 
       483 . 1 1  46  46 GLU HB2  H  1   1.931 0.000 . 2 . . . .  46 GLU HB2  . 18899 1 
       484 . 1 1  46  46 GLU HB3  H  1   2.243 0.007 . 2 . . . .  46 GLU HB3  . 18899 1 
       485 . 1 1  46  46 GLU HG2  H  1   2.473 0.000 . 2 . . . .  46 GLU HG2  . 18899 1 
       486 . 1 1  46  46 GLU HG3  H  1   2.342 0.000 . 2 . . . .  46 GLU HG3  . 18899 1 
       487 . 1 1  46  46 GLU C    C 13 175.051 0.031 . 1 . . . .  46 GLU C    . 18899 1 
       488 . 1 1  46  46 GLU CA   C 13  56.247 0.011 . 1 . . . .  46 GLU CA   . 18899 1 
       489 . 1 1  46  46 GLU CB   C 13  29.407 0.049 . 1 . . . .  46 GLU CB   . 18899 1 
       490 . 1 1  46  46 GLU CG   C 13  37.472 0.003 . 1 . . . .  46 GLU CG   . 18899 1 
       491 . 1 1  46  46 GLU N    N 15 115.315 0.050 . 1 . . . .  46 GLU N    . 18899 1 
       492 . 1 1  47  47 GLU H    H  1   7.516 0.003 . 1 . . . .  47 GLU H    . 18899 1 
       493 . 1 1  47  47 GLU HA   H  1   3.852 0.004 . 1 . . . .  47 GLU HA   . 18899 1 
       494 . 1 1  47  47 GLU HB2  H  1   2.065 0.000 . 2 . . . .  47 GLU HB2  . 18899 1 
       495 . 1 1  47  47 GLU HB3  H  1   2.156 0.001 . 2 . . . .  47 GLU HB3  . 18899 1 
       496 . 1 1  47  47 GLU HG2  H  1   2.157 0.000 . 2 . . . .  47 GLU HG2  . 18899 1 
       497 . 1 1  47  47 GLU HG3  H  1   2.095 0.000 . 2 . . . .  47 GLU HG3  . 18899 1 
       498 . 1 1  47  47 GLU C    C 13 175.187 0.006 . 1 . . . .  47 GLU C    . 18899 1 
       499 . 1 1  47  47 GLU CA   C 13  56.885 0.030 . 1 . . . .  47 GLU CA   . 18899 1 
       500 . 1 1  47  47 GLU CB   C 13  26.986 0.040 . 1 . . . .  47 GLU CB   . 18899 1 
       501 . 1 1  47  47 GLU CG   C 13  36.926 0.041 . 1 . . . .  47 GLU CG   . 18899 1 
       502 . 1 1  47  47 GLU N    N 15 117.587 0.050 . 1 . . . .  47 GLU N    . 18899 1 
       503 . 1 1  48  48 ILE H    H  1   8.068 0.003 . 1 . . . .  48 ILE H    . 18899 1 
       504 . 1 1  48  48 ILE HA   H  1   3.994 0.006 . 1 . . . .  48 ILE HA   . 18899 1 
       505 . 1 1  48  48 ILE HB   H  1   1.762 0.007 . 1 . . . .  48 ILE HB   . 18899 1 
       506 . 1 1  48  48 ILE HG12 H  1   1.066 0.001 . 2 . . . .  48 ILE HG12 . 18899 1 
       507 . 1 1  48  48 ILE HG13 H  1   1.569 0.000 . 2 . . . .  48 ILE HG13 . 18899 1 
       508 . 1 1  48  48 ILE HG21 H  1   0.903 0.006 . 1 . . . .  48 ILE HG21 . 18899 1 
       509 . 1 1  48  48 ILE HG22 H  1   0.903 0.006 . 1 . . . .  48 ILE HG22 . 18899 1 
       510 . 1 1  48  48 ILE HG23 H  1   0.903 0.006 . 1 . . . .  48 ILE HG23 . 18899 1 
       511 . 1 1  48  48 ILE HD11 H  1   0.744 0.000 . 1 . . . .  48 ILE HD11 . 18899 1 
       512 . 1 1  48  48 ILE HD12 H  1   0.744 0.000 . 1 . . . .  48 ILE HD12 . 18899 1 
       513 . 1 1  48  48 ILE HD13 H  1   0.744 0.000 . 1 . . . .  48 ILE HD13 . 18899 1 
       514 . 1 1  48  48 ILE C    C 13 176.382 0.000 . 1 . . . .  48 ILE C    . 18899 1 
       515 . 1 1  48  48 ILE CA   C 13  62.112 0.023 . 1 . . . .  48 ILE CA   . 18899 1 
       516 . 1 1  48  48 ILE CB   C 13  38.330 0.052 . 1 . . . .  48 ILE CB   . 18899 1 
       517 . 1 1  48  48 ILE CG1  C 13  27.476 0.039 . 1 . . . .  48 ILE CG1  . 18899 1 
       518 . 1 1  48  48 ILE CG2  C 13  18.919 0.057 . 1 . . . .  48 ILE CG2  . 18899 1 
       519 . 1 1  48  48 ILE CD1  C 13  12.667 0.021 . 1 . . . .  48 ILE CD1  . 18899 1 
       520 . 1 1  48  48 ILE N    N 15 119.259 0.049 . 1 . . . .  48 ILE N    . 18899 1 
       521 . 1 1  49  49 THR H    H  1   8.411 0.007 . 1 . . . .  49 THR H    . 18899 1 
       522 . 1 1  49  49 THR HA   H  1   4.312 0.008 . 1 . . . .  49 THR HA   . 18899 1 
       523 . 1 1  49  49 THR HB   H  1   4.320 0.006 . 1 . . . .  49 THR HB   . 18899 1 
       524 . 1 1  49  49 THR HG21 H  1   1.120 0.003 . 1 . . . .  49 THR HG21 . 18899 1 
       525 . 1 1  49  49 THR HG22 H  1   1.120 0.003 . 1 . . . .  49 THR HG22 . 18899 1 
       526 . 1 1  49  49 THR HG23 H  1   1.120 0.003 . 1 . . . .  49 THR HG23 . 18899 1 
       527 . 1 1  49  49 THR C    C 13 174.555 0.017 . 1 . . . .  49 THR C    . 18899 1 
       528 . 1 1  49  49 THR CA   C 13  61.150 0.128 . 1 . . . .  49 THR CA   . 18899 1 
       529 . 1 1  49  49 THR CB   C 13  70.007 0.080 . 1 . . . .  49 THR CB   . 18899 1 
       530 . 1 1  49  49 THR CG2  C 13  21.434 0.066 . 1 . . . .  49 THR CG2  . 18899 1 
       531 . 1 1  49  49 THR N    N 15 115.695 0.043 . 1 . . . .  49 THR N    . 18899 1 
       532 . 1 1  50  50 ASP H    H  1   7.747 0.003 . 1 . . . .  50 ASP H    . 18899 1 
       533 . 1 1  50  50 ASP HA   H  1   4.635 0.005 . 1 . . . .  50 ASP HA   . 18899 1 
       534 . 1 1  50  50 ASP HB2  H  1   2.778 0.002 . 2 . . . .  50 ASP HB2  . 18899 1 
       535 . 1 1  50  50 ASP HB3  H  1   2.839 0.003 . 2 . . . .  50 ASP HB3  . 18899 1 
       536 . 1 1  50  50 ASP C    C 13 176.747 0.007 . 1 . . . .  50 ASP C    . 18899 1 
       537 . 1 1  50  50 ASP CA   C 13  54.300 0.048 . 1 . . . .  50 ASP CA   . 18899 1 
       538 . 1 1  50  50 ASP CB   C 13  42.977 0.051 . 1 . . . .  50 ASP CB   . 18899 1 
       539 . 1 1  50  50 ASP N    N 15 124.018 0.047 . 1 . . . .  50 ASP N    . 18899 1 
       540 . 1 1  51  51 LEU H    H  1   8.953 0.004 . 1 . . . .  51 LEU H    . 18899 1 
       541 . 1 1  51  51 LEU HA   H  1   3.918 0.003 . 1 . . . .  51 LEU HA   . 18899 1 
       542 . 1 1  51  51 LEU HB2  H  1   1.254 0.004 . 2 . . . .  51 LEU HB2  . 18899 1 
       543 . 1 1  51  51 LEU HB3  H  1   0.965 0.012 . 2 . . . .  51 LEU HB3  . 18899 1 
       544 . 1 1  51  51 LEU HD11 H  1   0.816 0.004 . 2 . . . .  51 LEU HD11 . 18899 1 
       545 . 1 1  51  51 LEU HD12 H  1   0.816 0.004 . 2 . . . .  51 LEU HD12 . 18899 1 
       546 . 1 1  51  51 LEU HD13 H  1   0.816 0.004 . 2 . . . .  51 LEU HD13 . 18899 1 
       547 . 1 1  51  51 LEU HD21 H  1   0.757 0.000 . 2 . . . .  51 LEU HD21 . 18899 1 
       548 . 1 1  51  51 LEU HD22 H  1   0.757 0.000 . 2 . . . .  51 LEU HD22 . 18899 1 
       549 . 1 1  51  51 LEU HD23 H  1   0.757 0.000 . 2 . . . .  51 LEU HD23 . 18899 1 
       550 . 1 1  51  51 LEU C    C 13 178.958 0.009 . 1 . . . .  51 LEU C    . 18899 1 
       551 . 1 1  51  51 LEU CA   C 13  57.781 0.042 . 1 . . . .  51 LEU CA   . 18899 1 
       552 . 1 1  51  51 LEU CB   C 13  42.686 0.084 . 1 . . . .  51 LEU CB   . 18899 1 
       553 . 1 1  51  51 LEU CD1  C 13  23.026 0.066 . 2 . . . .  51 LEU CD1  . 18899 1 
       554 . 1 1  51  51 LEU CD2  C 13  26.485 0.009 . 2 . . . .  51 LEU CD2  . 18899 1 
       555 . 1 1  51  51 LEU N    N 15 126.437 0.045 . 1 . . . .  51 LEU N    . 18899 1 
       556 . 1 1  52  52 PHE H    H  1   8.019 0.004 . 1 . . . .  52 PHE H    . 18899 1 
       557 . 1 1  52  52 PHE HA   H  1   4.158 0.004 . 1 . . . .  52 PHE HA   . 18899 1 
       558 . 1 1  52  52 PHE HB2  H  1   3.276 0.005 . 2 . . . .  52 PHE HB2  . 18899 1 
       559 . 1 1  52  52 PHE HB3  H  1   3.308 0.003 . 2 . . . .  52 PHE HB3  . 18899 1 
       560 . 1 1  52  52 PHE HD1  H  1   7.419 0.002 . 3 . . . .  52 PHE HD1  . 18899 1 
       561 . 1 1  52  52 PHE HD2  H  1   7.419 0.002 . 3 . . . .  52 PHE HD2  . 18899 1 
       562 . 1 1  52  52 PHE C    C 13 178.080 0.004 . 1 . . . .  52 PHE C    . 18899 1 
       563 . 1 1  52  52 PHE CA   C 13  62.384 0.043 . 1 . . . .  52 PHE CA   . 18899 1 
       564 . 1 1  52  52 PHE CB   C 13  37.353 0.071 . 1 . . . .  52 PHE CB   . 18899 1 
       565 . 1 1  52  52 PHE CD1  C 13 131.509 0.000 . 3 . . . .  52 PHE CD1  . 18899 1 
       566 . 1 1  52  52 PHE CD2  C 13 131.509 0.000 . 3 . . . .  52 PHE CD2  . 18899 1 
       567 . 1 1  52  52 PHE N    N 15 117.785 0.052 . 1 . . . .  52 PHE N    . 18899 1 
       568 . 1 1  53  53 GLU H    H  1   8.234 0.005 . 1 . . . .  53 GLU H    . 18899 1 
       569 . 1 1  53  53 GLU HA   H  1   3.983 0.003 . 1 . . . .  53 GLU HA   . 18899 1 
       570 . 1 1  53  53 GLU HB2  H  1   2.080 0.002 . 1 . . . .  53 GLU HB2  . 18899 1 
       571 . 1 1  53  53 GLU HB3  H  1   2.080 0.002 . 1 . . . .  53 GLU HB3  . 18899 1 
       572 . 1 1  53  53 GLU HG2  H  1   2.209 0.001 . 1 . . . .  53 GLU HG2  . 18899 1 
       573 . 1 1  53  53 GLU HG3  H  1   2.209 0.001 . 1 . . . .  53 GLU HG3  . 18899 1 
       574 . 1 1  53  53 GLU C    C 13 180.142 0.000 . 1 . . . .  53 GLU C    . 18899 1 
       575 . 1 1  53  53 GLU CA   C 13  59.591 0.052 . 1 . . . .  53 GLU CA   . 18899 1 
       576 . 1 1  53  53 GLU CB   C 13  29.513 0.027 . 1 . . . .  53 GLU CB   . 18899 1 
       577 . 1 1  53  53 GLU CG   C 13  35.984 0.037 . 1 . . . .  53 GLU CG   . 18899 1 
       578 . 1 1  53  53 GLU N    N 15 121.807 0.053 . 1 . . . .  53 GLU N    . 18899 1 
       579 . 1 1  54  54 VAL H    H  1   8.232 0.004 . 1 . . . .  54 VAL H    . 18899 1 
       580 . 1 1  54  54 VAL HA   H  1   3.233 0.004 . 1 . . . .  54 VAL HA   . 18899 1 
       581 . 1 1  54  54 VAL HB   H  1   1.918 0.001 . 1 . . . .  54 VAL HB   . 18899 1 
       582 . 1 1  54  54 VAL HG11 H  1   0.942 0.002 . 2 . . . .  54 VAL HG11 . 18899 1 
       583 . 1 1  54  54 VAL HG12 H  1   0.942 0.002 . 2 . . . .  54 VAL HG12 . 18899 1 
       584 . 1 1  54  54 VAL HG13 H  1   0.942 0.002 . 2 . . . .  54 VAL HG13 . 18899 1 
       585 . 1 1  54  54 VAL HG21 H  1   0.469 0.006 . 2 . . . .  54 VAL HG21 . 18899 1 
       586 . 1 1  54  54 VAL HG22 H  1   0.469 0.006 . 2 . . . .  54 VAL HG22 . 18899 1 
       587 . 1 1  54  54 VAL HG23 H  1   0.469 0.006 . 2 . . . .  54 VAL HG23 . 18899 1 
       588 . 1 1  54  54 VAL C    C 13 177.754 0.000 . 1 . . . .  54 VAL C    . 18899 1 
       589 . 1 1  54  54 VAL CA   C 13  68.142 0.049 . 1 . . . .  54 VAL CA   . 18899 1 
       590 . 1 1  54  54 VAL CB   C 13  30.467 0.094 . 1 . . . .  54 VAL CB   . 18899 1 
       591 . 1 1  54  54 VAL CG1  C 13  23.521 0.073 . 2 . . . .  54 VAL CG1  . 18899 1 
       592 . 1 1  54  54 VAL CG2  C 13  23.786 0.061 . 2 . . . .  54 VAL CG2  . 18899 1 
       593 . 1 1  54  54 VAL N    N 15 120.670 0.054 . 1 . . . .  54 VAL N    . 18899 1 
       594 . 1 1  55  55 SER H    H  1   8.430 0.006 . 1 . . . .  55 SER H    . 18899 1 
       595 . 1 1  55  55 SER HA   H  1   3.667 0.003 . 1 . . . .  55 SER HA   . 18899 1 
