Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      11136
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11136 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11136 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $XWINNMR . . 11136 1 
      2 $NMRPipe . . 11136 1 
      3 $NMRview . . 11136 1 
      4 $Kujira  . . 11136 1 
      5 $CYANA   . . 11136 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   1   1 GLY HA2  H  1   3.763 0.030 . 1 . . . .   1 GLY HA2  . 11136 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.763 0.030 . 1 . . . .   1 GLY HA3  . 11136 1 
         3 . 1 1   1   1 GLY CA   C 13  41.338 0.300 . 1 . . . .   1 GLY CA   . 11136 1 
         4 . 1 1   6   6 SER HA   H  1   4.404 0.030 . 1 . . . .   6 SER HA   . 11136 1 
         5 . 1 1   6   6 SER HB2  H  1   3.805 0.030 . 2 . . . .   6 SER HB2  . 11136 1 
         6 . 1 1   6   6 SER C    C 13 172.792 0.300 . 1 . . . .   6 SER C    . 11136 1 
         7 . 1 1   6   6 SER CA   C 13  56.292 0.300 . 1 . . . .   6 SER CA   . 11136 1 
         8 . 1 1   6   6 SER CB   C 13  61.457 0.300 . 1 . . . .   6 SER CB   . 11136 1 
         9 . 1 1   7   7 GLY H    H  1   8.405 0.030 . 1 . . . .   7 GLY H    . 11136 1 
        10 . 1 1   7   7 GLY HA2  H  1   3.901 0.030 . 1 . . . .   7 GLY HA2  . 11136 1 
        11 . 1 1   7   7 GLY HA3  H  1   3.901 0.030 . 1 . . . .   7 GLY HA3  . 11136 1 
        12 . 1 1   7   7 GLY C    C 13 172.061 0.300 . 1 . . . .   7 GLY C    . 11136 1 
        13 . 1 1   7   7 GLY CA   C 13  43.087 0.300 . 1 . . . .   7 GLY CA   . 11136 1 
        14 . 1 1   7   7 GLY N    N 15 110.612 0.300 . 1 . . . .   7 GLY N    . 11136 1 
        15 . 1 1   8   8 LYS H    H  1   8.101 0.030 . 1 . . . .   8 LYS H    . 11136 1 
        16 . 1 1   8   8 LYS HA   H  1   4.184 0.030 . 1 . . . .   8 LYS HA   . 11136 1 
        17 . 1 1   8   8 LYS HB2  H  1   1.765 0.030 . 2 . . . .   8 LYS HB2  . 11136 1 
        18 . 1 1   8   8 LYS HB3  H  1   1.642 0.030 . 2 . . . .   8 LYS HB3  . 11136 1 
        19 . 1 1   8   8 LYS HD2  H  1   1.585 0.030 . 1 . . . .   8 LYS HD2  . 11136 1 
        20 . 1 1   8   8 LYS HD3  H  1   1.585 0.030 . 1 . . . .   8 LYS HD3  . 11136 1 
        21 . 1 1   8   8 LYS HE2  H  1   2.889 0.030 . 1 . . . .   8 LYS HE2  . 11136 1 
        22 . 1 1   8   8 LYS HE3  H  1   2.889 0.030 . 1 . . . .   8 LYS HE3  . 11136 1 
        23 . 1 1   8   8 LYS HG2  H  1   1.304 0.030 . 1 . . . .   8 LYS HG2  . 11136 1 
        24 . 1 1   8   8 LYS HG3  H  1   1.304 0.030 . 1 . . . .   8 LYS HG3  . 11136 1 
        25 . 1 1   8   8 LYS C    C 13 174.666 0.300 . 1 . . . .   8 LYS C    . 11136 1 
        26 . 1 1   8   8 LYS CA   C 13  54.445 0.300 . 1 . . . .   8 LYS CA   . 11136 1 
        27 . 1 1   8   8 LYS CB   C 13  30.602 0.300 . 1 . . . .   8 LYS CB   . 11136 1 
        28 . 1 1   8   8 LYS CD   C 13  26.836 0.300 . 1 . . . .   8 LYS CD   . 11136 1 
        29 . 1 1   8   8 LYS CE   C 13  39.942 0.300 . 1 . . . .   8 LYS CE   . 11136 1 
        30 . 1 1   8   8 LYS CG   C 13  22.302 0.300 . 1 . . . .   8 LYS CG   . 11136 1 
        31 . 1 1   8   8 LYS N    N 15 120.558 0.300 . 1 . . . .   8 LYS N    . 11136 1 
        32 . 1 1   9   9 GLU H    H  1   8.508 0.030 . 1 . . . .   9 GLU H    . 11136 1 
        33 . 1 1   9   9 GLU HA   H  1   4.094 0.030 . 1 . . . .   9 GLU HA   . 11136 1 
        34 . 1 1   9   9 GLU HB2  H  1   1.864 0.030 . 1 . . . .   9 GLU HB2  . 11136 1 
        35 . 1 1   9   9 GLU HB3  H  1   1.864 0.030 . 1 . . . .   9 GLU HB3  . 11136 1 
        36 . 1 1   9   9 GLU HG2  H  1   2.186 0.030 . 1 . . . .   9 GLU HG2  . 11136 1 
        37 . 1 1   9   9 GLU HG3  H  1   2.186 0.030 . 1 . . . .   9 GLU HG3  . 11136 1 
        38 . 1 1   9   9 GLU C    C 13 174.421 0.300 . 1 . . . .   9 GLU C    . 11136 1 
        39 . 1 1   9   9 GLU CA   C 13  55.083 0.300 . 1 . . . .   9 GLU CA   . 11136 1 
        40 . 1 1   9   9 GLU CB   C 13  27.500 0.300 . 1 . . . .   9 GLU CB   . 11136 1 
        41 . 1 1   9   9 GLU CG   C 13  34.199 0.300 . 1 . . . .   9 GLU CG   . 11136 1 
        42 . 1 1   9   9 GLU N    N 15 121.082 0.300 . 1 . . . .   9 GLU N    . 11136 1 
        43 . 1 1  10  10 ALA H    H  1   8.126 0.030 . 1 . . . .  10 ALA H    . 11136 1 
        44 . 1 1  10  10 ALA HA   H  1   4.189 0.030 . 1 . . . .  10 ALA HA   . 11136 1 
        45 . 1 1  10  10 ALA HB1  H  1   1.289 0.030 . 1 . . . .  10 ALA HB   . 11136 1 
        46 . 1 1  10  10 ALA HB2  H  1   1.289 0.030 . 1 . . . .  10 ALA HB   . 11136 1 
        47 . 1 1  10  10 ALA HB3  H  1   1.289 0.030 . 1 . . . .  10 ALA HB   . 11136 1 
        48 . 1 1  10  10 ALA C    C 13 175.763 0.300 . 1 . . . .  10 ALA C    . 11136 1 
        49 . 1 1  10  10 ALA CA   C 13  50.430 0.300 . 1 . . . .  10 ALA CA   . 11136 1 
        50 . 1 1  10  10 ALA CB   C 13  16.544 0.300 . 1 . . . .  10 ALA CB   . 11136 1 
        51 . 1 1  10  10 ALA N    N 15 123.948 0.300 . 1 . . . .  10 ALA N    . 11136 1 
        52 . 1 1  11  11 LEU H    H  1   7.969 0.030 . 1 . . . .  11 LEU H    . 11136 1 
        53 . 1 1  11  11 LEU HA   H  1   4.170 0.030 . 1 . . . .  11 LEU HA   . 11136 1 
