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                      15116
   _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

      2 3D_15N-separated_NOESY     . . . 15116 1 
      3 3D_13C-separated_NOESY     . . . 15116 1 
      4 4D_13C/15N-separated_NOESY . . . 15116 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 . 2 2   1   1 MYR C14  C 13  15.978 0.05 . 1 . . . .   1 MYR C14  . 15116 1 
         2 . 2 2   1   1 MYR H141 H  1   0.480 0.02 . 1 . . . .   1 MYR H14  . 15116 1 
         3 . 2 2   1   1 MYR H142 H  1   0.480 0.02 . 1 . . . .   1 MYR H14  . 15116 1 
         4 . 2 2   1   1 MYR H143 H  1   0.480 0.02 . 1 . . . .   1 MYR H14  . 15116 1 
         5 . 2 2   1   1 MYR C13  C 13  24.302 0.05 . 1 . . . .   1 MYR C13  . 15116 1 
         6 . 2 2   1   1 MYR H131 H  1   0.931 0.02 . 1 . . . .   1 MYR H13  . 15116 1 
         7 . 2 2   1   1 MYR H132 H  1   0.931 0.02 . 1 . . . .   1 MYR H13  . 15116 1 
         8 . 2 2   1   1 MYR C12  C 13  33.665 0.05 . 1 . . . .   1 MYR C12  . 15116 1 
         9 . 2 2   1   1 MYR H121 H  1   1.030 0.02 . 1 . . . .   1 MYR H12  . 15116 1 
        10 . 2 2   1   1 MYR H122 H  1   1.030 0.02 . 1 . . . .   1 MYR H12  . 15116 1 
        11 . 2 2   1   1 MYR C11  C 13  31.432 0.05 . 1 . . . .   1 MYR C11  . 15116 1 
        12 . 2 2   1   1 MYR H111 H  1   1.050 0.02 . 1 . . . .   1 MYR H11  . 15116 1 
        13 . 2 2   1   1 MYR H112 H  1   1.050 0.02 . 1 . . . .   1 MYR H11  . 15116 1 
        14 . 2 2   1   1 MYR C10  C 13  31.432 0.05 . 1 . . . .   1 MYR C10  . 15116 1 
        15 . 2 2   1   1 MYR H101 H  1   1.050 0.02 . 1 . . . .   1 MYR H10  . 15116 1 
        16 . 2 2   1   1 MYR H102 H  1   1.050 0.02 . 1 . . . .   1 MYR H10  . 15116 1 
        17 . 2 2   1   1 MYR C9   C 13  31.432 0.05 . 1 . . . .   1 MYR C9   . 15116 1 
        18 . 2 2   1   1 MYR H91  H  1   1.050 0.02 . 1 . . . .   1 MYR H9   . 15116 1 
        19 . 2 2   1   1 MYR H92  H  1   1.050 0.02 . 1 . . . .   1 MYR H9   . 15116 1 
        20 . 2 2   1   1 MYR C8   C 13  31.432 0.05 . 1 . . . .   1 MYR C8   . 15116 1 
        21 . 2 2   1   1 MYR H81  H  1   1.050 0.02 . 1 . . . .   1 MYR H8   . 15116 1 
        22 . 2 2   1   1 MYR H82  H  1   1.050 0.02 . 1 . . . .   1 MYR H8   . 15116 1 
        23 . 2 2   1   1 MYR C7   C 13  31.432 0.05 . 1 . . . .   1 MYR C7   . 15116 1 
        24 . 2 2   1   1 MYR H71  H  1   1.050 0.02 . 1 . . . .   1 MYR H7   . 15116 1 
        25 . 2 2   1   1 MYR H72  H  1   1.050 0.02 . 1 . . . .   1 MYR H7   . 15116 1 
        26 . 2 2   1   1 MYR C6   C 13  31.432 0.05 . 1 . . . .   1 MYR C6   . 15116 1 
        27 . 2 2   1   1 MYR H61  H  1   1.050 0.02 . 1 . . . .   1 MYR H6   . 15116 1 
        28 . 2 2   1   1 MYR H62  H  1   1.050 0.02 . 1 . . . .   1 MYR H6   . 15116 1 
        29 . 2 2   1   1 MYR C5   C 13  31.432 0.05 . 1 . . . .   1 MYR C5   . 15116 1 
        30 . 2 2   1   1 MYR H51  H  1   1.050 0.02 . 1 . . . .   1 MYR H5   . 15116 1 
        31 . 2 2   1   1 MYR H52  H  1   1.050 0.02 . 1 . . . .   1 MYR H5   . 15116 1 
        32 . 2 2   1   1 MYR C4   C 13  31.100 0.05 . 1 . . . .   1 MYR C4   . 15116 1 
        33 . 2 2   1   1 MYR H41  H  1   1.091 0.02 . 1 . . . .   1 MYR H4   . 15116 1 
        34 . 2 2   1   1 MYR H42  H  1   1.091 0.02 . 1 . . . .   1 MYR H4   . 15116 1 
        35 . 2 2   1   1 MYR C3   C 13  27.350 0.05 . 1 . . . .   1 MYR C3   . 15116 1 
        36 . 2 2   1   1 MYR H31  H  1   1.401 0.02 . 1 . . . .   1 MYR H3   . 15116 1 
        37 . 2 2   1   1 MYR H32  H  1   1.401 0.02 . 1 . . . .   1 MYR H3   . 15116 1 
        38 . 2 2   1   1 MYR C2   C 13  37.355 0.05 . 1 . . . .   1 MYR C2   . 15116 1 
        39 . 2 2   1   1 MYR H21  H  1   2.146 0.02 . 1 . . . .   1 MYR H2   . 15116 1 
        40 . 2 2   1   1 MYR H22  H  1   2.146 0.02 . 1 . . . .   1 MYR H2   . 15116 1 
        41 . 1 1   1   1 GLY N    N 15 113.250 0.05 . 1 . . . .   2 GLY N    . 15116 1 
        42 . 1 1   1   1 GLY CA   C 13  43.854 0.05 . 1 . . . .   2 GLY CA   . 15116 1 
        43 . 1 1   1   1 GLY HA2  H  1   3.999 0.02 . 2 . . . .   2 GLY HA2  . 15116 1 
        44 . 1 1   1   1 GLY HA3  H  1   3.750 0.02 . 2 . . . .   2 GLY HA3  . 15116 1 
        45 . 1 1   2   2 ALA N    N 15 126.375 0.05 . 1 . . . .   3 ALA N    . 15116 1 
        46 . 1 1   2   2 ALA H    H  1   8.730 0.02 . 1 . . . .   3 ALA HN   . 15116 1 
        47 . 1 1   2   2 ALA CA   C 13  51.390 0.05 . 1 . . . .   3 ALA CA   . 15116 1 
        48 . 1 1   2   2 ALA HA   H  1   4.210 0.02 . 1 . . . .   3 ALA HA   . 15116 1 
        49 . 1 1   2   2 ALA CB   C 13  15.747 0.05 . 1 . . . .   3 ALA CB   . 15116 1 
        50 . 1 1   2   2 ALA HB1  H  1   1.409 0.02 . 1 . . . .   3 ALA HB1  . 15116 1 
        51 . 1 1   2   2 ALA HB2  H  1   1.409 0.02 . 1 . . . .   3 ALA HB1  . 15116 1 
        52 . 1 1   2   2 ALA HB3  H  1   1.409 0.02 . 1 . . . .   3 ALA HB1  . 15116 1 
        53 . 1 1   3   3 ARG N    N 15 117.000 0.05 . 1 . . . .   4 ARG N    . 15116 1 
        54 . 1 1   3   3 ARG H    H  1   7.978 0.02 . 1 . . . .   4 ARG HN   . 15116 1 
        55 . 1 1   3   3 ARG CA   C 13  55.172 0.05 . 1 . . . .   4 ARG CA   . 15116 1 
        56 . 1 1   3   3 ARG HA   H  1   4.071 0.02 . 1 . . . .   4 ARG HA   . 15116 1 
        57 . 1 1   3   3 ARG CB   C 13  27.292 0.05 . 1 . . . .   4 ARG CB   . 15116 1 
        58 . 1 1   3   3 ARG HB2  H  1   1.898 0.02 . 2 . . . .   4 ARG HB2  . 15116 1 
        59 . 1 1   3   3 ARG HB3  H  1   1.765 0.02 . 2 . . . .   4 ARG HB3  . 15116 1 
        60 . 1 1   3   3 ARG CG   C 13  25.052 0.05 . 1 . . . .   4 ARG CG   . 15116 1 
        61 . 1 1   3   3 ARG HG2  H  1   1.640 0.02 . 2 . . . .   4 ARG HG2  . 15116 1 
        62 . 1 1   4   4 ALA N    N 15 120.125 0.05 . 1 . . . .   5 ALA N    . 15116 1 
        63 . 1 1   4   4 ALA H    H  1   7.860 0.02 . 1 . . . .   5 ALA HN   . 15116 1 
        64 . 1 1   4   4 ALA CA   C 13  51.067 0.05 . 1 . . . .   5 ALA CA   . 15116 1 
        65 . 1 1   4   4 ALA HA   H  1   4.074 0.02 . 1 . . . .   5 ALA HA   . 15116 1 
        66 . 1 1   4   4 ALA CB   C 13  15.734 0.05 . 1 . . . .   5 ALA CB   . 15116 1 
        67 . 1 1   4   4 ALA HB1  H  1   1.358 0.02 . 1 . . . .   5 ALA HB1  . 15116 1 
        68 . 1 1   4   4 ALA HB2  H  1   1.358 0.02 . 1 . . . .   5 ALA HB1  . 15116 1 
        69 . 1 1   4   4 ALA HB3  H  1   1.358 0.02 . 1 . . . .   5 ALA HB1  . 15116 1 
        70 . 1 1   5   5 SER N    N 15 112.677 0.05 . 1 . . . .   6 SER N    . 15116 1 
        71 . 1 1   5   5 SER H    H  1   7.796 0.02 . 1 . . . .   6 SER HN   . 15116 1 
        72 . 1 1   5   5 SER CA   C 13  56.839 0.05 . 1 . . . .   6 SER CA   . 15116 1 
        73 . 1 1   5   5 SER HA   H  1   4.173 0.02 . 1 . . . .   6 SER HA   . 15116 1 
        74 . 1 1   5   5 SER CB   C 13  62.287 0.05 . 1 . . . .   6 SER CB   . 15116 1 
        75 . 1 1   5   5 SER HB2  H  1   3.888 0.02 . 2 . . . .   6 SER HB2  . 15116 1 
        76 . 1 1   6   6 ARG N    N 15 119.812 0.05 . 1 . . . .   7 ARG N    . 15116 1 
        77 . 1 1   6   6 ARG H    H  1   7.652 0.02 . 1 . . . .   7 ARG HN   . 15116 1 
        78 . 1 1   6   6 ARG CA   C 13  53.254 0.05 . 1 . . . .   7 ARG CA   . 15116 1 
        79 . 1 1   6   6 ARG HA   H  1   4.367 0.02 . 1 . . . .   7 ARG HA   . 15116 1 
        80 . 1 1   6   6 ARG CB   C 13  27.580 0.05 . 1 . . . .   7 ARG CB   . 15116 1 
        81 . 1 1   6   6 ARG HB2  H  1   1.852 0.02 . 2 . . . .   7 ARG HB2  . 15116 1 
        82 . 1 1   6   6 ARG HB3  H  1   1.872 0.02 . 2 . . . .   7 ARG HB3  . 15116 1 
        83 . 1 1   6   6 ARG CG   C 13  24.617 0.05 . 1 . . . .   7 ARG CG   . 15116 1 
        84 . 1 1   6   6 ARG HG2  H  1   1.636 0.02 . 2 . . . .   7 ARG HG2  . 15116 1 
        85 . 1 1   6   6 ARG CD   C 13  40.640 0.05 . 1 . . . .   7 ARG CD   . 15116 1 
        86 . 1 1   6   6 ARG HD2  H  1   3.108 0.02 . 1 . . . .   7 ARG HD2  . 15116 1 
        87 . 1 1   6   6 ARG HD3  H  1   3.129 0.02 . 1 . . . .   7 ARG HD3  . 15116 1 
        88 . 1 1   7   7 LEU N    N 15 120.750 0.05 . 1 . . . .   8 LEU N    . 15116 1 
        89 . 1 1   7   7 LEU H    H  1   7.477 0.02 . 1 . . . .   8 LEU HN   . 15116 1 
        90 . 1 1   7   7 LEU CA   C 13  52.780 0.05 . 1 . . . .   8 LEU CA   . 15116 1 
        91 . 1 1   7   7 LEU HA   H  1   4.351 0.02 . 1 . . . .   8 LEU HA   . 15116 1 
        92 . 1 1   7   7 LEU CB   C 13  39.551 0.05 . 1 . . . .   8 LEU CB   . 15116 1 
        93 . 1 1   7   7 LEU HB2  H  1   1.679 0.02 . 1 . . . .   8 LEU HB2  . 15116 1 
        94 . 1 1   7   7 LEU HB3  H  1   1.450 0.02 . 1 . . . .   8 LEU HB3  . 15116 1 
        95 . 1 1   7   7 LEU CG   C 13  24.402 0.05 . 1 . . . .   8 LEU CG   . 15116 1 
        96 . 1 1   7   7 LEU HG   H  1   1.658 0.02 . 1 . . . .   8 LEU HG   . 15116 1 
        97 . 1 1   7   7 LEU CD1  C 13  21.363 0.05 . 1 . . . .   8 LEU CD1  . 15116 1 
        98 . 1 1   7   7 LEU HD11 H  1   0.767 0.02 . 1 . . . .   8 LEU HD1  . 15116 1 
        99 . 1 1   7   7 LEU HD12 H  1   0.767 0.02 . 1 . . . .   8 LEU HD1  . 15116 1 
       100 . 1 1   7   7 LEU HD13 H  1   0.767 0.02 . 1 . . . .   8 LEU HD1  . 15116 1 
       101 . 1 1   7   7 LEU CD2  C 13  21.363 0.05 . 1 . . . .   8 LEU CD2  . 15116 1 
       102 . 1 1   7   7 LEU HD21 H  1   0.767 0.02 . 1 . . . .   8 LEU HD2  . 15116 1 
       103 . 1 1   7   7 LEU HD22 H  1   0.767 0.02 . 1 . . . .   8 LEU HD2  . 15116 1 
       104 . 1 1   7   7 LEU HD23 H  1   0.767 0.02 . 1 . . . .   8 LEU HD2  . 15116 1 
       105 . 1 1   8   8 SER N    N 15   1.679 0.05 . 1 . . . .   9 SER N    . 15116 1 
       106 . 1 1   8   8 SER H    H  1   1.450 0.02 . 1 . . . .   9 SER HN   . 15116 1 
       107 . 1 1   8   8 SER CA   C 13  24.402 0.05 . 1 . . . .   9 SER CA   . 15116 1 
       108 . 1 1   8   8 SER HA   H  1   1.658 0.02 . 1 . . . .   9 SER HA   . 15116 1 
       109 . 1 1   8   8 SER CB   C 13  21.363 0.05 . 1 . . . .   9 SER CB   . 15116 1 
       110 . 1 1   8   8 SER HB2  H  1   0.767 0.02 . 2 . . . .   9 SER HB2  . 15116 1 
       111 . 1 1   9   9 GLY N    N 15  21.363 0.05 . 1 . . . .  10 GLY N    . 15116 1 
       112 . 1 1   9   9 GLY H    H  1   0.767 0.02 . 1 . . . .  10 GLY HN   . 15116 1 
       113 . 1 1   9   9 GLY CA   C 13  43.903 0.05 . 1 . . . .  10 GLY CA   . 15116 1 
       114 . 1 1   9   9 GLY HA2  H  1   4.053 0.02 . 2 . . . .  10 GLY HA2  . 15116 1 
       115 . 1 1   9   9 GLY HA3  H  1   4.164 0.02 . 2 . . . .  10 GLY HA3  . 15116 1 
       116 . 1 1  10  10 GLY N    N 15 108.641 0.05 . 1 . . . .  11 GLY N    . 15116 1 
       117 . 1 1  10  10 GLY H    H  1   8.524 0.02 . 1 . . . .  11 GLY HN   . 15116 1 
       118 . 1 1  10  10 GLY CA   C 13  43.907 0.05 . 1 . . . .  11 GLY CA   . 15116 1 
       119 . 1 1  10  10 GLY HA2  H  1   3.890 0.02 . 2 . . . .  11 GLY HA2  . 15116 1 
       120 . 1 1  10  10 GLY HA3  H  1   4.154 0.02 . 2 . . . .  11 GLY HA3  . 15116 1 
       121 . 1 1  11  11 GLU N    N 15 121.062 0.05 . 1 . . . .  12 GLU N    . 15116 1 
       122 . 1 1  11  11 GLU H    H  1   8.347 0.02 . 1 . . . .  12 GLU HN   . 15116 1 
       123 . 1 1  11  11 GLU CA   C 13  56.833 0.05 . 1 . . . .  12 GLU CA   . 15116 1 
       124 . 1 1  11  11 GLU HA   H  1   4.046 0.02 . 1 . . . .  12 GLU HA   . 15116 1 
       125 . 1 1  11  11 GLU CB   C 13  27.007 0.05 . 1 . . . .  12 GLU CB   . 15116 1 
       126 . 1 1  11  11 GLU HB2  H  1   1.993 0.02 . 2 . . . .  12 GLU HB2  . 15116 1 
       127 . 1 1  11  11 GLU CG   C 13  34.520 0.05 . 1 . . . .  12 GLU CG   . 15116 1 
       128 . 1 1  11  11 GLU HG2  H  1   2.336 0.02 . 2 . . . .  12 GLU HG2  . 15116 1 
       129 . 1 1  12  12 LEU N    N 15 119.812 0.05 . 1 . . . .  13 LEU N    . 15116 1 
       130 . 1 1  12  12 LEU H    H  1   7.934 0.02 . 1 . . . .  13 LEU HN   . 15116 1 
       131 . 1 1  12  12 LEU CA   C 13  54.521 0.05 . 1 . . . .  13 LEU CA   . 15116 1 
       132 . 1 1  12  12 LEU HA   H  1   4.155 0.02 . 1 . . . .  13 LEU HA   . 15116 1 
       133 . 1 1  12  12 LEU CB   C 13  38.515 0.05 . 1 . . . .  13 LEU CB   . 15116 1 
       134 . 1 1  12  12 LEU HB2  H  1   1.436 0.02 . 2 . . . .  13 LEU HB2  . 15116 1 
       135 . 1 1  12  12 LEU HB3  H  1   1.865 0.02 . 2 . . . .  13 LEU HB3  . 15116 1 
       136 . 1 1  12  12 LEU CG   C 13  24.484 0.05 . 1 . . . .  13 LEU CG   . 15116 1 
       137 . 1 1  12  12 LEU HG   H  1   1.739 0.02 . 1 . . . .  13 LEU HG   . 15116 1 
       138 . 1 1  12  12 LEU CD1  C 13  21.905 0.05 . 1 . . . .  13 LEU CD1  . 15116 1 
       139 . 1 1  12  12 LEU HD11 H  1   0.905 0.02 . 1 . . . .  13 LEU HD1  . 15116 1 
       140 . 1 1  12  12 LEU HD12 H  1   0.905 0.02 . 1 . . . .  13 LEU HD1  . 15116 1 
       141 . 1 1  12  12 LEU HD13 H  1   0.905 0.02 . 1 . . . .  13 LEU HD1  . 15116 1 
       142 . 1 1  12  12 LEU CD2  C 13  21.905 0.05 . 1 . . . .  13 LEU CD2  . 15116 1 
       143 . 1 1  12  12 LEU HD21 H  1   0.905 0.02 . 1 . . . .  13 LEU HD2  . 15116 1 
       144 . 1 1  12  12 LEU HD22 H  1   0.905 0.02 . 1 . . . .  13 LEU HD2  . 15116 1 
       145 . 1 1  12  12 LEU HD23 H  1   0.905 0.02 . 1 . . . .  13 LEU HD2  . 15116 1 
       146 . 1 1  13  13 ASP N    N 15 117.312 0.05 . 1 . . . .  14 ASP N    . 15116 1 
       147 . 1 1  13  13 ASP H    H  1   7.816 0.02 . 1 . . . .  14 ASP HN   . 15116 1 
       148 . 1 1  13  13 ASP CA   C 13  54.467 0.05 . 1 . . . .  14 ASP CA   . 15116 1 
       149 . 1 1  13  13 ASP HA   H  1   4.322 0.02 . 1 . . . .  14 ASP HA   . 15116 1 
       150 . 1 1  13  13 ASP CB   C 13  38.260 0.05 . 1 . . . .  14 ASP CB   . 15116 1 
       151 . 1 1  13  13 ASP HB2  H  1   2.704 0.02 . 2 . . . .  14 ASP HB2  . 15116 1 
       152 . 1 1  14  14 LYS N    N 15 116.062 0.05 . 1 . . . .  15 LYS N    . 15116 1 
       153 . 1 1  14  14 LYS H    H  1   7.344 0.02 . 1 . . . .  15 LYS HN   . 15116 1 
       154 . 1 1  14  14 LYS CA   C 13  56.273 0.05 . 1 . . . .  15 LYS CA   . 15116 1 
       155 . 1 1  14  14 LYS HA   H  1   4.024 0.02 . 1 . . . .  15 LYS HA   . 15116 1 
       156 . 1 1  14  14 LYS CB   C 13  29.846 0.05 . 1 . . . .  15 LYS CB   . 15116 1 
       157 . 1 1  14  14 LYS HB2  H  1   2.093 0.02 . 2 . . . .  15 LYS HB2  . 15116 1 
       158 . 1 1  14  14 LYS CG   C 13  22.716 0.05 . 1 . . . .  15 LYS CG   . 15116 1 
       159 . 1 1  14  14 LYS HG2  H  1   1.535 0.02 . 2 . . . .  15 LYS HG2  . 15116 1 
       160 . 1 1  14  14 LYS CD   C 13  26.417 0.05 . 1 . . . .  15 LYS CD   . 15116 1 
       161 . 1 1  14  14 LYS HD2  H  1   1.689 0.02 . 2 . . . .  15 LYS HD2  . 15116 1 
       162 . 1 1  15  15 TRP N    N 15 121.062 0.05 . 1 . . . .  16 TRP N    . 15116 1 
       163 . 1 1  15  15 TRP H    H  1   8.096 0.02 . 1 . . . .  16 TRP HN   . 15116 1 
       164 . 1 1  15  15 TRP CA   C 13  56.986 0.05 . 1 . . . .  16 TRP CA   . 15116 1 
       165 . 1 1  15  15 TRP HA   H  1   4.121 0.02 . 1 . . . .  16 TRP HA   . 15116 1 
       166 . 1 1  15  15 TRP CB   C 13  28.280 0.05 . 1 . . . .  16 TRP CB   . 15116 1 
       167 . 1 1  15  15 TRP HB2  H  1   3.164 0.02 . 2 . . . .  16 TRP HB2  . 15116 1 