       596 . 1 1  55  55 SER HB2  H  1   3.921 0.000 . 1 . . . .  55 SER HB2  . 18899 1 
       597 . 1 1  55  55 SER HB3  H  1   3.921 0.000 . 1 . . . .  55 SER HB3  . 18899 1 
       598 . 1 1  55  55 SER C    C 13 176.493 0.010 . 1 . . . .  55 SER C    . 18899 1 
       599 . 1 1  55  55 SER CA   C 13  63.161 0.105 . 1 . . . .  55 SER CA   . 18899 1 
       600 . 1 1  55  55 SER CB   C 13  63.615 0.006 . 1 . . . .  55 SER CB   . 18899 1 
       601 . 1 1  55  55 SER N    N 15 115.397 0.064 . 1 . . . .  55 SER N    . 18899 1 
       602 . 1 1  56  56 ALA H    H  1   8.210 0.005 . 1 . . . .  56 ALA H    . 18899 1 
       603 . 1 1  56  56 ALA HA   H  1   3.939 0.001 . 1 . . . .  56 ALA HA   . 18899 1 
       604 . 1 1  56  56 ALA HB1  H  1   1.619 0.005 . 1 . . . .  56 ALA HB1  . 18899 1 
       605 . 1 1  56  56 ALA HB2  H  1   1.619 0.005 . 1 . . . .  56 ALA HB2  . 18899 1 
       606 . 1 1  56  56 ALA HB3  H  1   1.619 0.005 . 1 . . . .  56 ALA HB3  . 18899 1 
       607 . 1 1  56  56 ALA C    C 13 178.241 0.000 . 1 . . . .  56 ALA C    . 18899 1 
       608 . 1 1  56  56 ALA CA   C 13  55.062 0.032 . 1 . . . .  56 ALA CA   . 18899 1 
       609 . 1 1  56  56 ALA CB   C 13  20.987 0.009 . 1 . . . .  56 ALA CB   . 18899 1 
       610 . 1 1  56  56 ALA N    N 15 118.981 0.067 . 1 . . . .  56 ALA N    . 18899 1 
       611 . 1 1  57  57 THR H    H  1   7.839 0.004 . 1 . . . .  57 THR H    . 18899 1 
       612 . 1 1  57  57 THR HA   H  1   4.368 0.006 . 1 . . . .  57 THR HA   . 18899 1 
       613 . 1 1  57  57 THR HB   H  1   4.392 0.015 . 1 . . . .  57 THR HB   . 18899 1 
       614 . 1 1  57  57 THR HG21 H  1   1.122 0.003 . 1 . . . .  57 THR HG21 . 18899 1 
       615 . 1 1  57  57 THR HG22 H  1   1.122 0.003 . 1 . . . .  57 THR HG22 . 18899 1 
       616 . 1 1  57  57 THR HG23 H  1   1.122 0.003 . 1 . . . .  57 THR HG23 . 18899 1 
       617 . 1 1  57  57 THR C    C 13 177.087 0.000 . 1 . . . .  57 THR C    . 18899 1 
       618 . 1 1  57  57 THR CA   C 13  67.631 0.047 . 1 . . . .  57 THR CA   . 18899 1 
       619 . 1 1  57  57 THR CG2  C 13  21.808 0.032 . 1 . . . .  57 THR CG2  . 18899 1 
       620 . 1 1  57  57 THR N    N 15 116.159 0.050 . 1 . . . .  57 THR N    . 18899 1 
       621 . 1 1  58  58 TYR H    H  1   7.948 0.004 . 1 . . . .  58 TYR H    . 18899 1 
       622 . 1 1  58  58 TYR HA   H  1   3.860 0.001 . 1 . . . .  58 TYR HA   . 18899 1 
       623 . 1 1  58  58 TYR HB2  H  1   3.081 0.005 . 1 . . . .  58 TYR HB2  . 18899 1 
       624 . 1 1  58  58 TYR HB3  H  1   3.081 0.005 . 1 . . . .  58 TYR HB3  . 18899 1 
       625 . 1 1  58  58 TYR HD1  H  1   6.729 0.002 . 3 . . . .  58 TYR HD1  . 18899 1 
       626 . 1 1  58  58 TYR HD2  H  1   6.729 0.002 . 3 . . . .  58 TYR HD2  . 18899 1 
       627 . 1 1  58  58 TYR HE1  H  1   6.581 0.000 . 3 . . . .  58 TYR HE1  . 18899 1 
       628 . 1 1  58  58 TYR HE2  H  1   6.581 0.000 . 3 . . . .  58 TYR HE2  . 18899 1 
       629 . 1 1  58  58 TYR C    C 13 178.757 0.000 . 1 . . . .  58 TYR C    . 18899 1 
       630 . 1 1  58  58 TYR CA   C 13  64.555 0.024 . 1 . . . .  58 TYR CA   . 18899 1 
       631 . 1 1  58  58 TYR CB   C 13  38.292 0.076 . 1 . . . .  58 TYR CB   . 18899 1 
       632 . 1 1  58  58 TYR CD1  C 13 132.179 0.000 . 3 . . . .  58 TYR CD1  . 18899 1 
       633 . 1 1  58  58 TYR CD2  C 13 132.179 0.000 . 3 . . . .  58 TYR CD2  . 18899 1 
       634 . 1 1  58  58 TYR CE1  C 13 118.720 0.000 . 3 . . . .  58 TYR CE1  . 18899 1 
       635 . 1 1  58  58 TYR CE2  C 13 118.720 0.000 . 3 . . . .  58 TYR CE2  . 18899 1 
       636 . 1 1  58  58 TYR N    N 15 120.256 0.048 . 1 . . . .  58 TYR N    . 18899 1 
       637 . 1 1  59  59 LEU H    H  1   8.257 0.006 . 1 . . . .  59 LEU H    . 18899 1 
       638 . 1 1  59  59 LEU HA   H  1   3.889 0.005 . 1 . . . .  59 LEU HA   . 18899 1 
       639 . 1 1  59  59 LEU HB2  H  1   1.894 0.004 . 1 . . . .  59 LEU HB2  . 18899 1 
       640 . 1 1  59  59 LEU HB3  H  1   1.894 0.004 . 1 . . . .  59 LEU HB3  . 18899 1 
       641 . 1 1  59  59 LEU HG   H  1   1.524 0.005 . 1 . . . .  59 LEU HG   . 18899 1 
       642 . 1 1  59  59 LEU HD11 H  1   0.868 0.005 . 2 . . . .  59 LEU HD11 . 18899 1 
       643 . 1 1  59  59 LEU HD12 H  1   0.868 0.005 . 2 . . . .  59 LEU HD12 . 18899 1 
       644 . 1 1  59  59 LEU HD13 H  1   0.868 0.005 . 2 . . . .  59 LEU HD13 . 18899 1 
       645 . 1 1  59  59 LEU HD21 H  1   0.818 0.003 . 2 . . . .  59 LEU HD21 . 18899 1 
       646 . 1 1  59  59 LEU HD22 H  1   0.818 0.003 . 2 . . . .  59 LEU HD22 . 18899 1 
       647 . 1 1  59  59 LEU HD23 H  1   0.818 0.003 . 2 . . . .  59 LEU HD23 . 18899 1 
       648 . 1 1  59  59 LEU C    C 13 178.733 0.000 . 1 . . . .  59 LEU C    . 18899 1 
       649 . 1 1  59  59 LEU CA   C 13  60.224 0.078 . 1 . . . .  59 LEU CA   . 18899 1 
       650 . 1 1  59  59 LEU CB   C 13  43.026 0.113 . 1 . . . .  59 LEU CB   . 18899 1 
       651 . 1 1  59  59 LEU CG   C 13  28.907 0.033 . 1 . . . .  59 LEU CG   . 18899 1 
       652 . 1 1  59  59 LEU CD1  C 13  26.103 0.053 . 2 . . . .  59 LEU CD1  . 18899 1 
       653 . 1 1  59  59 LEU CD2  C 13  24.676 0.044 . 2 . . . .  59 LEU CD2  . 18899 1 
       654 . 1 1  59  59 LEU N    N 15 121.167 0.067 . 1 . . . .  59 LEU N    . 18899 1 
       655 . 1 1  60  60 VAL H    H  1   8.801 0.005 . 1 . . . .  60 VAL H    . 18899 1 
       656 . 1 1  60  60 VAL HA   H  1   3.323 0.004 . 1 . . . .  60 VAL HA   . 18899 1 
       657 . 1 1  60  60 VAL HB   H  1   2.036 0.005 . 1 . . . .  60 VAL HB   . 18899 1 
       658 . 1 1  60  60 VAL HG11 H  1   0.949 0.007 . 2 . . . .  60 VAL HG11 . 18899 1 
       659 . 1 1  60  60 VAL HG12 H  1   0.949 0.007 . 2 . . . .  60 VAL HG12 . 18899 1 
       660 . 1 1  60  60 VAL HG13 H  1   0.949 0.007 . 2 . . . .  60 VAL HG13 . 18899 1 
       661 . 1 1  60  60 VAL HG21 H  1   1.090 0.003 . 2 . . . .  60 VAL HG21 . 18899 1 
       662 . 1 1  60  60 VAL HG22 H  1   1.090 0.003 . 2 . . . .  60 VAL HG22 . 18899 1 
       663 . 1 1  60  60 VAL HG23 H  1   1.090 0.003 . 2 . . . .  60 VAL HG23 . 18899 1 
       664 . 1 1  60  60 VAL C    C 13 177.156 0.000 . 1 . . . .  60 VAL C    . 18899 1 
       665 . 1 1  60  60 VAL CA   C 13  67.772 0.000 . 1 . . . .  60 VAL CA   . 18899 1 
       666 . 1 1  60  60 VAL CB   C 13  31.975 0.013 . 1 . . . .  60 VAL CB   . 18899 1 
       667 . 1 1  60  60 VAL CG1  C 13  21.456 0.000 . 2 . . . .  60 VAL CG1  . 18899 1 
       668 . 1 1  60  60 VAL CG2  C 13  23.852 0.000 . 2 . . . .  60 VAL CG2  . 18899 1 
       669 . 1 1  60  60 VAL N    N 15 118.174 0.056 . 1 . . . .  60 VAL N    . 18899 1 
       670 . 1 1  61  61 ALA H    H  1   8.199 0.006 . 1 . . . .  61 ALA H    . 18899 1 
       671 . 1 1  61  61 ALA HA   H  1   4.043 0.004 . 1 . . . .  61 ALA HA   . 18899 1 
       672 . 1 1  61  61 ALA HB1  H  1   1.304 0.007 . 1 . . . .  61 ALA HB1  . 18899 1 
       673 . 1 1  61  61 ALA HB2  H  1   1.304 0.007 . 1 . . . .  61 ALA HB2  . 18899 1 
       674 . 1 1  61  61 ALA HB3  H  1   1.304 0.007 . 1 . . . .  61 ALA HB3  . 18899 1 
       675 . 1 1  61  61 ALA C    C 13 181.541 0.000 . 1 . . . .  61 ALA C    . 18899 1 
       676 . 1 1  61  61 ALA CA   C 13  55.148 0.071 . 1 . . . .  61 ALA CA   . 18899 1 
       677 . 1 1  61  61 ALA CB   C 13  18.955 0.012 . 1 . . . .  61 ALA CB   . 18899 1 
       678 . 1 1  61  61 ALA N    N 15 119.230 0.063 . 1 . . . .  61 ALA N    . 18899 1 
       679 . 1 1  62  62 THR H    H  1   7.866 0.007 . 1 . . . .  62 THR H    . 18899 1 
       680 . 1 1  62  62 THR HA   H  1   3.950 0.005 . 1 . . . .  62 THR HA   . 18899 1 
       681 . 1 1  62  62 THR HB   H  1   4.233 0.009 . 1 . . . .  62 THR HB   . 18899 1 
       682 . 1 1  62  62 THR HG21 H  1   1.337 0.002 . 1 . . . .  62 THR HG21 . 18899 1 
       683 . 1 1  62  62 THR HG22 H  1   1.337 0.002 . 1 . . . .  62 THR HG22 . 18899 1 
       684 . 1 1  62  62 THR HG23 H  1   1.337 0.002 . 1 . . . .  62 THR HG23 . 18899 1 
       685 . 1 1  62  62 THR C    C 13 177.590 0.000 . 1 . . . .  62 THR C    . 18899 1 
       686 . 1 1  62  62 THR CA   C 13  66.058 0.043 . 1 . . . .  62 THR CA   . 18899 1 
       687 . 1 1  62  62 THR CB   C 13  68.079 0.100 . 1 . . . .  62 THR CB   . 18899 1 
       688 . 1 1  62  62 THR CG2  C 13  22.144 0.022 . 1 . . . .  62 THR CG2  . 18899 1 
       689 . 1 1  62  62 THR N    N 15 110.336 0.064 . 1 . . . .  62 THR N    . 18899 1 
       690 . 1 1  63  63 ALA H    H  1   8.894 0.004 . 1 . . . .  63 ALA H    . 18899 1 
       691 . 1 1  63  63 ALA HA   H  1   3.872 0.009 . 1 . . . .  63 ALA HA   . 18899 1 
       692 . 1 1  63  63 ALA HB1  H  1   1.413 0.005 . 1 . . . .  63 ALA HB1  . 18899 1 
       693 . 1 1  63  63 ALA HB2  H  1   1.413 0.005 . 1 . . . .  63 ALA HB2  . 18899 1 
       694 . 1 1  63  63 ALA HB3  H  1   1.413 0.005 . 1 . . . .  63 ALA HB3  . 18899 1 
       695 . 1 1  63  63 ALA C    C 13 179.223 0.000 . 1 . . . .  63 ALA C    . 18899 1 
       696 . 1 1  63  63 ALA CA   C 13  55.989 0.001 . 1 . . . .  63 ALA CA   . 18899 1 
       697 . 1 1  63  63 ALA CB   C 13  17.639 0.021 . 1 . . . .  63 ALA CB   . 18899 1 
       698 . 1 1  63  63 ALA N    N 15 125.868 0.052 . 1 . . . .  63 ALA N    . 18899 1 
       699 . 1 1  64  64 ARG H    H  1   8.068 0.006 . 1 . . . .  64 ARG H    . 18899 1 
       700 . 1 1  64  64 ARG HA   H  1   4.496 0.001 . 1 . . . .  64 ARG HA   . 18899 1 
       701 . 1 1  64  64 ARG HB2  H  1   2.059 0.000 . 2 . . . .  64 ARG HB2  . 18899 1 
       702 . 1 1  64  64 ARG HB3  H  1   1.812 0.007 . 2 . . . .  64 ARG HB3  . 18899 1 
       703 . 1 1  64  64 ARG C    C 13 178.016 0.000 . 1 . . . .  64 ARG C    . 18899 1 
       704 . 1 1  64  64 ARG CA   C 13  56.744 0.002 . 1 . . . .  64 ARG CA   . 18899 1 
       705 . 1 1  64  64 ARG CB   C 13  30.823 0.002 . 1 . . . .  64 ARG CB   . 18899 1 
       706 . 1 1  64  64 ARG N    N 15 112.517 0.067 . 1 . . . .  64 ARG N    . 18899 1 
       707 . 1 1  65  65 GLY H    H  1   7.472 0.006 . 1 . . . .  65 GLY H    . 18899 1 