        54 . 1 1  11  11 LEU HB2  H  1   1.637 0.030 . 2 . . . .  11 LEU HB2  . 11136 1 
        55 . 1 1  11  11 LEU HB3  H  1   1.520 0.030 . 2 . . . .  11 LEU HB3  . 11136 1 
        56 . 1 1  11  11 LEU HD11 H  1   0.831 0.030 . 1 . . . .  11 LEU HD1  . 11136 1 
        57 . 1 1  11  11 LEU HD12 H  1   0.831 0.030 . 1 . . . .  11 LEU HD1  . 11136 1 
        58 . 1 1  11  11 LEU HD13 H  1   0.831 0.030 . 1 . . . .  11 LEU HD1  . 11136 1 
        59 . 1 1  11  11 LEU HD21 H  1   0.779 0.030 . 1 . . . .  11 LEU HD2  . 11136 1 
        60 . 1 1  11  11 LEU HD22 H  1   0.779 0.030 . 1 . . . .  11 LEU HD2  . 11136 1 
        61 . 1 1  11  11 LEU HD23 H  1   0.779 0.030 . 1 . . . .  11 LEU HD2  . 11136 1 
        62 . 1 1  11  11 LEU HG   H  1   1.577 0.030 . 1 . . . .  11 LEU HG   . 11136 1 
        63 . 1 1  11  11 LEU C    C 13 175.863 0.300 . 1 . . . .  11 LEU C    . 11136 1 
        64 . 1 1  11  11 LEU CA   C 13  53.454 0.300 . 1 . . . .  11 LEU CA   . 11136 1 
        65 . 1 1  11  11 LEU CB   C 13  39.743 0.300 . 1 . . . .  11 LEU CB   . 11136 1 
        66 . 1 1  11  11 LEU CD1  C 13  22.610 0.300 . 2 . . . .  11 LEU CD1  . 11136 1 
        67 . 1 1  11  11 LEU CD2  C 13  20.886 0.300 . 2 . . . .  11 LEU CD2  . 11136 1 
        68 . 1 1  11  11 LEU CG   C 13  24.801 0.300 . 1 . . . .  11 LEU CG   . 11136 1 
        69 . 1 1  11  11 LEU N    N 15 120.137 0.300 . 1 . . . .  11 LEU N    . 11136 1 
        70 . 1 1  12  12 GLU H    H  1   8.227 0.030 . 1 . . . .  12 GLU H    . 11136 1 
        71 . 1 1  12  12 GLU HA   H  1   4.096 0.030 . 1 . . . .  12 GLU HA   . 11136 1 
        72 . 1 1  12  12 GLU HB2  H  1   1.950 0.030 . 2 . . . .  12 GLU HB2  . 11136 1 
        73 . 1 1  12  12 GLU HB3  H  1   1.872 0.030 . 2 . . . .  12 GLU HB3  . 11136 1 
        74 . 1 1  12  12 GLU HG2  H  1   2.272 0.030 . 2 . . . .  12 GLU HG2  . 11136 1 
        75 . 1 1  12  12 GLU HG3  H  1   2.158 0.030 . 2 . . . .  12 GLU HG3  . 11136 1 
        76 . 1 1  12  12 GLU C    C 13 174.359 0.300 . 1 . . . .  12 GLU C    . 11136 1 
        77 . 1 1  12  12 GLU CA   C 13  54.852 0.300 . 1 . . . .  12 GLU CA   . 11136 1 
        78 . 1 1  12  12 GLU CB   C 13  27.579 0.300 . 1 . . . .  12 GLU CB   . 11136 1 
        79 . 1 1  12  12 GLU CG   C 13  33.972 0.300 . 1 . . . .  12 GLU CG   . 11136 1 
        80 . 1 1  12  12 GLU N    N 15 120.466 0.300 . 1 . . . .  12 GLU N    . 11136 1 
        81 . 1 1  13  13 ALA H    H  1   7.982 0.030 . 1 . . . .  13 ALA H    . 11136 1 
        82 . 1 1  13  13 ALA HA   H  1   4.203 0.030 . 1 . . . .  13 ALA HA   . 11136 1 
        83 . 1 1  13  13 ALA HB1  H  1   1.325 0.030 . 1 . . . .  13 ALA HB   . 11136 1 
        84 . 1 1  13  13 ALA HB2  H  1   1.325 0.030 . 1 . . . .  13 ALA HB   . 11136 1 
        85 . 1 1  13  13 ALA HB3  H  1   1.325 0.030 . 1 . . . .  13 ALA HB   . 11136 1 
        86 . 1 1  13  13 ALA C    C 13 175.457 0.300 . 1 . . . .  13 ALA C    . 11136 1 
        87 . 1 1  13  13 ALA CA   C 13  50.519 0.300 . 1 . . . .  13 ALA CA   . 11136 1 
        88 . 1 1  13  13 ALA CB   C 13  16.759 0.300 . 1 . . . .  13 ALA CB   . 11136 1 
        89 . 1 1  13  13 ALA N    N 15 122.994 0.300 . 1 . . . .  13 ALA N    . 11136 1 
        90 . 1 1  14  14 LEU H    H  1   7.974 0.030 . 1 . . . .  14 LEU H    . 11136 1 
        91 . 1 1  14  14 LEU HA   H  1   4.345 0.030 . 1 . . . .  14 LEU HA   . 11136 1 
        92 . 1 1  14  14 LEU HB2  H  1   1.638 0.030 . 2 . . . .  14 LEU HB2  . 11136 1 
        93 . 1 1  14  14 LEU HB3  H  1   1.521 0.030 . 2 . . . .  14 LEU HB3  . 11136 1 
        94 . 1 1  14  14 LEU HD11 H  1   0.860 0.030 . 1 . . . .  14 LEU HD1  . 11136 1 
        95 . 1 1  14  14 LEU HD12 H  1   0.860 0.030 . 1 . . . .  14 LEU HD1  . 11136 1 
        96 . 1 1  14  14 LEU HD13 H  1   0.860 0.030 . 1 . . . .  14 LEU HD1  . 11136 1 
        97 . 1 1  14  14 LEU HD21 H  1   0.783 0.030 . 1 . . . .  14 LEU HD2  . 11136 1 
        98 . 1 1  14  14 LEU HD22 H  1   0.783 0.030 . 1 . . . .  14 LEU HD2  . 11136 1 
        99 . 1 1  14  14 LEU HD23 H  1   0.783 0.030 . 1 . . . .  14 LEU HD2  . 11136 1 
       100 . 1 1  14  14 LEU HG   H  1   1.578 0.030 . 1 . . . .  14 LEU HG   . 11136 1 
       101 . 1 1  14  14 LEU C    C 13 174.146 0.300 . 1 . . . .  14 LEU C    . 11136 1 
       102 . 1 1  14  14 LEU CA   C 13  52.356 0.300 . 1 . . . .  14 LEU CA   . 11136 1 
       103 . 1 1  14  14 LEU CB   C 13  39.769 0.300 . 1 . . . .  14 LEU CB   . 11136 1 
       104 . 1 1  14  14 LEU CD1  C 13  23.044 0.300 . 2 . . . .  14 LEU CD1  . 11136 1 
       105 . 1 1  14  14 LEU CD2  C 13  20.835 0.300 . 2 . . . .  14 LEU CD2  . 11136 1 
       106 . 1 1  14  14 LEU CG   C 13  24.603 0.300 . 1 . . . .  14 LEU CG   . 11136 1 
       107 . 1 1  14  14 LEU N    N 15 119.916 0.300 . 1 . . . .  14 LEU N    . 11136 1 
       108 . 1 1  15  15 VAL H    H  1   7.617 0.030 . 1 . . . .  15 VAL H    . 11136 1 
       109 . 1 1  15  15 VAL HA   H  1   4.378 0.030 . 1 . . . .  15 VAL HA   . 11136 1 
       110 . 1 1  15  15 VAL HB   H  1   2.005 0.030 . 1 . . . .  15 VAL HB   . 11136 1 