       168 . 1 1  15  15 TRP HB3  H  1   3.574 0.02 . 2 . . . .  16 TRP HB3  . 15116 1 
       169 . 1 1  15  15 TRP CD1  C 13 121.369 0.05 . 1 . . . .  16 TRP CD1  . 15116 1 
       170 . 1 1  15  15 TRP HD1  H  1   6.602 0.02 . 1 . . . .  16 TRP HD1  . 15116 1 
       171 . 1 1  15  15 TRP NE1  N 15 126.688 0.05 . 1 . . . .  16 TRP NE1  . 15116 1 
       172 . 1 1  15  15 TRP HE1  H  1   9.349 0.02 . 1 . . . .  16 TRP HE1  . 15116 1 
       173 . 1 1  15  15 TRP CZ2  C 13 111.378 0.05 . 1 . . . .  16 TRP CZ2  . 15116 1 
       174 . 1 1  15  15 TRP HZ2  H  1   7.091 0.02 . 1 . . . .  16 TRP HZ2  . 15116 1 
       175 . 1 1  15  15 TRP CZ3  C 13 119.509 0.05 . 1 . . . .  16 TRP CZ3  . 15116 1 
       176 . 1 1  15  15 TRP HZ3  H  1   6.411 0.02 . 1 . . . .  16 TRP HZ3  . 15116 1 
       177 . 1 1  15  15 TRP CE3  C 13 116.814 0.05 . 1 . . . .  16 TRP CE3  . 15116 1 
       178 . 1 1  15  15 TRP HE3  H  1   7.106 0.02 . 1 . . . .  16 TRP HE3  . 15116 1 
       179 . 1 1  16  16 GLU N    N 15 128.250 0.05 . 1 . . . .  17 GLU N    . 15116 1 
       180 . 1 1  16  16 GLU H    H  1   7.698 0.02 . 1 . . . .  17 GLU HN   . 15116 1 
       181 . 1 1  16  16 GLU CA   C 13  54.180 0.05 . 1 . . . .  17 GLU CA   . 15116 1 
       182 . 1 1  16  16 GLU HA   H  1   4.694 0.02 . 1 . . . .  17 GLU HA   . 15116 1 
       183 . 1 1  16  16 GLU CB   C 13  27.040 0.05 . 1 . . . .  17 GLU CB   . 15116 1 
       184 . 1 1  16  16 GLU HB2  H  1   2.260 0.02 . 2 . . . .  17 GLU HB2  . 15116 1 
       185 . 1 1  16  16 GLU CG   C 13  35.744 0.05 . 1 . . . .  17 GLU CG   . 15116 1 
       186 . 1 1  16  16 GLU HG2  H  1   2.931 0.02 . 2 . . . .  17 GLU HG2  . 15116 1 
       187 . 1 1  17  17 LYS N    N 15 115.438 0.05 . 1 . . . .  18 LYS N    . 15116 1 
       188 . 1 1  17  17 LYS H    H  1   7.271 0.02 . 1 . . . .  18 LYS HN   . 15116 1 
       189 . 1 1  17  17 LYS CA   C 13  53.274 0.05 . 1 . . . .  18 LYS CA   . 15116 1 
       190 . 1 1  17  17 LYS HA   H  1   4.408 0.02 . 1 . . . .  18 LYS HA   . 15116 1 
       191 . 1 1  17  17 LYS CB   C 13  30.992 0.05 . 1 . . . .  18 LYS CB   . 15116 1 
       192 . 1 1  17  17 LYS HB2  H  1   2.014 0.02 . 2 . . . .  18 LYS HB2  . 15116 1 
       193 . 1 1  17  17 LYS CG   C 13  22.731 0.05 . 1 . . . .  18 LYS CG   . 15116 1 
       194 . 1 1  17  17 LYS HG2  H  1   1.590 0.02 . 2 . . . .  18 LYS HG2  . 15116 1 
       195 . 1 1  17  17 LYS CD   C 13  26.364 0.05 . 1 . . . .  18 LYS CD   . 15116 1 
       196 . 1 1  17  17 LYS HD2  H  1   1.648 0.02 . 2 . . . .  18 LYS HD2  . 15116 1 
       197 . 1 1  17  17 LYS CE   C 13  39.434 0.05 . 1 . . . .  18 LYS CE   . 15116 1 
       198 . 1 1  17  17 LYS HE2  H  1   2.951 0.02 . 2 . . . .  18 LYS HE2  . 15116 1 
       199 . 1 1  18  18 ILE N    N 15 123.875 0.05 . 1 . . . .  19 ILE N    . 15116 1 
       200 . 1 1  18  18 ILE H    H  1   7.610 0.02 . 1 . . . .  19 ILE HN   . 15116 1 
       201 . 1 1  18  18 ILE CA   C 13  60.408 0.05 . 1 . . . .  19 ILE CA   . 15116 1 
       202 . 1 1  18  18 ILE HA   H  1   3.543 0.02 . 1 . . . .  19 ILE HA   . 15116 1 
       203 . 1 1  18  18 ILE CB   C 13  35.352 0.05 . 1 . . . .  19 ILE CB   . 15116 1 
       204 . 1 1  18  18 ILE HB   H  1   1.570 0.02 . 1 . . . .  19 ILE HB   . 15116 1 
       205 . 1 1  18  18 ILE CG1  C 13  25.140 0.05 . 1 . . . .  19 ILE CG1  . 15116 1 
       206 . 1 1  18  18 ILE HG12 H  1   1.883 0.02 . 9 . . . .  19 ILE HG12 . 15116 1 
       207 . 1 1  18  18 ILE HG13 H  1   0.813 0.02 . 9 . . . .  19 ILE HG13 . 15116 1 
       208 . 1 1  18  18 ILE CD1  C 13  12.022 0.05 . 1 . . . .  19 ILE CD1  . 15116 1 
       209 . 1 1  18  18 ILE HD11 H  1   0.462 0.02 . 1 . . . .  19 ILE HD1  . 15116 1 
       210 . 1 1  18  18 ILE HD12 H  1   0.462 0.02 . 1 . . . .  19 ILE HD1  . 15116 1 
       211 . 1 1  18  18 ILE HD13 H  1   0.462 0.02 . 1 . . . .  19 ILE HD1  . 15116 1 
       212 . 1 1  18  18 ILE CG2  C 13  13.848 0.05 . 1 . . . .  19 ILE CG2  . 15116 1 
       213 . 1 1  18  18 ILE HG21 H  1   0.497 0.02 . 1 . . . .  19 ILE HG2  . 15116 1 
       214 . 1 1  18  18 ILE HG22 H  1   0.497 0.02 . 1 . . . .  19 ILE HG2  . 15116 1 
       215 . 1 1  18  18 ILE HG23 H  1   0.497 0.02 . 1 . . . .  19 ILE HG2  . 15116 1 
       216 . 1 1  19  19 ARG N    N 15 125.750 0.05 . 1 . . . .  20 ARG N    . 15116 1 
       217 . 1 1  19  19 ARG H    H  1   8.022 0.02 . 1 . . . .  20 ARG HN   . 15116 1 
       218 . 1 1  19  19 ARG CA   C 13  53.702 0.05 . 1 . . . .  20 ARG CA   . 15116 1 
       219 . 1 1  19  19 ARG HA   H  1   4.426 0.02 . 1 . . . .  20 ARG HA   . 15116 1 
       220 . 1 1  19  19 ARG CB   C 13  28.846 0.05 . 1 . . . .  20 ARG CB   . 15116 1 
       221 . 1 1  19  19 ARG HB2  H  1   1.987 0.02 . 2 . . . .  20 ARG HB2  . 15116 1 
       222 . 1 1  19  19 ARG HB3  H  1   1.767 0.02 . 2 . . . .  20 ARG HB3  . 15116 1 
       223 . 1 1  19  19 ARG CG   C 13  26.103 0.05 . 1 . . . .  20 ARG CG   . 15116 1 
       224 . 1 1  19  19 ARG HG2  H  1   1.836 0.02 . 2 . . . .  20 ARG HG2  . 15116 1 
       225 . 1 1  19  19 ARG HG3  H  1   1.692 0.02 . 2 . . . .  20 ARG HG3  . 15116 1 
       226 . 1 1  20  20 LEU N    N 15 120.438 0.05 . 1 . . . .  21 LEU N    . 15116 1 
       227 . 1 1  20  20 LEU H    H  1   7.772 0.02 . 1 . . . .  21 LEU HN   . 15116 1 
       228 . 1 1  20  20 LEU CA   C 13  55.726 0.05 . 1 . . . .  21 LEU CA   . 15116 1 
       229 . 1 1  20  20 LEU HA   H  1   3.415 0.02 . 1 . . . .  21 LEU HA   . 15116 1 
       230 . 1 1  20  20 LEU CB   C 13  38.810 0.05 . 1 . . . .  21 LEU CB   . 15116 1 
       231 . 1 1  20  20 LEU HB2  H  1   1.386 0.02 . 2 . . . .  21 LEU HB2  . 15116 1 
       232 . 1 1  20  20 LEU HB3  H  1   1.277 0.02 . 2 . . . .  21 LEU HB3  . 15116 1 
       233 . 1 1  20  20 LEU CG   C 13  25.500 0.05 . 1 . . . .  21 LEU CG   . 15116 1 
       234 . 1 1  20  20 LEU HG   H  1   0.726 0.02 . 1 . . . .  21 LEU HG   . 15116 1 
       235 . 1 1  20  20 LEU CD1  C 13  22.228 0.05 . 1 . . . .  21 LEU CD1  . 15116 1 
       236 . 1 1  20  20 LEU HD11 H  1   0.235 0.02 . 1 . . . .  21 LEU HD1  . 15116 1 
       237 . 1 1  20  20 LEU HD12 H  1   0.235 0.02 . 1 . . . .  21 LEU HD1  . 15116 1 
       238 . 1 1  20  20 LEU HD13 H  1   0.235 0.02 . 1 . . . .  21 LEU HD1  . 15116 1 
       239 . 1 1  20  20 LEU CD2  C 13  18.921 0.05 . 1 . . . .  21 LEU CD2  . 15116 1 
       240 . 1 1  20  20 LEU HD21 H  1  -0.366 0.02 . 1 . . . .  21 LEU HD2  . 15116 1 
       241 . 1 1  20  20 LEU HD22 H  1  -0.366 0.02 . 1 . . . .  21 LEU HD2  . 15116 1 
       242 . 1 1  20  20 LEU HD23 H  1  -0.366 0.02 . 1 . . . .  21 LEU HD2  . 15116 1 
       243 . 1 1  21  21 ARG N    N 15 119.500 0.05 . 1 . . . .  22 ARG N    . 15116 1 
       244 . 1 1  21  21 ARG H    H  1   8.951 0.02 . 1 . . . .  22 ARG HN   . 15116 1 
       245 . 1 1  21  21 ARG CA   C 13  51.025 0.05 . 1 . . . .  22 ARG CA   . 15116 1 
       246 . 1 1  21  21 ARG HA   H  1   4.821 0.02 . 1 . . . .  22 ARG HA   . 15116 1 
       247 . 1 1  21  21 ARG CB   C 13  29.005 0.05 . 1 . . . .  22 ARG CB   . 15116 1 
       248 . 1 1  21  21 ARG HB2  H  1   1.691 0.02 . 2 . . . .  22 ARG HB2  . 15116 1 
       249 . 1 1  21  21 ARG HB3  H  1   2.000 0.02 . 2 . . . .  22 ARG HB3  . 15116 1 
       250 . 1 1  21  21 ARG CG   C 13  23.876 0.05 . 1 . . . .  22 ARG CG   . 15116 1 
       251 . 1 1  21  21 ARG HG2  H  1   1.518 0.02 . 2 . . . .  22 ARG HG2  . 15116 1 
       252 . 1 1  21  21 ARG HG3  H  1   1.368 0.02 . 2 . . . .  22 ARG HG3  . 15116 1 
       253 . 1 1  21  21 ARG CD   C 13  40.899 0.05 . 1 . . . .  22 ARG CD   . 15116 1 
       254 . 1 1  21  21 ARG HD2  H  1   3.280 0.02 . 2 . . . .  22 ARG HD2  . 15116 1 
       255 . 1 1  22  22 PRO CA   C 13  60.710 0.05 . 1 . . . .  23 PRO CA   . 15116 1 
       256 . 1 1  22  22 PRO HA   H  1   4.372 0.02 . 1 . . . .  23 PRO HA   . 15116 1 
       257 . 1 1  22  22 PRO CB   C 13  28.750 0.05 . 1 . . . .  23 PRO CB   . 15116 1 
       258 . 1 1  22  22 PRO HB2  H  1   1.941 0.02 . 2 . . . .  23 PRO HB2  . 15116 1 
       259 . 1 1  22  22 PRO HB3  H  1   2.234 0.02 . 2 . . . .  23 PRO HB3  . 15116 1 
       260 . 1 1  22  22 PRO CG   C 13  25.449 0.05 . 1 . . . .  23 PRO CG   . 15116 1 
       261 . 1 1  22  22 PRO HG2  H  1   2.100 0.02 . 2 . . . .  23 PRO HG2  . 15116 1 
       262 . 1 1  22  22 PRO CD   C 13  47.716 0.05 . 1 . . . .  23 PRO CD   . 15116 1 
       263 . 1 1  22  22 PRO HD2  H  1   3.619 0.02 . 2 . . . .  23 PRO HD2  . 15116 1 
       264 . 1 1  23  23 GLY N    N 15 112.625 0.05 . 1 . . . .  24 GLY N    . 15116 1 
       265 . 1 1  23  23 GLY H    H  1   9.128 0.02 . 1 . . . .  24 GLY HN   . 15116 1 
       266 . 1 1  23  23 GLY CA   C 13  43.437 0.05 . 1 . . . .  24 GLY CA   . 15116 1 
       267 . 1 1  23  23 GLY HA2  H  1   4.066 0.02 . 2 . . . .  24 GLY HA2  . 15116 1 
       268 . 1 1  23  23 GLY HA3  H  1   3.687 0.02 . 2 . . . .  24 GLY HA3  . 15116 1 
       269 . 1 1  24  24 GLY N    N 15 107.938 0.05 . 1 . . . .  25 GLY N    . 15116 1 
       270 . 1 1  24  24 GLY H    H  1   8.126 0.02 . 1 . . . .  25 GLY HN   . 15116 1 
       271 . 1 1  24  24 GLY CA   C 13  41.840 0.05 . 1 . . . .  25 GLY CA   . 15116 1 
       272 . 1 1  24  24 GLY HA2  H  1   4.183 0.02 . 2 . . . .  25 GLY HA2  . 15116 1 
       273 . 1 1  24  24 GLY HA3  H  1   4.119 0.02 . 2 . . . .  25 GLY HA3  . 15116 1 
       274 . 1 1  25  25 LYS N    N 15 117.625 0.05 . 1 . . . .  26 LYS N    . 15116 1 
       275 . 1 1  25  25 LYS H    H  1   8.450 0.02 . 1 . . . .  26 LYS HN   . 15116 1 
       276 . 1 1  25  25 LYS CA   C 13  56.591 0.05 . 1 . . . .  26 LYS CA   . 15116 1 
       277 . 1 1  25  25 LYS HA   H  1   4.276 0.02 . 1 . . . .  26 LYS HA   . 15116 1 
       278 . 1 1  25  25 LYS CB   C 13  31.335 0.05 . 1 . . . .  26 LYS CB   . 15116 1 
       279 . 1 1  25  25 LYS HB2  H  1   1.834 0.02 . 2 . . . .  26 LYS HB2  . 15116 1 
       280 . 1 1  25  25 LYS CG   C 13  23.191 0.05 . 1 . . . .  26 LYS CG   . 15116 1 
       281 . 1 1  25  25 LYS HG2  H  1   1.461 0.02 . 2 . . . .  26 LYS HG2  . 15116 1 
       282 . 1 1  25  25 LYS CD   C 13  26.380 0.05 . 1 . . . .  26 LYS CD   . 15116 1 
       283 . 1 1  25  25 LYS HD2  H  1   1.683 0.02 . 2 . . . .  26 LYS HD2  . 15116 1 
       284 . 1 1  26  26 LYS N    N 15 117.625 0.05 . 1 . . . .  27 LYS N    . 15116 1 
       285 . 1 1  26  26 LYS H    H  1   7.683 0.02 . 1 . . . .  27 LYS HN   . 15116 1 
       286 . 1 1  26  26 LYS CA   C 13  54.505 0.05 . 1 . . . .  27 LYS CA   . 15116 1 
       287 . 1 1  26  26 LYS HA   H  1   4.357 0.02 . 1 . . . .  27 LYS HA   . 15116 1 
       288 . 1 1  26  26 LYS CB   C 13  31.077 0.05 . 1 . . . .  27 LYS CB   . 15116 1 
       289 . 1 1  26  26 LYS HB2  H  1   1.839 0.02 . 2 . . . .  27 LYS HB2  . 15116 1 
       290 . 1 1  26  26 LYS CG   C 13  23.107 0.05 . 1 . . . .  27 LYS CG   . 15116 1 
       291 . 1 1  26  26 LYS HG2  H  1   1.528 0.02 . 2 . . . .  27 LYS HG2  . 15116 1 
       292 . 1 1  26  26 LYS CD   C 13  26.411 0.05 . 1 . . . .  27 LYS CD   . 15116 1 
       293 . 1 1  26  26 LYS HD2  H  1   1.638 0.02 . 2 . . . .  27 LYS HD2  . 15116 1 
       294 . 1 1  26  26 LYS CE   C 13  39.552 0.05 . 1 . . . .  27 LYS CE   . 15116 1 
       295 . 1 1  26  26 LYS HE2  H  1   3.016 0.02 . 2 . . . .  27 LYS HE2  . 15116 1 
       296 . 1 1  27  27 GLN N    N 15 122.938 0.05 . 1 . . . .  28 GLN N    . 15116 1 
       297 . 1 1  27  27 GLN H    H  1   8.435 0.02 . 1 . . . .  28 GLN HN   . 15116 1 
       298 . 1 1  27  27 GLN CA   C 13  51.890 0.05 . 1 . . . .  28 GLN CA   . 15116 1 
       299 . 1 1  27  27 GLN HA   H  1   4.801 0.02 . 1 . . . .  28 GLN HA   . 15116 1 
       300 . 1 1  27  27 GLN CB   C 13  30.896 0.05 . 1 . . . .  28 GLN CB   . 15116 1 
       301 . 1 1  27  27 GLN HB2  H  1   1.911 0.02 . 2 . . . .  28 GLN HB2  . 15116 1 
       302 . 1 1  27  27 GLN HB3  H  1   1.798 0.02 . 2 . . . .  28 GLN HB3  . 15116 1 
       303 . 1 1  27  27 GLN CG   C 13  31.976 0.05 . 1 . . . .  28 GLN CG   . 15116 1 
       304 . 1 1  27  27 GLN HG2  H  1   1.996 0.02 . 2 . . . .  28 GLN HG2  . 15116 1 
       305 . 1 1  28  28 TYR N    N 15 119.812 0.05 . 1 . . . .  29 TYR N    . 15116 1 
       306 . 1 1  28  28 TYR H    H  1   7.860 0.02 . 1 . . . .  29 TYR HN   . 15116 1 
       307 . 1 1  28  28 TYR CA   C 13  58.334 0.05 . 1 . . . .  29 TYR CA   . 15116 1 
       308 . 1 1  28  28 TYR HA   H  1   3.709 0.02 . 1 . . . .  29 TYR HA   . 15116 1 
       309 . 1 1  28  28 TYR CB   C 13  34.838 0.05 . 1 . . . .  29 TYR CB   . 15116 1 
       310 . 1 1  28  28 TYR HB2  H  1   1.979 0.02 . 2 . . . .  29 TYR HB2  . 15116 1 
       311 . 1 1  28  28 TYR HB3  H  1   1.698 0.02 . 2 . . . .  29 TYR HB3  . 15116 1 
       312 . 1 1  28  28 TYR CE2  C 13 113.851 0.05 . 1 . . . .  29 TYR CE2  . 15116 1 
       313 . 1 1  28  28 TYR HE2  H  1   6.461 0.02 . 1 . . . .  29 TYR HE2  . 15116 1 
       314 . 1 1  28  28 TYR CD2  C 13 130.140 0.05 . 1 . . . .  29 TYR CD2  . 15116 1 
       315 . 1 1  28  28 TYR HD2  H  1   6.356 0.02 . 1 . . . .  29 TYR HD2  . 15116 1 
       316 . 1 1  29  29 LYS N    N 15 117.938 0.05 . 1 . . . .  30 LYS N    . 15116 1 
       317 . 1 1  29  29 LYS H    H  1  10.587 0.02 . 1 . . . .  30 LYS HN   . 15116 1 
       318 . 1 1  29  29 LYS CA   C 13  51.323 0.05 . 1 . . . .  30 LYS CA   . 15116 1 
       319 . 1 1  29  29 LYS HA   H  1   5.262 0.02 . 1 . . . .  30 LYS HA   . 15116 1 
       320 . 1 1  29  29 LYS CB   C 13  34.529 0.05 . 1 . . . .  30 LYS CB   . 15116 1 
       321 . 1 1  29  29 LYS HB2  H  1   2.172 0.02 . 2 . . . .  30 LYS HB2  . 15116 1 
       322 . 1 1  29  29 LYS HB3  H  1   1.773 0.02 . 2 . . . .  30 LYS HB3  . 15116 1 
       323 . 1 1  29  29 LYS CG   C 13  21.941 0.05 . 1 . . . .  30 LYS CG   . 15116 1 
       324 . 1 1  29  29 LYS HG2  H  1   1.643 0.02 . 2 . . . .  30 LYS HG2  . 15116 1 
       325 . 1 1  29  29 LYS CD   C 13  26.430 0.05 . 1 . . . .  30 LYS CD   . 15116 1 
       326 . 1 1  29  29 LYS HD2  H  1   1.819 0.02 . 2 . . . .  30 LYS HD2  . 15116 1 
       327 . 1 1  30  30 LEU N    N 15 128.562 0.05 . 1 . . . .  31 LEU N    . 15116 1 
       328 . 1 1  30  30 LEU H    H  1  10.012 0.02 . 1 . . . .  31 LEU HN   . 15116 1 
       329 . 1 1  30  30 LEU CA   C 13  56.711 0.05 . 1 . . . .  31 LEU CA   . 15116 1 
       330 . 1 1  30  30 LEU HA   H  1   4.135 0.02 . 1 . . . .  31 LEU HA   . 15116 1 
       331 . 1 1  30  30 LEU CB   C 13  38.453 0.05 . 1 . . . .  31 LEU CB   . 15116 1 
       332 . 1 1  30  30 LEU HB2  H  1   1.921 0.02 . 2 . . . .  31 LEU HB2  . 15116 1 
       333 . 1 1  30  30 LEU HB3  H  1   1.277 0.02 . 2 . . . .  31 LEU HB3  . 15116 1 
       334 . 1 1  30  30 LEU CG   C 13  24.571 0.05 . 1 . . . .  31 LEU CG   . 15116 1 
       335 . 1 1  30  30 LEU HG   H  1   1.699 0.02 . 1 . . . .  31 LEU HG   . 15116 1 
       336 . 1 1  30  30 LEU CD1  C 13  21.382 0.05 . 1 . . . .  31 LEU CD1  . 15116 1 
       337 . 1 1  30  30 LEU HD11 H  1   0.940 0.02 . 1 . . . .  31 LEU HD1  . 15116 1 
       338 . 1 1  30  30 LEU HD12 H  1   0.940 0.02 . 1 . . . .  31 LEU HD1  . 15116 1 