       708 . 1 1  65  65 GLY HA2  H  1   3.983 0.004 . 2 . . . .  65 GLY HA2  . 18899 1 
       709 . 1 1  65  65 GLY HA3  H  1   3.491 0.003 . 2 . . . .  65 GLY HA3  . 18899 1 
       710 . 1 1  65  65 GLY C    C 13 177.127 4.064 . 1 . . . .  65 GLY C    . 18899 1 
       711 . 1 1  65  65 GLY CA   C 13  46.881 0.026 . 1 . . . .  65 GLY CA   . 18899 1 
       712 . 1 1  65  65 GLY N    N 15 106.363 0.034 . 1 . . . .  65 GLY N    . 18899 1 
       713 . 1 1  66  66 HIS H    H  1   8.604 0.015 . 1 . . . .  66 HIS H    . 18899 1 
       714 . 1 1  66  66 HIS HA   H  1   3.951 0.002 . 1 . . . .  66 HIS HA   . 18899 1 
       715 . 1 1  66  66 HIS HB2  H  1   3.439 0.017 . 2 . . . .  66 HIS HB2  . 18899 1 
       716 . 1 1  66  66 HIS HB3  H  1   2.985 0.002 . 2 . . . .  66 HIS HB3  . 18899 1 
       717 . 1 1  66  66 HIS C    C 13 174.686 0.000 . 1 . . . .  66 HIS C    . 18899 1 
       718 . 1 1  66  66 HIS CA   C 13  56.525 0.081 . 1 . . . .  66 HIS CA   . 18899 1 
       719 . 1 1  66  66 HIS CB   C 13  27.416 0.065 . 1 . . . .  66 HIS CB   . 18899 1 
       720 . 1 1  66  66 HIS N    N 15 118.998 0.078 . 1 . . . .  66 HIS N    . 18899 1 
       721 . 1 1  67  67 ILE H    H  1   9.105 0.005 . 1 . . . .  67 ILE H    . 18899 1 
       722 . 1 1  67  67 ILE HA   H  1   3.223 0.005 . 1 . . . .  67 ILE HA   . 18899 1 
       723 . 1 1  67  67 ILE HB   H  1   1.304 0.000 . 1 . . . .  67 ILE HB   . 18899 1 
       724 . 1 1  67  67 ILE HG12 H  1   1.110 0.000 . 2 . . . .  67 ILE HG12 . 18899 1 
       725 . 1 1  67  67 ILE HG13 H  1   0.493 0.000 . 2 . . . .  67 ILE HG13 . 18899 1 
       726 . 1 1  67  67 ILE HG21 H  1  -0.218 0.000 . 1 . . . .  67 ILE HG21 . 18899 1 
       727 . 1 1  67  67 ILE HG22 H  1  -0.218 0.000 . 1 . . . .  67 ILE HG22 . 18899 1 
       728 . 1 1  67  67 ILE HG23 H  1  -0.218 0.000 . 1 . . . .  67 ILE HG23 . 18899 1 
       729 . 1 1  67  67 ILE HD11 H  1   0.767 0.003 . 1 . . . .  67 ILE HD11 . 18899 1 
       730 . 1 1  67  67 ILE HD12 H  1   0.767 0.003 . 1 . . . .  67 ILE HD12 . 18899 1 
       731 . 1 1  67  67 ILE HD13 H  1   0.767 0.003 . 1 . . . .  67 ILE HD13 . 18899 1 
       732 . 1 1  67  67 ILE C    C 13 175.640 0.012 . 1 . . . .  67 ILE C    . 18899 1 
       733 . 1 1  67  67 ILE CA   C 13  64.352 0.037 . 1 . . . .  67 ILE CA   . 18899 1 
       734 . 1 1  67  67 ILE CB   C 13  38.542 0.051 . 1 . . . .  67 ILE CB   . 18899 1 
       735 . 1 1  67  67 ILE CG1  C 13  29.161 0.001 . 1 . . . .  67 ILE CG1  . 18899 1 
       736 . 1 1  67  67 ILE CG2  C 13  17.622 0.006 . 1 . . . .  67 ILE CG2  . 18899 1 
       737 . 1 1  67  67 ILE CD1  C 13  14.303 0.050 . 1 . . . .  67 ILE CD1  . 18899 1 
       738 . 1 1  67  67 ILE N    N 15 118.480 0.047 . 1 . . . .  67 ILE N    . 18899 1 
       739 . 1 1  68  68 PHE H    H  1   8.362 0.011 . 1 . . . .  68 PHE H    . 18899 1 
       740 . 1 1  68  68 PHE HD1  H  1   7.225 0.000 . 3 . . . .  68 PHE HD1  . 18899 1 
       741 . 1 1  68  68 PHE HD2  H  1   7.225 0.000 . 3 . . . .  68 PHE HD2  . 18899 1 
       742 . 1 1  68  68 PHE CA   C 13  55.983 0.000 . 1 . . . .  68 PHE CA   . 18899 1 
       743 . 1 1  68  68 PHE N    N 15 114.332 0.087 . 1 . . . .  68 PHE N    . 18899 1 
       744 . 1 1  70  70 ASP HA   H  1   5.004 0.000 . 1 . . . .  70 ASP HA   . 18899 1 
       745 . 1 1  70  70 ASP HB2  H  1   2.892 0.003 . 1 . . . .  70 ASP HB2  . 18899 1 
       746 . 1 1  70  70 ASP HB3  H  1   2.892 0.003 . 1 . . . .  70 ASP HB3  . 18899 1 
       747 . 1 1  70  70 ASP CA   C 13  52.723 0.000 . 1 . . . .  70 ASP CA   . 18899 1 
       748 . 1 1  70  70 ASP CB   C 13  45.433 0.000 . 1 . . . .  70 ASP CB   . 18899 1 
       749 . 1 1  71  71 ALA HA   H  1   4.725 0.000 . 1 . . . .  71 ALA HA   . 18899 1 
       750 . 1 1  71  71 ALA HB1  H  1   1.291 0.001 . 1 . . . .  71 ALA HB1  . 18899 1 
       751 . 1 1  71  71 ALA HB2  H  1   1.291 0.001 . 1 . . . .  71 ALA HB2  . 18899 1 
       752 . 1 1  71  71 ALA HB3  H  1   1.291 0.001 . 1 . . . .  71 ALA HB3  . 18899 1 
       753 . 1 1  71  71 ALA CA   C 13  52.674 0.000 . 1 . . . .  71 ALA CA   . 18899 1 
       754 . 1 1  71  71 ALA CB   C 13  16.132 0.000 . 1 . . . .  71 ALA CB   . 18899 1 
       755 . 1 1  73  73 LYS HA   H  1   4.152 0.010 . 1 . . . .  73 LYS HA   . 18899 1 
       756 . 1 1  73  73 LYS HB2  H  1   1.919 0.000 . 1 . . . .  73 LYS HB2  . 18899 1 
       757 . 1 1  73  73 LYS HB3  H  1   1.919 0.000 . 1 . . . .  73 LYS HB3  . 18899 1 
       758 . 1 1  73  73 LYS HD2  H  1   1.629 0.000 . 2 . . . .  73 LYS HD2  . 18899 1 
       759 . 1 1  73  73 LYS HD3  H  1   1.861 0.000 . 2 . . . .  73 LYS HD3  . 18899 1 
       760 . 1 1  73  73 LYS HE2  H  1   3.047 0.000 . 2 . . . .  73 LYS HE2  . 18899 1 
       761 . 1 1  73  73 LYS HE3  H  1   3.167 0.003 . 2 . . . .  73 LYS HE3  . 18899 1 
       762 . 1 1  73  73 LYS C    C 13 176.254 0.000 . 1 . . . .  73 LYS C    . 18899 1 
       763 . 1 1  73  73 LYS CA   C 13  56.703 0.000 . 1 . . . .  73 LYS CA   . 18899 1 
       764 . 1 1  73  73 LYS CB   C 13  30.404 0.000 . 1 . . . .  73 LYS CB   . 18899 1 
       765 . 1 1  73  73 LYS CG   C 13  26.055 0.000 . 1 . . . .  73 LYS CG   . 18899 1 
       766 . 1 1  73  73 LYS CD   C 13  28.857 0.009 . 1 . . . .  73 LYS CD   . 18899 1 
       767 . 1 1  73  73 LYS CE   C 13  40.444 0.001 . 1 . . . .  73 LYS CE   . 18899 1 
       768 . 1 1  74  74 ARG H    H  1   8.259 0.015 . 1 . . . .  74 ARG H    . 18899 1 
       769 . 1 1  74  74 ARG CA   C 13  55.900 0.000 . 1 . . . .  74 ARG CA   . 18899 1 
       770 . 1 1  74  74 ARG CB   C 13  30.186 0.000 . 1 . . . .  74 ARG CB   . 18899 1 
       771 . 1 1  74  74 ARG N    N 15 119.422 0.049 . 1 . . . .  74 ARG N    . 18899 1 
       772 . 1 1  75  75 THR C    C 13 175.586 0.000 . 1 . . . .  75 THR C    . 18899 1 
       773 . 1 1  76  76 ALA H    H  1   8.567 0.013 . 1 . . . .  76 ALA H    . 18899 1 
       774 . 1 1  76  76 ALA HA   H  1   4.155 0.005 . 1 . . . .  76 ALA HA   . 18899 1 
       775 . 1 1  76  76 ALA HB1  H  1   1.798 0.003 . 1 . . . .  76 ALA HB1  . 18899 1 
       776 . 1 1  76  76 ALA HB2  H  1   1.798 0.003 . 1 . . . .  76 ALA HB2  . 18899 1 
       777 . 1 1  76  76 ALA HB3  H  1   1.798 0.003 . 1 . . . .  76 ALA HB3  . 18899 1 
       778 . 1 1  76  76 ALA C    C 13 180.114 0.000 . 1 . . . .  76 ALA C    . 18899 1 
       779 . 1 1  76  76 ALA CA   C 13  55.959 0.014 . 1 . . . .  76 ALA CA   . 18899 1 
       780 . 1 1  76  76 ALA CB   C 13  19.296 0.031 . 1 . . . .  76 ALA CB   . 18899 1 
       781 . 1 1  76  76 ALA N    N 15 127.453 0.043 . 1 . . . .  76 ALA N    . 18899 1 
       782 . 1 1  77  77 LEU H    H  1   7.993 0.008 . 1 . . . .  77 LEU H    . 18899 1 
       783 . 1 1  77  77 LEU HA   H  1   4.043 0.000 . 1 . . . .  77 LEU HA   . 18899 1 
       784 . 1 1  77  77 LEU HB2  H  1   1.837 0.000 . 1 . . . .  77 LEU HB2  . 18899 1 
       785 . 1 1  77  77 LEU HB3  H  1   1.837 0.000 . 1 . . . .  77 LEU HB3  . 18899 1 
       786 . 1 1  77  77 LEU HG   H  1   1.658 0.000 . 1 . . . .  77 LEU HG   . 18899 1 
       787 . 1 1  77  77 LEU HD11 H  1   0.902 0.000 . 2 . . . .  77 LEU HD11 . 18899 1 
       788 . 1 1  77  77 LEU HD12 H  1   0.902 0.000 . 2 . . . .  77 LEU HD12 . 18899 1 
       789 . 1 1  77  77 LEU HD13 H  1   0.902 0.000 . 2 . . . .  77 LEU HD13 . 18899 1 
       790 . 1 1  77  77 LEU HD21 H  1   0.933 0.000 . 2 . . . .  77 LEU HD21 . 18899 1 
       791 . 1 1  77  77 LEU HD22 H  1   0.933 0.000 . 2 . . . .  77 LEU HD22 . 18899 1 
       792 . 1 1  77  77 LEU HD23 H  1   0.933 0.000 . 2 . . . .  77 LEU HD23 . 18899 1 
       793 . 1 1  77  77 LEU C    C 13 178.116 0.016 . 1 . . . .  77 LEU C    . 18899 1 
       794 . 1 1  77  77 LEU CA   C 13  58.223 0.000 . 1 . . . .  77 LEU CA   . 18899 1 
       795 . 1 1  77  77 LEU CB   C 13  40.973 0.000 . 1 . . . .  77 LEU CB   . 18899 1 
       796 . 1 1  77  77 LEU CG   C 13  27.045 0.000 . 1 . . . .  77 LEU CG   . 18899 1 
       797 . 1 1  77  77 LEU CD1  C 13  25.692 0.000 . 2 . . . .  77 LEU CD1  . 18899 1 
       798 . 1 1  77  77 LEU CD2  C 13  23.461 0.000 . 2 . . . .  77 LEU CD2  . 18899 1 
       799 . 1 1  77  77 LEU N    N 15 119.022 0.042 . 1 . . . .  77 LEU N    . 18899 1 
       800 . 1 1  78  78 ASN H    H  1   8.186 0.018 . 1 . . . .  78 ASN H    . 18899 1 
       801 . 1 1  78  78 ASN HA   H  1   4.403 0.003 . 1 . . . .  78 ASN HA   . 18899 1 
       802 . 1 1  78  78 ASN HB2  H  1   2.908 0.008 . 2 . . . .  78 ASN HB2  . 18899 1 
       803 . 1 1  78  78 ASN HB3  H  1   2.840 0.000 . 1 . . . .  78 ASN HB3  . 18899 1 
       804 . 1 1  78  78 ASN HD21 H  1   7.191 0.003 . 1 . . . .  78 ASN HD21 . 18899 1 
       805 . 1 1  78  78 ASN HD22 H  1   7.517 0.005 . 1 . . . .  78 ASN HD22 . 18899 1 
       806 . 1 1  78  78 ASN C    C 13 178.830 0.000 . 1 . . . .  78 ASN C    . 18899 1 
       807 . 1 1  78  78 ASN CA   C 13  56.280 0.036 . 1 . . . .  78 ASN CA   . 18899 1 
       808 . 1 1  78  78 ASN CB   C 13  39.111 0.101 . 1 . . . .  78 ASN CB   . 18899 1 
       809 . 1 1  78  78 ASN N    N 15 115.478 0.018 . 1 . . . .  78 ASN N    . 18899 1 
       810 . 1 1  78  78 ASN ND2  N 15 110.245 0.036 . 1 . . . .  78 ASN ND2  . 18899 1 
       811 . 1 1  79  79 SER H    H  1   8.924 0.005 . 1 . . . .  79 SER H    . 18899 1 
       812 . 1 1  79  79 SER HA   H  1   4.272 0.003 . 1 . . . .  79 SER HA   . 18899 1 
       813 . 1 1  79  79 SER HB2  H  1   3.673 0.001 . 2 . . . .  79 SER HB2  . 18899 1 
       814 . 1 1  79  79 SER HB3  H  1   3.845 0.004 . 2 . . . .  79 SER HB3  . 18899 1 
       815 . 1 1  79  79 SER C    C 13 174.189 0.000 . 1 . . . .  79 SER C    . 18899 1 
       816 . 1 1  79  79 SER CA   C 13  62.696 0.000 . 1 . . . .  79 SER CA   . 18899 1 
       817 . 1 1  79  79 SER CB   C 13  62.726 0.000 . 1 . . . .  79 SER CB   . 18899 1 
       818 . 1 1  79  79 SER N    N 15 118.681 0.047 . 1 . . . .  79 SER N    . 18899 1 
       819 . 1 1  80  80 ALA H    H  1   7.463 0.004 . 1 . . . .  80 ALA H    . 18899 1 
       820 . 1 1  80  80 ALA HA   H  1   4.024 0.002 . 1 . . . .  80 ALA HA   . 18899 1 