       111 . 1 1  15  15 VAL HG11 H  1   0.835 0.030 . 1 . . . .  15 VAL HG1  . 11136 1 
       112 . 1 1  15  15 VAL HG12 H  1   0.835 0.030 . 1 . . . .  15 VAL HG1  . 11136 1 
       113 . 1 1  15  15 VAL HG13 H  1   0.835 0.030 . 1 . . . .  15 VAL HG1  . 11136 1 
       114 . 1 1  15  15 VAL HG21 H  1   0.884 0.030 . 1 . . . .  15 VAL HG2  . 11136 1 
       115 . 1 1  15  15 VAL HG22 H  1   0.884 0.030 . 1 . . . .  15 VAL HG2  . 11136 1 
       116 . 1 1  15  15 VAL HG23 H  1   0.884 0.030 . 1 . . . .  15 VAL HG2  . 11136 1 
       117 . 1 1  15  15 VAL C    C 13 171.743 0.300 . 1 . . . .  15 VAL C    . 11136 1 
       118 . 1 1  15  15 VAL CA   C 13  57.115 0.300 . 1 . . . .  15 VAL CA   . 11136 1 
       119 . 1 1  15  15 VAL CB   C 13  30.763 0.300 . 1 . . . .  15 VAL CB   . 11136 1 
       120 . 1 1  15  15 VAL CG1  C 13  18.079 0.300 . 2 . . . .  15 VAL CG1  . 11136 1 
       121 . 1 1  15  15 VAL CG2  C 13  18.574 0.300 . 2 . . . .  15 VAL CG2  . 11136 1 
       122 . 1 1  15  15 VAL N    N 15 121.009 0.300 . 1 . . . .  15 VAL N    . 11136 1 
       123 . 1 1  16  16 PRO HA   H  1   4.174 0.030 . 1 . . . .  16 PRO HA   . 11136 1 
       124 . 1 1  16  16 PRO HB2  H  1   1.924 0.030 . 2 . . . .  16 PRO HB2  . 11136 1 
       125 . 1 1  16  16 PRO HB3  H  1   1.642 0.030 . 2 . . . .  16 PRO HB3  . 11136 1 
       126 . 1 1  16  16 PRO HD2  H  1   3.601 0.030 . 2 . . . .  16 PRO HD2  . 11136 1 
       127 . 1 1  16  16 PRO HD3  H  1   3.783 0.030 . 2 . . . .  16 PRO HD3  . 11136 1 
       128 . 1 1  16  16 PRO HG2  H  1   1.791 0.030 . 2 . . . .  16 PRO HG2  . 11136 1 
       129 . 1 1  16  16 PRO HG3  H  1   1.914 0.030 . 2 . . . .  16 PRO HG3  . 11136 1 
       130 . 1 1  16  16 PRO C    C 13 173.157 0.300 . 1 . . . .  16 PRO C    . 11136 1 
       131 . 1 1  16  16 PRO CA   C 13  60.764 0.300 . 1 . . . .  16 PRO CA   . 11136 1 
       132 . 1 1  16  16 PRO CB   C 13  30.133 0.300 . 1 . . . .  16 PRO CB   . 11136 1 
       133 . 1 1  16  16 PRO CD   C 13  48.681 0.300 . 1 . . . .  16 PRO CD   . 11136 1 
       134 . 1 1  16  16 PRO CG   C 13  24.996 0.300 . 1 . . . .  16 PRO CG   . 11136 1 
       135 . 1 1  17  17 VAL H    H  1   8.571 0.030 . 1 . . . .  17 VAL H    . 11136 1 
       136 . 1 1  17  17 VAL HA   H  1   4.371 0.030 . 1 . . . .  17 VAL HA   . 11136 1 
       137 . 1 1  17  17 VAL HB   H  1   2.051 0.030 . 1 . . . .  17 VAL HB   . 11136 1 
       138 . 1 1  17  17 VAL HG11 H  1   0.867 0.030 . 1 . . . .  17 VAL HG1  . 11136 1 
       139 . 1 1  17  17 VAL HG12 H  1   0.867 0.030 . 1 . . . .  17 VAL HG1  . 11136 1 
       140 . 1 1  17  17 VAL HG13 H  1   0.867 0.030 . 1 . . . .  17 VAL HG1  . 11136 1 
       141 . 1 1  17  17 VAL HG21 H  1   0.876 0.030 . 1 . . . .  17 VAL HG2  . 11136 1 
       142 . 1 1  17  17 VAL HG22 H  1   0.876 0.030 . 1 . . . .  17 VAL HG2  . 11136 1 
       143 . 1 1  17  17 VAL HG23 H  1   0.876 0.030 . 1 . . . .  17 VAL HG2  . 11136 1 
       144 . 1 1  17  17 VAL C    C 13 171.640 0.300 . 1 . . . .  17 VAL C    . 11136 1 
       145 . 1 1  17  17 VAL CA   C 13  58.110 0.300 . 1 . . . .  17 VAL CA   . 11136 1 
       146 . 1 1  17  17 VAL CB   C 13  32.879 0.300 . 1 . . . .  17 VAL CB   . 11136 1 
       147 . 1 1  17  17 VAL CG1  C 13  19.368 0.300 . 2 . . . .  17 VAL CG1  . 11136 1 
       148 . 1 1  17  17 VAL CG2  C 13  17.692 0.300 . 2 . . . .  17 VAL CG2  . 11136 1 
       149 . 1 1  17  17 VAL N    N 15 119.724 0.300 . 1 . . . .  17 VAL N    . 11136 1 
       150 . 1 1  18  18 THR H    H  1   8.158 0.030 . 1 . . . .  18 THR H    . 11136 1 
       151 . 1 1  18  18 THR HA   H  1   5.509 0.030 . 1 . . . .  18 THR HA   . 11136 1 
       152 . 1 1  18  18 THR HB   H  1   3.629 0.030 . 1 . . . .  18 THR HB   . 11136 1 
       153 . 1 1  18  18 THR HG21 H  1   0.964 0.030 . 1 . . . .  18 THR HG2  . 11136 1 
       154 . 1 1  18  18 THR HG22 H  1   0.964 0.030 . 1 . . . .  18 THR HG2  . 11136 1 
       155 . 1 1  18  18 THR HG23 H  1   0.964 0.030 . 1 . . . .  18 THR HG2  . 11136 1 
       156 . 1 1  18  18 THR C    C 13 172.848 0.300 . 1 . . . .  18 THR C    . 11136 1 
       157 . 1 1  18  18 THR CA   C 13  59.269 0.300 . 1 . . . .  18 THR CA   . 11136 1 
       158 . 1 1  18  18 THR CB   C 13  69.046 0.300 . 1 . . . .  18 THR CB   . 11136 1 
       159 . 1 1  18  18 THR CG2  C 13  19.527 0.300 . 1 . . . .  18 THR CG2  . 11136 1 
       160 . 1 1  18  18 THR N    N 15 117.694 0.300 . 1 . . . .  18 THR N    . 11136 1 
       161 . 1 1  19  19 ILE H    H  1   9.121 0.030 . 1 . . . .  19 ILE H    . 11136 1 
       162 . 1 1  19  19 ILE HA   H  1   4.641 0.030 . 1 . . . .  19 ILE HA   . 11136 1 
       163 . 1 1  19  19 ILE HB   H  1   1.779 0.030 . 1 . . . .  19 ILE HB   . 11136 1 
       164 . 1 1  19  19 ILE HD11 H  1   0.691 0.030 . 1 . . . .  19 ILE HD1  . 11136 1 
       165 . 1 1  19  19 ILE HD12 H  1   0.691 0.030 . 1 . . . .  19 ILE HD1  . 11136 1 
       166 . 1 1  19  19 ILE HD13 H  1   0.691 0.030 . 1 . . . .  19 ILE HD1  . 11136 1 
       167 . 1 1  19  19 ILE HG12 H  1   1.279 0.030 . 2 . . . .  19 ILE HG12 . 11136 1 