       339 . 1 1  30  30 LEU HD13 H  1   0.940 0.02 . 1 . . . .  31 LEU HD1  . 15116 1 
       340 . 1 1  30  30 LEU CD2  C 13  22.797 0.05 . 1 . . . .  31 LEU CD2  . 15116 1 
       341 . 1 1  30  30 LEU HD21 H  1   0.932 0.02 . 1 . . . .  31 LEU HD2  . 15116 1 
       342 . 1 1  30  30 LEU HD22 H  1   0.932 0.02 . 1 . . . .  31 LEU HD2  . 15116 1 
       343 . 1 1  30  30 LEU HD23 H  1   0.932 0.02 . 1 . . . .  31 LEU HD2  . 15116 1 
       344 . 1 1  31  31 LYS N    N 15 114.812 0.05 . 1 . . . .  32 LYS N    . 15116 1 
       345 . 1 1  31  31 LYS H    H  1   8.420 0.02 . 1 . . . .  32 LYS HN   . 15116 1 
       346 . 1 1  31  31 LYS CA   C 13  56.352 0.05 . 1 . . . .  32 LYS CA   . 15116 1 
       347 . 1 1  31  31 LYS HA   H  1   4.107 0.02 . 1 . . . .  32 LYS HA   . 15116 1 
       348 . 1 1  31  31 LYS CB   C 13  29.058 0.05 . 1 . . . .  32 LYS CB   . 15116 1 
       349 . 1 1  31  31 LYS HB2  H  1   1.778 0.02 . 2 . . . .  32 LYS HB2  . 15116 1 
       350 . 1 1  31  31 LYS HB3  H  1   1.978 0.02 . 2 . . . .  32 LYS HB3  . 15116 1 
       351 . 1 1  31  31 LYS CG   C 13  21.912 0.05 . 1 . . . .  32 LYS CG   . 15116 1 
       352 . 1 1  31  31 LYS HG2  H  1   1.660 0.02 . 2 . . . .  32 LYS HG2  . 15116 1 
       353 . 1 1  31  31 LYS CD   C 13  26.638 0.05 . 1 . . . .  32 LYS CD   . 15116 1 
       354 . 1 1  31  31 LYS HD2  H  1   1.532 0.02 . 2 . . . .  32 LYS HD2  . 15116 1 
       355 . 1 1  32  32 HIS N    N 15 118.875 0.05 . 1 . . . .  33 HIS N    . 15116 1 
       356 . 1 1  32  32 HIS H    H  1   8.199 0.02 . 1 . . . .  33 HIS HN   . 15116 1 
       357 . 1 1  32  32 HIS CA   C 13  60.280 0.05 . 1 . . . .  33 HIS CA   . 15116 1 
       358 . 1 1  32  32 HIS HA   H  1   4.567 0.02 . 1 . . . .  33 HIS HA   . 15116 1 
       359 . 1 1  32  32 HIS CB   C 13  30.054 0.05 . 1 . . . .  33 HIS CB   . 15116 1 
       360 . 1 1  32  32 HIS HB2  H  1   3.872 0.02 . 2 . . . .  33 HIS HB2  . 15116 1 
       361 . 1 1  32  32 HIS HB3  H  1   3.900 0.02 . 2 . . . .  33 HIS HB3  . 15116 1 
       362 . 1 1  32  32 HIS CD2  C 13 114.394 0.05 . 1 . . . .  33 HIS CD2  . 15116 1 
       363 . 1 1  32  32 HIS HD2  H  1   7.169 0.02 . 1 . . . .  33 HIS HD2  . 15116 1 
       364 . 1 1  32  32 HIS CE1  C 13 134.949 0.05 . 1 . . . .  33 HIS CE1  . 15116 1 
       365 . 1 1  32  32 HIS HE1  H  1   7.647 0.02 . 1 . . . .  33 HIS HE1  . 15116 1 
       366 . 1 1  33  33 ILE N    N 15 119.500 0.05 . 1 . . . .  34 ILE N    . 15116 1 
       367 . 1 1  33  33 ILE H    H  1   7.875 0.02 . 1 . . . .  34 ILE HN   . 15116 1 
       368 . 1 1  33  33 ILE CA   C 13  61.775 0.05 . 1 . . . .  34 ILE CA   . 15116 1 
       369 . 1 1  33  33 ILE HA   H  1   3.719 0.02 . 1 . . . .  34 ILE HA   . 15116 1 
       370 . 1 1  33  33 ILE CB   C 13  35.099 0.05 . 1 . . . .  34 ILE CB   . 15116 1 
       371 . 1 1  33  33 ILE HB   H  1   1.982 0.02 . 1 . . . .  34 ILE HB   . 15116 1 
       372 . 1 1  33  33 ILE CG1  C 13  26.543 0.05 . 1 . . . .  34 ILE CG1  . 15116 1 
       373 . 1 1  33  33 ILE HG12 H  1   1.404 0.02 . 9 . . . .  34 ILE HG12 . 15116 1 
       374 . 1 1  33  33 ILE HG13 H  1   0.335 0.02 . 9 . . . .  34 ILE HG13 . 15116 1 
       375 . 1 1  33  33 ILE CD1  C 13   9.443 0.05 . 1 . . . .  34 ILE CD1  . 15116 1 
       376 . 1 1  33  33 ILE HD11 H  1  -0.262 0.02 . 1 . . . .  34 ILE HD1  . 15116 1 
       377 . 1 1  33  33 ILE HD12 H  1  -0.262 0.02 . 1 . . . .  34 ILE HD1  . 15116 1 
       378 . 1 1  33  33 ILE HD13 H  1  -0.262 0.02 . 1 . . . .  34 ILE HD1  . 15116 1 
       379 . 1 1  33  33 ILE CG2  C 13  15.083 0.05 . 1 . . . .  34 ILE CG2  . 15116 1 
       380 . 1 1  33  33 ILE HG21 H  1   0.691 0.02 . 1 . . . .  34 ILE HG2  . 15116 1 
       381 . 1 1  33  33 ILE HG22 H  1   0.691 0.02 . 1 . . . .  34 ILE HG2  . 15116 1 
       382 . 1 1  33  33 ILE HG23 H  1   0.691 0.02 . 1 . . . .  34 ILE HG2  . 15116 1 
       383 . 1 1  34  34 VAL N    N 15 120.750 0.05 . 1 . . . .  35 VAL N    . 15116 1 
       384 . 1 1  34  34 VAL H    H  1   7.742 0.02 . 1 . . . .  35 VAL HN   . 15116 1 
       385 . 1 1  34  34 VAL CA   C 13  64.364 0.05 . 1 . . . .  35 VAL CA   . 15116 1 
       386 . 1 1  34  34 VAL HA   H  1   3.420 0.02 . 1 . . . .  35 VAL HA   . 15116 1 
       387 . 1 1  34  34 VAL CB   C 13  29.155 0.05 . 1 . . . .  35 VAL CB   . 15116 1 
       388 . 1 1  34  34 VAL HB   H  1   2.131 0.02 . 1 . . . .  35 VAL HB   . 15116 1 
       389 . 1 1  34  34 VAL CG2  C 13  19.215 0.05 . 1 . . . .  35 VAL CG2  . 15116 1 
       390 . 1 1  34  34 VAL HG21 H  1   1.026 0.02 . 1 . . . .  35 VAL HG2  . 15116 1 
       391 . 1 1  34  34 VAL HG22 H  1   1.026 0.02 . 1 . . . .  35 VAL HG2  . 15116 1 
       392 . 1 1  34  34 VAL HG23 H  1   1.026 0.02 . 1 . . . .  35 VAL HG2  . 15116 1 
       393 . 1 1  34  34 VAL CG1  C 13  19.100 0.05 . 1 . . . .  35 VAL CG1  . 15116 1 
       394 . 1 1  34  34 VAL HG11 H  1   0.938 0.02 . 1 . . . .  35 VAL HG1  . 15116 1 
       395 . 1 1  34  34 VAL HG12 H  1   0.938 0.02 . 1 . . . .  35 VAL HG1  . 15116 1 
       396 . 1 1  34  34 VAL HG13 H  1   0.938 0.02 . 1 . . . .  35 VAL HG1  . 15116 1 
       397 . 1 1  35  35 TRP N    N 15 120.750 0.05 . 1 . . . .  36 TRP N    . 15116 1 
       398 . 1 1  35  35 TRP H    H  1   8.656 0.02 . 1 . . . .  36 TRP HN   . 15116 1 
       399 . 1 1  35  35 TRP CA   C 13  59.361 0.05 . 1 . . . .  36 TRP CA   . 15116 1 
       400 . 1 1  35  35 TRP HA   H  1   4.217 0.02 . 1 . . . .  36 TRP HA   . 15116 1 
       401 . 1 1  35  35 TRP CB   C 13  25.646 0.05 . 1 . . . .  36 TRP CB   . 15116 1 
       402 . 1 1  35  35 TRP HB2  H  1   3.543 0.02 . 2 . . . .  36 TRP HB2  . 15116 1 
       403 . 1 1  35  35 TRP HB3  H  1   3.460 0.02 . 2 . . . .  36 TRP HB3  . 15116 1 
       404 . 1 1  35  35 TRP CD1  C 13 125.117 0.05 . 1 . . . .  36 TRP CD1  . 15116 1 
       405 . 1 1  35  35 TRP HD1  H  1   7.404 0.02 . 1 . . . .  36 TRP HD1  . 15116 1 
       406 . 1 1  35  35 TRP NE1  N 15 131.062 0.05 . 1 . . . .  36 TRP NE1  . 15116 1 
       407 . 1 1  35  35 TRP HE1  H  1  10.248 0.02 . 1 . . . .  36 TRP HE1  . 15116 1 
       408 . 1 1  35  35 TRP CZ2  C 13 111.994 0.05 . 1 . . . .  36 TRP CZ2  . 15116 1 
       409 . 1 1  35  35 TRP HZ2  H  1   7.416 0.02 . 1 . . . .  36 TRP HZ2  . 15116 1 
       410 . 1 1  35  35 TRP CH2  C 13 121.363 0.05 . 1 . . . .  36 TRP CH2  . 15116 1 
       411 . 1 1  35  35 TRP HH2  H  1   7.359 0.02 . 1 . . . .  36 TRP HH2  . 15116 1 
       412 . 1 1  35  35 TRP CZ3  C 13 124.232 0.05 . 1 . . . .  36 TRP CZ3  . 15116 1 
       413 . 1 1  35  35 TRP HZ3  H  1   7.395 0.02 . 1 . . . .  36 TRP HZ3  . 15116 1 
       414 . 1 1  36  36 ALA N    N 15 120.438 0.05 . 1 . . . .  37 ALA N    . 15116 1 
       415 . 1 1  36  36 ALA H    H  1   8.288 0.02 . 1 . . . .  37 ALA HN   . 15116 1 
       416 . 1 1  36  36 ALA CA   C 13  52.526 0.05 . 1 . . . .  37 ALA CA   . 15116 1 
       417 . 1 1  36  36 ALA HA   H  1   3.388 0.02 . 1 . . . .  37 ALA HA   . 15116 1 
       418 . 1 1  36  36 ALA CB   C 13  14.591 0.05 . 1 . . . .  37 ALA CB   . 15116 1 
       419 . 1 1  36  36 ALA HB1  H  1   1.525 0.02 . 1 . . . .  37 ALA HB1  . 15116 1 
       420 . 1 1  36  36 ALA HB2  H  1   1.525 0.02 . 1 . . . .  37 ALA HB1  . 15116 1 
       421 . 1 1  36  36 ALA HB3  H  1   1.525 0.02 . 1 . . . .  37 ALA HB1  . 15116 1 
       422 . 1 1  37  37 SER N    N 15 111.375 0.05 . 1 . . . .  38 SER N    . 15116 1 
       423 . 1 1  37  37 SER H    H  1   8.184 0.02 . 1 . . . .  38 SER HN   . 15116 1 
       424 . 1 1  37  37 SER CA   C 13  60.253 0.05 . 1 . . . .  38 SER CA   . 15116 1 
       425 . 1 1  37  37 SER HA   H  1   3.884 0.02 . 1 . . . .  38 SER HA   . 15116 1 
       426 . 1 1  37  37 SER CB   C 13  60.262 0.05 . 1 . . . .  38 SER CB   . 15116 1 
       427 . 1 1  37  37 SER HB2  H  1   3.850 0.02 . 2 . . . .  38 SER HB2  . 15116 1 
       428 . 1 1  38  38 ARG N    N 15 120.750 0.05 . 1 . . . .  39 ARG N    . 15116 1 
       429 . 1 1  38  38 ARG H    H  1   7.506 0.02 . 1 . . . .  39 ARG HN   . 15116 1 
       430 . 1 1  38  38 ARG CA   C 13  55.764 0.05 . 1 . . . .  39 ARG CA   . 15116 1 
       431 . 1 1  38  38 ARG HA   H  1   4.139 0.02 . 1 . . . .  39 ARG HA   . 15116 1 
       432 . 1 1  38  38 ARG CB   C 13  27.200 0.05 . 1 . . . .  39 ARG CB   . 15116 1 
       433 . 1 1  38  38 ARG HB2  H  1   1.960 0.02 . 2 . . . .  39 ARG HB2  . 15116 1 
       434 . 1 1  38  38 ARG CG   C 13  24.502 0.05 . 1 . . . .  39 ARG CG   . 15116 1 
       435 . 1 1  38  38 ARG HG2  H  1   1.715 0.02 . 2 . . . .  39 ARG HG2  . 15116 1 
       436 . 1 1  38  38 ARG CD   C 13  40.708 0.05 . 1 . . . .  39 ARG CD   . 15116 1 
       437 . 1 1  38  38 ARG HD2  H  1   3.177 0.02 . 2 . . . .  39 ARG HD2  . 15116 1 
       438 . 1 1  39  39 GLU N    N 15 121.062 0.05 . 1 . . . .  40 GLU N    . 15116 1 
       439 . 1 1  39  39 GLU H    H  1   8.258 0.02 . 1 . . . .  40 GLU HN   . 15116 1 
       440 . 1 1  39  39 GLU CA   C 13  55.531 0.05 . 1 . . . .  40 GLU CA   . 15116 1 
       441 . 1 1  39  39 GLU HA   H  1   3.761 0.02 . 1 . . . .  40 GLU HA   . 15116 1 
       442 . 1 1  39  39 GLU CB   C 13  27.062 0.05 . 1 . . . .  40 GLU CB   . 15116 1 
       443 . 1 1  39  39 GLU HB2  H  1   1.556 0.02 . 2 . . . .  40 GLU HB2  . 15116 1 
       444 . 1 1  39  39 GLU CG   C 13  34.549 0.05 . 1 . . . .  40 GLU CG   . 15116 1 
       445 . 1 1  39  39 GLU HG2  H  1   2.348 0.02 . 2 . . . .  40 GLU HG2  . 15116 1 
       446 . 1 1  40  40 LEU N    N 15 116.688 0.05 . 1 . . . .  41 LEU N    . 15116 1 
       447 . 1 1  40  40 LEU H    H  1   7.978 0.02 . 1 . . . .  41 LEU HN   . 15116 1 
       448 . 1 1  40  40 LEU CA   C 13  55.203 0.05 . 1 . . . .  41 LEU CA   . 15116 1 
       449 . 1 1  40  40 LEU HA   H  1   3.978 0.02 . 1 . . . .  41 LEU HA   . 15116 1 
       450 . 1 1  40  40 LEU CB   C 13  37.625 0.05 . 1 . . . .  41 LEU CB   . 15116 1 
       451 . 1 1  40  40 LEU HB2  H  1   1.786 0.02 . 2 . . . .  41 LEU HB2  . 15116 1 
       452 . 1 1  40  40 LEU HB3  H  1   1.398 0.02 . 2 . . . .  41 LEU HB3  . 15116 1 
       453 . 1 1  40  40 LEU CG   C 13  24.244 0.05 . 1 . . . .  41 LEU CG   . 15116 1 
       454 . 1 1  40  40 LEU HG   H  1   1.699 0.02 . 1 . . . .  41 LEU HG   . 15116 1 
       455 . 1 1  40  40 LEU CD1  C 13  23.966 0.05 . 1 . . . .  41 LEU CD1  . 15116 1 
       456 . 1 1  40  40 LEU HD11 H  1   0.830 0.02 . 1 . . . .  41 LEU HD1  . 15116 1 
       457 . 1 1  40  40 LEU HD12 H  1   0.830 0.02 . 1 . . . .  41 LEU HD1  . 15116 1 
       458 . 1 1  40  40 LEU HD13 H  1   0.830 0.02 . 1 . . . .  41 LEU HD1  . 15116 1 
       459 . 1 1  40  40 LEU CD2  C 13  19.584 0.05 . 1 . . . .  41 LEU CD2  . 15116 1 
       460 . 1 1  40  40 LEU HD21 H  1   0.767 0.02 . 1 . . . .  41 LEU HD2  . 15116 1 
       461 . 1 1  40  40 LEU HD22 H  1   0.767 0.02 . 1 . . . .  41 LEU HD2  . 15116 1 
       462 . 1 1  40  40 LEU HD23 H  1   0.767 0.02 . 1 . . . .  41 LEU HD2  . 15116 1 
       463 . 1 1  41  41 GLU N    N 15 117.312 0.05 . 1 . . . .  42 GLU N    . 15116 1 
       464 . 1 1  41  41 GLU H    H  1   7.536 0.02 . 1 . . . .  42 GLU HN   . 15116 1 
       465 . 1 1  41  41 GLU CA   C 13  56.790 0.05 . 1 . . . .  42 GLU CA   . 15116 1 
       466 . 1 1  41  41 GLU HA   H  1   4.102 0.02 . 1 . . . .  42 GLU HA   . 15116 1 
       467 . 1 1  41  41 GLU CB   C 13  26.991 0.05 . 1 . . . .  42 GLU CB   . 15116 1 
       468 . 1 1  41  41 GLU HB2  H  1   2.103 0.02 . 2 . . . .  42 GLU HB2  . 15116 1 
       469 . 1 1  41  41 GLU CG   C 13  34.372 0.05 . 1 . . . .  42 GLU CG   . 15116 1 
       470 . 1 1  41  41 GLU HG2  H  1   2.587 0.02 . 2 . . . .  42 GLU HG2  . 15116 1 
       471 . 1 1  42  42 ARG N    N 15 119.812 0.05 . 1 . . . .  43 ARG N    . 15116 1 
       472 . 1 1  42  42 ARG H    H  1   7.654 0.02 . 1 . . . .  43 ARG HN   . 15116 1 
       473 . 1 1  42  42 ARG CA   C 13  55.856 0.05 . 1 . . . .  43 ARG CA   . 15116 1 
       474 . 1 1  42  42 ARG HA   H  1   4.033 0.02 . 1 . . . .  43 ARG HA   . 15116 1 
       475 . 1 1  42  42 ARG CB   C 13  26.957 0.05 . 1 . . . .  43 ARG CB   . 15116 1 
       476 . 1 1  42  42 ARG HB2  H  1   1.668 0.02 . 2 . . . .  43 ARG HB2  . 15116 1 
       477 . 1 1  42  42 ARG CG   C 13  24.621 0.05 . 1 . . . .  43 ARG CG   . 15116 1 
       478 . 1 1  42  42 ARG HG2  H  1   1.496 0.02 . 2 . . . .  43 ARG HG2  . 15116 1 
       479 . 1 1  42  42 ARG CD   C 13  40.709 0.05 . 1 . . . .  43 ARG CD   . 15116 1 
       480 . 1 1  42  42 ARG HD2  H  1   3.056 0.02 . 2 . . . .  43 ARG HD2  . 15116 1 
       481 . 1 1  43  43 PHE N    N 15 117.625 0.05 . 1 . . . .  44 PHE N    . 15116 1 
       482 . 1 1  43  43 PHE H    H  1   7.521 0.02 . 1 . . . .  44 PHE HN   . 15116 1 
       483 . 1 1  43  43 PHE CA   C 13  54.556 0.05 . 1 . . . .  44 PHE CA   . 15116 1 
       484 . 1 1  43  43 PHE HA   H  1   4.607 0.02 . 1 . . . .  44 PHE HA   . 15116 1 
       485 . 1 1  43  43 PHE CB   C 13  38.530 0.05 . 1 . . . .  44 PHE CB   . 15116 1 
       486 . 1 1  43  43 PHE HB2  H  1   3.410 0.02 . 2 . . . .  44 PHE HB2  . 15116 1 
       487 . 1 1  43  43 PHE HB3  H  1   2.721 0.02 . 2 . . . .  44 PHE HB3  . 15116 1 
       488 . 1 1  43  43 PHE CD1  C 13 128.427 0.05 . 1 . . . .  44 PHE CD1  . 15116 1 
       489 . 1 1  43  43 PHE HD1  H  1   7.185 0.02 . 1 . . . .  44 PHE HD1  . 15116 1 
       490 . 1 1  44  44 ALA N    N 15 118.562 0.05 . 1 . . . .  45 ALA N    . 15116 1 
       491 . 1 1  44  44 ALA H    H  1   7.934 0.02 . 1 . . . .  45 ALA HN   . 15116 1 
       492 . 1 1  44  44 ALA CA   C 13  50.714 0.05 . 1 . . . .  45 ALA CA   . 15116 1 
       493 . 1 1  44  44 ALA HA   H  1   3.995 0.02 . 1 . . . .  45 ALA HA   . 15116 1 
       494 . 1 1  44  44 ALA CB   C 13  13.537 0.05 . 1 . . . .  45 ALA CB   . 15116 1 
       495 . 1 1  44  44 ALA HB1  H  1   1.441 0.02 . 1 . . . .  45 ALA HB1  . 15116 1 
       496 . 1 1  44  44 ALA HB2  H  1   1.441 0.02 . 1 . . . .  45 ALA HB1  . 15116 1 
       497 . 1 1  44  44 ALA HB3  H  1   1.441 0.02 . 1 . . . .  45 ALA HB1  . 15116 1 
       498 . 1 1  45  45 VAL N    N 15 119.500 0.05 . 1 . . . .  46 VAL N    . 15116 1 
       499 . 1 1  45  45 VAL H    H  1   7.772 0.02 . 1 . . . .  46 VAL HN   . 15116 1 
       500 . 1 1  45  45 VAL CA   C 13  57.920 0.05 . 1 . . . .  46 VAL CA   . 15116 1 
       501 . 1 1  45  45 VAL HA   H  1   4.097 0.02 . 1 . . . .  46 VAL HA   . 15116 1 
       502 . 1 1  45  45 VAL CB   C 13  30.788 0.05 . 1 . . . .  46 VAL CB   . 15116 1 
       503 . 1 1  45  45 VAL HB   H  1   1.765 0.02 . 1 . . . .  46 VAL HB   . 15116 1 
       504 . 1 1  45  45 VAL CG2  C 13  18.775 0.05 . 1 . . . .  46 VAL CG2  . 15116 1 
       505 . 1 1  45  45 VAL HG21 H  1   0.847 0.02 . 1 . . . .  46 VAL HG2  . 15116 1 
       506 . 1 1  45  45 VAL HG22 H  1   0.847 0.02 . 1 . . . .  46 VAL HG2  . 15116 1 
       507 . 1 1  45  45 VAL HG23 H  1   0.847 0.02 . 1 . . . .  46 VAL HG2  . 15116 1 
       508 . 1 1  45  45 VAL CG1  C 13  19.128 0.05 . 1 . . . .  46 VAL CG1  . 15116 1 
       509 . 1 1  45  45 VAL HG11 H  1   0.805 0.02 . 1 . . . .  46 VAL HG1  . 15116 1 