       821 . 1 1  80  80 ALA HB1  H  1   1.595 0.000 . 1 . . . .  80 ALA HB1  . 18899 1 
       822 . 1 1  80  80 ALA HB2  H  1   1.595 0.000 . 1 . . . .  80 ALA HB2  . 18899 1 
       823 . 1 1  80  80 ALA HB3  H  1   1.595 0.000 . 1 . . . .  80 ALA HB3  . 18899 1 
       824 . 1 1  80  80 ALA C    C 13 181.004 0.000 . 1 . . . .  80 ALA C    . 18899 1 
       825 . 1 1  80  80 ALA CA   C 13  55.548 0.035 . 1 . . . .  80 ALA CA   . 18899 1 
       826 . 1 1  80  80 ALA CB   C 13  19.485 0.092 . 1 . . . .  80 ALA CB   . 18899 1 
       827 . 1 1  80  80 ALA N    N 15 127.294 0.056 . 1 . . . .  80 ALA N    . 18899 1 
       828 . 1 1  81  81 LEU H    H  1   7.967 0.008 . 1 . . . .  81 LEU H    . 18899 1 
       829 . 1 1  81  81 LEU HG   H  1   1.852 0.000 . 1 . . . .  81 LEU HG   . 18899 1 
       830 . 1 1  81  81 LEU HD11 H  1   0.815 0.001 . 2 . . . .  81 LEU HD11 . 18899 1 
       831 . 1 1  81  81 LEU HD12 H  1   0.815 0.001 . 2 . . . .  81 LEU HD12 . 18899 1 
       832 . 1 1  81  81 LEU HD13 H  1   0.815 0.001 . 2 . . . .  81 LEU HD13 . 18899 1 
       833 . 1 1  81  81 LEU HD21 H  1   0.688 0.002 . 2 . . . .  81 LEU HD21 . 18899 1 
       834 . 1 1  81  81 LEU HD22 H  1   0.688 0.002 . 2 . . . .  81 LEU HD22 . 18899 1 
       835 . 1 1  81  81 LEU HD23 H  1   0.688 0.002 . 2 . . . .  81 LEU HD23 . 18899 1 
       836 . 1 1  81  81 LEU C    C 13 178.563 0.000 . 1 . . . .  81 LEU C    . 18899 1 
       837 . 1 1  81  81 LEU CA   C 13  58.026 0.000 . 1 . . . .  81 LEU CA   . 18899 1 
       838 . 1 1  81  81 LEU CB   C 13  40.835 0.030 . 1 . . . .  81 LEU CB   . 18899 1 
       839 . 1 1  81  81 LEU CG   C 13  27.356 0.010 . 1 . . . .  81 LEU CG   . 18899 1 
       840 . 1 1  81  81 LEU CD1  C 13  24.682 0.002 . 2 . . . .  81 LEU CD1  . 18899 1 
       841 . 1 1  81  81 LEU CD2  C 13  21.672 0.035 . 2 . . . .  81 LEU CD2  . 18899 1 
       842 . 1 1  81  81 LEU N    N 15 117.365 0.053 . 1 . . . .  81 LEU N    . 18899 1 
       843 . 1 1  82  82 LEU H    H  1   8.341 0.018 . 1 . . . .  82 LEU H    . 18899 1 
       844 . 1 1  82  82 LEU HA   H  1   4.014 0.004 . 1 . . . .  82 LEU HA   . 18899 1 
       845 . 1 1  82  82 LEU HB2  H  1   1.502 0.003 . 2 . . . .  82 LEU HB2  . 18899 1 
       846 . 1 1  82  82 LEU HB3  H  1   1.801 0.000 . 2 . . . .  82 LEU HB3  . 18899 1 
       847 . 1 1  82  82 LEU HG   H  1   1.259 0.000 . 1 . . . .  82 LEU HG   . 18899 1 
       848 . 1 1  82  82 LEU HD11 H  1   0.892 0.000 . 2 . . . .  82 LEU HD11 . 18899 1 
       849 . 1 1  82  82 LEU HD12 H  1   0.892 0.000 . 2 . . . .  82 LEU HD12 . 18899 1 
       850 . 1 1  82  82 LEU HD13 H  1   0.892 0.000 . 2 . . . .  82 LEU HD13 . 18899 1 
       851 . 1 1  82  82 LEU HD21 H  1   0.815 0.000 . 2 . . . .  82 LEU HD21 . 18899 1 
       852 . 1 1  82  82 LEU HD22 H  1   0.815 0.000 . 2 . . . .  82 LEU HD22 . 18899 1 
       853 . 1 1  82  82 LEU HD23 H  1   0.815 0.000 . 2 . . . .  82 LEU HD23 . 18899 1 
       854 . 1 1  82  82 LEU C    C 13 177.928 0.000 . 1 . . . .  82 LEU C    . 18899 1 
       855 . 1 1  82  82 LEU CA   C 13  57.864 0.017 . 1 . . . .  82 LEU CA   . 18899 1 
       856 . 1 1  82  82 LEU CB   C 13  41.461 0.000 . 1 . . . .  82 LEU CB   . 18899 1 
       857 . 1 1  82  82 LEU CG   C 13  27.231 0.000 . 1 . . . .  82 LEU CG   . 18899 1 
       858 . 1 1  82  82 LEU CD1  C 13  23.032 0.000 . 2 . . . .  82 LEU CD1  . 18899 1 
       859 . 1 1  82  82 LEU CD2  C 13  26.100 0.000 . 2 . . . .  82 LEU CD2  . 18899 1 
       860 . 1 1  82  82 LEU N    N 15 121.622 0.154 . 1 . . . .  82 LEU N    . 18899 1 
       861 . 1 1  83  83 PHE H    H  1   8.153 0.004 . 1 . . . .  83 PHE H    . 18899 1 
       862 . 1 1  83  83 PHE HA   H  1   3.515 0.009 . 1 . . . .  83 PHE HA   . 18899 1 
       863 . 1 1  83  83 PHE HB2  H  1   2.627 0.000 . 2 . . . .  83 PHE HB2  . 18899 1 
       864 . 1 1  83  83 PHE HB3  H  1   3.000 0.004 . 2 . . . .  83 PHE HB3  . 18899 1 
       865 . 1 1  83  83 PHE HD1  H  1   6.798 0.001 . 3 . . . .  83 PHE HD1  . 18899 1 
       866 . 1 1  83  83 PHE HD2  H  1   6.798 0.001 . 3 . . . .  83 PHE HD2  . 18899 1 
       867 . 1 1  83  83 PHE C    C 13 177.749 0.015 . 1 . . . .  83 PHE C    . 18899 1 
       868 . 1 1  83  83 PHE CA   C 13  62.629 0.040 . 1 . . . .  83 PHE CA   . 18899 1 
       869 . 1 1  83  83 PHE CB   C 13  38.342 0.044 . 1 . . . .  83 PHE CB   . 18899 1 
       870 . 1 1  83  83 PHE CD1  C 13 130.914 0.000 . 3 . . . .  83 PHE CD1  . 18899 1 
       871 . 1 1  83  83 PHE CD2  C 13 130.914 0.000 . 3 . . . .  83 PHE CD2  . 18899 1 
       872 . 1 1  83  83 PHE N    N 15 117.457 0.042 . 1 . . . .  83 PHE N    . 18899 1 
       873 . 1 1  84  84 LEU H    H  1   7.474 0.010 . 1 . . . .  84 LEU H    . 18899 1 
       874 . 1 1  84  84 LEU HA   H  1   3.545 0.005 . 1 . . . .  84 LEU HA   . 18899 1 
       875 . 1 1  84  84 LEU HB2  H  1   1.904 0.000 . 2 . . . .  84 LEU HB2  . 18899 1 
       876 . 1 1  84  84 LEU HB3  H  1   1.028 0.000 . 2 . . . .  84 LEU HB3  . 18899 1 
       877 . 1 1  84  84 LEU HD11 H  1   0.981 0.000 . 2 . . . .  84 LEU HD11 . 18899 1 
       878 . 1 1  84  84 LEU HD12 H  1   0.981 0.000 . 2 . . . .  84 LEU HD12 . 18899 1 
       879 . 1 1  84  84 LEU HD13 H  1   0.981 0.000 . 2 . . . .  84 LEU HD13 . 18899 1 
       880 . 1 1  84  84 LEU HD21 H  1   0.499 0.001 . 2 . . . .  84 LEU HD21 . 18899 1 
       881 . 1 1  84  84 LEU HD22 H  1   0.499 0.001 . 2 . . . .  84 LEU HD22 . 18899 1 
       882 . 1 1  84  84 LEU HD23 H  1   0.499 0.001 . 2 . . . .  84 LEU HD23 . 18899 1 
       883 . 1 1  84  84 LEU C    C 13 178.347 0.019 . 1 . . . .  84 LEU C    . 18899 1 
       884 . 1 1  84  84 LEU CA   C 13  58.635 0.038 . 1 . . . .  84 LEU CA   . 18899 1 
       885 . 1 1  84  84 LEU CB   C 13  40.716 0.075 . 1 . . . .  84 LEU CB   . 18899 1 
       886 . 1 1  84  84 LEU CD1  C 13  26.521 0.058 . 2 . . . .  84 LEU CD1  . 18899 1 
       887 . 1 1  84  84 LEU CD2  C 13  23.052 0.031 . 2 . . . .  84 LEU CD2  . 18899 1 
       888 . 1 1  84  84 LEU N    N 15 119.747 0.063 . 1 . . . .  84 LEU N    . 18899 1 
       889 . 1 1  85  85 ARG H    H  1   8.383 0.010 . 1 . . . .  85 ARG H    . 18899 1 
       890 . 1 1  85  85 ARG HA   H  1   4.325 0.004 . 1 . . . .  85 ARG HA   . 18899 1 
       891 . 1 1  85  85 ARG HB2  H  1   1.801 0.000 . 1 . . . .  85 ARG HB2  . 18899 1 
       892 . 1 1  85  85 ARG HB3  H  1   1.801 0.000 . 1 . . . .  85 ARG HB3  . 18899 1 
       893 . 1 1  85  85 ARG HG2  H  1   1.777 0.000 . 2 . . . .  85 ARG HG2  . 18899 1 
       894 . 1 1  85  85 ARG HG3  H  1   1.636 0.000 . 2 . . . .  85 ARG HG3  . 18899 1 
       895 . 1 1  85  85 ARG HD2  H  1   3.115 0.000 . 1 . . . .  85 ARG HD2  . 18899 1 
       896 . 1 1  85  85 ARG HD3  H  1   3.115 0.000 . 1 . . . .  85 ARG HD3  . 18899 1 
       897 . 1 1  85  85 ARG C    C 13 177.133 4.108 . 1 . . . .  85 ARG C    . 18899 1 
       898 . 1 1  85  85 ARG CA   C 13  59.304 0.058 . 1 . . . .  85 ARG CA   . 18899 1 
       899 . 1 1  85  85 ARG CB   C 13  30.493 0.042 . 1 . . . .  85 ARG CB   . 18899 1 
       900 . 1 1  85  85 ARG CG   C 13  27.789 0.017 . 1 . . . .  85 ARG CG   . 18899 1 
       901 . 1 1  85  85 ARG CD   C 13  43.776 0.012 . 1 . . . .  85 ARG CD   . 18899 1 
       902 . 1 1  85  85 ARG N    N 15 121.277 0.041 . 1 . . . .  85 ARG N    . 18899 1 
       903 . 1 1  86  86 ARG H    H  1   8.617 0.006 . 1 . . . .  86 ARG H    . 18899 1 
       904 . 1 1  86  86 ARG HA   H  1   3.992 0.000 . 1 . . . .  86 ARG HA   . 18899 1 
       905 . 1 1  86  86 ARG HB2  H  1   1.470 0.001 . 2 . . . .  86 ARG HB2  . 18899 1 
       906 . 1 1  86  86 ARG HB3  H  1   1.744 0.001 . 2 . . . .  86 ARG HB3  . 18899 1 
       907 . 1 1  86  86 ARG C    C 13 176.268 0.021 . 1 . . . .  86 ARG C    . 18899 1 
       908 . 1 1  86  86 ARG CA   C 13  57.821 0.002 . 1 . . . .  86 ARG CA   . 18899 1 
       909 . 1 1  86  86 ARG CB   C 13  30.263 0.019 . 1 . . . .  86 ARG CB   . 18899 1 
       910 . 1 1  86  86 ARG N    N 15 118.860 0.056 . 1 . . . .  86 ARG N    . 18899 1 
       911 . 1 1  87  87 ASN H    H  1   7.188 0.005 . 1 . . . .  87 ASN H    . 18899 1 
       912 . 1 1  87  87 ASN HA   H  1   4.624 0.002 . 1 . . . .  87 ASN HA   . 18899 1 
       913 . 1 1  87  87 ASN HB2  H  1   1.844 0.000 . 2 . . . .  87 ASN HB2  . 18899 1 
       914 . 1 1  87  87 ASN HB3  H  1   2.779 0.005 . 2 . . . .  87 ASN HB3  . 18899 1 
       915 . 1 1  87  87 ASN HD21 H  1   6.694 0.005 . 1 . . . .  87 ASN HD21 . 18899 1 
       916 . 1 1  87  87 ASN HD22 H  1   7.475 0.002 . 1 . . . .  87 ASN HD22 . 18899 1 
       917 . 1 1  87  87 ASN C    C 13 173.768 0.000 . 1 . . . .  87 ASN C    . 18899 1 
       918 . 1 1  87  87 ASN CA   C 13  53.375 0.018 . 1 . . . .  87 ASN CA   . 18899 1 
       919 . 1 1  87  87 ASN CB   C 13  40.638 0.006 . 1 . . . .  87 ASN CB   . 18899 1 
       920 . 1 1  87  87 ASN N    N 15 115.233 0.049 . 1 . . . .  87 ASN N    . 18899 1 
       921 . 1 1  87  87 ASN ND2  N 15 120.843 0.023 . 1 . . . .  87 ASN ND2  . 18899 1 
       922 . 1 1  88  88 GLY H    H  1   7.474 0.004 . 1 . . . .  88 GLY H    . 18899 1 
       923 . 1 1  88  88 GLY HA2  H  1   3.676 0.000 . 2 . . . .  88 GLY HA2  . 18899 1 
       924 . 1 1  88  88 GLY HA3  H  1   4.073 0.001 . 2 . . . .  88 GLY HA3  . 18899 1 
       925 . 1 1  88  88 GLY C    C 13 173.717 0.010 . 1 . . . .  88 GLY C    . 18899 1 
       926 . 1 1  88  88 GLY CA   C 13  46.472 0.010 . 1 . . . .  88 GLY CA   . 18899 1 
       927 . 1 1  88  88 GLY N    N 15 104.799 0.055 . 1 . . . .  88 GLY N    . 18899 1 
       928 . 1 1  89  89 VAL H    H  1   7.879 0.005 . 1 . . . .  89 VAL H    . 18899 1 
       929 . 1 1  89  89 VAL HA   H  1   4.036 0.002 . 1 . . . .  89 VAL HA   . 18899 1 
       930 . 1 1  89  89 VAL HB   H  1   1.546 0.004 . 1 . . . .  89 VAL HB   . 18899 1 
       931 . 1 1  89  89 VAL HG11 H  1   0.914 0.007 . 2 . . . .  89 VAL HG11 . 18899 1 
       932 . 1 1  89  89 VAL HG12 H  1   0.914 0.007 . 2 . . . .  89 VAL HG12 . 18899 1 