       168 . 1 1  19  19 ILE HG13 H  1   1.032 0.030 . 2 . . . .  19 ILE HG13 . 11136 1 
       169 . 1 1  19  19 ILE HG21 H  1   0.806 0.030 . 1 . . . .  19 ILE HG2  . 11136 1 
       170 . 1 1  19  19 ILE HG22 H  1   0.806 0.030 . 1 . . . .  19 ILE HG2  . 11136 1 
       171 . 1 1  19  19 ILE HG23 H  1   0.806 0.030 . 1 . . . .  19 ILE HG2  . 11136 1 
       172 . 1 1  19  19 ILE C    C 13 171.454 0.300 . 1 . . . .  19 ILE C    . 11136 1 
       173 . 1 1  19  19 ILE CA   C 13  56.927 0.300 . 1 . . . .  19 ILE CA   . 11136 1 
       174 . 1 1  19  19 ILE CB   C 13  39.538 0.300 . 1 . . . .  19 ILE CB   . 11136 1 
       175 . 1 1  19  19 ILE CD1  C 13  12.286 0.300 . 1 . . . .  19 ILE CD1  . 11136 1 
       176 . 1 1  19  19 ILE CG1  C 13  23.729 0.300 . 1 . . . .  19 ILE CG1  . 11136 1 
       177 . 1 1  19  19 ILE CG2  C 13  15.524 0.300 . 1 . . . .  19 ILE CG2  . 11136 1 
       178 . 1 1  19  19 ILE N    N 15 121.463 0.300 . 1 . . . .  19 ILE N    . 11136 1 
       179 . 1 1  20  20 GLU H    H  1   8.294 0.030 . 1 . . . .  20 GLU H    . 11136 1 
       180 . 1 1  20  20 GLU HA   H  1   4.732 0.030 . 1 . . . .  20 GLU HA   . 11136 1 
       181 . 1 1  20  20 GLU HB2  H  1   1.802 0.030 . 2 . . . .  20 GLU HB2  . 11136 1 
       182 . 1 1  20  20 GLU HB3  H  1   1.648 0.030 . 2 . . . .  20 GLU HB3  . 11136 1 
       183 . 1 1  20  20 GLU HG2  H  1   1.810 0.030 . 2 . . . .  20 GLU HG2  . 11136 1 
       184 . 1 1  20  20 GLU HG3  H  1   2.125 0.030 . 2 . . . .  20 GLU HG3  . 11136 1 
       185 . 1 1  20  20 GLU C    C 13 173.659 0.300 . 1 . . . .  20 GLU C    . 11136 1 
       186 . 1 1  20  20 GLU CA   C 13  52.906 0.300 . 1 . . . .  20 GLU CA   . 11136 1 
       187 . 1 1  20  20 GLU CB   C 13  29.682 0.300 . 1 . . . .  20 GLU CB   . 11136 1 
       188 . 1 1  20  20 GLU CG   C 13  34.516 0.300 . 1 . . . .  20 GLU CG   . 11136 1 
       189 . 1 1  20  20 GLU N    N 15 120.050 0.300 . 1 . . . .  20 GLU N    . 11136 1 
       190 . 1 1  21  21 VAL H    H  1   9.124 0.030 . 1 . . . .  21 VAL H    . 11136 1 
       191 . 1 1  21  21 VAL HA   H  1   4.171 0.030 . 1 . . . .  21 VAL HA   . 11136 1 
       192 . 1 1  21  21 VAL HB   H  1   1.767 0.030 . 1 . . . .  21 VAL HB   . 11136 1 
       193 . 1 1  21  21 VAL HG11 H  1   0.766 0.030 . 1 . . . .  21 VAL HG1  . 11136 1 
       194 . 1 1  21  21 VAL HG12 H  1   0.766 0.030 . 1 . . . .  21 VAL HG1  . 11136 1 
       195 . 1 1  21  21 VAL HG13 H  1   0.766 0.030 . 1 . . . .  21 VAL HG1  . 11136 1 
       196 . 1 1  21  21 VAL HG21 H  1   0.689 0.030 . 1 . . . .  21 VAL HG2  . 11136 1 
       197 . 1 1  21  21 VAL HG22 H  1   0.689 0.030 . 1 . . . .  21 VAL HG2  . 11136 1 
       198 . 1 1  21  21 VAL HG23 H  1   0.689 0.030 . 1 . . . .  21 VAL HG2  . 11136 1 
       199 . 1 1  21  21 VAL C    C 13 171.616 0.300 . 1 . . . .  21 VAL C    . 11136 1 
       200 . 1 1  21  21 VAL CA   C 13  58.389 0.300 . 1 . . . .  21 VAL CA   . 11136 1 
       201 . 1 1  21  21 VAL CB   C 13  32.200 0.300 . 1 . . . .  21 VAL CB   . 11136 1 
       202 . 1 1  21  21 VAL CG1  C 13  19.325 0.300 . 2 . . . .  21 VAL CG1  . 11136 1 
       203 . 1 1  21  21 VAL CG2  C 13  18.920 0.300 . 2 . . . .  21 VAL CG2  . 11136 1 
       204 . 1 1  21  21 VAL N    N 15 123.150 0.300 . 1 . . . .  21 VAL N    . 11136 1 
       205 . 1 1  22  22 GLU H    H  1   8.484 0.030 . 1 . . . .  22 GLU H    . 11136 1 
       206 . 1 1  22  22 GLU HA   H  1   4.656 0.030 . 1 . . . .  22 GLU HA   . 11136 1 
       207 . 1 1  22  22 GLU HB2  H  1   1.852 0.030 . 1 . . . .  22 GLU HB2  . 11136 1 
       208 . 1 1  22  22 GLU HB3  H  1   1.852 0.030 . 1 . . . .  22 GLU HB3  . 11136 1 
       209 . 1 1  22  22 GLU HG2  H  1   2.183 0.030 . 2 . . . .  22 GLU HG2  . 11136 1 
       210 . 1 1  22  22 GLU HG3  H  1   1.963 0.030 . 2 . . . .  22 GLU HG3  . 11136 1 
       211 . 1 1  22  22 GLU C    C 13 173.386 0.300 . 1 . . . .  22 GLU C    . 11136 1 
       212 . 1 1  22  22 GLU CA   C 13  54.127 0.300 . 1 . . . .  22 GLU CA   . 11136 1 
       213 . 1 1  22  22 GLU CB   C 13  27.454 0.300 . 1 . . . .  22 GLU CB   . 11136 1 
       214 . 1 1  22  22 GLU CG   C 13  34.255 0.300 . 1 . . . .  22 GLU CG   . 11136 1 
       215 . 1 1  22  22 GLU N    N 15 126.443 0.300 . 1 . . . .  22 GLU N    . 11136 1 
       216 . 1 1  23  23 VAL H    H  1   8.840 0.030 . 1 . . . .  23 VAL H    . 11136 1 
       217 . 1 1  23  23 VAL HA   H  1   4.377 0.030 . 1 . . . .  23 VAL HA   . 11136 1 
       218 . 1 1  23  23 VAL HB   H  1   1.739 0.030 . 1 . . . .  23 VAL HB   . 11136 1 
       219 . 1 1  23  23 VAL HG11 H  1   0.851 0.030 . 1 . . . .  23 VAL HG1  . 11136 1 
       220 . 1 1  23  23 VAL HG12 H  1   0.851 0.030 . 1 . . . .  23 VAL HG1  . 11136 1 
       221 . 1 1  23  23 VAL HG13 H  1   0.851 0.030 . 1 . . . .  23 VAL HG1  . 11136 1 
       222 . 1 1  23  23 VAL HG21 H  1   0.728 0.030 . 1 . . . .  23 VAL HG2  . 11136 1 
       223 . 1 1  23  23 VAL HG22 H  1   0.728 0.030 . 1 . . . .  23 VAL HG2  . 11136 1 
       224 . 1 1  23  23 VAL HG23 H  1   0.728 0.030 . 1 . . . .  23 VAL HG2  . 11136 1 
       225 . 1 1  23  23 VAL C    C 13 170.140 0.300 . 1 . . . .  23 VAL C    . 11136 1 