       510 . 1 1  45  45 VAL HG12 H  1   0.805 0.02 . 1 . . . .  46 VAL HG1  . 15116 1 
       511 . 1 1  45  45 VAL HG13 H  1   0.805 0.02 . 1 . . . .  46 VAL HG1  . 15116 1 
       512 . 1 1  46  46 ASN N    N 15 125.750 0.05 . 1 . . . .  47 ASN N    . 15116 1 
       513 . 1 1  46  46 ASN H    H  1   8.376 0.02 . 1 . . . .  47 ASN HN   . 15116 1 
       514 . 1 1  46  46 ASN CA   C 13  48.285 0.05 . 1 . . . .  47 ASN CA   . 15116 1 
       515 . 1 1  46  46 ASN HA   H  1   4.692 0.02 . 1 . . . .  47 ASN HA   . 15116 1 
       516 . 1 1  46  46 ASN CB   C 13  36.450 0.05 . 1 . . . .  47 ASN CB   . 15116 1 
       517 . 1 1  46  46 ASN HB2  H  1   2.861 0.02 . 2 . . . .  47 ASN HB2  . 15116 1 
       518 . 1 1  47  47 PRO CA   C 13  61.643 0.05 . 1 . . . .  48 PRO CA   . 15116 1 
       519 . 1 1  47  47 PRO HA   H  1   4.208 0.02 . 1 . . . .  48 PRO HA   . 15116 1 
       520 . 1 1  47  47 PRO CB   C 13  29.446 0.05 . 1 . . . .  48 PRO CB   . 15116 1 
       521 . 1 1  47  47 PRO HB2  H  1   1.941 0.02 . 2 . . . .  48 PRO HB2  . 15116 1 
       522 . 1 1  47  47 PRO HB3  H  1   2.371 0.02 . 2 . . . .  48 PRO HB3  . 15116 1 
       523 . 1 1  47  47 PRO CG   C 13  25.110 0.05 . 1 . . . .  48 PRO CG   . 15116 1 
       524 . 1 1  47  47 PRO HG2  H  1   1.999 0.02 . 2 . . . .  48 PRO HG2  . 15116 1 
       525 . 1 1  47  47 PRO HG3  H  1   1.736 0.02 . 2 . . . .  48 PRO HG3  . 15116 1 
       526 . 1 1  47  47 PRO CD   C 13  48.204 0.05 . 1 . . . .  48 PRO CD   . 15116 1 
       527 . 1 1  47  47 PRO HD2  H  1   4.091 0.02 . 2 . . . .  48 PRO HD2  . 15116 1 
       528 . 1 1  47  47 PRO HD3  H  1   3.885 0.02 . 2 . . . .  48 PRO HD3  . 15116 1 
       529 . 1 1  48  48 GLY N    N 15 106.375 0.05 . 1 . . . .  49 GLY N    . 15116 1 
       530 . 1 1  48  48 GLY H    H  1   8.494 0.02 . 1 . . . .  49 GLY HN   . 15116 1 
       531 . 1 1  48  48 GLY CA   C 13  43.863 0.05 . 1 . . . .  49 GLY CA   . 15116 1 
       532 . 1 1  48  48 GLY HA2  H  1   3.743 0.02 . 2 . . . .  49 GLY HA2  . 15116 1 
       533 . 1 1  48  48 GLY HA3  H  1   3.957 0.02 . 2 . . . .  49 GLY HA3  . 15116 1 
       534 . 1 1  49  49 LEU N    N 15 122.312 0.05 . 1 . . . .  50 LEU N    . 15116 1 
       535 . 1 1  49  49 LEU H    H  1   7.816 0.02 . 1 . . . .  50 LEU HN   . 15116 1 
       536 . 1 1  49  49 LEU CA   C 13  54.548 0.05 . 1 . . . .  50 LEU CA   . 15116 1 
       537 . 1 1  49  49 LEU HA   H  1   4.092 0.02 . 1 . . . .  50 LEU HA   . 15116 1 
       538 . 1 1  49  49 LEU CB   C 13  39.186 0.05 . 1 . . . .  50 LEU CB   . 15116 1 
       539 . 1 1  49  49 LEU HB2  H  1   1.696 0.02 . 2 . . . .  50 LEU HB2  . 15116 1 
       540 . 1 1  49  49 LEU HB3  H  1   1.413 0.02 . 2 . . . .  50 LEU HB3  . 15116 1 
       541 . 1 1  49  49 LEU CG   C 13  25.211 0.05 . 1 . . . .  50 LEU CG   . 15116 1 
       542 . 1 1  49  49 LEU HG   H  1   1.742 0.02 . 1 . . . .  50 LEU HG   . 15116 1 
       543 . 1 1  49  49 LEU CD1  C 13  23.225 0.05 . 1 . . . .  50 LEU CD1  . 15116 1 
       544 . 1 1  49  49 LEU HD11 H  1   0.939 0.02 . 1 . . . .  50 LEU HD1  . 15116 1 
       545 . 1 1  49  49 LEU HD12 H  1   0.939 0.02 . 1 . . . .  50 LEU HD1  . 15116 1 
       546 . 1 1  49  49 LEU HD13 H  1   0.939 0.02 . 1 . . . .  50 LEU HD1  . 15116 1 
       547 . 1 1  49  49 LEU CD2  C 13  19.913 0.05 . 1 . . . .  50 LEU CD2  . 15116 1 
       548 . 1 1  49  49 LEU HD21 H  1   0.840 0.02 . 1 . . . .  50 LEU HD2  . 15116 1 
       549 . 1 1  49  49 LEU HD22 H  1   0.840 0.02 . 1 . . . .  50 LEU HD2  . 15116 1 
       550 . 1 1  49  49 LEU HD23 H  1   0.840 0.02 . 1 . . . .  50 LEU HD2  . 15116 1 
       551 . 1 1  50  50 LEU N    N 15 112.312 0.05 . 1 . . . .  51 LEU N    . 15116 1 
       552 . 1 1  50  50 LEU H    H  1   7.492 0.02 . 1 . . . .  51 LEU HN   . 15116 1 
       553 . 1 1  50  50 LEU CA   C 13  53.870 0.05 . 1 . . . .  51 LEU CA   . 15116 1 
       554 . 1 1  50  50 LEU HA   H  1   4.136 0.02 . 1 . . . .  51 LEU HA   . 15116 1 
       555 . 1 1  50  50 LEU CB   C 13  39.524 0.05 . 1 . . . .  51 LEU CB   . 15116 1 
       556 . 1 1  50  50 LEU HB2  H  1   1.305 0.02 . 2 . . . .  51 LEU HB2  . 15116 1 
       557 . 1 1  50  50 LEU HB3  H  1   1.793 0.02 . 2 . . . .  51 LEU HB3  . 15116 1 
       558 . 1 1  50  50 LEU CG   C 13  24.441 0.05 . 1 . . . .  51 LEU CG   . 15116 1 
       559 . 1 1  50  50 LEU HG   H  1   1.648 0.02 . 1 . . . .  51 LEU HG   . 15116 1 
       560 . 1 1  50  50 LEU CD1  C 13  21.657 0.05 . 1 . . . .  51 LEU CD1  . 15116 1 
       561 . 1 1  50  50 LEU HD11 H  1   0.726 0.02 . 1 . . . .  51 LEU HD1  . 15116 1 
       562 . 1 1  50  50 LEU HD12 H  1   0.726 0.02 . 1 . . . .  51 LEU HD1  . 15116 1 
       563 . 1 1  50  50 LEU HD13 H  1   0.726 0.02 . 1 . . . .  51 LEU HD1  . 15116 1 
       564 . 1 1  50  50 LEU CD2  C 13  22.926 0.05 . 1 . . . .  51 LEU CD2  . 15116 1 
       565 . 1 1  50  50 LEU HD21 H  1   0.741 0.02 . 1 . . . .  51 LEU HD2  . 15116 1 
       566 . 1 1  50  50 LEU HD22 H  1   0.741 0.02 . 1 . . . .  51 LEU HD2  . 15116 1 
       567 . 1 1  50  50 LEU HD23 H  1   0.741 0.02 . 1 . . . .  51 LEU HD2  . 15116 1 
       568 . 1 1  51  51 GLU N    N 15 113.562 0.05 . 1 . . . .  52 GLU N    . 15116 1 
       569 . 1 1  51  51 GLU H    H  1   7.433 0.02 . 1 . . . .  52 GLU HN   . 15116 1 
       570 . 1 1  51  51 GLU CA   C 13  55.841 0.05 . 1 . . . .  52 GLU CA   . 15116 1 
       571 . 1 1  51  51 GLU HA   H  1   3.843 0.02 . 1 . . . .  52 GLU HA   . 15116 1 
       572 . 1 1  51  51 GLU CB   C 13  28.772 0.05 . 1 . . . .  52 GLU CB   . 15116 1 
       573 . 1 1  51  51 GLU HB2  H  1   2.098 0.02 . 2 . . . .  52 GLU HB2  . 15116 1 
       574 . 1 1  51  51 GLU HB3  H  1   2.124 0.02 . 2 . . . .  52 GLU HB3  . 15116 1 
       575 . 1 1  51  51 GLU CG   C 13  34.915 0.05 . 1 . . . .  52 GLU CG   . 15116 1 
       576 . 1 1  51  51 GLU HG2  H  1   2.325 0.02 . 2 . . . .  52 GLU HG2  . 15116 1 
       577 . 1 1  51  51 GLU HG3  H  1   2.198 0.02 . 2 . . . .  52 GLU HG3  . 15116 1 
       578 . 1 1  52  52 THR N    N 15 123.562 0.05 . 1 . . . .  53 THR N    . 15116 1 
       579 . 1 1  52  52 THR H    H  1   7.212 0.02 . 1 . . . .  53 THR HN   . 15116 1 
       580 . 1 1  52  52 THR CA   C 13  55.710 0.05 . 1 . . . .  53 THR CA   . 15116 1 
       581 . 1 1  52  52 THR HA   H  1   4.350 0.02 . 1 . . . .  53 THR HA   . 15116 1 
       582 . 1 1  52  52 THR CB   C 13  70.529 0.05 . 1 . . . .  53 THR CB   . 15116 1 
       583 . 1 1  52  52 THR HB   H  1   4.482 0.02 . 1 . . . .  53 THR HB   . 15116 1 
       584 . 1 1  52  52 THR CG2  C 13  18.843 0.05 . 1 . . . .  53 THR CG2  . 15116 1 
       585 . 1 1  52  52 THR HG21 H  1   1.045 0.02 . 1 . . . .  53 THR HG2  . 15116 1 
       586 . 1 1  52  52 THR HG22 H  1   1.045 0.02 . 1 . . . .  53 THR HG2  . 15116 1 
       587 . 1 1  52  52 THR HG23 H  1   1.045 0.02 . 1 . . . .  53 THR HG2  . 15116 1 
       588 . 1 1  53  53 SER N    N 15 119.188 0.05 . 1 . . . .  54 SER N    . 15116 1 
       589 . 1 1  53  53 SER H    H  1   9.187 0.02 . 1 . . . .  54 SER HN   . 15116 1 
       590 . 1 1  53  53 SER CA   C 13  59.659 0.05 . 1 . . . .  54 SER CA   . 15116 1 
       591 . 1 1  53  53 SER HA   H  1   3.838 0.02 . 1 . . . .  54 SER HA   . 15116 1 
       592 . 1 1  53  53 SER CB   C 13  59.589 0.05 . 1 . . . .  54 SER CB   . 15116 1 
       593 . 1 1  53  53 SER HB2  H  1   3.829 0.02 . 2 . . . .  54 SER HB2  . 15116 1 
       594 . 1 1  54  54 GLU N    N 15 121.375 0.05 . 1 . . . .  55 GLU N    . 15116 1 
       595 . 1 1  54  54 GLU H    H  1   8.848 0.02 . 1 . . . .  55 GLU HN   . 15116 1 
       596 . 1 1  54  54 GLU CA   C 13  57.101 0.05 . 1 . . . .  55 GLU CA   . 15116 1 
       597 . 1 1  54  54 GLU HA   H  1   4.066 0.02 . 1 . . . .  55 GLU HA   . 15116 1 
       598 . 1 1  54  54 GLU CB   C 13  26.326 0.05 . 1 . . . .  55 GLU CB   . 15116 1 
       599 . 1 1  54  54 GLU HB2  H  1   1.982 0.02 . 2 . . . .  55 GLU HB2  . 15116 1 
       600 . 1 1  54  54 GLU HB3  H  1   1.923 0.02 . 2 . . . .  55 GLU HB3  . 15116 1 
       601 . 1 1  54  54 GLU CG   C 13  33.402 0.05 . 1 . . . .  55 GLU CG   . 15116 1 
       602 . 1 1  54  54 GLU HG2  H  1   2.342 0.02 . 2 . . . .  55 GLU HG2  . 15116 1 
       603 . 1 1  54  54 GLU HG3  H  1   2.277 0.02 . 2 . . . .  55 GLU HG3  . 15116 1 
       604 . 1 1  55  55 GLY N    N 15 110.750 0.05 . 1 . . . .  56 GLY N    . 15116 1 
       605 . 1 1  55  55 GLY H    H  1   8.465 0.02 . 1 . . . .  56 GLY HN   . 15116 1 
       606 . 1 1  55  55 GLY CA   C 13  45.206 0.05 . 1 . . . .  56 GLY CA   . 15116 1 
       607 . 1 1  55  55 GLY HA2  H  1   4.629 0.02 . 2 . . . .  56 GLY HA2  . 15116 1 
       608 . 1 1  55  55 GLY HA3  H  1   3.786 0.02 . 2 . . . .  56 GLY HA3  . 15116 1 
       609 . 1 1  56  56 CYS N    N 15 118.562 0.05 . 1 . . . .  57 CYS N    . 15116 1 
       610 . 1 1  56  56 CYS H    H  1   8.126 0.02 . 1 . . . .  57 CYS HN   . 15116 1 
       611 . 1 1  56  56 CYS CA   C 13  61.665 0.05 . 1 . . . .  57 CYS CA   . 15116 1 
       612 . 1 1  56  56 CYS HA   H  1   4.009 0.02 . 1 . . . .  57 CYS HA   . 15116 1 
       613 . 1 1  56  56 CYS CB   C 13  45.100 0.05 . 1 . . . .  57 CYS CB   . 15116 1 
       614 . 1 1  56  56 CYS HB2  H  1   2.499 0.02 . 2 . . . .  57 CYS HB2  . 15116 1 
       615 . 1 1  56  56 CYS HB3  H  1   3.483 0.02 . 2 . . . .  57 CYS HB3  . 15116 1 
       616 . 1 1  57  57 ARG N    N 15 119.500 0.05 . 1 . . . .  58 ARG N    . 15116 1 
       617 . 1 1  57  57 ARG H    H  1   8.479 0.02 . 1 . . . .  58 ARG HN   . 15116 1 
       618 . 1 1  57  57 ARG CA   C 13  57.048 0.05 . 1 . . . .  58 ARG CA   . 15116 1 
       619 . 1 1  57  57 ARG HA   H  1   3.537 0.02 . 1 . . . .  58 ARG HA   . 15116 1 
       620 . 1 1  57  57 ARG CB   C 13  27.353 0.05 . 1 . . . .  58 ARG CB   . 15116 1 
       621 . 1 1  57  57 ARG HB2  H  1   1.969 0.02 . 2 . . . .  58 ARG HB2  . 15116 1 
       622 . 1 1  57  57 ARG CG   C 13  25.042 0.05 . 1 . . . .  58 ARG CG   . 15116 1 
       623 . 1 1  57  57 ARG HG2  H  1   1.534 0.02 . 2 . . . .  58 ARG HG2  . 15116 1 
       624 . 1 1  57  57 ARG CD   C 13  40.638 0.05 . 1 . . . .  58 ARG CD   . 15116 1 
       625 . 1 1  57  57 ARG HD2  H  1   3.129 0.02 . 2 . . . .  58 ARG HD2  . 15116 1 
       626 . 1 1  58  58 GLN N    N 15 119.812 0.05 . 1 . . . .  59 GLN N    . 15116 1 
       627 . 1 1  58  58 GLN H    H  1   7.963 0.02 . 1 . . . .  59 GLN HN   . 15116 1 
       628 . 1 1  58  58 GLN CA   C 13  56.638 0.05 . 1 . . . .  59 GLN CA   . 15116 1 
       629 . 1 1  58  58 GLN HA   H  1   4.065 0.02 . 1 . . . .  59 GLN HA   . 15116 1 
       630 . 1 1  58  58 GLN CB   C 13  25.548 0.05 . 1 . . . .  59 GLN CB   . 15116 1 
       631 . 1 1  58  58 GLN HB2  H  1   2.274 0.02 . 2 . . . .  59 GLN HB2  . 15116 1 
       632 . 1 1  58  58 GLN CG   C 13  31.315 0.05 . 1 . . . .  59 GLN CG   . 15116 1 
       633 . 1 1  58  58 GLN HG2  H  1   2.459 0.02 . 2 . . . .  59 GLN HG2  . 15116 1 
       634 . 1 1  58  58 GLN HG3  H  1   2.279 0.02 . 2 . . . .  59 GLN HG3  . 15116 1 
       635 . 1 1  59  59 ILE N    N 15 120.750 0.05 . 1 . . . .  60 ILE N    . 15116 1 
       636 . 1 1  59  59 ILE H    H  1   8.155 0.02 . 1 . . . .  60 ILE HN   . 15116 1 
       637 . 1 1  59  59 ILE CA   C 13  63.249 0.05 . 1 . . . .  60 ILE CA   . 15116 1 
       638 . 1 1  59  59 ILE HA   H  1   3.526 0.02 . 1 . . . .  60 ILE HA   . 15116 1 
       639 . 1 1  59  59 ILE CB   C 13  38.685 0.05 . 1 . . . .  60 ILE CB   . 15116 1 
       640 . 1 1  59  59 ILE HB   H  1   1.870 0.02 . 1 . . . .  60 ILE HB   . 15116 1 
       641 . 1 1  59  59 ILE CG1  C 13  16.000 0.05 . 1 . . . .  60 ILE CG1  . 15116 1 
       642 . 1 1  59  59 ILE HG12 H  1   0.798 0.02 . 1 . . . .  60 ILE HG1  . 15116 1 
       643 . 1 1  59  59 ILE HG13 H  1   0.798 0.02 . 1 . . . .  60 ILE HG1  . 15116 1 
       644 . 1 1  59  59 ILE CD1  C 13  12.041 0.05 . 1 . . . .  60 ILE CD1  . 15116 1 
       645 . 1 1  59  59 ILE HD11 H  1   0.736 0.02 . 1 . . . .  60 ILE HD1  . 15116 1 
       646 . 1 1  59  59 ILE HD12 H  1   0.736 0.02 . 1 . . . .  60 ILE HD1  . 15116 1 
       647 . 1 1  59  59 ILE HD13 H  1   0.736 0.02 . 1 . . . .  60 ILE HD1  . 15116 1 
       648 . 1 1  59  59 ILE CG2  C 13  15.726 0.05 . 1 . . . .  60 ILE CG2  . 15116 1 
       649 . 1 1  59  59 ILE HG21 H  1   0.798 0.02 . 1 . . . .  60 ILE HG2  . 15116 1 
       650 . 1 1  59  59 ILE HG22 H  1   0.798 0.02 . 1 . . . .  60 ILE HG2  . 15116 1 
       651 . 1 1  59  59 ILE HG23 H  1   0.798 0.02 . 1 . . . .  60 ILE HG2  . 15116 1 
       652 . 1 1  60  60 LEU N    N 15 118.875 0.05 . 1 . . . .  61 LEU N    . 15116 1 
       653 . 1 1  60  60 LEU H    H  1   8.376 0.02 . 1 . . . .  61 LEU HN   . 15116 1 
       654 . 1 1  60  60 LEU CA   C 13  56.026 0.05 . 1 . . . .  61 LEU CA   . 15116 1 
       655 . 1 1  60  60 LEU HA   H  1   3.873 0.02 . 1 . . . .  61 LEU HA   . 15116 1 
       656 . 1 1  60  60 LEU CB   C 13  38.224 0.05 . 1 . . . .  61 LEU CB   . 15116 1 
       657 . 1 1  60  60 LEU HB2  H  1   1.762 0.02 . 2 . . . .  61 LEU HB2  . 15116 1 
       658 . 1 1  60  60 LEU HB3  H  1   1.285 0.02 . 2 . . . .  61 LEU HB3  . 15116 1 
       659 . 1 1  60  60 LEU CG   C 13  23.320 0.05 . 1 . . . .  61 LEU CG   . 15116 1 
       660 . 1 1  60  60 LEU HG   H  1   1.635 0.02 . 1 . . . .  61 LEU HG   . 15116 1 
       661 . 1 1  60  60 LEU CD1  C 13  22.742 0.05 . 1 . . . .  61 LEU CD1  . 15116 1 
       662 . 1 1  60  60 LEU HD11 H  1   0.353 0.02 . 1 . . . .  61 LEU HD1  . 15116 1 
       663 . 1 1  60  60 LEU HD12 H  1   0.353 0.02 . 1 . . . .  61 LEU HD1  . 15116 1 
       664 . 1 1  60  60 LEU HD13 H  1   0.353 0.02 . 1 . . . .  61 LEU HD1  . 15116 1 
       665 . 1 1  60  60 LEU CD2  C 13  19.567 0.05 . 1 . . . .  61 LEU CD2  . 15116 1 
       666 . 1 1  60  60 LEU HD21 H  1   0.014 0.02 . 1 . . . .  61 LEU HD2  . 15116 1 
       667 . 1 1  60  60 LEU HD22 H  1   0.014 0.02 . 1 . . . .  61 LEU HD2  . 15116 1 
       668 . 1 1  60  60 LEU HD23 H  1   0.014 0.02 . 1 . . . .  61 LEU HD2  . 15116 1 
       669 . 1 1  61  61 GLY N    N 15 103.562 0.05 . 1 . . . .  62 GLY N    . 15116 1 
       670 . 1 1  61  61 GLY H    H  1   7.875 0.02 . 1 . . . .  62 GLY HN   . 15116 1 
       671 . 1 1  61  61 GLY CA   C 13  44.565 0.05 . 1 . . . .  62 GLY CA   . 15116 1 
       672 . 1 1  61  61 GLY HA2  H  1   3.905 0.02 . 2 . . . .  62 GLY HA2  . 15116 1 
       673 . 1 1  61  61 GLY HA3  H  1   3.999 0.02 . 2 . . . .  62 GLY HA3  . 15116 1 
       674 . 1 1  62  62 GLN N    N 15 119.812 0.05 . 1 . . . .  63 GLN N    . 15116 1 
       675 . 1 1  62  62 GLN H    H  1   7.772 0.02 . 1 . . . .  63 GLN HN   . 15116 1 
       676 . 1 1  62  62 GLN CA   C 13  55.496 0.05 . 1 . . . .  63 GLN CA   . 15116 1 
       677 . 1 1  62  62 GLN HA   H  1   4.185 0.02 . 1 . . . .  63 GLN HA   . 15116 1 
       678 . 1 1  62  62 GLN CB   C 13  26.408 0.05 . 1 . . . .  63 GLN CB   . 15116 1 
       679 . 1 1  62  62 GLN HB2  H  1   2.137 0.02 . 2 . . . .  63 GLN HB2  . 15116 1 
       680 . 1 1  62  62 GLN CG   C 13  31.407 0.05 . 1 . . . .  63 GLN CG   . 15116 1 