       933 . 1 1  89  89 VAL HG13 H  1   0.914 0.007 . 2 . . . .  89 VAL HG13 . 18899 1 
       934 . 1 1  89  89 VAL HG21 H  1   0.639 0.002 . 2 . . . .  89 VAL HG21 . 18899 1 
       935 . 1 1  89  89 VAL HG22 H  1   0.639 0.002 . 2 . . . .  89 VAL HG22 . 18899 1 
       936 . 1 1  89  89 VAL HG23 H  1   0.639 0.002 . 2 . . . .  89 VAL HG23 . 18899 1 
       937 . 1 1  89  89 VAL C    C 13 175.087 0.000 . 1 . . . .  89 VAL C    . 18899 1 
       938 . 1 1  89  89 VAL CA   C 13  61.781 0.064 . 1 . . . .  89 VAL CA   . 18899 1 
       939 . 1 1  89  89 VAL CB   C 13  32.655 0.016 . 1 . . . .  89 VAL CB   . 18899 1 
       940 . 1 1  89  89 VAL CG1  C 13  21.475 0.031 . 2 . . . .  89 VAL CG1  . 18899 1 
       941 . 1 1  89  89 VAL CG2  C 13  21.304 0.054 . 2 . . . .  89 VAL CG2  . 18899 1 
       942 . 1 1  89  89 VAL N    N 15 123.428 0.048 . 1 . . . .  89 VAL N    . 18899 1 
       943 . 1 1  90  90 GLN H    H  1   8.549 0.007 . 1 . . . .  90 GLN H    . 18899 1 
       944 . 1 1  90  90 GLN HA   H  1   4.292 0.005 . 1 . . . .  90 GLN HA   . 18899 1 
       945 . 1 1  90  90 GLN HB2  H  1   2.117 0.000 . 1 . . . .  90 GLN HB2  . 18899 1 
       946 . 1 1  90  90 GLN HB3  H  1   2.117 0.000 . 1 . . . .  90 GLN HB3  . 18899 1 
       947 . 1 1  90  90 GLN HG2  H  1   2.393 0.003 . 2 . . . .  90 GLN HG2  . 18899 1 
       948 . 1 1  90  90 GLN HG3  H  1   2.435 0.000 . 2 . . . .  90 GLN HG3  . 18899 1 
       949 . 1 1  90  90 GLN HE21 H  1   7.567 0.004 . 1 . . . .  90 GLN HE21 . 18899 1 
       950 . 1 1  90  90 GLN HE22 H  1   6.889 0.003 . 1 . . . .  90 GLN HE22 . 18899 1 
       951 . 1 1  90  90 GLN C    C 13 175.254 0.017 . 1 . . . .  90 GLN C    . 18899 1 
       952 . 1 1  90  90 GLN CA   C 13  55.877 0.002 . 1 . . . .  90 GLN CA   . 18899 1 
       953 . 1 1  90  90 GLN CB   C 13  28.427 0.081 . 1 . . . .  90 GLN CB   . 18899 1 
       954 . 1 1  90  90 GLN CG   C 13  33.992 0.007 . 1 . . . .  90 GLN CG   . 18899 1 
       955 . 1 1  90  90 GLN N    N 15 126.626 0.050 . 1 . . . .  90 GLN N    . 18899 1 
       956 . 1 1  90  90 GLN NE2  N 15 112.631 0.097 . 1 . . . .  90 GLN NE2  . 18899 1 
       957 . 1 1  91  91 VAL H    H  1   7.873 0.005 . 1 . . . .  91 VAL H    . 18899 1 
       958 . 1 1  91  91 VAL HA   H  1   3.977 0.009 . 1 . . . .  91 VAL HA   . 18899 1 
       959 . 1 1  91  91 VAL HB   H  1   1.234 0.003 . 1 . . . .  91 VAL HB   . 18899 1 
       960 . 1 1  91  91 VAL HG11 H  1   0.260 0.000 . 2 . . . .  91 VAL HG11 . 18899 1 
       961 . 1 1  91  91 VAL HG12 H  1   0.260 0.000 . 2 . . . .  91 VAL HG12 . 18899 1 
       962 . 1 1  91  91 VAL HG13 H  1   0.260 0.000 . 2 . . . .  91 VAL HG13 . 18899 1 
       963 . 1 1  91  91 VAL HG21 H  1   0.557 0.003 . 2 . . . .  91 VAL HG21 . 18899 1 
       964 . 1 1  91  91 VAL HG22 H  1   0.557 0.003 . 2 . . . .  91 VAL HG22 . 18899 1 
       965 . 1 1  91  91 VAL HG23 H  1   0.557 0.003 . 2 . . . .  91 VAL HG23 . 18899 1 
       966 . 1 1  91  91 VAL C    C 13 174.293 0.013 . 1 . . . .  91 VAL C    . 18899 1 
       967 . 1 1  91  91 VAL CA   C 13  59.429 0.044 . 1 . . . .  91 VAL CA   . 18899 1 
       968 . 1 1  91  91 VAL CB   C 13  34.914 0.010 . 1 . . . .  91 VAL CB   . 18899 1 
       969 . 1 1  91  91 VAL CG1  C 13  22.242 0.054 . 2 . . . .  91 VAL CG1  . 18899 1 
       970 . 1 1  91  91 VAL CG2  C 13  18.887 0.031 . 2 . . . .  91 VAL CG2  . 18899 1 
       971 . 1 1  91  91 VAL N    N 15 116.793 0.058 . 1 . . . .  91 VAL N    . 18899 1 
       972 . 1 1  92  92 PHE H    H  1   6.265 0.006 . 1 . . . .  92 PHE H    . 18899 1 
       973 . 1 1  92  92 PHE HA   H  1   4.874 0.008 . 1 . . . .  92 PHE HA   . 18899 1 
       974 . 1 1  92  92 PHE HB2  H  1   3.203 0.001 . 2 . . . .  92 PHE HB2  . 18899 1 
       975 . 1 1  92  92 PHE HB3  H  1   3.301 0.000 . 2 . . . .  92 PHE HB3  . 18899 1 
       976 . 1 1  92  92 PHE HD1  H  1   5.843 0.000 . 3 . . . .  92 PHE HD1  . 18899 1 
       977 . 1 1  92  92 PHE HD2  H  1   5.843 0.000 . 3 . . . .  92 PHE HD2  . 18899 1 
       978 . 1 1  92  92 PHE C    C 13 173.607 0.004 . 1 . . . .  92 PHE C    . 18899 1 
       979 . 1 1  92  92 PHE CA   C 13  55.338 0.019 . 1 . . . .  92 PHE CA   . 18899 1 
       980 . 1 1  92  92 PHE CB   C 13  40.426 0.000 . 1 . . . .  92 PHE CB   . 18899 1 
       981 . 1 1  92  92 PHE N    N 15 116.040 0.090 . 1 . . . .  92 PHE N    . 18899 1 
       982 . 1 1  93  93 ASP H    H  1   8.991 0.003 . 1 . . . .  93 ASP H    . 18899 1 
       983 . 1 1  93  93 ASP HA   H  1   4.493 0.000 . 1 . . . .  93 ASP HA   . 18899 1 
       984 . 1 1  93  93 ASP HB2  H  1   2.644 0.003 . 1 . . . .  93 ASP HB2  . 18899 1 
       985 . 1 1  93  93 ASP HB3  H  1   2.644 0.003 . 1 . . . .  93 ASP HB3  . 18899 1 
       986 . 1 1  93  93 ASP C    C 13 175.458 0.018 . 1 . . . .  93 ASP C    . 18899 1 
       987 . 1 1  93  93 ASP CA   C 13  55.431 0.001 . 1 . . . .  93 ASP CA   . 18899 1 
       988 . 1 1  93  93 ASP CB   C 13  41.420 0.000 . 1 . . . .  93 ASP CB   . 18899 1 
       989 . 1 1  93  93 ASP N    N 15 121.659 0.050 . 1 . . . .  93 ASP N    . 18899 1 
       990 . 1 1  94  94 SER H    H  1   7.671 0.004 . 1 . . . .  94 SER H    . 18899 1 
       991 . 1 1  94  94 SER HA   H  1   5.224 0.006 . 1 . . . .  94 SER HA   . 18899 1 
       992 . 1 1  94  94 SER HB2  H  1   3.569 0.006 . 2 . . . .  94 SER HB2  . 18899 1 
       993 . 1 1  94  94 SER HB3  H  1   3.982 0.004 . 2 . . . .  94 SER HB3  . 18899 1 
       994 . 1 1  94  94 SER CA   C 13  55.190 0.059 . 1 . . . .  94 SER CA   . 18899 1 
       995 . 1 1  94  94 SER CB   C 13  65.828 0.062 . 1 . . . .  94 SER CB   . 18899 1 
       996 . 1 1  94  94 SER N    N 15 116.961 0.042 . 1 . . . .  94 SER N    . 18899 1 
       997 . 1 1  95  95 PRO HA   H  1   4.473 0.001 . 1 . . . .  95 PRO HA   . 18899 1 
       998 . 1 1  95  95 PRO HB2  H  1   2.435 0.000 . 2 . . . .  95 PRO HB2  . 18899 1 
       999 . 1 1  95  95 PRO HB3  H  1   2.072 0.001 . 2 . . . .  95 PRO HB3  . 18899 1 
      1000 . 1 1  95  95 PRO HG2  H  1   2.089 0.000 . 1 . . . .  95 PRO HG2  . 18899 1 
      1001 . 1 1  95  95 PRO HG3  H  1   2.089 0.000 . 1 . . . .  95 PRO HG3  . 18899 1 
      1002 . 1 1  95  95 PRO HD2  H  1   3.933 0.001 . 2 . . . .  95 PRO HD2  . 18899 1 
      1003 . 1 1  95  95 PRO HD3  H  1   4.054 0.004 . 2 . . . .  95 PRO HD3  . 18899 1 
      1004 . 1 1  95  95 PRO C    C 13 177.949 0.010 . 1 . . . .  95 PRO C    . 18899 1 
      1005 . 1 1  95  95 PRO CA   C 13  64.814 0.033 . 1 . . . .  95 PRO CA   . 18899 1 
      1006 . 1 1  95  95 PRO CB   C 13  32.270 0.026 . 1 . . . .  95 PRO CB   . 18899 1 
      1007 . 1 1  95  95 PRO CG   C 13  27.221 0.042 . 1 . . . .  95 PRO CG   . 18899 1 
      1008 . 1 1  95  95 PRO CD   C 13  51.886 0.049 . 1 . . . .  95 PRO CD   . 18899 1 
      1009 . 1 1  96  96 GLU H    H  1   8.736 0.004 . 1 . . . .  96 GLU H    . 18899 1 
      1010 . 1 1  96  96 GLU HA   H  1   4.268 0.004 . 1 . . . .  96 GLU HA   . 18899 1 
      1011 . 1 1  96  96 GLU HB2  H  1   2.059 0.000 . 2 . . . .  96 GLU HB2  . 18899 1 
      1012 . 1 1  96  96 GLU HB3  H  1   1.919 0.000 . 2 . . . .  96 GLU HB3  . 18899 1 
      1013 . 1 1  96  96 GLU HG2  H  1   2.208 0.000 . 1 . . . .  96 GLU HG2  . 18899 1 
      1014 . 1 1  96  96 GLU HG3  H  1   2.208 0.000 . 1 . . . .  96 GLU HG3  . 18899 1 
      1015 . 1 1  96  96 GLU C    C 13 178.477 0.018 . 1 . . . .  96 GLU C    . 18899 1 
      1016 . 1 1  96  96 GLU CA   C 13  58.678 0.031 . 1 . . . .  96 GLU CA   . 18899 1 
      1017 . 1 1  96  96 GLU CB   C 13  29.939 0.001 . 1 . . . .  96 GLU CB   . 18899 1 
      1018 . 1 1  96  96 GLU CG   C 13  36.625 0.011 . 1 . . . .  96 GLU CG   . 18899 1 
      1019 . 1 1  96  96 GLU N    N 15 117.165 0.059 . 1 . . . .  96 GLU N    . 18899 1 
      1020 . 1 1  97  97 LEU H    H  1   7.586 0.004 . 1 . . . .  97 LEU H    . 18899 1 
      1021 . 1 1  97  97 LEU HA   H  1   4.015 0.002 . 1 . . . .  97 LEU HA   . 18899 1 
      1022 . 1 1  97  97 LEU HB2  H  1   1.661 0.003 . 2 . . . .  97 LEU HB2  . 18899 1 
      1023 . 1 1  97  97 LEU HB3  H  1   1.985 0.002 . 2 . . . .  97 LEU HB3  . 18899 1 
      1024 . 1 1  97  97 LEU HD11 H  1   1.225 0.002 . 2 . . . .  97 LEU HD11 . 18899 1 
      1025 . 1 1  97  97 LEU HD12 H  1   1.225 0.002 . 2 . . . .  97 LEU HD12 . 18899 1 
      1026 . 1 1  97  97 LEU HD13 H  1   1.225 0.002 . 2 . . . .  97 LEU HD13 . 18899 1 
      1027 . 1 1  97  97 LEU HD21 H  1   0.804 0.001 . 2 . . . .  97 LEU HD21 . 18899 1 
      1028 . 1 1  97  97 LEU HD22 H  1   0.804 0.001 . 2 . . . .  97 LEU HD22 . 18899 1 
      1029 . 1 1  97  97 LEU HD23 H  1   0.804 0.001 . 2 . . . .  97 LEU HD23 . 18899 1 
      1030 . 1 1  97  97 LEU C    C 13 179.040 0.003 . 1 . . . .  97 LEU C    . 18899 1 
      1031 . 1 1  97  97 LEU CA   C 13  57.200 0.025 . 1 . . . .  97 LEU CA   . 18899 1 
      1032 . 1 1  97  97 LEU CB   C 13  41.731 0.040 . 1 . . . .  97 LEU CB   . 18899 1 
      1033 . 1 1  97  97 LEU CD1  C 13  25.788 0.000 . 2 . . . .  97 LEU CD1  . 18899 1 
      1034 . 1 1  97  97 LEU CD2  C 13  22.197 0.000 . 2 . . . .  97 LEU CD2  . 18899 1 
      1035 . 1 1  97  97 LEU N    N 15 116.838 0.048 . 1 . . . .  97 LEU N    . 18899 1 
      1036 . 1 1  98  98 ALA H    H  1   7.928 0.004 . 1 . . . .  98 ALA H    . 18899 1 
      1037 . 1 1  98  98 ALA HA   H  1   4.100 0.001 . 1 . . . .  98 ALA HA   . 18899 1 
      1038 . 1 1  98  98 ALA HB1  H  1   1.490 0.003 . 1 . . . .  98 ALA HB1  . 18899 1 
      1039 . 1 1  98  98 ALA HB2  H  1   1.490 0.003 . 1 . . . .  98 ALA HB2  . 18899 1 
      1040 . 1 1  98  98 ALA HB3  H  1   1.490 0.003 . 1 . . . .  98 ALA HB3  . 18899 1 
      1041 . 1 1  98  98 ALA C    C 13 180.192 0.042 . 1 . . . .  98 ALA C    . 18899 1 
      1042 . 1 1  98  98 ALA CA   C 13  55.908 0.001 . 1 . . . .  98 ALA CA   . 18899 1 
      1043 . 1 1  98  98 ALA CB   C 13  17.785 0.002 . 1 . . . .  98 ALA CB   . 18899 1 
      1044 . 1 1  98  98 ALA N    N 15 123.919 0.039 . 1 . . . .  98 ALA N    . 18899 1 
      1045 . 1 1  99  99 ASP H    H  1   8.091 0.002 . 1 . . . .  99 ASP H    . 18899 1 