       226 . 1 1  23  23 VAL CA   C 13  56.982 0.300 . 1 . . . .  23 VAL CA   . 11136 1 
       227 . 1 1  23  23 VAL CB   C 13  34.353 0.300 . 1 . . . .  23 VAL CB   . 11136 1 
       228 . 1 1  23  23 VAL CG1  C 13  19.006 0.300 . 2 . . . .  23 VAL CG1  . 11136 1 
       229 . 1 1  23  23 VAL CG2  C 13  19.470 0.300 . 2 . . . .  23 VAL CG2  . 11136 1 
       230 . 1 1  23  23 VAL N    N 15 127.046 0.300 . 1 . . . .  23 VAL N    . 11136 1 
       231 . 1 1  24  24 PRO HA   H  1   4.126 0.030 . 1 . . . .  24 PRO HA   . 11136 1 
       232 . 1 1  24  24 PRO HB2  H  1   2.242 0.030 . 2 . . . .  24 PRO HB2  . 11136 1 
       233 . 1 1  24  24 PRO HB3  H  1   1.775 0.030 . 2 . . . .  24 PRO HB3  . 11136 1 
       234 . 1 1  24  24 PRO HD2  H  1   3.359 0.030 . 2 . . . .  24 PRO HD2  . 11136 1 
       235 . 1 1  24  24 PRO HD3  H  1   3.785 0.030 . 2 . . . .  24 PRO HD3  . 11136 1 
       236 . 1 1  24  24 PRO HG2  H  1   1.940 0.030 . 1 . . . .  24 PRO HG2  . 11136 1 
       237 . 1 1  24  24 PRO HG3  H  1   1.940 0.030 . 1 . . . .  24 PRO HG3  . 11136 1 
       238 . 1 1  24  24 PRO C    C 13 175.123 0.300 . 1 . . . .  24 PRO C    . 11136 1 
       239 . 1 1  24  24 PRO CA   C 13  61.555 0.300 . 1 . . . .  24 PRO CA   . 11136 1 
       240 . 1 1  24  24 PRO CB   C 13  30.051 0.300 . 1 . . . .  24 PRO CB   . 11136 1 
       241 . 1 1  24  24 PRO CD   C 13  48.583 0.300 . 1 . . . .  24 PRO CD   . 11136 1 
       242 . 1 1  24  24 PRO CG   C 13  25.352 0.300 . 1 . . . .  24 PRO CG   . 11136 1 
       243 . 1 1  25  25 PHE H    H  1   8.787 0.030 . 1 . . . .  25 PHE H    . 11136 1 
       244 . 1 1  25  25 PHE HA   H  1   2.540 0.030 . 1 . . . .  25 PHE HA   . 11136 1 
       245 . 1 1  25  25 PHE HB2  H  1   2.906 0.030 . 2 . . . .  25 PHE HB2  . 11136 1 
       246 . 1 1  25  25 PHE HB3  H  1   2.398 0.030 . 2 . . . .  25 PHE HB3  . 11136 1 
       247 . 1 1  25  25 PHE HD1  H  1   6.998 0.030 . 1 . . . .  25 PHE HD1  . 11136 1 
       248 . 1 1  25  25 PHE HD2  H  1   6.998 0.030 . 1 . . . .  25 PHE HD2  . 11136 1 
       249 . 1 1  25  25 PHE HE1  H  1   7.287 0.030 . 1 . . . .  25 PHE HE1  . 11136 1 
       250 . 1 1  25  25 PHE HE2  H  1   7.287 0.030 . 1 . . . .  25 PHE HE2  . 11136 1 
       251 . 1 1  25  25 PHE HZ   H  1   7.133 0.030 . 1 . . . .  25 PHE HZ   . 11136 1 
       252 . 1 1  25  25 PHE C    C 13 175.288 0.300 . 1 . . . .  25 PHE C    . 11136 1 
       253 . 1 1  25  25 PHE CA   C 13  57.987 0.300 . 1 . . . .  25 PHE CA   . 11136 1 
       254 . 1 1  25  25 PHE CB   C 13  36.858 0.300 . 1 . . . .  25 PHE CB   . 11136 1 
       255 . 1 1  25  25 PHE CD1  C 13 129.770 0.300 . 1 . . . .  25 PHE CD1  . 11136 1 
       256 . 1 1  25  25 PHE CD2  C 13 129.770 0.300 . 1 . . . .  25 PHE CD2  . 11136 1 
       257 . 1 1  25  25 PHE CE1  C 13 128.985 0.300 . 1 . . . .  25 PHE CE1  . 11136 1 
       258 . 1 1  25  25 PHE CE2  C 13 128.985 0.300 . 1 . . . .  25 PHE CE2  . 11136 1 
       259 . 1 1  25  25 PHE CZ   C 13 127.426 0.300 . 1 . . . .  25 PHE CZ   . 11136 1 
       260 . 1 1  25  25 PHE N    N 15 124.730 0.300 . 1 . . . .  25 PHE N    . 11136 1 
       261 . 1 1  26  26 ASP H    H  1   8.535 0.030 . 1 . . . .  26 ASP H    . 11136 1 
       262 . 1 1  26  26 ASP HA   H  1   3.882 0.030 . 1 . . . .  26 ASP HA   . 11136 1 
       263 . 1 1  26  26 ASP HB2  H  1   2.400 0.030 . 1 . . . .  26 ASP HB2  . 11136 1 
       264 . 1 1  26  26 ASP HB3  H  1   2.400 0.030 . 1 . . . .  26 ASP HB3  . 11136 1 
       265 . 1 1  26  26 ASP C    C 13 174.369 0.300 . 1 . . . .  26 ASP C    . 11136 1 
       266 . 1 1  26  26 ASP CA   C 13  54.070 0.300 . 1 . . . .  26 ASP CA   . 11136 1 
       267 . 1 1  26  26 ASP CB   C 13  37.964 0.300 . 1 . . . .  26 ASP CB   . 11136 1 
       268 . 1 1  26  26 ASP N    N 15 117.917 0.300 . 1 . . . .  26 ASP N    . 11136 1 
       269 . 1 1  27  27 LEU H    H  1   8.129 0.030 . 1 . . . .  27 LEU H    . 11136 1 
       270 . 1 1  27  27 LEU HA   H  1   4.551 0.030 . 1 . . . .  27 LEU HA   . 11136 1 
       271 . 1 1  27  27 LEU HB2  H  1   1.793 0.030 . 2 . . . .  27 LEU HB2  . 11136 1 
       272 . 1 1  27  27 LEU HB3  H  1   1.505 0.030 . 2 . . . .  27 LEU HB3  . 11136 1 
       273 . 1 1  27  27 LEU HD11 H  1   0.816 0.030 . 1 . . . .  27 LEU HD1  . 11136 1 
       274 . 1 1  27  27 LEU HD12 H  1   0.816 0.030 . 1 . . . .  27 LEU HD1  . 11136 1 
       275 . 1 1  27  27 LEU HD13 H  1   0.816 0.030 . 1 . . . .  27 LEU HD1  . 11136 1 
       276 . 1 1  27  27 LEU HD21 H  1   0.726 0.030 . 1 . . . .  27 LEU HD2  . 11136 1 
       277 . 1 1  27  27 LEU HD22 H  1   0.726 0.030 . 1 . . . .  27 LEU HD2  . 11136 1 
       278 . 1 1  27  27 LEU HD23 H  1   0.726 0.030 . 1 . . . .  27 LEU HD2  . 11136 1 
       279 . 1 1  27  27 LEU HG   H  1   1.675 0.030 . 1 . . . .  27 LEU HG   . 11136 1 
       280 . 1 1  27  27 LEU C    C 13 177.183 0.300 . 1 . . . .  27 LEU C    . 11136 1 
       281 . 1 1  27  27 LEU CA   C 13  52.033 0.300 . 1 . . . .  27 LEU CA   . 11136 1 
       282 . 1 1  27  27 LEU CB   C 13  40.262 0.300 . 1 . . . .  27 LEU CB   . 11136 1 