       681 . 1 1  62  62 GLN HG2  H  1   2.421 0.02 . 2 . . . .  63 GLN HG2  . 15116 1 
       682 . 1 1  63  63 LEU N    N 15 117.000 0.05 . 1 . . . .  64 LEU N    . 15116 1 
       683 . 1 1  63  63 LEU H    H  1   8.214 0.02 . 1 . . . .  64 LEU HN   . 15116 1 
       684 . 1 1  63  63 LEU CA   C 13  53.312 0.05 . 1 . . . .  64 LEU CA   . 15116 1 
       685 . 1 1  63  63 LEU HA   H  1   4.213 0.02 . 1 . . . .  64 LEU HA   . 15116 1 
       686 . 1 1  63  63 LEU CB   C 13  41.354 0.05 . 1 . . . .  64 LEU CB   . 15116 1 
       687 . 1 1  63  63 LEU HB2  H  1   2.013 0.02 . 2 . . . .  64 LEU HB2  . 15116 1 
       688 . 1 1  63  63 LEU HB3  H  1   1.409 0.02 . 2 . . . .  64 LEU HB3  . 15116 1 
       689 . 1 1  63  63 LEU CG   C 13  23.882 0.05 . 1 . . . .  64 LEU CG   . 15116 1 
       690 . 1 1  63  63 LEU HG   H  1   1.936 0.02 . 1 . . . .  64 LEU HG   . 15116 1 
       691 . 1 1  63  63 LEU CD1  C 13  23.278 0.05 . 1 . . . .  64 LEU CD1  . 15116 1 
       692 . 1 1  63  63 LEU HD11 H  1   0.706 0.02 . 1 . . . .  64 LEU HD1  . 15116 1 
       693 . 1 1  63  63 LEU HD12 H  1   0.706 0.02 . 1 . . . .  64 LEU HD1  . 15116 1 
       694 . 1 1  63  63 LEU HD13 H  1   0.706 0.02 . 1 . . . .  64 LEU HD1  . 15116 1 
       695 . 1 1  63  63 LEU CD2  C 13  18.838 0.05 . 1 . . . .  64 LEU CD2  . 15116 1 
       696 . 1 1  63  63 LEU HD21 H  1   0.564 0.02 . 1 . . . .  64 LEU HD2  . 15116 1 
       697 . 1 1  63  63 LEU HD22 H  1   0.564 0.02 . 1 . . . .  64 LEU HD2  . 15116 1 
       698 . 1 1  63  63 LEU HD23 H  1   0.564 0.02 . 1 . . . .  64 LEU HD2  . 15116 1 
       699 . 1 1  64  64 GLN N    N 15 118.875 0.05 . 1 . . . .  65 GLN N    . 15116 1 
       700 . 1 1  64  64 GLN H    H  1   8.111 0.02 . 1 . . . .  65 GLN HN   . 15116 1 
       701 . 1 1  64  64 GLN CA   C 13  58.862 0.05 . 1 . . . .  65 GLN CA   . 15116 1 
       702 . 1 1  64  64 GLN HA   H  1   3.766 0.02 . 1 . . . .  65 GLN HA   . 15116 1 
       703 . 1 1  64  64 GLN CB   C 13  23.463 0.05 . 1 . . . .  65 GLN CB   . 15116 1 
       704 . 1 1  64  64 GLN HB2  H  1   2.600 0.02 . 2 . . . .  65 GLN HB2  . 15116 1 
       705 . 1 1  64  64 GLN HB3  H  1   2.165 0.02 . 2 . . . .  65 GLN HB3  . 15116 1 
       706 . 1 1  64  64 GLN CG   C 13  31.253 0.05 . 1 . . . .  65 GLN CG   . 15116 1 
       707 . 1 1  64  64 GLN HG2  H  1   2.549 0.02 . 2 . . . .  65 GLN HG2  . 15116 1 
       708 . 1 1  64  64 GLN HG3  H  1   2.300 0.02 . 2 . . . .  65 GLN HG3  . 15116 1 
       709 . 1 1  65  65 PRO CA   C 13  63.201 0.05 . 1 . . . .  66 PRO CA   . 15116 1 
       710 . 1 1  65  65 PRO HA   H  1   4.359 0.02 . 1 . . . .  66 PRO HA   . 15116 1 
       711 . 1 1  65  65 PRO CB   C 13  28.451 0.05 . 1 . . . .  66 PRO CB   . 15116 1 
       712 . 1 1  65  65 PRO HB2  H  1   2.372 0.02 . 2 . . . .  66 PRO HB2  . 15116 1 
       713 . 1 1  65  65 PRO HB3  H  1   1.865 0.02 . 2 . . . .  66 PRO HB3  . 15116 1 
       714 . 1 1  65  65 PRO CG   C 13  25.332 0.05 . 1 . . . .  66 PRO CG   . 15116 1 
       715 . 1 1  65  65 PRO HG2  H  1   2.058 0.02 . 2 . . . .  66 PRO HG2  . 15116 1 
       716 . 1 1  65  65 PRO HG3  H  1   1.992 0.02 . 2 . . . .  66 PRO HG3  . 15116 1 
       717 . 1 1  65  65 PRO CD   C 13  48.220 0.05 . 1 . . . .  66 PRO CD   . 15116 1 
       718 . 1 1  65  65 PRO HD3  H  1   3.503 0.02 . 2 . . . .  66 PRO HD3  . 15116 1 
       719 . 1 1  65  65 PRO HD2  H  1   3.786 0.02 . 2 . . . .  66 PRO HD2  . 15116 1 
       720 . 1 1  66  66 SER N    N 15 111.375 0.05 . 1 . . . .  67 SER N    . 15116 1 
       721 . 1 1  66  66 SER H    H  1   7.816 0.02 . 1 . . . .  67 SER HN   . 15116 1 
       722 . 1 1  66  66 SER CA   C 13  56.938 0.05 . 1 . . . .  67 SER CA   . 15116 1 
       723 . 1 1  66  66 SER HA   H  1   4.474 0.02 . 1 . . . .  67 SER HA   . 15116 1 
       724 . 1 1  66  66 SER CB   C 13  61.336 0.05 . 1 . . . .  67 SER CB   . 15116 1 
       725 . 1 1  66  66 SER HB2  H  1   3.957 0.02 . 2 . . . .  67 SER HB2  . 15116 1 
       726 . 1 1  67  67 LEU N    N 15 121.062 0.05 . 1 . . . .  68 LEU N    . 15116 1 
       727 . 1 1  67  67 LEU H    H  1   7.639 0.02 . 1 . . . .  68 LEU HN   . 15116 1 
       728 . 1 1  67  67 LEU CA   C 13  55.246 0.05 . 1 . . . .  68 LEU CA   . 15116 1 
       729 . 1 1  67  67 LEU HA   H  1   3.818 0.02 . 1 . . . .  68 LEU HA   . 15116 1 
       730 . 1 1  67  67 LEU CB   C 13  39.082 0.05 . 1 . . . .  68 LEU CB   . 15116 1 
       731 . 1 1  67  67 LEU HB2  H  1   1.629 0.02 . 2 . . . .  68 LEU HB2  . 15116 1 
       732 . 1 1  67  67 LEU HB3  H  1   1.430 0.02 . 2 . . . .  68 LEU HB3  . 15116 1 
       733 . 1 1  67  67 LEU CG   C 13  23.460 0.05 . 1 . . . .  68 LEU CG   . 15116 1 
       734 . 1 1  67  67 LEU HG   H  1   1.430 0.02 . 1 . . . .  68 LEU HG   . 15116 1 
       735 . 1 1  67  67 LEU CD1  C 13  21.326 0.05 . 1 . . . .  68 LEU CD1  . 15116 1 
       736 . 1 1  67  67 LEU HD11 H  1   0.102 0.02 . 1 . . . .  68 LEU HD1  . 15116 1 
       737 . 1 1  67  67 LEU HD12 H  1   0.102 0.02 . 1 . . . .  68 LEU HD1  . 15116 1 
       738 . 1 1  67  67 LEU HD13 H  1   0.102 0.02 . 1 . . . .  68 LEU HD1  . 15116 1 
       739 . 1 1  67  67 LEU CD2  C 13  19.545 0.05 . 1 . . . .  68 LEU CD2  . 15116 1 
       740 . 1 1  67  67 LEU HD21 H  1   0.335 0.02 . 1 . . . .  68 LEU HD2  . 15116 1 
       741 . 1 1  67  67 LEU HD22 H  1   0.335 0.02 . 1 . . . .  68 LEU HD2  . 15116 1 
       742 . 1 1  67  67 LEU HD23 H  1   0.335 0.02 . 1 . . . .  68 LEU HD2  . 15116 1 
       743 . 1 1  68  68 GLN N    N 15 116.375 0.05 . 1 . . . .  69 GLN N    . 15116 1 
       744 . 1 1  68  68 GLN H    H  1   8.052 0.02 . 1 . . . .  69 GLN HN   . 15116 1 
       745 . 1 1  68  68 GLN CA   C 13  55.767 0.05 . 1 . . . .  69 GLN CA   . 15116 1 
       746 . 1 1  68  68 GLN HA   H  1   4.077 0.02 . 1 . . . .  69 GLN HA   . 15116 1 
       747 . 1 1  68  68 GLN CB   C 13  25.780 0.05 . 1 . . . .  69 GLN CB   . 15116 1 
       748 . 1 1  68  68 GLN HB2  H  1   2.125 0.02 . 2 . . . .  69 GLN HB2  . 15116 1 
       749 . 1 1  68  68 GLN HB3  H  1   1.748 0.02 . 2 . . . .  69 GLN HB3  . 15116 1 
       750 . 1 1  68  68 GLN CG   C 13  31.119 0.05 . 1 . . . .  69 GLN CG   . 15116 1 
       751 . 1 1  68  68 GLN HG2  H  1   2.392 0.02 . 2 . . . .  69 GLN HG2  . 15116 1 
       752 . 1 1  68  68 GLN C    C 13 175.700 0.05 . 1 . . . .  69 GLN C    . 15116 1 
       753 . 1 1  69  69 THR N    N 15 106.688 0.05 . 1 . . . .  70 THR N    . 15116 1 
       754 . 1 1  69  69 THR H    H  1   7.506 0.02 . 1 . . . .  70 THR HN   . 15116 1 
       755 . 1 1  69  69 THR CA   C 13  58.852 0.05 . 1 . . . .  70 THR CA   . 15116 1 
       756 . 1 1  69  69 THR HA   H  1   4.470 0.02 . 1 . . . .  70 THR HA   . 15116 1 
       757 . 1 1  69  69 THR CB   C 13  66.758 0.05 . 1 . . . .  70 THR CB   . 15116 1 
       758 . 1 1  69  69 THR HB   H  1   4.492 0.02 . 1 . . . .  70 THR HB   . 15116 1 
       759 . 1 1  69  69 THR CG2  C 13  18.903 0.05 . 1 . . . .  70 THR CG2  . 15116 1 
       760 . 1 1  69  69 THR HG21 H  1   1.192 0.02 . 1 . . . .  70 THR HG2  . 15116 1 
       761 . 1 1  69  69 THR HG22 H  1   1.192 0.02 . 1 . . . .  70 THR HG2  . 15116 1 
       762 . 1 1  69  69 THR HG23 H  1   1.192 0.02 . 1 . . . .  70 THR HG2  . 15116 1 
       763 . 1 1  70  70 GLY N    N 15 109.812 0.05 . 1 . . . .  71 GLY N    . 15116 1 
       764 . 1 1  70  70 GLY H    H  1   7.683 0.02 . 1 . . . .  71 GLY HN   . 15116 1 
       765 . 1 1  70  70 GLY CA   C 13  42.788 0.05 . 1 . . . .  71 GLY CA   . 15116 1 
       766 . 1 1  70  70 GLY HA2  H  1   4.128 0.02 . 2 . . . .  71 GLY HA2  . 15116 1 
       767 . 1 1  70  70 GLY HA3  H  1   3.884 0.02 . 2 . . . .  71 GLY HA3  . 15116 1 
       768 . 1 1  71  71 SER N    N 15 114.500 0.05 . 1 . . . .  72 SER N    . 15116 1 
       769 . 1 1  71  71 SER H    H  1   8.022 0.02 . 1 . . . .  72 SER HN   . 15116 1 
       770 . 1 1  71  71 SER CA   C 13  54.677 0.05 . 1 . . . .  72 SER CA   . 15116 1 
       771 . 1 1  71  71 SER HA   H  1   4.610 0.02 . 1 . . . .  72 SER HA   . 15116 1 
       772 . 1 1  71  71 SER CB   C 13  62.027 0.05 . 1 . . . .  72 SER CB   . 15116 1 
       773 . 1 1  71  71 SER HB2  H  1   4.342 0.02 . 2 . . . .  72 SER HB2  . 15116 1 
       774 . 1 1  71  71 SER HB3  H  1   3.838 0.02 . 2 . . . .  72 SER HB3  . 15116 1 
       775 . 1 1  72  72 GLU N    N 15 123.875 0.05 . 1 . . . .  73 GLU N    . 15116 1 
       776 . 1 1  72  72 GLU H    H  1   9.084 0.02 . 1 . . . .  73 GLU HN   . 15116 1 
       777 . 1 1  72  72 GLU CA   C 13  56.859 0.05 . 1 . . . .  73 GLU CA   . 15116 1 
       778 . 1 1  72  72 GLU HA   H  1   4.118 0.02 . 1 . . . .  73 GLU HA   . 15116 1 
       779 . 1 1  72  72 GLU CB   C 13  26.599 0.05 . 1 . . . .  73 GLU CB   . 15116 1 
       780 . 1 1  72  72 GLU HB2  H  1   2.110 0.02 . 2 . . . .  73 GLU HB2  . 15116 1 
       781 . 1 1  72  72 GLU HB3  H  1   2.014 0.02 . 2 . . . .  73 GLU HB3  . 15116 1 
       782 . 1 1  72  72 GLU CG   C 13  33.375 0.05 . 1 . . . .  73 GLU CG   . 15116 1 
       783 . 1 1  72  72 GLU HG2  H  1   2.362 0.02 . 2 . . . .  73 GLU HG2  . 15116 1 
       784 . 1 1  73  73 GLU N    N 15 120.264 0.05 . 1 . . . .  74 GLU N    . 15116 1 
       785 . 1 1  73  73 GLU H    H  1   8.569 0.02 . 1 . . . .  74 GLU HN   . 15116 1 
       786 . 1 1  73  73 GLU CA   C 13  57.541 0.05 . 1 . . . .  74 GLU CA   . 15116 1 
       787 . 1 1  73  73 GLU HA   H  1   4.273 0.02 . 1 . . . .  74 GLU HA   . 15116 1 
       788 . 1 1  73  73 GLU CB   C 13  26.712 0.05 . 1 . . . .  74 GLU CB   . 15116 1 
       789 . 1 1  73  73 GLU HB2  H  1   2.194 0.02 . 2 . . . .  74 GLU HB2  . 15116 1 
       790 . 1 1  73  73 GLU HB3  H  1   2.127 0.02 . 2 . . . .  74 GLU HB3  . 15116 1 
       791 . 1 1  73  73 GLU CG   C 13  33.946 0.05 . 1 . . . .  74 GLU CG   . 15116 1 
       792 . 1 1  73  73 GLU HG2  H  1   2.527 0.02 . 2 . . . .  74 GLU HG2  . 15116 1 
       793 . 1 1  74  74 LEU N    N 15 121.375 0.05 . 1 . . . .  75 LEU N    . 15116 1 
       794 . 1 1  74  74 LEU H    H  1   7.757 0.02 . 1 . . . .  75 LEU HN   . 15116 1 
       795 . 1 1  74  74 LEU CA   C 13  55.927 0.05 . 1 . . . .  75 LEU CA   . 15116 1 
       796 . 1 1  74  74 LEU HA   H  1   4.128 0.02 . 1 . . . .  75 LEU HA   . 15116 1 
       797 . 1 1  74  74 LEU CB   C 13  38.450 0.05 . 1 . . . .  75 LEU CB   . 15116 1 
       798 . 1 1  74  74 LEU HB2  H  1   1.856 0.02 . 2 . . . .  75 LEU HB2  . 15116 1 
       799 . 1 1  74  74 LEU HB3  H  1   1.732 0.02 . 2 . . . .  75 LEU HB3  . 15116 1 
       800 . 1 1  74  74 LEU CG   C 13  24.963 0.05 . 1 . . . .  75 LEU CG   . 15116 1 
       801 . 1 1  74  74 LEU HG   H  1   1.670 0.02 . 1 . . . .  75 LEU HG   . 15116 1 
       802 . 1 1  74  74 LEU CD1  C 13  21.930 0.05 . 1 . . . .  75 LEU CD1  . 15116 1 
       803 . 1 1  74  74 LEU HD11 H  1   0.804 0.02 . 1 . . . .  75 LEU HD1  . 15116 1 
       804 . 1 1  74  74 LEU HD12 H  1   0.804 0.02 . 1 . . . .  75 LEU HD1  . 15116 1 
       805 . 1 1  74  74 LEU HD13 H  1   0.804 0.02 . 1 . . . .  75 LEU HD1  . 15116 1 
       806 . 1 1  74  74 LEU CD2  C 13  22.376 0.05 . 1 . . . .  75 LEU CD2  . 15116 1 
       807 . 1 1  74  74 LEU HD21 H  1   0.805 0.02 . 1 . . . .  75 LEU HD2  . 15116 1 
       808 . 1 1  74  74 LEU HD22 H  1   0.805 0.02 . 1 . . . .  75 LEU HD2  . 15116 1 
       809 . 1 1  74  74 LEU HD23 H  1   0.805 0.02 . 1 . . . .  75 LEU HD2  . 15116 1 
       810 . 1 1  75  75 ARG N    N 15 119.500 0.05 . 1 . . . .  76 ARG N    . 15116 1 
       811 . 1 1  75  75 ARG H    H  1   7.845 0.02 . 1 . . . .  76 ARG HN   . 15116 1 
       812 . 1 1  75  75 ARG CA   C 13  57.023 0.05 . 1 . . . .  76 ARG CA   . 15116 1 
       813 . 1 1  75  75 ARG HA   H  1   3.878 0.02 . 1 . . . .  76 ARG HA   . 15116 1 
       814 . 1 1  75  75 ARG CB   C 13  26.732 0.05 . 1 . . . .  76 ARG CB   . 15116 1 
       815 . 1 1  75  75 ARG HB2  H  1   2.021 0.02 . 2 . . . .  76 ARG HB2  . 15116 1 
       816 . 1 1  75  75 ARG CG   C 13  24.705 0.05 . 1 . . . .  76 ARG CG   . 15116 1 
       817 . 1 1  75  75 ARG HG2  H  1   1.689 0.02 . 2 . . . .  76 ARG HG2  . 15116 1 
       818 . 1 1  75  75 ARG CD   C 13  40.374 0.05 . 1 . . . .  76 ARG CD   . 15116 1 
       819 . 1 1  75  75 ARG HD2  H  1   3.321 0.02 . 2 . . . .  76 ARG HD2  . 15116 1 
       820 . 1 1  76  76 SER N    N 15 114.188 0.05 . 1 . . . .  77 SER N    . 15116 1 
       821 . 1 1  76  76 SER H    H  1   8.553 0.02 . 1 . . . .  77 SER HN   . 15116 1 
       822 . 1 1  76  76 SER CA   C 13  60.070 0.05 . 1 . . . .  77 SER CA   . 15116 1 
       823 . 1 1  76  76 SER HA   H  1   4.249 0.02 . 1 . . . .  77 SER HA   . 15116 1 
       824 . 1 1  76  76 SER CB   C 13  60.068 0.05 . 1 . . . .  77 SER CB   . 15116 1 
       825 . 1 1  76  76 SER HB2  H  1   4.257 0.02 . 2 . . . .  77 SER HB2  . 15116 1 
       826 . 1 1  77  77 LEU N    N 15 125.750 0.05 . 1 . . . .  78 LEU N    . 15116 1 
       827 . 1 1  77  77 LEU H    H  1   8.435 0.02 . 1 . . . .  78 LEU HN   . 15116 1 
       828 . 1 1  77  77 LEU CA   C 13  56.358 0.05 . 1 . . . .  78 LEU CA   . 15116 1 
       829 . 1 1  77  77 LEU HA   H  1   4.441 0.02 . 1 . . . .  78 LEU HA   . 15116 1 
       830 . 1 1  77  77 LEU CB   C 13  39.491 0.05 . 1 . . . .  78 LEU CB   . 15116 1 
       831 . 1 1  77  77 LEU HB2  H  1   2.376 0.02 . 2 . . . .  78 LEU HB2  . 15116 1 
       832 . 1 1  77  77 LEU HB3  H  1   1.762 0.02 . 2 . . . .  78 LEU HB3  . 15116 1 
       833 . 1 1  77  77 LEU CG   C 13  24.498 0.05 . 1 . . . .  78 LEU CG   . 15116 1 
       834 . 1 1  77  77 LEU HG   H  1   1.536 0.02 . 1 . . . .  78 LEU HG   . 15116 1 
       835 . 1 1  77  77 LEU CD1  C 13  21.685 0.05 . 1 . . . .  78 LEU CD1  . 15116 1 
       836 . 1 1  77  77 LEU HD11 H  1   0.819 0.02 . 1 . . . .  78 LEU HD1  . 15116 1 
       837 . 1 1  77  77 LEU HD12 H  1   0.819 0.02 . 1 . . . .  78 LEU HD1  . 15116 1 
       838 . 1 1  77  77 LEU HD13 H  1   0.819 0.02 . 1 . . . .  78 LEU HD1  . 15116 1 
       839 . 1 1  77  77 LEU CD2  C 13  23.141 0.05 . 1 . . . .  78 LEU CD2  . 15116 1 
       840 . 1 1  77  77 LEU HD21 H  1   0.778 0.02 . 1 . . . .  78 LEU HD2  . 15116 1 
       841 . 1 1  77  77 LEU HD22 H  1   0.778 0.02 . 1 . . . .  78 LEU HD2  . 15116 1 
       842 . 1 1  77  77 LEU HD23 H  1   0.778 0.02 . 1 . . . .  78 LEU HD2  . 15116 1 
       843 . 1 1  78  78 TYR N    N 15 120.375 0.05 . 1 . . . .  79 TYR N    . 15116 1 
       844 . 1 1  78  78 TYR H    H  1   8.671 0.02 . 1 . . . .  79 TYR HN   . 15116 1 
       845 . 1 1  78  78 TYR CA   C 13  60.103 0.05 . 1 . . . .  79 TYR CA   . 15116 1 
       846 . 1 1  78  78 TYR HA   H  1   3.657 0.02 . 1 . . . .  79 TYR HA   . 15116 1 
       847 . 1 1  78  78 TYR CB   C 13  37.010 0.05 . 1 . . . .  79 TYR CB   . 15116 1 
       848 . 1 1  78  78 TYR HB2  H  1   3.290 0.02 . 2 . . . .  79 TYR HB2  . 15116 1 
       849 . 1 1  78  78 TYR HB3  H  1   2.693 0.02 . 2 . . . .  79 TYR HB3  . 15116 1 
       850 . 1 1  78  78 TYR CD1  C 13 130.789 0.05 . 1 . . . .  79 TYR CD1  . 15116 1 
       851 . 1 1  78  78 TYR HD1  H  1   7.065 0.02 . 1 . . . .  79 TYR HD1  . 15116 1 