      1046 . 1 1  99  99 ASP HA   H  1   4.441 0.003 . 1 . . . .  99 ASP HA   . 18899 1 
      1047 . 1 1  99  99 ASP HB2  H  1   2.654 0.005 . 1 . . . .  99 ASP HB2  . 18899 1 
      1048 . 1 1  99  99 ASP HB3  H  1   2.654 0.005 . 1 . . . .  99 ASP HB3  . 18899 1 
      1049 . 1 1  99  99 ASP C    C 13 179.167 0.018 . 1 . . . .  99 ASP C    . 18899 1 
      1050 . 1 1  99  99 ASP CA   C 13  56.992 0.001 . 1 . . . .  99 ASP CA   . 18899 1 
      1051 . 1 1  99  99 ASP CB   C 13  40.312 0.005 . 1 . . . .  99 ASP CB   . 18899 1 
      1052 . 1 1  99  99 ASP N    N 15 118.262 0.037 . 1 . . . .  99 ASP N    . 18899 1 
      1053 . 1 1 100 100 LEU H    H  1   7.664 0.005 . 1 . . . . 100 LEU H    . 18899 1 
      1054 . 1 1 100 100 LEU HA   H  1   4.106 0.009 . 1 . . . . 100 LEU HA   . 18899 1 
      1055 . 1 1 100 100 LEU HB2  H  1   1.744 0.014 . 2 . . . . 100 LEU HB2  . 18899 1 
      1056 . 1 1 100 100 LEU HB3  H  1   1.915 0.001 . 2 . . . . 100 LEU HB3  . 18899 1 
      1057 . 1 1 100 100 LEU HD11 H  1   1.003 0.000 . 2 . . . . 100 LEU HD11 . 18899 1 
      1058 . 1 1 100 100 LEU HD12 H  1   1.003 0.000 . 2 . . . . 100 LEU HD12 . 18899 1 
      1059 . 1 1 100 100 LEU HD13 H  1   1.003 0.000 . 2 . . . . 100 LEU HD13 . 18899 1 
      1060 . 1 1 100 100 LEU HD21 H  1   0.900 0.008 . 2 . . . . 100 LEU HD21 . 18899 1 
      1061 . 1 1 100 100 LEU HD22 H  1   0.900 0.008 . 2 . . . . 100 LEU HD22 . 18899 1 
      1062 . 1 1 100 100 LEU HD23 H  1   0.900 0.008 . 2 . . . . 100 LEU HD23 . 18899 1 
      1063 . 1 1 100 100 LEU C    C 13 178.036 0.029 . 1 . . . . 100 LEU C    . 18899 1 
      1064 . 1 1 100 100 LEU CA   C 13  57.487 0.048 . 1 . . . . 100 LEU CA   . 18899 1 
      1065 . 1 1 100 100 LEU CB   C 13  43.016 0.003 . 1 . . . . 100 LEU CB   . 18899 1 
      1066 . 1 1 100 100 LEU CD1  C 13  24.842 0.000 . 2 . . . . 100 LEU CD1  . 18899 1 
      1067 . 1 1 100 100 LEU CD2  C 13  25.949 0.000 . 2 . . . . 100 LEU CD2  . 18899 1 
      1068 . 1 1 100 100 LEU N    N 15 121.533 0.066 . 1 . . . . 100 LEU N    . 18899 1 
      1069 . 1 1 101 101 THR H    H  1   7.793 0.005 . 1 . . . . 101 THR H    . 18899 1 
      1070 . 1 1 101 101 THR HA   H  1   3.739 0.007 . 1 . . . . 101 THR HA   . 18899 1 
      1071 . 1 1 101 101 THR HB   H  1   4.262 0.008 . 1 . . . . 101 THR HB   . 18899 1 
      1072 . 1 1 101 101 THR HG21 H  1   1.300 0.005 . 1 . . . . 101 THR HG21 . 18899 1 
      1073 . 1 1 101 101 THR HG22 H  1   1.300 0.005 . 1 . . . . 101 THR HG22 . 18899 1 
      1074 . 1 1 101 101 THR HG23 H  1   1.300 0.005 . 1 . . . . 101 THR HG23 . 18899 1 
      1075 . 1 1 101 101 THR C    C 13 176.265 0.000 . 1 . . . . 101 THR C    . 18899 1 
      1076 . 1 1 101 101 THR CA   C 13  67.159 0.021 . 1 . . . . 101 THR CA   . 18899 1 
      1077 . 1 1 101 101 THR CB   C 13  67.892 0.020 . 1 . . . . 101 THR CB   . 18899 1 
      1078 . 1 1 101 101 THR CG2  C 13  22.356 0.000 . 1 . . . . 101 THR CG2  . 18899 1 
      1079 . 1 1 101 101 THR N    N 15 112.968 0.045 . 1 . . . . 101 THR N    . 18899 1 
      1080 . 1 1 102 102 VAL H    H  1   7.602 0.005 . 1 . . . . 102 VAL H    . 18899 1 
      1081 . 1 1 102 102 VAL HA   H  1   3.609 0.002 . 1 . . . . 102 VAL HA   . 18899 1 
      1082 . 1 1 102 102 VAL HB   H  1   2.174 0.007 . 1 . . . . 102 VAL HB   . 18899 1 
      1083 . 1 1 102 102 VAL HG11 H  1   0.976 0.002 . 2 . . . . 102 VAL HG11 . 18899 1 
      1084 . 1 1 102 102 VAL HG12 H  1   0.976 0.002 . 2 . . . . 102 VAL HG12 . 18899 1 
      1085 . 1 1 102 102 VAL HG13 H  1   0.976 0.002 . 2 . . . . 102 VAL HG13 . 18899 1 
      1086 . 1 1 102 102 VAL HG21 H  1   1.083 0.005 . 2 . . . . 102 VAL HG21 . 18899 1 
      1087 . 1 1 102 102 VAL HG22 H  1   1.083 0.005 . 2 . . . . 102 VAL HG22 . 18899 1 
      1088 . 1 1 102 102 VAL HG23 H  1   1.083 0.005 . 2 . . . . 102 VAL HG23 . 18899 1 
      1089 . 1 1 102 102 VAL C    C 13 178.388 0.000 . 1 . . . . 102 VAL C    . 18899 1 
      1090 . 1 1 102 102 VAL CA   C 13  66.987 0.000 . 1 . . . . 102 VAL CA   . 18899 1 
      1091 . 1 1 102 102 VAL CB   C 13  31.909 0.007 . 1 . . . . 102 VAL CB   . 18899 1 
      1092 . 1 1 102 102 VAL CG1  C 13  21.027 0.000 . 2 . . . . 102 VAL CG1  . 18899 1 
      1093 . 1 1 102 102 VAL CG2  C 13  22.832 0.000 . 2 . . . . 102 VAL CG2  . 18899 1 
      1094 . 1 1 102 102 VAL N    N 15 121.697 0.062 . 1 . . . . 102 VAL N    . 18899 1 
      1095 . 1 1 103 103 GLY H    H  1   7.955 0.006 . 1 . . . . 103 GLY H    . 18899 1 
      1096 . 1 1 103 103 GLY HA2  H  1   3.673 0.002 . 2 . . . . 103 GLY HA2  . 18899 1 
      1097 . 1 1 103 103 GLY HA3  H  1   4.070 0.003 . 2 . . . . 103 GLY HA3  . 18899 1 
      1098 . 1 1 103 103 GLY C    C 13 176.679 0.012 . 1 . . . . 103 GLY C    . 18899 1 
      1099 . 1 1 103 103 GLY CA   C 13  46.858 0.013 . 1 . . . . 103 GLY CA   . 18899 1 
      1100 . 1 1 103 103 GLY N    N 15 106.319 0.055 . 1 . . . . 103 GLY N    . 18899 1 
      1101 . 1 1 104 104 ALA H    H  1   8.516 0.004 . 1 . . . . 104 ALA H    . 18899 1 
      1102 . 1 1 104 104 ALA HA   H  1   4.372 0.006 . 1 . . . . 104 ALA HA   . 18899 1 
      1103 . 1 1 104 104 ALA HB1  H  1   1.353 0.004 . 1 . . . . 104 ALA HB1  . 18899 1 
      1104 . 1 1 104 104 ALA HB2  H  1   1.353 0.004 . 1 . . . . 104 ALA HB2  . 18899 1 
      1105 . 1 1 104 104 ALA HB3  H  1   1.353 0.004 . 1 . . . . 104 ALA HB3  . 18899 1 
      1106 . 1 1 104 104 ALA C    C 13 180.549 0.013 . 1 . . . . 104 ALA C    . 18899 1 
      1107 . 1 1 104 104 ALA CA   C 13  54.257 0.008 . 1 . . . . 104 ALA CA   . 18899 1 
      1108 . 1 1 104 104 ALA CB   C 13  19.039 0.030 . 1 . . . . 104 ALA CB   . 18899 1 
      1109 . 1 1 104 104 ALA N    N 15 124.230 0.049 . 1 . . . . 104 ALA N    . 18899 1 
      1110 . 1 1 105 105 ALA H    H  1   8.282 0.004 . 1 . . . . 105 ALA H    . 18899 1 
      1111 . 1 1 105 105 ALA HA   H  1   3.872 0.006 . 1 . . . . 105 ALA HA   . 18899 1 
      1112 . 1 1 105 105 ALA HB1  H  1   1.623 0.002 . 1 . . . . 105 ALA HB1  . 18899 1 
      1113 . 1 1 105 105 ALA HB2  H  1   1.623 0.002 . 1 . . . . 105 ALA HB2  . 18899 1 
      1114 . 1 1 105 105 ALA HB3  H  1   1.623 0.002 . 1 . . . . 105 ALA HB3  . 18899 1 
      1115 . 1 1 105 105 ALA C    C 13 179.285 0.022 . 1 . . . . 105 ALA C    . 18899 1 
      1116 . 1 1 105 105 ALA CA   C 13  54.968 0.004 . 1 . . . . 105 ALA CA   . 18899 1 
      1117 . 1 1 105 105 ALA CB   C 13  19.104 0.010 . 1 . . . . 105 ALA CB   . 18899 1 
      1118 . 1 1 105 105 ALA N    N 15 119.866 0.043 . 1 . . . . 105 ALA N    . 18899 1 
      1119 . 1 1 106 106 THR H    H  1   8.036 0.004 . 1 . . . . 106 THR H    . 18899 1 
      1120 . 1 1 106 106 THR HA   H  1   4.361 0.003 . 1 . . . . 106 THR HA   . 18899 1 
      1121 . 1 1 106 106 THR HB   H  1   4.514 0.003 . 1 . . . . 106 THR HB   . 18899 1 
      1122 . 1 1 106 106 THR HG21 H  1   1.372 0.004 . 1 . . . . 106 THR HG21 . 18899 1 
      1123 . 1 1 106 106 THR HG22 H  1   1.372 0.004 . 1 . . . . 106 THR HG22 . 18899 1 
      1124 . 1 1 106 106 THR HG23 H  1   1.372 0.004 . 1 . . . . 106 THR HG23 . 18899 1 
      1125 . 1 1 106 106 THR C    C 13 176.399 0.000 . 1 . . . . 106 THR C    . 18899 1 
      1126 . 1 1 106 106 THR CA   C 13  62.276 0.005 . 1 . . . . 106 THR CA   . 18899 1 
      1127 . 1 1 106 106 THR CB   C 13  70.457 0.052 . 1 . . . . 106 THR CB   . 18899 1 
      1128 . 1 1 106 106 THR CG2  C 13  21.598 0.025 . 1 . . . . 106 THR CG2  . 18899 1 
      1129 . 1 1 106 106 THR N    N 15 105.958 0.053 . 1 . . . . 106 THR N    . 18899 1 
      1130 . 1 1 107 107 GLY H    H  1   7.531 0.006 . 1 . . . . 107 GLY H    . 18899 1 
      1131 . 1 1 107 107 GLY HA2  H  1   4.251 0.013 . 2 . . . . 107 GLY HA2  . 18899 1 
      1132 . 1 1 107 107 GLY HA3  H  1   3.911 0.008 . 2 . . . . 107 GLY HA3  . 18899 1 
      1133 . 1 1 107 107 GLY C    C 13 174.169 0.015 . 1 . . . . 107 GLY C    . 18899 1 
      1134 . 1 1 107 107 GLY CA   C 13  45.075 0.002 . 1 . . . . 107 GLY CA   . 18899 1 
      1135 . 1 1 107 107 GLY N    N 15 108.284 0.060 . 1 . . . . 107 GLY N    . 18899 1 
      1136 . 1 1 108 108 GLU H    H  1   8.125 0.004 . 1 . . . . 108 GLU H    . 18899 1 
      1137 . 1 1 108 108 GLU HA   H  1   4.076 0.002 . 1 . . . . 108 GLU HA   . 18899 1 
      1138 . 1 1 108 108 GLU HB2  H  1   1.910 0.008 . 2 . . . . 108 GLU HB2  . 18899 1 
      1139 . 1 1 108 108 GLU HB3  H  1   2.042 0.004 . 2 . . . . 108 GLU HB3  . 18899 1 
      1140 . 1 1 108 108 GLU HG2  H  1   2.187 0.011 . 2 . . . . 108 GLU HG2  . 18899 1 
      1141 . 1 1 108 108 GLU HG3  H  1   2.289 0.001 . 2 . . . . 108 GLU HG3  . 18899 1 
      1142 . 1 1 108 108 GLU C    C 13 175.998 0.010 . 1 . . . . 108 GLU C    . 18899 1 
      1143 . 1 1 108 108 GLU CA   C 13  58.155 0.002 . 1 . . . . 108 GLU CA   . 18899 1 
      1144 . 1 1 108 108 GLU CB   C 13  30.812 0.007 . 1 . . . . 108 GLU CB   . 18899 1 
      1145 . 1 1 108 108 GLU CG   C 13  36.720 0.003 . 1 . . . . 108 GLU CG   . 18899 1 
      1146 . 1 1 108 108 GLU N    N 15 120.858 0.044 . 1 . . . . 108 GLU N    . 18899 1 
      1147 . 1 1 109 109 ILE H    H  1   7.054 0.006 . 1 . . . . 109 ILE H    . 18899 1 
      1148 . 1 1 109 109 ILE HA   H  1   4.347 0.002 . 1 . . . . 109 ILE HA   . 18899 1 
      1149 . 1 1 109 109 ILE HB   H  1   1.333 0.005 . 1 . . . . 109 ILE HB   . 18899 1 
      1150 . 1 1 109 109 ILE HG12 H  1   0.924 0.000 . 2 . . . . 109 ILE HG12 . 18899 1 
      1151 . 1 1 109 109 ILE HG13 H  1   1.286 0.000 . 2 . . . . 109 ILE HG13 . 18899 1 
      1152 . 1 1 109 109 ILE HG21 H  1   0.923 0.000 . 1 . . . . 109 ILE HG21 . 18899 1 
      1153 . 1 1 109 109 ILE HG22 H  1   0.923 0.000 . 1 . . . . 109 ILE HG22 . 18899 1 
      1154 . 1 1 109 109 ILE HG23 H  1   0.923 0.000 . 1 . . . . 109 ILE HG23 . 18899 1 
      1155 . 1 1 109 109 ILE HD11 H  1   0.923 0.001 . 1 . . . . 109 ILE HD11 . 18899 1 
      1156 . 1 1 109 109 ILE HD12 H  1   0.923 0.001 . 1 . . . . 109 ILE HD12 . 18899 1 
      1157 . 1 1 109 109 ILE HD13 H  1   0.923 0.001 . 1 . . . . 109 ILE HD13 . 18899 1 