       283 . 1 1  27  27 LEU CD1  C 13  23.972 0.300 . 2 . . . .  27 LEU CD1  . 11136 1 
       284 . 1 1  27  27 LEU CD2  C 13  20.571 0.300 . 2 . . . .  27 LEU CD2  . 11136 1 
       285 . 1 1  27  27 LEU CG   C 13  24.553 0.300 . 1 . . . .  27 LEU CG   . 11136 1 
       286 . 1 1  27  27 LEU N    N 15 114.206 0.300 . 1 . . . .  27 LEU N    . 11136 1 
       287 . 1 1  28  28 HIS H    H  1   8.151 0.030 . 1 . . . .  28 HIS H    . 11136 1 
       288 . 1 1  28  28 HIS HA   H  1   3.886 0.030 . 1 . . . .  28 HIS HA   . 11136 1 
       289 . 1 1  28  28 HIS HB2  H  1   3.007 0.030 . 2 . . . .  28 HIS HB2  . 11136 1 
       290 . 1 1  28  28 HIS HB3  H  1   2.803 0.030 . 2 . . . .  28 HIS HB3  . 11136 1 
       291 . 1 1  28  28 HIS HD2  H  1   6.346 0.030 . 1 . . . .  28 HIS HD2  . 11136 1 
       292 . 1 1  28  28 HIS HE1  H  1   7.834 0.030 . 1 . . . .  28 HIS HE1  . 11136 1 
       293 . 1 1  28  28 HIS C    C 13 175.786 0.300 . 1 . . . .  28 HIS C    . 11136 1 
       294 . 1 1  28  28 HIS CA   C 13  58.035 0.300 . 1 . . . .  28 HIS CA   . 11136 1 
       295 . 1 1  28  28 HIS CB   C 13  28.444 0.300 . 1 . . . .  28 HIS CB   . 11136 1 
       296 . 1 1  28  28 HIS CD2  C 13 112.728 0.300 . 1 . . . .  28 HIS CD2  . 11136 1 
       297 . 1 1  28  28 HIS CE1  C 13 137.733 0.300 . 1 . . . .  28 HIS CE1  . 11136 1 
       298 . 1 1  28  28 HIS N    N 15 121.867 0.300 . 1 . . . .  28 HIS N    . 11136 1 
       299 . 1 1  29  29 ARG H    H  1   8.365 0.030 . 1 . . . .  29 ARG H    . 11136 1 
       300 . 1 1  29  29 ARG HA   H  1   3.918 0.030 . 1 . . . .  29 ARG HA   . 11136 1 
       301 . 1 1  29  29 ARG HB2  H  1   1.361 0.030 . 2 . . . .  29 ARG HB2  . 11136 1 
       302 . 1 1  29  29 ARG HB3  H  1   1.492 0.030 . 2 . . . .  29 ARG HB3  . 11136 1 
       303 . 1 1  29  29 ARG HD2  H  1   2.793 0.030 . 1 . . . .  29 ARG HD2  . 11136 1 
       304 . 1 1  29  29 ARG HD3  H  1   2.793 0.030 . 1 . . . .  29 ARG HD3  . 11136 1 
       305 . 1 1  29  29 ARG HG2  H  1   1.036 0.030 . 2 . . . .  29 ARG HG2  . 11136 1 
       306 . 1 1  29  29 ARG HG3  H  1   0.548 0.030 . 2 . . . .  29 ARG HG3  . 11136 1 
       307 . 1 1  29  29 ARG C    C 13 175.459 0.300 . 1 . . . .  29 ARG C    . 11136 1 
       308 . 1 1  29  29 ARG CA   C 13  56.090 0.300 . 1 . . . .  29 ARG CA   . 11136 1 
       309 . 1 1  29  29 ARG CB   C 13  26.328 0.300 . 1 . . . .  29 ARG CB   . 11136 1 
       310 . 1 1  29  29 ARG CD   C 13  40.994 0.300 . 1 . . . .  29 ARG CD   . 11136 1 
       311 . 1 1  29  29 ARG CG   C 13  23.163 0.300 . 1 . . . .  29 ARG CG   . 11136 1 
       312 . 1 1  29  29 ARG N    N 15 114.800 0.300 . 1 . . . .  29 ARG N    . 11136 1 
       313 . 1 1  30  30 TYR H    H  1   7.135 0.030 . 1 . . . .  30 TYR H    . 11136 1 
       314 . 1 1  30  30 TYR HA   H  1   4.355 0.030 . 1 . . . .  30 TYR HA   . 11136 1 
       315 . 1 1  30  30 TYR HB2  H  1   3.146 0.030 . 2 . . . .  30 TYR HB2  . 11136 1 
       316 . 1 1  30  30 TYR HB3  H  1   2.803 0.030 . 2 . . . .  30 TYR HB3  . 11136 1 
       317 . 1 1  30  30 TYR HD1  H  1   7.046 0.030 . 1 . . . .  30 TYR HD1  . 11136 1 
       318 . 1 1  30  30 TYR HD2  H  1   7.046 0.030 . 1 . . . .  30 TYR HD2  . 11136 1 
       319 . 1 1  30  30 TYR HE1  H  1   6.746 0.030 . 1 . . . .  30 TYR HE1  . 11136 1 
       320 . 1 1  30  30 TYR HE2  H  1   6.746 0.030 . 1 . . . .  30 TYR HE2  . 11136 1 
       321 . 1 1  30  30 TYR C    C 13 174.822 0.300 . 1 . . . .  30 TYR C    . 11136 1 
       322 . 1 1  30  30 TYR CA   C 13  56.745 0.300 . 1 . . . .  30 TYR CA   . 11136 1 
       323 . 1 1  30  30 TYR CB   C 13  36.706 0.300 . 1 . . . .  30 TYR CB   . 11136 1 
       324 . 1 1  30  30 TYR CD1  C 13 130.230 0.300 . 1 . . . .  30 TYR CD1  . 11136 1 
       325 . 1 1  30  30 TYR CD2  C 13 130.230 0.300 . 1 . . . .  30 TYR CD2  . 11136 1 
       326 . 1 1  30  30 TYR CE1  C 13 116.124 0.300 . 1 . . . .  30 TYR CE1  . 11136 1 
       327 . 1 1  30  30 TYR CE2  C 13 116.124 0.300 . 1 . . . .  30 TYR CE2  . 11136 1 
       328 . 1 1  30  30 TYR N    N 15 118.540 0.300 . 1 . . . .  30 TYR N    . 11136 1 
       329 . 1 1  31  31 VAL H    H  1   7.659 0.030 . 1 . . . .  31 VAL H    . 11136 1 
       330 . 1 1  31  31 VAL HA   H  1   3.473 0.030 . 1 . . . .  31 VAL HA   . 11136 1 
       331 . 1 1  31  31 VAL HB   H  1   2.045 0.030 . 1 . . . .  31 VAL HB   . 11136 1 
       332 . 1 1  31  31 VAL HG11 H  1   0.607 0.030 . 1 . . . .  31 VAL HG1  . 11136 1 
       333 . 1 1  31  31 VAL HG12 H  1   0.607 0.030 . 1 . . . .  31 VAL HG1  . 11136 1 
       334 . 1 1  31  31 VAL HG13 H  1   0.607 0.030 . 1 . . . .  31 VAL HG1  . 11136 1 
       335 . 1 1  31  31 VAL HG21 H  1   0.736 0.030 . 1 . . . .  31 VAL HG2  . 11136 1 
       336 . 1 1  31  31 VAL HG22 H  1   0.736 0.030 . 1 . . . .  31 VAL HG2  . 11136 1 
       337 . 1 1  31  31 VAL HG23 H  1   0.736 0.030 . 1 . . . .  31 VAL HG2  . 11136 1 
       338 . 1 1  31  31 VAL C    C 13 174.254 0.300 . 1 . . . .  31 VAL C    . 11136 1 
       339 . 1 1  31  31 VAL CA   C 13  63.005 0.300 . 1 . . . .  31 VAL CA   . 11136 1 