       852 . 1 1  78  78 TYR CE1  C 13 115.769 0.05 . 1 . . . .  79 TYR CE1  . 15116 1 
       853 . 1 1  78  78 TYR HE1  H  1   6.826 0.02 . 1 . . . .  79 TYR HE1  . 15116 1 
       854 . 1 1  79  79 ASN N    N 15 117.000 0.05 . 1 . . . .  80 ASN N    . 15116 1 
       855 . 1 1  79  79 ASN H    H  1   8.863 0.02 . 1 . . . .  80 ASN HN   . 15116 1 
       856 . 1 1  79  79 ASN CA   C 13  53.129 0.05 . 1 . . . .  80 ASN CA   . 15116 1 
       857 . 1 1  79  79 ASN HA   H  1   4.354 0.02 . 1 . . . .  80 ASN HA   . 15116 1 
       858 . 1 1  79  79 ASN CB   C 13  35.129 0.05 . 1 . . . .  80 ASN CB   . 15116 1 
       859 . 1 1  79  79 ASN HB2  H  1   2.982 0.02 . 2 . . . .  80 ASN HB2  . 15116 1 
       860 . 1 1  79  79 ASN HB3  H  1   2.745 0.02 . 2 . . . .  80 ASN HB3  . 15116 1 
       861 . 1 1  80  80 THR N    N 15 115.750 0.05 . 1 . . . .  81 THR N    . 15116 1 
       862 . 1 1  80  80 THR H    H  1   8.096 0.02 . 1 . . . .  81 THR HN   . 15116 1 
       863 . 1 1  80  80 THR CA   C 13  65.142 0.05 . 1 . . . .  81 THR CA   . 15116 1 
       864 . 1 1  80  80 THR HA   H  1   3.917 0.02 . 1 . . . .  81 THR HA   . 15116 1 
       865 . 1 1  80  80 THR CB   C 13  66.645 0.05 . 1 . . . .  81 THR CB   . 15116 1 
       866 . 1 1  80  80 THR HB   H  1   4.755 0.02 . 1 . . . .  81 THR HB   . 15116 1 
       867 . 1 1  80  80 THR CG2  C 13  18.319 0.05 . 1 . . . .  81 THR CG2  . 15116 1 
       868 . 1 1  80  80 THR HG21 H  1   1.441 0.02 . 1 . . . .  81 THR HG2  . 15116 1 
       869 . 1 1  80  80 THR HG22 H  1   1.441 0.02 . 1 . . . .  81 THR HG2  . 15116 1 
       870 . 1 1  80  80 THR HG23 H  1   1.441 0.02 . 1 . . . .  81 THR HG2  . 15116 1 
       871 . 1 1  81  81 ILE N    N 15 121.062 0.05 . 1 . . . .  82 ILE N    . 15116 1 
       872 . 1 1  81  81 ILE H    H  1   8.022 0.02 . 1 . . . .  82 ILE HN   . 15116 1 
       873 . 1 1  81  81 ILE CA   C 13  61.411 0.05 . 1 . . . .  82 ILE CA   . 15116 1 
       874 . 1 1  81  81 ILE HA   H  1   3.644 0.02 . 1 . . . .  82 ILE HA   . 15116 1 
       875 . 1 1  81  81 ILE CB   C 13  33.881 0.05 . 1 . . . .  82 ILE CB   . 15116 1 
       876 . 1 1  81  81 ILE HB   H  1   1.866 0.02 . 1 . . . .  82 ILE HB   . 15116 1 
       877 . 1 1  81  81 ILE CG1  C 13  26.189 0.05 . 1 . . . .  82 ILE CG1  . 15116 1 
       878 . 1 1  81  81 ILE HG12 H  1   1.222 0.02 . 9 . . . .  82 ILE HG12 . 15116 1 
       879 . 1 1  81  81 ILE HG13 H  1   1.698 0.02 . 9 . . . .  82 ILE HG13 . 15116 1 
       880 . 1 1  81  81 ILE CD1  C 13  11.341 0.05 . 1 . . . .  82 ILE CD1  . 15116 1 
       881 . 1 1  81  81 ILE HD11 H  1   0.809 0.02 . 1 . . . .  82 ILE HD1  . 15116 1 
       882 . 1 1  81  81 ILE HD12 H  1   0.809 0.02 . 1 . . . .  82 ILE HD1  . 15116 1 
       883 . 1 1  81  81 ILE HD13 H  1   0.809 0.02 . 1 . . . .  82 ILE HD1  . 15116 1 
       884 . 1 1  81  81 ILE CG2  C 13  15.256 0.05 . 1 . . . .  82 ILE CG2  . 15116 1 
       885 . 1 1  81  81 ILE HG21 H  1   0.819 0.02 . 1 . . . .  82 ILE HG2  . 15116 1 
       886 . 1 1  81  81 ILE HG22 H  1   0.819 0.02 . 1 . . . .  82 ILE HG2  . 15116 1 
       887 . 1 1  81  81 ILE HG23 H  1   0.819 0.02 . 1 . . . .  82 ILE HG2  . 15116 1 
       888 . 1 1  82  82 ALA N    N 15 125.125 0.05 . 1 . . . .  83 ALA N    . 15116 1 
       889 . 1 1  82  82 ALA H    H  1   8.759 0.02 . 1 . . . .  83 ALA HN   . 15116 1 
       890 . 1 1  82  82 ALA CA   C 13  53.136 0.05 . 1 . . . .  83 ALA CA   . 15116 1 
       891 . 1 1  82  82 ALA HA   H  1   3.885 0.02 . 1 . . . .  83 ALA HA   . 15116 1 
       892 . 1 1  82  82 ALA CB   C 13  15.103 0.05 . 1 . . . .  83 ALA CB   . 15116 1 
       893 . 1 1  82  82 ALA HB1  H  1   1.306 0.02 . 1 . . . .  83 ALA HB1  . 15116 1 
       894 . 1 1  82  82 ALA HB2  H  1   1.306 0.02 . 1 . . . .  83 ALA HB1  . 15116 1 
       895 . 1 1  82  82 ALA HB3  H  1   1.306 0.02 . 1 . . . .  83 ALA HB1  . 15116 1 
       896 . 1 1  83  83 VAL N    N 15 117.312 0.05 . 1 . . . .  84 VAL N    . 15116 1 
       897 . 1 1  83  83 VAL H    H  1   7.801 0.02 . 1 . . . .  84 VAL HN   . 15116 1 
       898 . 1 1  83  83 VAL CA   C 13  64.662 0.05 . 1 . . . .  84 VAL CA   . 15116 1 
       899 . 1 1  83  83 VAL HA   H  1   3.338 0.02 . 1 . . . .  84 VAL HA   . 15116 1 
       900 . 1 1  83  83 VAL CB   C 13  28.256 0.05 . 1 . . . .  84 VAL CB   . 15116 1 
       901 . 1 1  83  83 VAL HB   H  1   1.982 0.02 . 1 . . . .  84 VAL HB   . 15116 1 
       902 . 1 1  83  83 VAL CG2  C 13  20.787 0.05 . 1 . . . .  84 VAL CG2  . 15116 1 
       903 . 1 1  83  83 VAL HG21 H  1   0.939 0.02 . 1 . . . .  84 VAL HG2  . 15116 1 
       904 . 1 1  83  83 VAL HG22 H  1   0.939 0.02 . 1 . . . .  84 VAL HG2  . 15116 1 
       905 . 1 1  83  83 VAL HG23 H  1   0.939 0.02 . 1 . . . .  84 VAL HG2  . 15116 1 
       906 . 1 1  83  83 VAL CG1  C 13  21.978 0.05 . 1 . . . .  84 VAL CG1  . 15116 1 
       907 . 1 1  83  83 VAL HG11 H  1   0.374 0.02 . 1 . . . .  84 VAL HG1  . 15116 1 
       908 . 1 1  83  83 VAL HG12 H  1   0.374 0.02 . 1 . . . .  84 VAL HG1  . 15116 1 
       909 . 1 1  83  83 VAL HG13 H  1   0.374 0.02 . 1 . . . .  84 VAL HG1  . 15116 1 
       910 . 1 1  84  84 LEU N    N 15 122.000 0.05 . 1 . . . .  85 LEU N    . 15116 1 
       911 . 1 1  84  84 LEU H    H  1   8.140 0.02 . 1 . . . .  85 LEU HN   . 15116 1 
       912 . 1 1  84  84 LEU CA   C 13  55.714 0.05 . 1 . . . .  85 LEU CA   . 15116 1 
       913 . 1 1  84  84 LEU HA   H  1   3.827 0.02 . 1 . . . .  85 LEU HA   . 15116 1 
       914 . 1 1  84  84 LEU CB   C 13  39.387 0.05 . 1 . . . .  85 LEU CB   . 15116 1 
       915 . 1 1  84  84 LEU HB2  H  1   1.853 0.02 . 2 . . . .  85 LEU HB2  . 15116 1 
       916 . 1 1  84  84 LEU HB3  H  1   1.558 0.02 . 2 . . . .  85 LEU HB3  . 15116 1 
       917 . 1 1  84  84 LEU CG   C 13  24.010 0.05 . 1 . . . .  85 LEU CG   . 15116 1 
       918 . 1 1  84  84 LEU HG   H  1   1.418 0.02 . 1 . . . .  85 LEU HG   . 15116 1 
       919 . 1 1  84  84 LEU CD1  C 13  23.151 0.05 . 1 . . . .  85 LEU CD1  . 15116 1 
       920 . 1 1  84  84 LEU HD11 H  1   0.501 0.02 . 1 . . . .  85 LEU HD1  . 15116 1 
       921 . 1 1  84  84 LEU HD12 H  1   0.501 0.02 . 1 . . . .  85 LEU HD1  . 15116 1 
       922 . 1 1  84  84 LEU HD13 H  1   0.501 0.02 . 1 . . . .  85 LEU HD1  . 15116 1 
       923 . 1 1  84  84 LEU CD2  C 13  20.670 0.05 . 1 . . . .  85 LEU CD2  . 15116 1 
       924 . 1 1  84  84 LEU HD21 H  1   0.279 0.02 . 1 . . . .  85 LEU HD2  . 15116 1 
       925 . 1 1  84  84 LEU HD22 H  1   0.279 0.02 . 1 . . . .  85 LEU HD2  . 15116 1 
       926 . 1 1  84  84 LEU HD23 H  1   0.279 0.02 . 1 . . . .  85 LEU HD2  . 15116 1 
       927 . 1 1  85  85 TYR N    N 15 118.875 0.05 . 1 . . . .  86 TYR N    . 15116 1 
       928 . 1 1  85  85 TYR H    H  1   9.054 0.02 . 1 . . . .  86 TYR HN   . 15116 1 
       929 . 1 1  85  85 TYR CA   C 13  60.033 0.05 . 1 . . . .  86 TYR CA   . 15116 1 
       930 . 1 1  85  85 TYR HA   H  1   3.950 0.02 . 1 . . . .  86 TYR HA   . 15116 1 
       931 . 1 1  85  85 TYR CB   C 13  35.700 0.05 . 1 . . . .  86 TYR CB   . 15116 1 
       932 . 1 1  85  85 TYR HB2  H  1   3.441 0.02 . 2 . . . .  86 TYR HB2  . 15116 1 
       933 . 1 1  85  85 TYR HB3  H  1   2.902 0.02 . 2 . . . .  86 TYR HB3  . 15116 1 
       934 . 1 1  85  85 TYR CD1  C 13 130.751 0.05 . 1 . . . .  86 TYR CD1  . 15116 1 
       935 . 1 1  85  85 TYR HD1  H  1   7.170 0.02 . 1 . . . .  86 TYR HD1  . 15116 1 
       936 . 1 1  85  85 TYR CE1  C 13 115.737 0.05 . 1 . . . .  86 TYR CE1  . 15116 1 
       937 . 1 1  85  85 TYR HE1  H  1   6.660 0.02 . 1 . . . .  86 TYR HE1  . 15116 1 
       938 . 1 1  85  85 TYR CE2  C 13 115.550 0.05 . 1 . . . .  86 TYR CE2  . 15116 1 
       939 . 1 1  85  85 TYR HE2  H  1   6.747 0.02 . 1 . . . .  86 TYR HE2  . 15116 1 
       940 . 1 1  85  85 TYR CD2  C 13 130.808 0.05 . 1 . . . .  86 TYR CD2  . 15116 1 
       941 . 1 1  85  85 TYR HD2  H  1   7.135 0.02 . 1 . . . .  86 TYR HD2  . 15116 1 
       942 . 1 1  86  86 CYS N    N 15 116.085 0.05 . 1 . . . .  87 CYS N    . 15116 1 
       943 . 1 1  86  86 CYS H    H  1   7.550 0.02 . 1 . . . .  87 CYS HN   . 15116 1 
       944 . 1 1  86  86 CYS CA   C 13  63.472 0.05 . 1 . . . .  87 CYS CA   . 15116 1 
       945 . 1 1  86  86 CYS HA   H  1   3.677 0.02 . 1 . . . .  87 CYS HA   . 15116 1 
       946 . 1 1  86  86 CYS CB   C 13  43.911 0.05 . 1 . . . .  87 CYS CB   . 15116 1 
       947 . 1 1  86  86 CYS HB2  H  1   3.368 0.02 . 2 . . . .  87 CYS HB2  . 15116 1 
       948 . 1 1  86  86 CYS HB3  H  1   2.849 0.02 . 2 . . . .  87 CYS HB3  . 15116 1 
       949 . 1 1  87  87 VAL N    N 15 120.438 0.05 . 1 . . . .  88 VAL N    . 15116 1 
       950 . 1 1  87  87 VAL H    H  1   8.302 0.02 . 1 . . . .  88 VAL HN   . 15116 1 
       951 . 1 1  87  87 VAL CA   C 13  63.741 0.05 . 1 . . . .  88 VAL CA   . 15116 1 
       952 . 1 1  87  87 VAL HA   H  1   3.857 0.02 . 1 . . . .  88 VAL HA   . 15116 1 
       953 . 1 1  87  87 VAL CB   C 13  28.529 0.05 . 1 . . . .  88 VAL CB   . 15116 1 
       954 . 1 1  87  87 VAL HB   H  1   2.126 0.02 . 1 . . . .  88 VAL HB   . 15116 1 
       955 . 1 1  87  87 VAL CG2  C 13  20.882 0.05 . 1 . . . .  88 VAL CG2  . 15116 1 
       956 . 1 1  87  87 VAL HG21 H  1   1.067 0.02 . 1 . . . .  88 VAL HG2  . 15116 1 
       957 . 1 1  87  87 VAL HG22 H  1   1.067 0.02 . 1 . . . .  88 VAL HG2  . 15116 1 
       958 . 1 1  87  87 VAL HG23 H  1   1.067 0.02 . 1 . . . .  88 VAL HG2  . 15116 1 
       959 . 1 1  87  87 VAL CG1  C 13  18.802 0.05 . 1 . . . .  88 VAL CG1  . 15116 1 
       960 . 1 1  87  87 VAL HG11 H  1   0.912 0.02 . 1 . . . .  88 VAL HG1  . 15116 1 
       961 . 1 1  87  87 VAL HG12 H  1   0.912 0.02 . 1 . . . .  88 VAL HG1  . 15116 1 
       962 . 1 1  87  87 VAL HG13 H  1   0.912 0.02 . 1 . . . .  88 VAL HG1  . 15116 1 
       963 . 1 1  88  88 HIS N    N 15 120.125 0.05 . 1 . . . .  89 HIS N    . 15116 1 
       964 . 1 1  88  88 HIS H    H  1   8.789 0.02 . 1 . . . .  89 HIS HN   . 15116 1 
       965 . 1 1  88  88 HIS CA   C 13  55.695 0.05 . 1 . . . .  89 HIS CA   . 15116 1 
       966 . 1 1  88  88 HIS HA   H  1   4.615 0.02 . 1 . . . .  89 HIS HA   . 15116 1 
       967 . 1 1  88  88 HIS CB   C 13  27.943 0.05 . 1 . . . .  89 HIS CB   . 15116 1 
       968 . 1 1  88  88 HIS HB3  H  1   3.067 0.02 . 2 . . . .  89 HIS HB3  . 15116 1 
       969 . 1 1  88  88 HIS HB2  H  1   3.250 0.02 . 2 . . . .  89 HIS HB2  . 15116 1 
       970 . 1 1  88  88 HIS CD2  C 13 115.606 0.05 . 1 . . . .  89 HIS CD2  . 15116 1 
       971 . 1 1  88  88 HIS HD2  H  1   6.757 0.02 . 1 . . . .  89 HIS HD2  . 15116 1 
       972 . 1 1  88  88 HIS HE1  H  1   7.209 0.02 . 1 . . . .  89 HIS HE1  . 15116 1 
       973 . 1 1  89  89 GLN N    N 15 115.750 0.05 . 1 . . . .  90 GLN N    . 15116 1 
       974 . 1 1  89  89 GLN H    H  1   7.816 0.02 . 1 . . . .  90 GLN HN   . 15116 1 
       975 . 1 1  89  89 GLN CA   C 13  52.701 0.05 . 1 . . . .  90 GLN CA   . 15116 1 
       976 . 1 1  89  89 GLN HA   H  1   4.366 0.02 . 1 . . . .  90 GLN HA   . 15116 1 
       977 . 1 1  89  89 GLN CB   C 13  28.285 0.05 . 1 . . . .  90 GLN CB   . 15116 1 
       978 . 1 1  89  89 GLN HB2  H  1   2.010 0.02 . 2 . . . .  90 GLN HB2  . 15116 1 
       979 . 1 1  89  89 GLN HB3  H  1   1.668 0.02 . 2 . . . .  90 GLN HB3  . 15116 1 
       980 . 1 1  89  89 GLN CG   C 13  30.735 0.05 . 1 . . . .  90 GLN CG   . 15116 1 
       981 . 1 1  89  89 GLN HG2  H  1   1.782 0.02 . 2 . . . .  90 GLN HG2  . 15116 1 
       982 . 1 1  90  90 ARG N    N 15 115.750 0.05 . 1 . . . .  91 ARG N    . 15116 1 
       983 . 1 1  90  90 ARG H    H  1   7.949 0.02 . 1 . . . .  91 ARG HN   . 15116 1 
       984 . 1 1  90  90 ARG CA   C 13  54.411 0.05 . 1 . . . .  91 ARG CA   . 15116 1 
       985 . 1 1  90  90 ARG HA   H  1   3.954 0.02 . 1 . . . .  91 ARG HA   . 15116 1 
       986 . 1 1  90  90 ARG CB   C 13  23.443 0.05 . 1 . . . .  91 ARG CB   . 15116 1 
       987 . 1 1  90  90 ARG HB2  H  1   2.092 0.02 . 2 . . . .  91 ARG HB2  . 15116 1 
       988 . 1 1  90  90 ARG HB3  H  1   1.995 0.02 . 2 . . . .  91 ARG HB3  . 15116 1 
       989 . 1 1  90  90 ARG CG   C 13  24.954 0.05 . 1 . . . .  91 ARG CG   . 15116 1 
       990 . 1 1  90  90 ARG HG2  H  1   1.596 0.02 . 2 . . . .  91 ARG HG2  . 15116 1 
       991 . 1 1  90  90 ARG CD   C 13  40.783 0.05 . 1 . . . .  91 ARG CD   . 15116 1 
       992 . 1 1  90  90 ARG HD2  H  1   3.193 0.02 . 2 . . . .  91 ARG HD2  . 15116 1 
       993 . 1 1  91  91 ILE N    N 15 120.438 0.05 . 1 . . . .  92 ILE N    . 15116 1 
       994 . 1 1  91  91 ILE H    H  1   8.302 0.02 . 1 . . . .  92 ILE HN   . 15116 1 
       995 . 1 1  91  91 ILE CA   C 13  58.145 0.05 . 1 . . . .  92 ILE CA   . 15116 1 
       996 . 1 1  91  91 ILE HA   H  1   4.014 0.02 . 1 . . . .  92 ILE HA   . 15116 1 
       997 . 1 1  91  91 ILE CB   C 13  36.428 0.05 . 1 . . . .  92 ILE CB   . 15116 1 
       998 . 1 1  91  91 ILE HB   H  1   1.523 0.02 . 1 . . . .  92 ILE HB   . 15116 1 
       999 . 1 1  91  91 ILE CG1  C 13  24.530 0.05 . 1 . . . .  92 ILE CG1  . 15116 1 
      1000 . 1 1  91  91 ILE HG12 H  1   1.459 0.02 . 9 . . . .  92 ILE HG12 . 15116 1 
      1001 . 1 1  91  91 ILE HG13 H  1   0.939 0.02 . 9 . . . .  92 ILE HG13 . 15116 1 
      1002 . 1 1  91  91 ILE CD1  C 13  10.794 0.05 . 1 . . . .  92 ILE CD1  . 15116 1 
      1003 . 1 1  91  91 ILE HD11 H  1   0.840 0.02 . 1 . . . .  92 ILE HD1  . 15116 1 
      1004 . 1 1  91  91 ILE HD12 H  1   0.840 0.02 . 1 . . . .  92 ILE HD1  . 15116 1 
      1005 . 1 1  91  91 ILE HD13 H  1   0.840 0.02 . 1 . . . .  92 ILE HD1  . 15116 1 
      1006 . 1 1  91  91 ILE CG2  C 13  15.115 0.05 . 1 . . . .  92 ILE CG2  . 15116 1 
      1007 . 1 1  91  91 ILE HG21 H  1   0.798 0.02 . 1 . . . .  92 ILE HG2  . 15116 1 
      1008 . 1 1  91  91 ILE HG22 H  1   0.798 0.02 . 1 . . . .  92 ILE HG2  . 15116 1 
      1009 . 1 1  91  91 ILE HG23 H  1   0.798 0.02 . 1 . . . .  92 ILE HG2  . 15116 1 
      1010 . 1 1  92  92 ASP N    N 15 129.188 0.05 . 1 . . . .  93 ASP N    . 15116 1 
      1011 . 1 1  92  92 ASP H    H  1   8.597 0.02 . 1 . . . .  93 ASP HN   . 15116 1 
      1012 . 1 1  92  92 ASP CA   C 13  52.106 0.05 . 1 . . . .  93 ASP CA   . 15116 1 
      1013 . 1 1  92  92 ASP HA   H  1   4.480 0.02 . 1 . . . .  93 ASP HA   . 15116 1 
      1014 . 1 1  92  92 ASP CB   C 13  37.691 0.05 . 1 . . . .  93 ASP CB   . 15116 1 
      1015 . 1 1  92  92 ASP HB2  H  1   2.685 0.02 . 2 . . . .  93 ASP HB2  . 15116 1 
      1016 . 1 1  92  92 ASP HB3  H  1   2.414 0.02 . 2 . . . .  93 ASP HB3  . 15116 1 
      1017 . 1 1  93  93 VAL N    N 15 116.062 0.05 . 1 . . . .  94 VAL N    . 15116 1 
      1018 . 1 1  93  93 VAL H    H  1   7.742 0.02 . 1 . . . .  94 VAL HN   . 15116 1 
      1019 . 1 1  93  93 VAL CA   C 13  56.393 0.05 . 1 . . . .  94 VAL CA   . 15116 1 
      1020 . 1 1  93  93 VAL HA   H  1   4.610 0.02 . 1 . . . .  94 VAL HA   . 15116 1 
      1021 . 1 1  93  93 VAL CB   C 13  32.580 0.05 . 1 . . . .  94 VAL CB   . 15116 1 