      1158 . 1 1 109 109 ILE C    C 13 174.388 0.004 . 1 . . . . 109 ILE C    . 18899 1 
      1159 . 1 1 109 109 ILE CA   C 13  59.985 0.117 . 1 . . . . 109 ILE CA   . 18899 1 
      1160 . 1 1 109 109 ILE CB   C 13  39.655 0.079 . 1 . . . . 109 ILE CB   . 18899 1 
      1161 . 1 1 109 109 ILE CG1  C 13  26.793 0.007 . 1 . . . . 109 ILE CG1  . 18899 1 
      1162 . 1 1 109 109 ILE CG2  C 13  18.208 0.054 . 1 . . . . 109 ILE CG2  . 18899 1 
      1163 . 1 1 109 109 ILE CD1  C 13  13.488 0.053 . 1 . . . . 109 ILE CD1  . 18899 1 
      1164 . 1 1 109 109 ILE N    N 15 117.205 0.046 . 1 . . . . 109 ILE N    . 18899 1 
      1165 . 1 1 110 110 SER H    H  1   8.402 0.004 . 1 . . . . 110 SER H    . 18899 1 
      1166 . 1 1 110 110 SER HA   H  1   4.478 0.003 . 1 . . . . 110 SER HA   . 18899 1 
      1167 . 1 1 110 110 SER HB2  H  1   4.339 0.004 . 2 . . . . 110 SER HB2  . 18899 1 
      1168 . 1 1 110 110 SER HB3  H  1   4.012 0.004 . 2 . . . . 110 SER HB3  . 18899 1 
      1169 . 1 1 110 110 SER C    C 13 175.012 0.017 . 1 . . . . 110 SER C    . 18899 1 
      1170 . 1 1 110 110 SER CA   C 13  57.130 0.003 . 1 . . . . 110 SER CA   . 18899 1 
      1171 . 1 1 110 110 SER CB   C 13  65.854 0.001 . 1 . . . . 110 SER CB   . 18899 1 
      1172 . 1 1 110 110 SER N    N 15 121.154 0.063 . 1 . . . . 110 SER N    . 18899 1 
      1173 . 1 1 111 111 VAL H    H  1   8.799 0.005 . 1 . . . . 111 VAL H    . 18899 1 
      1174 . 1 1 111 111 VAL HA   H  1   3.535 0.001 . 1 . . . . 111 VAL HA   . 18899 1 
      1175 . 1 1 111 111 VAL HB   H  1   2.097 0.004 . 1 . . . . 111 VAL HB   . 18899 1 
      1176 . 1 1 111 111 VAL HG11 H  1   1.075 0.004 . 2 . . . . 111 VAL HG11 . 18899 1 
      1177 . 1 1 111 111 VAL HG12 H  1   1.075 0.004 . 2 . . . . 111 VAL HG12 . 18899 1 
      1178 . 1 1 111 111 VAL HG13 H  1   1.075 0.004 . 2 . . . . 111 VAL HG13 . 18899 1 
      1179 . 1 1 111 111 VAL HG21 H  1   0.955 0.006 . 2 . . . . 111 VAL HG21 . 18899 1 
      1180 . 1 1 111 111 VAL HG22 H  1   0.955 0.006 . 2 . . . . 111 VAL HG22 . 18899 1 
      1181 . 1 1 111 111 VAL HG23 H  1   0.955 0.006 . 2 . . . . 111 VAL HG23 . 18899 1 
      1182 . 1 1 111 111 VAL C    C 13 177.336 0.010 . 1 . . . . 111 VAL C    . 18899 1 
      1183 . 1 1 111 111 VAL CA   C 13  66.995 0.001 . 1 . . . . 111 VAL CA   . 18899 1 
      1184 . 1 1 111 111 VAL CB   C 13  31.928 0.073 . 1 . . . . 111 VAL CB   . 18899 1 
      1185 . 1 1 111 111 VAL CG1  C 13  23.130 0.001 . 2 . . . . 111 VAL CG1  . 18899 1 
      1186 . 1 1 111 111 VAL CG2  C 13  20.938 0.011 . 2 . . . . 111 VAL CG2  . 18899 1 
      1187 . 1 1 111 111 VAL N    N 15 120.209 0.049 . 1 . . . . 111 VAL N    . 18899 1 
      1188 . 1 1 112 112 SER H    H  1   8.207 0.004 . 1 . . . . 112 SER H    . 18899 1 
      1189 . 1 1 112 112 SER HA   H  1   4.224 0.001 . 1 . . . . 112 SER HA   . 18899 1 
      1190 . 1 1 112 112 SER HB2  H  1   3.884 0.003 . 1 . . . . 112 SER HB2  . 18899 1 
      1191 . 1 1 112 112 SER HB3  H  1   3.884 0.003 . 1 . . . . 112 SER HB3  . 18899 1 
      1192 . 1 1 112 112 SER C    C 13 176.760 0.023 . 1 . . . . 112 SER C    . 18899 1 
      1193 . 1 1 112 112 SER CA   C 13  61.595 0.006 . 1 . . . . 112 SER CA   . 18899 1 
      1194 . 1 1 112 112 SER CB   C 13  62.511 0.001 . 1 . . . . 112 SER CB   . 18899 1 
      1195 . 1 1 112 112 SER N    N 15 114.056 0.046 . 1 . . . . 112 SER N    . 18899 1 
      1196 . 1 1 113 113 SER H    H  1   7.742 0.005 . 1 . . . . 113 SER H    . 18899 1 
      1197 . 1 1 113 113 SER HA   H  1   4.354 0.002 . 1 . . . . 113 SER HA   . 18899 1 
      1198 . 1 1 113 113 SER HB2  H  1   3.992 0.000 . 2 . . . . 113 SER HB2  . 18899 1 
      1199 . 1 1 113 113 SER HB3  H  1   3.945 0.006 . 2 . . . . 113 SER HB3  . 18899 1 
      1200 . 1 1 113 113 SER C    C 13 177.615 0.017 . 1 . . . . 113 SER C    . 18899 1 
      1201 . 1 1 113 113 SER CA   C 13  61.694 0.005 . 1 . . . . 113 SER CA   . 18899 1 
      1202 . 1 1 113 113 SER CB   C 13  62.806 0.002 . 1 . . . . 113 SER CB   . 18899 1 
      1203 . 1 1 113 113 SER N    N 15 118.791 0.047 . 1 . . . . 113 SER N    . 18899 1 
      1204 . 1 1 114 114 VAL H    H  1   8.470 0.002 . 1 . . . . 114 VAL H    . 18899 1 
      1205 . 1 1 114 114 VAL HA   H  1   3.626 0.006 . 1 . . . . 114 VAL HA   . 18899 1 
      1206 . 1 1 114 114 VAL HB   H  1   2.399 0.003 . 1 . . . . 114 VAL HB   . 18899 1 
      1207 . 1 1 114 114 VAL HG11 H  1   0.934 0.002 . 2 . . . . 114 VAL HG11 . 18899 1 
      1208 . 1 1 114 114 VAL HG12 H  1   0.934 0.002 . 2 . . . . 114 VAL HG12 . 18899 1 
      1209 . 1 1 114 114 VAL HG13 H  1   0.934 0.002 . 2 . . . . 114 VAL HG13 . 18899 1 
      1210 . 1 1 114 114 VAL HG21 H  1   1.010 0.000 . 2 . . . . 114 VAL HG21 . 18899 1 
      1211 . 1 1 114 114 VAL HG22 H  1   1.010 0.000 . 2 . . . . 114 VAL HG22 . 18899 1 
      1212 . 1 1 114 114 VAL HG23 H  1   1.010 0.000 . 2 . . . . 114 VAL HG23 . 18899 1 
      1213 . 1 1 114 114 VAL C    C 13 177.675 0.008 . 1 . . . . 114 VAL C    . 18899 1 
      1214 . 1 1 114 114 VAL CA   C 13  66.769 0.005 . 1 . . . . 114 VAL CA   . 18899 1 
      1215 . 1 1 114 114 VAL CB   C 13  31.418 0.006 . 1 . . . . 114 VAL CB   . 18899 1 
      1216 . 1 1 114 114 VAL CG1  C 13  23.029 0.000 . 2 . . . . 114 VAL CG1  . 18899 1 
      1217 . 1 1 114 114 VAL CG2  C 13  23.108 0.000 . 2 . . . . 114 VAL CG2  . 18899 1 
      1218 . 1 1 114 114 VAL N    N 15 123.932 0.047 . 1 . . . . 114 VAL N    . 18899 1 
      1219 . 1 1 115 115 ALA H    H  1   8.691 0.006 . 1 . . . . 115 ALA H    . 18899 1 
      1220 . 1 1 115 115 ALA HA   H  1   3.865 0.001 . 1 . . . . 115 ALA HA   . 18899 1 
      1221 . 1 1 115 115 ALA HB1  H  1   1.408 0.003 . 1 . . . . 115 ALA HB1  . 18899 1 
      1222 . 1 1 115 115 ALA HB2  H  1   1.408 0.003 . 1 . . . . 115 ALA HB2  . 18899 1 
      1223 . 1 1 115 115 ALA HB3  H  1   1.408 0.003 . 1 . . . . 115 ALA HB3  . 18899 1 
      1224 . 1 1 115 115 ALA C    C 13 178.726 0.010 . 1 . . . . 115 ALA C    . 18899 1 
      1225 . 1 1 115 115 ALA CA   C 13  55.918 0.019 . 1 . . . . 115 ALA CA   . 18899 1 
      1226 . 1 1 115 115 ALA CB   C 13  18.301 0.001 . 1 . . . . 115 ALA CB   . 18899 1 
      1227 . 1 1 115 115 ALA N    N 15 122.138 0.049 . 1 . . . . 115 ALA N    . 18899 1 
      1228 . 1 1 116 116 ASP H    H  1   8.068 0.004 . 1 . . . . 116 ASP H    . 18899 1 
      1229 . 1 1 116 116 ASP HA   H  1   4.319 0.001 . 1 . . . . 116 ASP HA   . 18899 1 
      1230 . 1 1 116 116 ASP HB2  H  1   2.676 0.003 . 2 . . . . 116 ASP HB2  . 18899 1 
      1231 . 1 1 116 116 ASP HB3  H  1   2.854 0.003 . 2 . . . . 116 ASP HB3  . 18899 1 
      1232 . 1 1 116 116 ASP C    C 13 179.085 0.011 . 1 . . . . 116 ASP C    . 18899 1 
      1233 . 1 1 116 116 ASP CA   C 13  57.255 0.015 . 1 . . . . 116 ASP CA   . 18899 1 
      1234 . 1 1 116 116 ASP CB   C 13  40.892 0.007 . 1 . . . . 116 ASP CB   . 18899 1 
      1235 . 1 1 116 116 ASP N    N 15 116.559 0.056 . 1 . . . . 116 ASP N    . 18899 1 
      1236 . 1 1 117 117 THR H    H  1   7.904 0.005 . 1 . . . . 117 THR H    . 18899 1 
      1237 . 1 1 117 117 THR HA   H  1   4.246 0.002 . 1 . . . . 117 THR HA   . 18899 1 
      1238 . 1 1 117 117 THR HB   H  1   3.853 0.003 . 1 . . . . 117 THR HB   . 18899 1 
      1239 . 1 1 117 117 THR HG21 H  1   1.088 0.004 . 1 . . . . 117 THR HG21 . 18899 1 
      1240 . 1 1 117 117 THR HG22 H  1   1.088 0.004 . 1 . . . . 117 THR HG22 . 18899 1 
      1241 . 1 1 117 117 THR HG23 H  1   1.088 0.004 . 1 . . . . 117 THR HG23 . 18899 1 
      1242 . 1 1 117 117 THR C    C 13 175.526 0.017 . 1 . . . . 117 THR C    . 18899 1 
      1243 . 1 1 117 117 THR CA   C 13  67.494 0.056 . 1 . . . . 117 THR CA   . 18899 1 
      1244 . 1 1 117 117 THR CB   C 13  67.887 0.000 . 1 . . . . 117 THR CB   . 18899 1 
      1245 . 1 1 117 117 THR CG2  C 13  21.783 0.000 . 1 . . . . 117 THR CG2  . 18899 1 
      1246 . 1 1 117 117 THR N    N 15 118.526 0.075 . 1 . . . . 117 THR N    . 18899 1 
      1247 . 1 1 118 118 LEU H    H  1   8.304 0.006 . 1 . . . . 118 LEU H    . 18899 1 
      1248 . 1 1 118 118 LEU HA   H  1   3.834 0.000 . 1 . . . . 118 LEU HA   . 18899 1 
      1249 . 1 1 118 118 LEU HB2  H  1   2.277 0.005 . 2 . . . . 118 LEU HB2  . 18899 1 
      1250 . 1 1 118 118 LEU HB3  H  1   1.594 0.000 . 2 . . . . 118 LEU HB3  . 18899 1 
      1251 . 1 1 118 118 LEU HD11 H  1   1.029 0.000 . 2 . . . . 118 LEU HD11 . 18899 1 
      1252 . 1 1 118 118 LEU HD12 H  1   1.029 0.000 . 2 . . . . 118 LEU HD12 . 18899 1 
      1253 . 1 1 118 118 LEU HD13 H  1   1.029 0.000 . 2 . . . . 118 LEU HD13 . 18899 1 
      1254 . 1 1 118 118 LEU HD21 H  1   0.814 0.000 . 2 . . . . 118 LEU HD21 . 18899 1 
      1255 . 1 1 118 118 LEU HD22 H  1   0.814 0.000 . 2 . . . . 118 LEU HD22 . 18899 1 
      1256 . 1 1 118 118 LEU HD23 H  1   0.814 0.000 . 2 . . . . 118 LEU HD23 . 18899 1 
      1257 . 1 1 118 118 LEU C    C 13 177.440 0.011 . 1 . . . . 118 LEU C    . 18899 1 
      1258 . 1 1 118 118 LEU CA   C 13  58.210 0.003 . 1 . . . . 118 LEU CA   . 18899 1 
      1259 . 1 1 118 118 LEU CB   C 13  42.860 0.027 . 1 . . . . 118 LEU CB   . 18899 1 
      1260 . 1 1 118 118 LEU CD1  C 13  26.220 0.000 . 2 . . . . 118 LEU CD1  . 18899 1 
      1261 . 1 1 118 118 LEU CD2  C 13  22.545 0.000 . 2 . . . . 118 LEU CD2  . 18899 1 
      1262 . 1 1 118 118 LEU N    N 15 120.091 0.057 . 1 . . . . 118 LEU N    . 18899 1 
      1263 . 1 1 119 119 ARG H    H  1   8.563 0.006 . 1 . . . . 119 ARG H    . 18899 1 
      1264 . 1 1 119 119 ARG HA   H  1   2.168 0.001 . 1 . . . . 119 ARG HA   . 18899 1 
      1265 . 1 1 119 119 ARG HB2  H  1   1.553 0.005 . 2 . . . . 119 ARG HB2  . 18899 1 
      1266 . 1 1 119 119 ARG HB3  H  1   1.419 0.000 . 2 . . . . 119 ARG HB3  . 18899 1 
      1267 . 1 1 119 119 ARG C    C 13 179.171 0.006 . 1 . . . . 119 ARG C    . 18899 1 
      1268 . 1 1 119 119 ARG CA   C 13  58.653 0.016 . 1 . . . . 119 ARG CA   . 18899 1 
      1269 . 1 1 119 119 ARG CB   C 13  30.207 0.003 . 1 . . . . 119 ARG CB   . 18899 1 
      1270 . 1 1 119 119 ARG N    N 15 119.628 0.050 . 1 . . . . 119 ARG N    . 18899 1 