       340 . 1 1  31  31 VAL CB   C 13  29.462 0.300 . 1 . . . .  31 VAL CB   . 11136 1 
       341 . 1 1  31  31 VAL CG1  C 13  18.888 0.300 . 2 . . . .  31 VAL CG1  . 11136 1 
       342 . 1 1  31  31 VAL CG2  C 13  20.043 0.300 . 2 . . . .  31 VAL CG2  . 11136 1 
       343 . 1 1  31  31 VAL N    N 15 119.235 0.300 . 1 . . . .  31 VAL N    . 11136 1 
       344 . 1 1  32  32 ILE H    H  1   7.717 0.030 . 1 . . . .  32 ILE H    . 11136 1 
       345 . 1 1  32  32 ILE HA   H  1   3.669 0.030 . 1 . . . .  32 ILE HA   . 11136 1 
       346 . 1 1  32  32 ILE HB   H  1   1.733 0.030 . 1 . . . .  32 ILE HB   . 11136 1 
       347 . 1 1  32  32 ILE HD11 H  1   0.748 0.030 . 1 . . . .  32 ILE HD1  . 11136 1 
       348 . 1 1  32  32 ILE HD12 H  1   0.748 0.030 . 1 . . . .  32 ILE HD1  . 11136 1 
       349 . 1 1  32  32 ILE HD13 H  1   0.748 0.030 . 1 . . . .  32 ILE HD1  . 11136 1 
       350 . 1 1  32  32 ILE HG12 H  1   0.991 0.030 . 2 . . . .  32 ILE HG12 . 11136 1 
       351 . 1 1  32  32 ILE HG13 H  1   1.513 0.030 . 2 . . . .  32 ILE HG13 . 11136 1 
       352 . 1 1  32  32 ILE HG21 H  1   0.954 0.030 . 1 . . . .  32 ILE HG2  . 11136 1 
       353 . 1 1  32  32 ILE HG22 H  1   0.954 0.030 . 1 . . . .  32 ILE HG2  . 11136 1 
       354 . 1 1  32  32 ILE HG23 H  1   0.954 0.030 . 1 . . . .  32 ILE HG2  . 11136 1 
       355 . 1 1  32  32 ILE C    C 13 175.387 0.300 . 1 . . . .  32 ILE C    . 11136 1 
       356 . 1 1  32  32 ILE CA   C 13  61.861 0.300 . 1 . . . .  32 ILE CA   . 11136 1 
       357 . 1 1  32  32 ILE CB   C 13  36.753 0.300 . 1 . . . .  32 ILE CB   . 11136 1 
       358 . 1 1  32  32 ILE CD1  C 13  11.254 0.300 . 1 . . . .  32 ILE CD1  . 11136 1 
       359 . 1 1  32  32 ILE CG1  C 13  25.934 0.300 . 1 . . . .  32 ILE CG1  . 11136 1 
       360 . 1 1  32  32 ILE CG2  C 13  15.625 0.300 . 1 . . . .  32 ILE CG2  . 11136 1 
       361 . 1 1  32  32 ILE N    N 15 115.189 0.300 . 1 . . . .  32 ILE N    . 11136 1 
       362 . 1 1  33  33 GLY H    H  1   7.247 0.030 . 1 . . . .  33 GLY H    . 11136 1 
       363 . 1 1  33  33 GLY HA2  H  1   3.854 0.030 . 2 . . . .  33 GLY HA2  . 11136 1 
       364 . 1 1  33  33 GLY HA3  H  1   3.944 0.030 . 2 . . . .  33 GLY HA3  . 11136 1 
       365 . 1 1  33  33 GLY C    C 13 171.961 0.300 . 1 . . . .  33 GLY C    . 11136 1 
       366 . 1 1  33  33 GLY CA   C 13  42.117 0.300 . 1 . . . .  33 GLY CA   . 11136 1 
       367 . 1 1  33  33 GLY N    N 15 104.362 0.300 . 1 . . . .  33 GLY N    . 11136 1 
       368 . 1 1  34  34 GLN HA   H  1   4.144 0.030 . 1 . . . .  34 GLN HA   . 11136 1 
       369 . 1 1  34  34 GLN HB2  H  1   1.967 0.030 . 1 . . . .  34 GLN HB2  . 11136 1 
       370 . 1 1  34  34 GLN HB3  H  1   1.967 0.030 . 1 . . . .  34 GLN HB3  . 11136 1 
       371 . 1 1  34  34 GLN HE21 H  1   7.484 0.030 . 2 . . . .  34 GLN HE21 . 11136 1 
       372 . 1 1  34  34 GLN HE22 H  1   6.827 0.030 . 2 . . . .  34 GLN HE22 . 11136 1 
       373 . 1 1  34  34 GLN HG2  H  1   2.352 0.030 . 2 . . . .  34 GLN HG2  . 11136 1 
       374 . 1 1  34  34 GLN HG3  H  1   2.295 0.030 . 2 . . . .  34 GLN HG3  . 11136 1 
       375 . 1 1  34  34 GLN CA   C 13  54.898 0.300 . 1 . . . .  34 GLN CA   . 11136 1 
       376 . 1 1  34  34 GLN CB   C 13  26.439 0.300 . 1 . . . .  34 GLN CB   . 11136 1 
       377 . 1 1  34  34 GLN CG   C 13  31.398 0.300 . 1 . . . .  34 GLN CG   . 11136 1 
       378 . 1 1  34  34 GLN NE2  N 15 111.900 0.300 . 1 . . . .  34 GLN NE2  . 11136 1 
       379 . 1 1  35  35 LYS HA   H  1   3.967 0.030 . 1 . . . .  35 LYS HA   . 11136 1 
       380 . 1 1  35  35 LYS HB2  H  1   1.924 0.030 . 2 . . . .  35 LYS HB2  . 11136 1 
       381 . 1 1  35  35 LYS HB3  H  1   1.803 0.030 . 2 . . . .  35 LYS HB3  . 11136 1 
       382 . 1 1  35  35 LYS HD2  H  1   1.585 0.030 . 1 . . . .  35 LYS HD2  . 11136 1 
       383 . 1 1  35  35 LYS HD3  H  1   1.585 0.030 . 1 . . . .  35 LYS HD3  . 11136 1 
       384 . 1 1  35  35 LYS HE2  H  1   2.900 0.030 . 1 . . . .  35 LYS HE2  . 11136 1 
       385 . 1 1  35  35 LYS HE3  H  1   2.900 0.030 . 1 . . . .  35 LYS HE3  . 11136 1 
       386 . 1 1  35  35 LYS HG2  H  1   1.336 0.030 . 2 . . . .  35 LYS HG2  . 11136 1 
       387 . 1 1  35  35 LYS HG3  H  1   1.386 0.030 . 2 . . . .  35 LYS HG3  . 11136 1 
       388 . 1 1  35  35 LYS C    C 13 174.581 0.300 . 1 . . . .  35 LYS C    . 11136 1 
       389 . 1 1  35  35 LYS CA   C 13  55.170 0.300 . 1 . . . .  35 LYS CA   . 11136 1 
       390 . 1 1  35  35 LYS CB   C 13  28.649 0.300 . 1 . . . .  35 LYS CB   . 11136 1 
       391 . 1 1  35  35 LYS CD   C 13  26.836 0.300 . 1 . . . .  35 LYS CD   . 11136 1 
       392 . 1 1  35  35 LYS CE   C 13  39.942 0.300 . 1 . . . .  35 LYS CE   . 11136 1 
       393 . 1 1  35  35 LYS CG   C 13  23.118 0.300 . 1 . . . .  35 LYS CG   . 11136 1 
       394 . 1 1  36  36 GLY H    H  1   7.857 0.030 . 1 . . . .  36 GLY H    . 11136 1 
       395 . 1 1  36  36 GLY HA2  H  1   4.012 0.030 . 2 . . . .  36 GLY HA2  . 11136 1 
       396 . 1 1  36  36 GLY HA3  H  1   3.751 0.030 . 2 . . . .  36 GLY HA3  . 11136 1 
       397 . 1 1  36  36 GLY C    C 13 173.401 0.300 . 1 . . . .  36 GLY C    . 11136 1 