      1022 . 1 1  93  93 VAL HB   H  1   2.126 0.02 . 1 . . . .  94 VAL HB   . 15116 1 
      1023 . 1 1  93  93 VAL CG2  C 13  19.637 0.05 . 1 . . . .  94 VAL CG2  . 15116 1 
      1024 . 1 1  93  93 VAL HG21 H  1   0.892 0.02 . 1 . . . .  94 VAL HG2  . 15116 1 
      1025 . 1 1  93  93 VAL HG22 H  1   0.892 0.02 . 1 . . . .  94 VAL HG2  . 15116 1 
      1026 . 1 1  93  93 VAL HG23 H  1   0.892 0.02 . 1 . . . .  94 VAL HG2  . 15116 1 
      1027 . 1 1  93  93 VAL CG1  C 13  16.543 0.05 . 1 . . . .  94 VAL CG1  . 15116 1 
      1028 . 1 1  93  93 VAL HG11 H  1   0.819 0.02 . 1 . . . .  94 VAL HG1  . 15116 1 
      1029 . 1 1  93  93 VAL HG12 H  1   0.819 0.02 . 1 . . . .  94 VAL HG1  . 15116 1 
      1030 . 1 1  93  93 VAL HG13 H  1   0.819 0.02 . 1 . . . .  94 VAL HG1  . 15116 1 
      1031 . 1 1  94  94 LYS N    N 15 118.875 0.05 . 1 . . . .  95 LYS N    . 15116 1 
      1032 . 1 1  94  94 LYS H    H  1   9.231 0.02 . 1 . . . .  95 LYS HN   . 15116 1 
      1033 . 1 1  94  94 LYS CA   C 13  53.882 0.05 . 1 . . . .  95 LYS CA   . 15116 1 
      1034 . 1 1  94  94 LYS HA   H  1   4.364 0.02 . 1 . . . .  95 LYS HA   . 15116 1 
      1035 . 1 1  94  94 LYS CB   C 13  31.382 0.05 . 1 . . . .  95 LYS CB   . 15116 1 
      1036 . 1 1  94  94 LYS HB2  H  1   1.778 0.02 . 2 . . . .  95 LYS HB2  . 15116 1 
      1037 . 1 1  94  94 LYS CG   C 13  21.746 0.05 . 1 . . . .  95 LYS CG   . 15116 1 
      1038 . 1 1  94  94 LYS HG2  H  1   1.546 0.02 . 2 . . . .  95 LYS HG2  . 15116 1 
      1039 . 1 1  94  94 LYS CD   C 13  27.611 0.05 . 1 . . . .  95 LYS CD   . 15116 1 
      1040 . 1 1  94  94 LYS HD2  H  1   2.112 0.02 . 2 . . . .  95 LYS HD2  . 15116 1 
      1041 . 1 1  94  94 LYS CE   C 13  39.227 0.05 . 1 . . . .  95 LYS CE   . 15116 1 
      1042 . 1 1  94  94 LYS HE2  H  1   3.013 0.02 . 2 . . . .  95 LYS HE2  . 15116 1 
      1043 . 1 1  95  95 ASP N    N 15 112.000 0.05 . 1 . . . .  96 ASP N    . 15116 1 
      1044 . 1 1  95  95 ASP H    H  1   7.403 0.02 . 1 . . . .  96 ASP HN   . 15116 1 
      1045 . 1 1  95  95 ASP CA   C 13  50.167 0.05 . 1 . . . .  96 ASP CA   . 15116 1 
      1046 . 1 1  95  95 ASP HA   H  1   5.573 0.02 . 1 . . . .  96 ASP HA   . 15116 1 
      1047 . 1 1  95  95 ASP CB   C 13  41.940 0.05 . 1 . . . .  96 ASP CB   . 15116 1 
      1048 . 1 1  95  95 ASP HB2  H  1   2.593 0.02 . 2 . . . .  96 ASP HB2  . 15116 1 
      1049 . 1 1  95  95 ASP HB3  H  1   2.089 0.02 . 2 . . . .  96 ASP HB3  . 15116 1 
      1050 . 1 1  96  96 THR N    N 15 109.500 0.05 . 1 . . . .  97 THR N    . 15116 1 
      1051 . 1 1  96  96 THR H    H  1   7.212 0.02 . 1 . . . .  97 THR HN   . 15116 1 
      1052 . 1 1  96  96 THR CA   C 13  63.270 0.05 . 1 . . . .  97 THR CA   . 15116 1 
      1053 . 1 1  96  96 THR HA   H  1   3.650 0.02 . 1 . . . .  97 THR HA   . 15116 1 
      1054 . 1 1  96  96 THR CB   C 13  67.614 0.05 . 1 . . . .  97 THR CB   . 15116 1 
      1055 . 1 1  96  96 THR HB   H  1   4.030 0.02 . 1 . . . .  97 THR HB   . 15116 1 
      1056 . 1 1  96  96 THR CG2  C 13  19.802 0.05 . 1 . . . .  97 THR CG2  . 15116 1 
      1057 . 1 1  96  96 THR HG21 H  1   1.310 0.02 . 1 . . . .  97 THR HG2  . 15116 1 
      1058 . 1 1  96  96 THR HG22 H  1   1.310 0.02 . 1 . . . .  97 THR HG2  . 15116 1 
      1059 . 1 1  96  96 THR HG23 H  1   1.310 0.02 . 1 . . . .  97 THR HG2  . 15116 1 
      1060 . 1 1  97  97 LYS N    N 15 121.062 0.05 . 1 . . . .  98 LYS N    . 15116 1 
      1061 . 1 1  97  97 LYS H    H  1   7.860 0.02 . 1 . . . .  98 LYS HN   . 15116 1 
      1062 . 1 1  97  97 LYS CA   C 13  57.019 0.05 . 1 . . . .  98 LYS CA   . 15116 1 
      1063 . 1 1  97  97 LYS HA   H  1   3.918 0.02 . 1 . . . .  98 LYS HA   . 15116 1 
      1064 . 1 1  97  97 LYS CB   C 13  29.240 0.05 . 1 . . . .  98 LYS CB   . 15116 1 
      1065 . 1 1  97  97 LYS HB2  H  1   2.103 0.02 . 2 . . . .  98 LYS HB2  . 15116 1 
      1066 . 1 1  97  97 LYS CG   C 13  21.812 0.05 . 1 . . . .  98 LYS CG   . 15116 1 
      1067 . 1 1  97  97 LYS HG2  H  1   1.448 0.02 . 2 . . . .  98 LYS HG2  . 15116 1 
      1068 . 1 1  97  97 LYS CD   C 13  25.442 0.05 . 1 . . . .  98 LYS CD   . 15116 1 
      1069 . 1 1  97  97 LYS HD2  H  1   2.060 0.02 . 2 . . . .  98 LYS HD2  . 15116 1 
      1070 . 1 1  98  98 GLU N    N 15 119.188 0.05 . 1 . . . .  99 GLU N    . 15116 1 
      1071 . 1 1  98  98 GLU H    H  1   8.347 0.02 . 1 . . . .  99 GLU HN   . 15116 1 
      1072 . 1 1  98  98 GLU CA   C 13  57.074 0.05 . 1 . . . .  99 GLU CA   . 15116 1 
      1073 . 1 1  98  98 GLU HA   H  1   4.090 0.02 . 1 . . . .  99 GLU HA   . 15116 1 
      1074 . 1 1  98  98 GLU CB   C 13  27.631 0.05 . 1 . . . .  99 GLU CB   . 15116 1 
      1075 . 1 1  98  98 GLU HB2  H  1   2.105 0.02 . 2 . . . .  99 GLU HB2  . 15116 1 
      1076 . 1 1  98  98 GLU CG   C 13  34.514 0.05 . 1 . . . .  99 GLU CG   . 15116 1 
      1077 . 1 1  98  98 GLU HG2  H  1   2.442 0.02 . 2 . . . .  99 GLU HG2  . 15116 1 
      1078 . 1 1  98  98 GLU HG3  H  1   2.709 0.02 . 2 . . . .  99 GLU HG3  . 15116 1 
      1079 . 1 1  99  99 ALA N    N 15 118.875 0.05 . 1 . . . . 100 ALA N    . 15116 1 
      1080 . 1 1  99  99 ALA H    H  1   7.374 0.02 . 1 . . . . 100 ALA HN   . 15116 1 
      1081 . 1 1  99  99 ALA CA   C 13  52.681 0.05 . 1 . . . . 100 ALA CA   . 15116 1 
      1082 . 1 1  99  99 ALA HA   H  1   4.423 0.02 . 1 . . . . 100 ALA HA   . 15116 1 
      1083 . 1 1  99  99 ALA CB   C 13  17.069 0.05 . 1 . . . . 100 ALA CB   . 15116 1 
      1084 . 1 1  99  99 ALA HB1  H  1   1.519 0.02 . 1 . . . . 100 ALA HB1  . 15116 1 
      1085 . 1 1  99  99 ALA HB2  H  1   1.519 0.02 . 1 . . . . 100 ALA HB1  . 15116 1 
      1086 . 1 1  99  99 ALA HB3  H  1   1.519 0.02 . 1 . . . . 100 ALA HB1  . 15116 1 
      1087 . 1 1 100 100 LEU N    N 15 117.938 0.05 . 1 . . . . 101 LEU N    . 15116 1 
      1088 . 1 1 100 100 LEU H    H  1   8.140 0.02 . 1 . . . . 101 LEU HN   . 15116 1 
      1089 . 1 1 100 100 LEU CA   C 13  55.324 0.05 . 1 . . . . 101 LEU CA   . 15116 1 
      1090 . 1 1 100 100 LEU HA   H  1   4.015 0.02 . 1 . . . . 101 LEU HA   . 15116 1 
      1091 . 1 1 100 100 LEU CB   C 13  38.813 0.05 . 1 . . . . 101 LEU CB   . 15116 1 
      1092 . 1 1 100 100 LEU HB2  H  1   2.062 0.02 . 2 . . . . 101 LEU HB2  . 15116 1 
      1093 . 1 1 100 100 LEU HB3  H  1   1.627 0.02 . 2 . . . . 101 LEU HB3  . 15116 1 
      1094 . 1 1 100 100 LEU CG   C 13  24.428 0.05 . 1 . . . . 101 LEU CG   . 15116 1 
      1095 . 1 1 100 100 LEU HG   H  1   1.879 0.02 . 1 . . . . 101 LEU HG   . 15116 1 
      1096 . 1 1 100 100 LEU CD1  C 13  23.091 0.05 . 1 . . . . 101 LEU CD1  . 15116 1 
      1097 . 1 1 100 100 LEU HD11 H  1   0.913 0.02 . 1 . . . . 101 LEU HD1  . 15116 1 
      1098 . 1 1 100 100 LEU HD12 H  1   0.913 0.02 . 1 . . . . 101 LEU HD1  . 15116 1 
      1099 . 1 1 100 100 LEU HD13 H  1   0.913 0.02 . 1 . . . . 101 LEU HD1  . 15116 1 
      1100 . 1 1 100 100 LEU CD2  C 13  19.250 0.05 . 1 . . . . 101 LEU CD2  . 15116 1 
      1101 . 1 1 100 100 LEU HD21 H  1   0.985 0.02 . 1 . . . . 101 LEU HD2  . 15116 1 
      1102 . 1 1 100 100 LEU HD22 H  1   0.985 0.02 . 1 . . . . 101 LEU HD2  . 15116 1 
      1103 . 1 1 100 100 LEU HD23 H  1   0.985 0.02 . 1 . . . . 101 LEU HD2  . 15116 1 
      1104 . 1 1 101 101 ASP N    N 15 120.438 0.05 . 1 . . . . 102 ASP N    . 15116 1 
      1105 . 1 1 101 101 ASP H    H  1   8.671 0.02 . 1 . . . . 102 ASP HN   . 15116 1 
      1106 . 1 1 101 101 ASP CA   C 13  54.647 0.05 . 1 . . . . 102 ASP CA   . 15116 1 
      1107 . 1 1 101 101 ASP HA   H  1   4.334 0.02 . 1 . . . . 102 ASP HA   . 15116 1 
      1108 . 1 1 101 101 ASP CB   C 13  37.104 0.05 . 1 . . . . 102 ASP CB   . 15116 1 
      1109 . 1 1 101 101 ASP HB2  H  1   2.868 0.02 . 2 . . . . 102 ASP HB2  . 15116 1 
      1110 . 1 1 101 101 ASP HB3  H  1   2.538 0.02 . 2 . . . . 102 ASP HB3  . 15116 1 
      1111 . 1 1 102 102 LYS N    N 15 120.438 0.05 . 1 . . . . 103 LYS N    . 15116 1 
      1112 . 1 1 102 102 LYS H    H  1   8.170 0.02 . 1 . . . . 103 LYS HN   . 15116 1 
      1113 . 1 1 102 102 LYS CA   C 13  55.548 0.05 . 1 . . . . 103 LYS CA   . 15116 1 
      1114 . 1 1 102 102 LYS HA   H  1   4.116 0.02 . 1 . . . . 103 LYS HA   . 15116 1 
      1115 . 1 1 102 102 LYS CB   C 13  28.798 0.05 . 1 . . . . 103 LYS CB   . 15116 1 
      1116 . 1 1 102 102 LYS HB2  H  1   2.233 0.02 . 2 . . . . 103 LYS HB2  . 15116 1 
      1117 . 1 1 102 102 LYS HB3  H  1   1.907 0.02 . 2 . . . . 103 LYS HB3  . 15116 1 
      1118 . 1 1 102 102 LYS CG   C 13  21.449 0.05 . 1 . . . . 103 LYS CG   . 15116 1 
      1119 . 1 1 102 102 LYS HG2  H  1   1.793 0.02 . 2 . . . . 103 LYS HG2  . 15116 1 
      1120 . 1 1 102 102 LYS CD   C 13  25.317 0.05 . 1 . . . . 103 LYS CD   . 15116 1 
      1121 . 1 1 102 102 LYS HD2  H  1   1.867 0.02 . 2 . . . . 103 LYS HD2  . 15116 1 
      1122 . 1 1 103 103 ILE N    N 15 120.125 0.05 . 1 . . . . 104 ILE N    . 15116 1 
      1123 . 1 1 103 103 ILE H    H  1   8.155 0.02 . 1 . . . . 104 ILE HN   . 15116 1 
      1124 . 1 1 103 103 ILE CA   C 13  60.414 0.05 . 1 . . . . 104 ILE CA   . 15116 1 
      1125 . 1 1 103 103 ILE HA   H  1   3.810 0.02 . 1 . . . . 104 ILE HA   . 15116 1 
      1126 . 1 1 103 103 ILE CB   C 13  35.048 0.05 . 1 . . . . 104 ILE CB   . 15116 1 
      1127 . 1 1 103 103 ILE HB   H  1   1.956 0.02 . 1 . . . . 104 ILE HB   . 15116 1 
      1128 . 1 1 103 103 ILE HG12 H  1   1.627 0.02 . 9 . . . . 104 ILE HG12 . 15116 1 
      1129 . 1 1 103 103 ILE HG13 H  1   1.264 0.02 . 9 . . . . 104 ILE HG13 . 15116 1 
      1130 . 1 1 103 103 ILE CD1  C 13  11.426 0.05 . 1 . . . . 104 ILE CD1  . 15116 1 
      1131 . 1 1 103 103 ILE HD11 H  1   0.812 0.02 . 1 . . . . 104 ILE HD1  . 15116 1 
      1132 . 1 1 103 103 ILE HD12 H  1   0.812 0.02 . 1 . . . . 104 ILE HD1  . 15116 1 
      1133 . 1 1 103 103 ILE HD13 H  1   0.812 0.02 . 1 . . . . 104 ILE HD1  . 15116 1 
      1134 . 1 1 103 103 ILE CG2  C 13  15.175 0.05 . 1 . . . . 104 ILE CG2  . 15116 1 
      1135 . 1 1 103 103 ILE HG21 H  1   0.809 0.02 . 1 . . . . 104 ILE HG2  . 15116 1 
      1136 . 1 1 103 103 ILE HG22 H  1   0.809 0.02 . 1 . . . . 104 ILE HG2  . 15116 1 
      1137 . 1 1 103 103 ILE HG23 H  1   0.809 0.02 . 1 . . . . 104 ILE HG2  . 15116 1 
      1138 . 1 1 104 104 GLU N    N 15 121.375 0.05 . 1 . . . . 105 GLU N    . 15116 1 
      1139 . 1 1 104 104 GLU H    H  1   8.008 0.02 . 1 . . . . 105 GLU HN   . 15116 1 
      1140 . 1 1 104 104 GLU CA   C 13  56.877 0.05 . 1 . . . . 105 GLU CA   . 15116 1 
      1141 . 1 1 104 104 GLU HA   H  1   4.102 0.02 . 1 . . . . 105 GLU HA   . 15116 1 
      1142 . 1 1 104 104 GLU CB   C 13  30.097 0.05 . 1 . . . . 105 GLU CB   . 15116 1 
      1143 . 1 1 104 104 GLU HB2  H  1   1.803 0.02 . 2 . . . . 105 GLU HB2  . 15116 1 
      1144 . 1 1 104 104 GLU CG   C 13  33.347 0.05 . 1 . . . . 105 GLU CG   . 15116 1 
      1145 . 1 1 104 104 GLU HG2  H  1   2.342 0.02 . 2 . . . . 105 GLU HG2  . 15116 1 
      1146 . 1 1 105 105 GLU N    N 15 119.188 0.05 . 1 . . . . 106 GLU N    . 15116 1 
      1147 . 1 1 105 105 GLU H    H  1   7.993 0.02 . 1 . . . . 106 GLU HN   . 15116 1 
      1148 . 1 1 105 105 GLU CA   C 13  56.471 0.05 . 1 . . . . 106 GLU CA   . 15116 1 
      1149 . 1 1 105 105 GLU HA   H  1   3.999 0.02 . 1 . . . . 106 GLU HA   . 15116 1 
      1150 . 1 1 105 105 GLU CB   C 13  26.786 0.05 . 1 . . . . 106 GLU CB   . 15116 1 
      1151 . 1 1 105 105 GLU HB2  H  1   2.180 0.02 . 2 . . . . 106 GLU HB2  . 15116 1 
      1152 . 1 1 105 105 GLU CG   C 13  33.806 0.05 . 1 . . . . 106 GLU CG   . 15116 1 
      1153 . 1 1 105 105 GLU HG2  H  1   2.445 0.02 . 2 . . . . 106 GLU HG2  . 15116 1 
      1154 . 1 1 106 106 GLU N    N 15 118.875 0.05 . 1 . . . . 107 GLU N    . 15116 1 
      1155 . 1 1 106 106 GLU H    H  1   7.978 0.02 . 1 . . . . 107 GLU HN   . 15116 1 
      1156 . 1 1 106 106 GLU CA   C 13  56.713 0.05 . 1 . . . . 107 GLU CA   . 15116 1 
      1157 . 1 1 106 106 GLU HA   H  1   4.091 0.02 . 1 . . . . 107 GLU HA   . 15116 1 
      1158 . 1 1 106 106 GLU CB   C 13  27.044 0.05 . 1 . . . . 107 GLU CB   . 15116 1 
      1159 . 1 1 106 106 GLU HB2  H  1   2.197 0.02 . 2 . . . . 107 GLU HB2  . 15116 1 
      1160 . 1 1 106 106 GLU CG   C 13  33.844 0.05 . 1 . . . . 107 GLU CG   . 15116 1 
      1161 . 1 1 106 106 GLU HG2  H  1   2.451 0.02 . 2 . . . . 107 GLU HG2  . 15116 1 
      1162 . 1 1 107 107 GLN N    N 15 118.562 0.05 . 1 . . . . 108 GLN N    . 15116 1 
      1163 . 1 1 107 107 GLN H    H  1   8.243 0.02 . 1 . . . . 108 GLN HN   . 15116 1 
      1164 . 1 1 107 107 GLN CA   C 13  55.634 0.05 . 1 . . . . 108 GLN CA   . 15116 1 
      1165 . 1 1 107 107 GLN HA   H  1   4.159 0.02 . 1 . . . . 108 GLN HA   . 15116 1 
      1166 . 1 1 107 107 GLN CB   C 13  26.229 0.05 . 1 . . . . 108 GLN CB   . 15116 1 
      1167 . 1 1 107 107 GLN HB2  H  1   2.144 0.02 . 2 . . . . 108 GLN HB2  . 15116 1 
      1168 . 1 1 107 107 GLN CG   C 13  31.389 0.05 . 1 . . . . 108 GLN CG   . 15116 1 
      1169 . 1 1 107 107 GLN HG2  H  1   2.603 0.02 . 2 . . . . 108 GLN HG2  . 15116 1 
      1170 . 1 1 108 108 ASN N    N 15 118.562 0.05 . 1 . . . . 109 ASN N    . 15116 1 
      1171 . 1 1 108 108 ASN H    H  1   8.229 0.02 . 1 . . . . 109 ASN HN   . 15116 1 
      1172 . 1 1 108 108 ASN CA   C 13  52.108 0.05 . 1 . . . . 109 ASN CA   . 15116 1 
      1173 . 1 1 108 108 ASN HA   H  1   4.591 0.02 . 1 . . . . 109 ASN HA   . 15116 1 
      1174 . 1 1 108 108 ASN CB   C 13  35.790 0.05 . 1 . . . . 109 ASN CB   . 15116 1 
      1175 . 1 1 108 108 ASN HB2  H  1   2.891 0.02 . 2 . . . . 109 ASN HB2  . 15116 1 
      1176 . 1 1 109 109 LYS N    N 15 120.125 0.05 . 1 . . . . 110 LYS N    . 15116 1 
      1177 . 1 1 109 109 LYS H    H  1   8.022 0.02 . 1 . . . . 110 LYS HN   . 15116 1 
      1178 . 1 1 109 109 LYS CA   C 13  55.519 0.05 . 1 . . . . 110 LYS CA   . 15116 1 
      1179 . 1 1 109 109 LYS HA   H  1   4.193 0.02 . 1 . . . . 110 LYS HA   . 15116 1 
      1180 . 1 1 109 109 LYS CB   C 13  30.011 0.05 . 1 . . . . 110 LYS CB   . 15116 1 
      1181 . 1 1 109 109 LYS HB2  H  1   1.888 0.02 . 2 . . . . 110 LYS HB2  . 15116 1 
      1182 . 1 1 109 109 LYS CG   C 13  21.951 0.05 . 1 . . . . 110 LYS CG   . 15116 1 
      1183 . 1 1 109 109 LYS HG2  H  1   1.581 0.02 . 2 . . . . 110 LYS HG2  . 15116 1 
      1184 . 1 1 109 109 LYS HG3  H  1   1.495 0.02 . 2 . . . . 110 LYS HG3  . 15116 1 
      1185 . 1 1 109 109 LYS CD   C 13  26.866 0.05 . 1 . . . . 110 LYS CD   . 15116 1 
      1186 . 1 1 109 109 LYS HD2  H  1   2.201 0.02 . 2 . . . . 110 LYS HD2  . 15116 1 
      1187 . 1 1 109 109 LYS CE   C 13  39.566 0.05 . 1 . . . . 110 LYS CE   . 15116 1 
      1188 . 1 1 109 109 LYS HE2  H  1   3.003 0.02 . 2 . . . . 110 LYS HE2  . 15116 1 
      1189 . 1 1 110 110 SER N    N 15 114.500 0.05 . 1 . . . . 111 SER N    . 15116 1 
      1190 . 1 1 110 110 SER H    H  1   8.037 0.02 . 1 . . . . 111 SER HN   . 15116 1 
      1191 . 1 1 110 110 SER CA   C 13  57.144 0.05 . 1 . . . . 111 SER CA   . 15116 1 
      1192 . 1 1 110 110 SER HA   H  1   4.371 0.02 . 1 . . . . 111 SER HA   . 15116 1 