      1271 . 1 1 120 120 ARG H    H  1   7.793 0.005 . 1 . . . . 120 ARG H    . 18899 1 
      1272 . 1 1 120 120 ARG HA   H  1   3.864 0.003 . 1 . . . . 120 ARG HA   . 18899 1 
      1273 . 1 1 120 120 ARG HB2  H  1   1.795 0.003 . 2 . . . . 120 ARG HB2  . 18899 1 
      1274 . 1 1 120 120 ARG HB3  H  1   1.916 0.004 . 2 . . . . 120 ARG HB3  . 18899 1 
      1275 . 1 1 120 120 ARG C    C 13 178.491 0.002 . 1 . . . . 120 ARG C    . 18899 1 
      1276 . 1 1 120 120 ARG CA   C 13  59.011 0.061 . 1 . . . . 120 ARG CA   . 18899 1 
      1277 . 1 1 120 120 ARG CB   C 13  29.847 0.004 . 1 . . . . 120 ARG CB   . 18899 1 
      1278 . 1 1 120 120 ARG N    N 15 120.897 0.036 . 1 . . . . 120 ARG N    . 18899 1 
      1279 . 1 1 121 121 LEU H    H  1   7.687 0.006 . 1 . . . . 121 LEU H    . 18899 1 
      1280 . 1 1 121 121 LEU HA   H  1   3.901 0.000 . 1 . . . . 121 LEU HA   . 18899 1 
      1281 . 1 1 121 121 LEU HB2  H  1   0.824 0.006 . 2 . . . . 121 LEU HB2  . 18899 1 
      1282 . 1 1 121 121 LEU HB3  H  1   0.079 0.003 . 2 . . . . 121 LEU HB3  . 18899 1 
      1283 . 1 1 121 121 LEU HG   H  1   1.424 0.001 . 1 . . . . 121 LEU HG   . 18899 1 
      1284 . 1 1 121 121 LEU HD11 H  1   0.666 0.002 . 2 . . . . 121 LEU HD11 . 18899 1 
      1285 . 1 1 121 121 LEU HD12 H  1   0.666 0.002 . 2 . . . . 121 LEU HD12 . 18899 1 
      1286 . 1 1 121 121 LEU HD13 H  1   0.666 0.002 . 2 . . . . 121 LEU HD13 . 18899 1 
      1287 . 1 1 121 121 LEU HD21 H  1   0.507 0.003 . 2 . . . . 121 LEU HD21 . 18899 1 
      1288 . 1 1 121 121 LEU HD22 H  1   0.507 0.003 . 2 . . . . 121 LEU HD22 . 18899 1 
      1289 . 1 1 121 121 LEU HD23 H  1   0.507 0.003 . 2 . . . . 121 LEU HD23 . 18899 1 
      1290 . 1 1 121 121 LEU C    C 13 179.233 0.000 . 1 . . . . 121 LEU C    . 18899 1 
      1291 . 1 1 121 121 LEU CA   C 13  57.474 0.001 . 1 . . . . 121 LEU CA   . 18899 1 
      1292 . 1 1 121 121 LEU CB   C 13  41.396 0.071 . 1 . . . . 121 LEU CB   . 18899 1 
      1293 . 1 1 121 121 LEU CG   C 13  26.582 0.071 . 1 . . . . 121 LEU CG   . 18899 1 
      1294 . 1 1 121 121 LEU CD1  C 13  22.810 0.059 . 2 . . . . 121 LEU CD1  . 18899 1 
      1295 . 1 1 121 121 LEU CD2  C 13  25.445 0.039 . 2 . . . . 121 LEU CD2  . 18899 1 
      1296 . 1 1 121 121 LEU N    N 15 118.028 0.050 . 1 . . . . 121 LEU N    . 18899 1 
      1297 . 1 1 122 122 TYR H    H  1   7.862 0.003 . 1 . . . . 122 TYR H    . 18899 1 
      1298 . 1 1 122 122 TYR HA   H  1   5.210 0.006 . 1 . . . . 122 TYR HA   . 18899 1 
      1299 . 1 1 122 122 TYR HB2  H  1   3.525 0.005 . 2 . . . . 122 TYR HB2  . 18899 1 
      1300 . 1 1 122 122 TYR HB3  H  1   2.746 0.001 . 2 . . . . 122 TYR HB3  . 18899 1 
      1301 . 1 1 122 122 TYR HD1  H  1   6.929 0.005 . 3 . . . . 122 TYR HD1  . 18899 1 
      1302 . 1 1 122 122 TYR HD2  H  1   6.929 0.005 . 3 . . . . 122 TYR HD2  . 18899 1 
      1303 . 1 1 122 122 TYR HE1  H  1   5.716 0.005 . 3 . . . . 122 TYR HE1  . 18899 1 
      1304 . 1 1 122 122 TYR HE2  H  1   5.716 0.005 . 3 . . . . 122 TYR HE2  . 18899 1 
      1305 . 1 1 122 122 TYR C    C 13 177.149 0.000 . 1 . . . . 122 TYR C    . 18899 1 
      1306 . 1 1 122 122 TYR CA   C 13  56.469 0.006 . 1 . . . . 122 TYR CA   . 18899 1 
      1307 . 1 1 122 122 TYR CB   C 13  40.158 0.010 . 1 . . . . 122 TYR CB   . 18899 1 
      1308 . 1 1 122 122 TYR CD1  C 13 133.514 0.000 . 3 . . . . 122 TYR CD1  . 18899 1 
      1309 . 1 1 122 122 TYR CD2  C 13 133.514 0.000 . 3 . . . . 122 TYR CD2  . 18899 1 
      1310 . 1 1 122 122 TYR CE1  C 13 116.947 0.138 . 3 . . . . 122 TYR CE1  . 18899 1 
      1311 . 1 1 122 122 TYR CE2  C 13 116.947 0.138 . 3 . . . . 122 TYR CE2  . 18899 1 
      1312 . 1 1 122 122 TYR N    N 15 112.770 0.047 . 1 . . . . 122 TYR N    . 18899 1 
      1313 . 1 1 123 123 GLY H    H  1   8.139 0.005 . 1 . . . . 123 GLY H    . 18899 1 
      1314 . 1 1 123 123 GLY HA2  H  1   4.434 0.005 . 2 . . . . 123 GLY HA2  . 18899 1 
      1315 . 1 1 123 123 GLY HA3  H  1   3.645 0.006 . 2 . . . . 123 GLY HA3  . 18899 1 
      1316 . 1 1 123 123 GLY C    C 13 174.144 0.000 . 1 . . . . 123 GLY C    . 18899 1 
      1317 . 1 1 123 123 GLY CA   C 13  46.016 0.025 . 1 . . . . 123 GLY CA   . 18899 1 
      1318 . 1 1 123 123 GLY N    N 15 109.450 0.051 . 1 . . . . 123 GLY N    . 18899 1 
      1319 . 1 1 124 124 SER H    H  1   8.309 0.007 . 1 . . . . 124 SER H    . 18899 1 
      1320 . 1 1 124 124 SER HA   H  1   4.552 0.004 . 1 . . . . 124 SER HA   . 18899 1 
      1321 . 1 1 124 124 SER HB2  H  1   3.926 0.003 . 1 . . . . 124 SER HB2  . 18899 1 
      1322 . 1 1 124 124 SER HB3  H  1   3.926 0.003 . 1 . . . . 124 SER HB3  . 18899 1 
      1323 . 1 1 124 124 SER C    C 13 174.172 0.004 . 1 . . . . 124 SER C    . 18899 1 
      1324 . 1 1 124 124 SER CA   C 13  58.126 0.002 . 1 . . . . 124 SER CA   . 18899 1 
      1325 . 1 1 124 124 SER CB   C 13  64.145 0.018 . 1 . . . . 124 SER CB   . 18899 1 
      1326 . 1 1 124 124 SER N    N 15 115.467 0.045 . 1 . . . . 124 SER N    . 18899 1 
      1327 . 1 1 125 125 ALA H    H  1   8.379 0.006 . 1 . . . . 125 ALA H    . 18899 1 
      1328 . 1 1 125 125 ALA HA   H  1   4.384 0.001 . 1 . . . . 125 ALA HA   . 18899 1 
      1329 . 1 1 125 125 ALA HB1  H  1   1.413 0.003 . 1 . . . . 125 ALA HB1  . 18899 1 
      1330 . 1 1 125 125 ALA HB2  H  1   1.413 0.003 . 1 . . . . 125 ALA HB2  . 18899 1 
      1331 . 1 1 125 125 ALA HB3  H  1   1.413 0.003 . 1 . . . . 125 ALA HB3  . 18899 1 
      1332 . 1 1 125 125 ALA C    C 13 177.189 0.011 . 1 . . . . 125 ALA C    . 18899 1 
      1333 . 1 1 125 125 ALA CA   C 13  52.325 0.021 . 1 . . . . 125 ALA CA   . 18899 1 
      1334 . 1 1 125 125 ALA CB   C 13  19.534 0.048 . 1 . . . . 125 ALA CB   . 18899 1 
      1335 . 1 1 125 125 ALA N    N 15 125.987 0.039 . 1 . . . . 125 ALA N    . 18899 1 
      1336 . 1 1 126 126 ASP H    H  1   8.376 0.003 . 1 . . . . 126 ASP H    . 18899 1 
      1337 . 1 1 126 126 ASP HA   H  1   4.866 0.003 . 1 . . . . 126 ASP HA   . 18899 1 
      1338 . 1 1 126 126 ASP HB2  H  1   2.568 0.002 . 2 . . . . 126 ASP HB2  . 18899 1 
      1339 . 1 1 126 126 ASP HB3  H  1   2.777 0.001 . 2 . . . . 126 ASP HB3  . 18899 1 
      1340 . 1 1 126 126 ASP CA   C 13  52.254 0.038 . 1 . . . . 126 ASP CA   . 18899 1 
      1341 . 1 1 126 126 ASP CB   C 13  41.342 0.037 . 1 . . . . 126 ASP CB   . 18899 1 
      1342 . 1 1 126 126 ASP N    N 15 121.433 0.023 . 1 . . . . 126 ASP N    . 18899 1 
      1343 . 1 1 127 127 PRO HA   H  1   4.409 0.004 . 1 . . . . 127 PRO HA   . 18899 1 
      1344 . 1 1 127 127 PRO HB2  H  1   1.941 0.001 . 2 . . . . 127 PRO HB2  . 18899 1 
      1345 . 1 1 127 127 PRO HB3  H  1   2.320 0.001 . 2 . . . . 127 PRO HB3  . 18899 1 
      1346 . 1 1 127 127 PRO HG2  H  1   2.033 0.000 . 1 . . . . 127 PRO HG2  . 18899 1 
      1347 . 1 1 127 127 PRO HG3  H  1   2.033 0.000 . 1 . . . . 127 PRO HG3  . 18899 1 
      1348 . 1 1 127 127 PRO HD2  H  1   3.830 0.005 . 2 . . . . 127 PRO HD2  . 18899 1 
      1349 . 1 1 127 127 PRO HD3  H  1   3.899 0.005 . 2 . . . . 127 PRO HD3  . 18899 1 
      1350 . 1 1 127 127 PRO C    C 13 177.260 0.015 . 1 . . . . 127 PRO C    . 18899 1 
      1351 . 1 1 127 127 PRO CA   C 13  63.613 0.019 . 1 . . . . 127 PRO CA   . 18899 1 
      1352 . 1 1 127 127 PRO CB   C 13  32.205 0.064 . 1 . . . . 127 PRO CB   . 18899 1 
      1353 . 1 1 127 127 PRO CG   C 13  27.245 0.061 . 1 . . . . 127 PRO CG   . 18899 1 
      1354 . 1 1 127 127 PRO CD   C 13  50.833 0.017 . 1 . . . . 127 PRO CD   . 18899 1 
      1355 . 1 1 128 128 LEU H    H  1   8.356 0.005 . 1 . . . . 128 LEU H    . 18899 1 
      1356 . 1 1 128 128 LEU HA   H  1   4.243 0.003 . 1 . . . . 128 LEU HA   . 18899 1 
      1357 . 1 1 128 128 LEU HB2  H  1   1.664 0.004 . 2 . . . . 128 LEU HB2  . 18899 1 
      1358 . 1 1 128 128 LEU HB3  H  1   1.491 0.002 . 2 . . . . 128 LEU HB3  . 18899 1 
      1359 . 1 1 128 128 LEU HG   H  1   1.598 0.000 . 1 . . . . 128 LEU HG   . 18899 1 
      1360 . 1 1 128 128 LEU HD11 H  1   0.910 0.001 . 2 . . . . 128 LEU HD11 . 18899 1 
      1361 . 1 1 128 128 LEU HD12 H  1   0.910 0.001 . 2 . . . . 128 LEU HD12 . 18899 1 
      1362 . 1 1 128 128 LEU HD13 H  1   0.910 0.001 . 2 . . . . 128 LEU HD13 . 18899 1 
      1363 . 1 1 128 128 LEU HD21 H  1   0.825 0.005 . 2 . . . . 128 LEU HD21 . 18899 1 
      1364 . 1 1 128 128 LEU HD22 H  1   0.825 0.005 . 2 . . . . 128 LEU HD22 . 18899 1 
      1365 . 1 1 128 128 LEU HD23 H  1   0.825 0.005 . 2 . . . . 128 LEU HD23 . 18899 1 
      1366 . 1 1 128 128 LEU C    C 13 177.606 0.013 . 1 . . . . 128 LEU C    . 18899 1 
      1367 . 1 1 128 128 LEU CA   C 13  55.264 0.057 . 1 . . . . 128 LEU CA   . 18899 1 
      1368 . 1 1 128 128 LEU CB   C 13  41.830 0.043 . 1 . . . . 128 LEU CB   . 18899 1 
      1369 . 1 1 128 128 LEU CG   C 13  27.179 0.031 . 1 . . . . 128 LEU CG   . 18899 1 
      1370 . 1 1 128 128 LEU CD1  C 13  25.029 0.039 . 2 . . . . 128 LEU CD1  . 18899 1 
      1371 . 1 1 128 128 LEU CD2  C 13  23.153 0.055 . 2 . . . . 128 LEU CD2  . 18899 1 
      1372 . 1 1 128 128 LEU N    N 15 120.503 0.052 . 1 . . . . 128 LEU N    . 18899 1 
      1373 . 1 1 129 129 GLU H    H  1   8.010 0.006 . 1 . . . . 129 GLU H    . 18899 1 
      1374 . 1 1 129 129 GLU HA   H  1   4.141 0.003 . 1 . . . . 129 GLU HA   . 18899 1 
      1375 . 1 1 129 129 GLU HB2  H  1   1.915 0.001 . 1 . . . . 129 GLU HB2  . 18899 1 
      1376 . 1 1 129 129 GLU HB3  H  1   1.915 0.001 . 1 . . . . 129 GLU HB3  . 18899 1 
      1377 . 1 1 129 129 GLU HG2  H  1   2.189 0.000 . 2 . . . . 129 GLU HG2  . 18899 1 
      1378 . 1 1 129 129 GLU HG3  H  1   2.113 0.000 . 2 . . . . 129 GLU HG3  . 18899 1 
      1379 . 1 1 129 129 GLU CA   C 13  56.748 0.002 . 1 . . . . 129 GLU CA   . 18899 1 
      1380 . 1 1 129 129 GLU CB   C 13  30.259 0.005 . 1 . . . . 129 GLU CB   . 18899 1 
      1381 . 1 1 129 129 GLU CG   C 13  36.078 0.000 . 1 . . . . 129 GLU CG   . 18899 1 
      1382 . 1 1 129 129 GLU N    N 15 120.369 0.062 . 1 . . . . 129 GLU N    . 18899 1 

   stop_

save_