      1193 . 1 1 110 110 SER CB   C 13  60.783 0.05 . 1 . . . . 111 SER CB   . 15116 1 
      1194 . 1 1 110 110 SER HB2  H  1   3.983 0.02 . 2 . . . . 111 SER HB2  . 15116 1 
      1195 . 1 1 111 111 LYS N    N 15 122.000 0.05 . 1 . . . . 112 LYS N    . 15116 1 
      1196 . 1 1 111 111 LYS H    H  1   7.949 0.02 . 1 . . . . 112 LYS HN   . 15116 1 
      1197 . 1 1 111 111 LYS CA   C 13  54.617 0.05 . 1 . . . . 112 LYS CA   . 15116 1 
      1198 . 1 1 111 111 LYS HA   H  1   4.257 0.02 . 1 . . . . 112 LYS HA   . 15116 1 
      1199 . 1 1 111 111 LYS CB   C 13  30.097 0.05 . 1 . . . . 112 LYS CB   . 15116 1 
      1200 . 1 1 111 111 LYS HB2  H  1   1.865 0.02 . 2 . . . . 112 LYS HB2  . 15116 1 
      1201 . 1 1 111 111 LYS CG   C 13  21.881 0.05 . 1 . . . . 112 LYS CG   . 15116 1 
      1202 . 1 1 111 111 LYS HG2  H  1   1.497 0.02 . 2 . . . . 112 LYS HG2  . 15116 1 
      1203 . 1 1 111 111 LYS CD   C 13  26.376 0.05 . 1 . . . . 112 LYS CD   . 15116 1 
      1204 . 1 1 111 111 LYS HD2  H  1   1.640 0.02 . 2 . . . . 112 LYS HD2  . 15116 1 
      1205 . 1 1 112 112 LYS N    N 15 120.750 0.05 . 1 . . . . 113 LYS N    . 15116 1 
      1206 . 1 1 112 112 LYS H    H  1   8.022 0.02 . 1 . . . . 113 LYS HN   . 15116 1 
      1207 . 1 1 112 112 LYS CA   C 13  56.143 0.05 . 1 . . . . 113 LYS CA   . 15116 1 
      1208 . 1 1 112 112 LYS HA   H  1   4.127 0.02 . 1 . . . . 113 LYS HA   . 15116 1 
      1209 . 1 1 112 112 LYS CB   C 13  30.062 0.05 . 1 . . . . 113 LYS CB   . 15116 1 
      1210 . 1 1 112 112 LYS HB2  H  1   1.864 0.02 . 2 . . . . 113 LYS HB2  . 15116 1 
      1211 . 1 1 112 112 LYS CG   C 13  21.884 0.05 . 1 . . . . 113 LYS CG   . 15116 1 
      1212 . 1 1 112 112 LYS HG2  H  1   1.527 0.02 . 2 . . . . 113 LYS HG2  . 15116 1 
      1213 . 1 1 112 112 LYS CD   C 13  26.353 0.05 . 1 . . . . 113 LYS CD   . 15116 1 
      1214 . 1 1 112 112 LYS HD2  H  1   1.684 0.02 . 2 . . . . 113 LYS HD2  . 15116 1 
      1215 . 1 1 112 112 LYS CE   C 13  39.513 0.05 . 1 . . . . 113 LYS CE   . 15116 1 
      1216 . 1 1 112 112 LYS HE2  H  1   2.971 0.02 . 2 . . . . 113 LYS HE2  . 15116 1 
      1217 . 1 1 113 113 LYS N    N 15 121.688 0.05 . 1 . . . . 114 LYS N    . 15116 1 
      1218 . 1 1 113 113 LYS H    H  1   8.126 0.02 . 1 . . . . 114 LYS HN   . 15116 1 
      1219 . 1 1 113 113 LYS CA   C 13  54.323 0.05 . 1 . . . . 114 LYS CA   . 15116 1 
      1220 . 1 1 113 113 LYS HA   H  1   4.212 0.02 . 1 . . . . 114 LYS HA   . 15116 1 
      1221 . 1 1 113 113 LYS CB   C 13  30.135 0.05 . 1 . . . . 114 LYS CB   . 15116 1 
      1222 . 1 1 113 113 LYS HB2  H  1   1.834 0.02 . 2 . . . . 114 LYS HB2  . 15116 1 
      1223 . 1 1 113 113 LYS CG   C 13  21.921 0.05 . 1 . . . . 114 LYS CG   . 15116 1 
      1224 . 1 1 113 113 LYS HG2  H  1   1.469 0.02 . 2 . . . . 114 LYS HG2  . 15116 1 
      1225 . 1 1 113 113 LYS CD   C 13  26.474 0.05 . 1 . . . . 114 LYS CD   . 15116 1 
      1226 . 1 1 113 113 LYS HD2  H  1   1.754 0.02 . 2 . . . . 114 LYS HD2  . 15116 1 
      1227 . 1 1 113 113 LYS CE   C 13  39.501 0.05 . 1 . . . . 114 LYS CE   . 15116 1 
      1228 . 1 1 113 113 LYS HE2  H  1   3.053 0.02 . 2 . . . . 114 LYS HE2  . 15116 1 
      1229 . 1 1 114 114 ALA N    N 15 123.188 0.05 . 1 . . . . 115 ALA N    . 15116 1 
      1230 . 1 1 114 114 ALA H    H  1   8.164 0.02 . 1 . . . . 115 ALA HN   . 15116 1 
      1231 . 1 1 114 114 ALA CA   C 13  50.260 0.05 . 1 . . . . 115 ALA CA   . 15116 1 
      1232 . 1 1 114 114 ALA HA   H  1   4.242 0.02 . 1 . . . . 115 ALA HA   . 15116 1 
      1233 . 1 1 114 114 ALA CB   C 13  16.359 0.05 . 1 . . . . 115 ALA CB   . 15116 1 
      1234 . 1 1 114 114 ALA HB1  H  1   1.400 0.02 . 1 . . . . 115 ALA HB1  . 15116 1 
      1235 . 1 1 114 114 ALA HB2  H  1   1.400 0.02 . 1 . . . . 115 ALA HB1  . 15116 1 
      1236 . 1 1 114 114 ALA HB3  H  1   1.400 0.02 . 1 . . . . 115 ALA HB1  . 15116 1 
      1237 . 1 1 115 115 GLN N    N 15 119.188 0.05 . 1 . . . . 116 GLN N    . 15116 1 
      1238 . 1 1 115 115 GLN H    H  1   8.199 0.02 . 1 . . . . 116 GLN HN   . 15116 1 
      1239 . 1 1 115 115 GLN CA   C 13  53.793 0.05 . 1 . . . . 116 GLN CA   . 15116 1 
      1240 . 1 1 115 115 GLN HA   H  1   4.254 0.02 . 1 . . . . 116 GLN HA   . 15116 1 
      1241 . 1 1 115 115 GLN CB   C 13  26.508 0.05 . 1 . . . . 116 GLN CB   . 15116 1 
      1242 . 1 1 115 115 GLN HB2  H  1   2.093 0.02 . 2 . . . . 116 GLN HB2  . 15116 1 
      1243 . 1 1 115 115 GLN CG   C 13  31.235 0.05 . 1 . . . . 116 GLN CG   . 15116 1 
      1244 . 1 1 115 115 GLN HG2  H  1   2.412 0.02 . 2 . . . . 116 GLN HG2  . 15116 1 
      1245 . 1 1 116 116 GLN N    N 15 121.062 0.05 . 1 . . . . 117 GLN N    . 15116 1 
      1246 . 1 1 116 116 GLN H    H  1   8.243 0.02 . 1 . . . . 117 GLN HN   . 15116 1 
      1247 . 1 1 116 116 GLN CA   C 13  53.677 0.05 . 1 . . . . 117 GLN CA   . 15116 1 
      1248 . 1 1 116 116 GLN HA   H  1   4.259 0.02 . 1 . . . . 117 GLN HA   . 15116 1 
      1249 . 1 1 116 116 GLN CB   C 13  26.905 0.05 . 1 . . . . 117 GLN CB   . 15116 1 
      1250 . 1 1 116 116 GLN HB2  H  1   2.003 0.02 . 2 . . . . 117 GLN HB2  . 15116 1 
      1251 . 1 1 116 116 GLN CG   C 13  31.309 0.05 . 1 . . . . 117 GLN CG   . 15116 1 
      1252 . 1 1 116 116 GLN HG2  H  1   2.346 0.02 . 2 . . . . 117 GLN HG2  . 15116 1 
      1253 . 1 1 117 117 ALA N    N 15 124.812 0.05 . 1 . . . . 118 ALA N    . 15116 1 
      1254 . 1 1 117 117 ALA H    H  1   8.243 0.02 . 1 . . . . 118 ALA HN   . 15116 1 
      1255 . 1 1 117 117 ALA CA   C 13  50.114 0.05 . 1 . . . . 118 ALA CA   . 15116 1 
      1256 . 1 1 117 117 ALA HA   H  1   4.256 0.02 . 1 . . . . 118 ALA HA   . 15116 1 
      1257 . 1 1 117 117 ALA CB   C 13  16.343 0.05 . 1 . . . . 118 ALA CB   . 15116 1 
      1258 . 1 1 117 117 ALA HB1  H  1   1.389 0.02 . 1 . . . . 118 ALA HB1  . 15116 1 
      1259 . 1 1 117 117 ALA HB2  H  1   1.389 0.02 . 1 . . . . 118 ALA HB1  . 15116 1 
      1260 . 1 1 117 117 ALA HB3  H  1   1.389 0.02 . 1 . . . . 118 ALA HB1  . 15116 1 
      1261 . 1 1 118 118 ALA N    N 15 122.938 0.05 . 1 . . . . 119 ALA N    . 15116 1 
      1262 . 1 1 118 118 ALA H    H  1   8.155 0.02 . 1 . . . . 119 ALA HN   . 15116 1 
      1263 . 1 1 118 118 ALA CA   C 13  50.047 0.05 . 1 . . . . 119 ALA CA   . 15116 1 
      1264 . 1 1 118 118 ALA HA   H  1   4.250 0.02 . 1 . . . . 119 ALA HA   . 15116 1 
      1265 . 1 1 118 118 ALA CB   C 13  16.377 0.05 . 1 . . . . 119 ALA CB   . 15116 1 
      1266 . 1 1 118 118 ALA HB1  H  1   1.395 0.02 . 1 . . . . 119 ALA HB1  . 15116 1 
      1267 . 1 1 118 118 ALA HB2  H  1   1.395 0.02 . 1 . . . . 119 ALA HB1  . 15116 1 
      1268 . 1 1 118 118 ALA HB3  H  1   1.395 0.02 . 1 . . . . 119 ALA HB1  . 15116 1 
      1269 . 1 1 119 119 ALA N    N 15 122.625 0.05 . 1 . . . . 120 ALA N    . 15116 1 
      1270 . 1 1 119 119 ALA H    H  1   8.140 0.02 . 1 . . . . 120 ALA HN   . 15116 1 
      1271 . 1 1 119 119 ALA CA   C 13  50.062 0.05 . 1 . . . . 120 ALA CA   . 15116 1 
      1272 . 1 1 119 119 ALA HA   H  1   4.286 0.02 . 1 . . . . 120 ALA HA   . 15116 1 
      1273 . 1 1 119 119 ALA CB   C 13  16.437 0.05 . 1 . . . . 120 ALA CB   . 15116 1 
      1274 . 1 1 119 119 ALA HB1  H  1   1.375 0.02 . 1 . . . . 120 ALA HB1  . 15116 1 
      1275 . 1 1 119 119 ALA HB2  H  1   1.375 0.02 . 1 . . . . 120 ALA HB1  . 15116 1 
      1276 . 1 1 119 119 ALA HB3  H  1   1.375 0.02 . 1 . . . . 120 ALA HB1  . 15116 1 
      1277 . 1 1 120 120 ASP N    N 15 118.875 0.05 . 1 . . . . 121 ASP N    . 15116 1 
      1278 . 1 1 120 120 ASP H    H  1   8.229 0.02 . 1 . . . . 121 ASP HN   . 15116 1 
      1279 . 1 1 120 120 ASP CA   C 13  51.735 0.05 . 1 . . . . 121 ASP CA   . 15116 1 
      1280 . 1 1 120 120 ASP HA   H  1   4.650 0.02 . 1 . . . . 121 ASP HA   . 15116 1 
      1281 . 1 1 120 120 ASP CB   C 13  38.458 0.05 . 1 . . . . 121 ASP CB   . 15116 1 
      1282 . 1 1 120 120 ASP HB3  H  1   2.651 0.02 . 2 . . . . 121 ASP HB3  . 15116 1 
      1283 . 1 1 120 120 ASP HB2  H  1   2.698 0.02 . 2 . . . . 121 ASP HB2  . 15116 1 
      1284 . 1 1 121 121 THR N    N 15 113.250 0.05 . 1 . . . . 122 THR N    . 15116 1 
      1285 . 1 1 121 121 THR H    H  1   8.067 0.02 . 1 . . . . 122 THR HN   . 15116 1 
      1286 . 1 1 121 121 THR CA   C 13  59.492 0.05 . 1 . . . . 122 THR CA   . 15116 1 
      1287 . 1 1 121 121 THR HA   H  1   4.314 0.02 . 1 . . . . 122 THR HA   . 15116 1 
      1288 . 1 1 121 121 THR CB   C 13  67.111 0.05 . 1 . . . . 122 THR CB   . 15116 1 
      1289 . 1 1 121 121 THR HB   H  1   4.336 0.02 . 1 . . . . 122 THR HB   . 15116 1 
      1290 . 1 1 121 121 THR CG2  C 13  18.827 0.05 . 1 . . . . 122 THR CG2  . 15116 1 
      1291 . 1 1 121 121 THR HG21 H  1   1.226 0.02 . 1 . . . . 122 THR HG2  . 15116 1 
      1292 . 1 1 121 121 THR HG22 H  1   1.226 0.02 . 1 . . . . 122 THR HG2  . 15116 1 
      1293 . 1 1 121 121 THR HG23 H  1   1.226 0.02 . 1 . . . . 122 THR HG2  . 15116 1 
      1294 . 1 1 122 122 GLY N    N 15 110.438 0.05 . 1 . . . . 123 GLY N    . 15116 1 
      1295 . 1 1 122 122 GLY H    H  1   8.406 0.02 . 1 . . . . 123 GLY HN   . 15116 1 
      1296 . 1 1 122 122 GLY CA   C 13  42.972 0.05 . 1 . . . . 123 GLY CA   . 15116 1 
      1297 . 1 1 122 122 GLY HA2  H  1   3.962 0.02 . 2 . . . . 123 GLY HA2  . 15116 1 
      1298 . 1 1 122 122 GLY HA3  H  1   3.969 0.02 . 2 . . . . 123 GLY HA3  . 15116 1 
      1299 . 1 1 123 123 ASN N    N 15 118.875 0.05 . 1 . . . . 124 ASN N    . 15116 1 
      1300 . 1 1 123 123 ASN H    H  1   8.258 0.02 . 1 . . . . 124 ASN HN   . 15116 1 
      1301 . 1 1 123 123 ASN CA   C 13  51.759 0.05 . 1 . . . . 124 ASN CA   . 15116 1 
      1302 . 1 1 123 123 ASN HA   H  1   4.591 0.02 . 1 . . . . 124 ASN HA   . 15116 1 
      1303 . 1 1 123 123 ASN CB   C 13  35.831 0.05 . 1 . . . . 124 ASN CB   . 15116 1 
      1304 . 1 1 123 123 ASN HB2  H  1   2.821 0.02 . 2 . . . . 124 ASN HB2  . 15116 1 
      1305 . 1 1 124 124 ASN N    N 15 119.188 0.05 . 1 . . . . 125 ASN N    . 15116 1 
      1306 . 1 1 124 124 ASN H    H  1   8.435 0.02 . 1 . . . . 125 ASN HN   . 15116 1 
      1307 . 1 1 124 124 ASN CA   C 13  50.718 0.05 . 1 . . . . 125 ASN CA   . 15116 1 
      1308 . 1 1 124 124 ASN HA   H  1   4.685 0.02 . 1 . . . . 125 ASN HA   . 15116 1 
      1309 . 1 1 124 124 ASN CB   C 13  36.127 0.05 . 1 . . . . 125 ASN CB   . 15116 1 
      1310 . 1 1 124 124 ASN HB2  H  1   2.821 0.02 . 2 . . . . 125 ASN HB2  . 15116 1 
      1311 . 1 1 125 125 SER N    N 15 115.438 0.05 . 1 . . . . 126 SER N    . 15116 1 
      1312 . 1 1 125 125 SER H    H  1   8.273 0.02 . 1 . . . . 126 SER HN   . 15116 1 
      1313 . 1 1 125 125 SER CA   C 13  55.770 0.05 . 1 . . . . 126 SER CA   . 15116 1 
      1314 . 1 1 125 125 SER HA   H  1   4.400 0.02 . 1 . . . . 126 SER HA   . 15116 1 
      1315 . 1 1 125 125 SER CB   C 13  61.604 0.05 . 1 . . . . 126 SER CB   . 15116 1 
      1316 . 1 1 125 125 SER HB2  H  1   3.891 0.02 . 2 . . . . 126 SER HB2  . 15116 1 
      1317 . 1 1 126 126 GLN N    N 15 121.688 0.05 . 1 . . . . 127 GLN N    . 15116 1 
      1318 . 1 1 126 126 GLN H    H  1   8.332 0.02 . 1 . . . . 127 GLN HN   . 15116 1 
      1319 . 1 1 126 126 GLN CA   C 13  53.379 0.05 . 1 . . . . 127 GLN CA   . 15116 1 
      1320 . 1 1 126 126 GLN HA   H  1   4.338 0.02 . 1 . . . . 127 GLN HA   . 15116 1 
      1321 . 1 1 126 126 GLN CB   C 13  26.644 0.05 . 1 . . . . 127 GLN CB   . 15116 1 
      1322 . 1 1 126 126 GLN HB2  H  1   1.993 0.02 . 2 . . . . 127 GLN HB2  . 15116 1 
      1323 . 1 1 126 126 GLN CG   C 13  31.139 0.05 . 1 . . . . 127 GLN CG   . 15116 1 
      1324 . 1 1 126 126 GLN HG2  H  1   2.322 0.02 . 2 . . . . 127 GLN HG2  . 15116 1 
      1325 . 1 1 127 127 VAL N    N 15 119.812 0.05 . 1 . . . . 128 VAL N    . 15116 1 
      1326 . 1 1 127 127 VAL H    H  1   7.978 0.02 . 1 . . . . 128 VAL HN   . 15116 1 
      1327 . 1 1 127 127 VAL CA   C 13  59.984 0.05 . 1 . . . . 128 VAL CA   . 15116 1 
      1328 . 1 1 127 127 VAL HA   H  1   4.118 0.02 . 1 . . . . 128 VAL HA   . 15116 1 
      1329 . 1 1 127 127 VAL CB   C 13  30.082 0.05 . 1 . . . . 128 VAL CB   . 15116 1 
      1330 . 1 1 127 127 VAL HB   H  1   2.011 0.02 . 1 . . . . 128 VAL HB   . 15116 1 
      1331 . 1 1 127 127 VAL CG2  C 13  18.104 0.05 . 1 . . . . 128 VAL CG2  . 15116 1 
      1332 . 1 1 127 127 VAL HG21 H  1   0.936 0.02 . 1 . . . . 128 VAL HG2  . 15116 1 
      1333 . 1 1 127 127 VAL HG22 H  1   0.936 0.02 . 1 . . . . 128 VAL HG2  . 15116 1 
      1334 . 1 1 127 127 VAL HG23 H  1   0.936 0.02 . 1 . . . . 128 VAL HG2  . 15116 1 
      1335 . 1 1 127 127 VAL CG1  C 13  17.904 0.05 . 1 . . . . 128 VAL CG1  . 15116 1 
      1336 . 1 1 127 127 VAL HG11 H  1   0.827 0.02 . 1 . . . . 128 VAL HG1  . 15116 1 
      1337 . 1 1 127 127 VAL HG12 H  1   0.827 0.02 . 1 . . . . 128 VAL HG1  . 15116 1 
      1338 . 1 1 127 127 VAL HG13 H  1   0.827 0.02 . 1 . . . . 128 VAL HG1  . 15116 1 
      1339 . 1 1 128 128 SER N    N 15 117.938 0.05 . 1 . . . . 129 SER N    . 15116 1 
      1340 . 1 1 128 128 SER H    H  1   8.243 0.02 . 1 . . . . 129 SER HN   . 15116 1 
      1341 . 1 1 128 128 SER CA   C 13  55.872 0.05 . 1 . . . . 129 SER CA   . 15116 1 
      1342 . 1 1 128 128 SER HA   H  1   4.238 0.02 . 1 . . . . 129 SER HA   . 15116 1 
      1343 . 1 1 128 128 SER CB   C 13  61.126 0.05 . 1 . . . . 129 SER CB   . 15116 1 
      1344 . 1 1 128 128 SER HB2  H  1   3.872 0.02 . 2 . . . . 129 SER HB2  . 15116 1 
      1345 . 1 1 129 129 GLN N    N 15 121.375 0.05 . 1 . . . . 130 GLN N    . 15116 1 
      1346 . 1 1 129 129 GLN H    H  1   8.347 0.02 . 1 . . . . 130 GLN HN   . 15116 1 
      1347 . 1 1 129 129 GLN CA   C 13  53.288 0.05 . 1 . . . . 130 GLN CA   . 15116 1 
      1348 . 1 1 129 129 GLN HA   H  1   4.316 0.02 . 1 . . . . 130 GLN HA   . 15116 1 
      1349 . 1 1 129 129 GLN CB   C 13  26.957 0.05 . 1 . . . . 130 GLN CB   . 15116 1 
      1350 . 1 1 129 129 GLN HB2  H  1   1.973 0.02 . 2 . . . . 130 GLN HB2  . 15116 1 
      1351 . 1 1 129 129 GLN CG   C 13  30.976 0.05 . 1 . . . . 130 GLN CG   . 15116 1 
      1352 . 1 1 129 129 GLN HG2  H  1   2.312 0.02 . 2 . . . . 130 GLN HG2  . 15116 1 
      1353 . 1 1 130 130 ASN N    N 15 118.250 0.05 . 1 . . . . 131 ASN N    . 15116 1 
      1354 . 1 1 130 130 ASN H    H  1   8.243 0.02 . 1 . . . . 131 ASN HN   . 15116 1 
      1355 . 1 1 130 130 ASN CA   C 13  51.093 0.05 . 1 . . . . 131 ASN CA   . 15116 1 
      1356 . 1 1 130 130 ASN HA   H  1   4.603 0.02 . 1 . . . . 131 ASN HA   . 15116 1 
      1357 . 1 1 131 131 TYR N    N 15 120.125 0.05 . 1 . . . . 132 TYR N    . 15116 1 
      1358 . 1 1 131 131 TYR H    H  1   7.949 0.02 . 1 . . . . 132 TYR HN   . 15116 1 
      1359 . 1 1 131 131 TYR CA   C 13  55.573 0.05 . 1 . . . . 132 TYR CA   . 15116 1 
      1360 . 1 1 131 131 TYR HA   H  1   4.336 0.02 . 1 . . . . 132 TYR HA   . 15116 1 
      1361 . 1 1 131 131 TYR CB   C 13  35.748 0.05 . 1 . . . . 132 TYR CB   . 15116 1 
      1362 . 1 1 131 131 TYR HB2  H  1   2.876 0.02 . 2 . . . . 132 TYR HB2  . 15116 1 
      1363 . 1 1 131 131 TYR HE2  H  1   6.968 0.02 . 1 . . . . 132 TYR HE2  . 15116 1 

   stop_

save_