       398 . 1 1  36  36 GLY CA   C 13  43.674 0.300 . 1 . . . .  36 GLY CA   . 11136 1 
       399 . 1 1  36  36 GLY N    N 15 106.296 0.300 . 1 . . . .  36 GLY N    . 11136 1 
       400 . 1 1  37  37 SER H    H  1   7.975 0.030 . 1 . . . .  37 SER H    . 11136 1 
       401 . 1 1  37  37 SER HA   H  1   4.059 0.030 . 1 . . . .  37 SER HA   . 11136 1 
       402 . 1 1  37  37 SER HB2  H  1   3.936 0.030 . 1 . . . .  37 SER HB2  . 11136 1 
       403 . 1 1  37  37 SER HB3  H  1   3.936 0.030 . 1 . . . .  37 SER HB3  . 11136 1 
       404 . 1 1  37  37 SER C    C 13 173.917 0.300 . 1 . . . .  37 SER C    . 11136 1 
       405 . 1 1  37  37 SER CA   C 13  58.354 0.300 . 1 . . . .  37 SER CA   . 11136 1 
       406 . 1 1  37  37 SER CB   C 13  61.004 0.300 . 1 . . . .  37 SER CB   . 11136 1 
       407 . 1 1  37  37 SER N    N 15 115.116 0.300 . 1 . . . .  37 SER N    . 11136 1 
       408 . 1 1  38  38 GLY H    H  1   8.565 0.030 . 1 . . . .  38 GLY H    . 11136 1 
       409 . 1 1  38  38 GLY HA2  H  1   3.840 0.030 . 1 . . . .  38 GLY HA2  . 11136 1 
       410 . 1 1  38  38 GLY HA3  H  1   3.840 0.030 . 1 . . . .  38 GLY HA3  . 11136 1 
       411 . 1 1  38  38 GLY C    C 13 174.335 0.300 . 1 . . . .  38 GLY C    . 11136 1 
       412 . 1 1  38  38 GLY CA   C 13  44.541 0.300 . 1 . . . .  38 GLY CA   . 11136 1 
       413 . 1 1  38  38 GLY N    N 15 111.410 0.300 . 1 . . . .  38 GLY N    . 11136 1 
       414 . 1 1  39  39 ILE H    H  1   7.591 0.030 . 1 . . . .  39 ILE H    . 11136 1 
       415 . 1 1  39  39 ILE HA   H  1   3.939 0.030 . 1 . . . .  39 ILE HA   . 11136 1 
       416 . 1 1  39  39 ILE HB   H  1   1.889 0.030 . 1 . . . .  39 ILE HB   . 11136 1 
       417 . 1 1  39  39 ILE HD11 H  1   0.714 0.030 . 1 . . . .  39 ILE HD1  . 11136 1 
       418 . 1 1  39  39 ILE HD12 H  1   0.714 0.030 . 1 . . . .  39 ILE HD1  . 11136 1 
       419 . 1 1  39  39 ILE HD13 H  1   0.714 0.030 . 1 . . . .  39 ILE HD1  . 11136 1 
       420 . 1 1  39  39 ILE HG12 H  1   1.159 0.030 . 2 . . . .  39 ILE HG12 . 11136 1 
       421 . 1 1  39  39 ILE HG13 H  1   1.492 0.030 . 2 . . . .  39 ILE HG13 . 11136 1 
       422 . 1 1  39  39 ILE HG21 H  1   0.867 0.030 . 1 . . . .  39 ILE HG2  . 11136 1 
       423 . 1 1  39  39 ILE HG22 H  1   0.867 0.030 . 1 . . . .  39 ILE HG2  . 11136 1 
       424 . 1 1  39  39 ILE HG23 H  1   0.867 0.030 . 1 . . . .  39 ILE HG2  . 11136 1 
       425 . 1 1  39  39 ILE C    C 13 175.010 0.300 . 1 . . . .  39 ILE C    . 11136 1 
       426 . 1 1  39  39 ILE CA   C 13  60.972 0.300 . 1 . . . .  39 ILE CA   . 11136 1 
       427 . 1 1  39  39 ILE CB   C 13  35.604 0.300 . 1 . . . .  39 ILE CB   . 11136 1 
       428 . 1 1  39  39 ILE CD1  C 13  10.734 0.300 . 1 . . . .  39 ILE CD1  . 11136 1 
       429 . 1 1  39  39 ILE CG1  C 13  25.903 0.300 . 1 . . . .  39 ILE CG1  . 11136 1 
       430 . 1 1  39  39 ILE CG2  C 13  15.749 0.300 . 1 . . . .  39 ILE CG2  . 11136 1 
       431 . 1 1  39  39 ILE N    N 15 120.254 0.300 . 1 . . . .  39 ILE N    . 11136 1 
       432 . 1 1  40  40 ARG H    H  1   7.935 0.030 . 1 . . . .  40 ARG H    . 11136 1 
       433 . 1 1  40  40 ARG HA   H  1   3.946 0.030 . 1 . . . .  40 ARG HA   . 11136 1 
       434 . 1 1  40  40 ARG HB2  H  1   1.830 0.030 . 1 . . . .  40 ARG HB2  . 11136 1 
       435 . 1 1  40  40 ARG HB3  H  1   1.830 0.030 . 1 . . . .  40 ARG HB3  . 11136 1 
       436 . 1 1  40  40 ARG HD2  H  1   3.213 0.030 . 2 . . . .  40 ARG HD2  . 11136 1 
       437 . 1 1  40  40 ARG HD3  H  1   3.146 0.030 . 2 . . . .  40 ARG HD3  . 11136 1 
       438 . 1 1  40  40 ARG HG2  H  1   1.591 0.030 . 1 . . . .  40 ARG HG2  . 11136 1 
       439 . 1 1  40  40 ARG HG3  H  1   1.591 0.030 . 1 . . . .  40 ARG HG3  . 11136 1 
       440 . 1 1  40  40 ARG C    C 13 175.519 0.300 . 1 . . . .  40 ARG C    . 11136 1 
       441 . 1 1  40  40 ARG CA   C 13  57.151 0.300 . 1 . . . .  40 ARG CA   . 11136 1 
       442 . 1 1  40  40 ARG CB   C 13  27.660 0.300 . 1 . . . .  40 ARG CB   . 11136 1 
       443 . 1 1  40  40 ARG CD   C 13  40.851 0.300 . 1 . . . .  40 ARG CD   . 11136 1 
       444 . 1 1  40  40 ARG CG   C 13  24.693 0.300 . 1 . . . .  40 ARG CG   . 11136 1 
       445 . 1 1  40  40 ARG N    N 15 122.178 0.300 . 1 . . . .  40 ARG N    . 11136 1 
       446 . 1 1  41  41 LYS H    H  1   7.622 0.030 . 1 . . . .  41 LYS H    . 11136 1 
       447 . 1 1  41  41 LYS HA   H  1   4.042 0.030 . 1 . . . .  41 LYS HA   . 11136 1 
       448 . 1 1  41  41 LYS HB2  H  1   1.822 0.030 . 1 . . . .  41 LYS HB2  . 11136 1 
       449 . 1 1  41  41 LYS HB3  H  1   1.822 0.030 . 1 . . . .  41 LYS HB3  . 11136 1 
       450 . 1 1  41  41 LYS HD2  H  1   1.574 0.030 . 1 . . . .  41 LYS HD2  . 11136 1 
       451 . 1 1  41  41 LYS HD3  H  1   1.574 0.030 . 1 . . . .  41 LYS HD3  . 11136 1 
       452 . 1 1  41  41 LYS HE2  H  1   2.867 0.030 . 1 . . . .  41 LYS HE2  . 11136 1 
       453 . 1 1  41  41 LYS HE3  H  1   2.867 0.030 . 1 . . . .  41 LYS HE3  . 11136 1 
       454 . 1 1  41  41 LYS HG2  H  1   1.308 0.030 . 2 . . . .  41 LYS HG2  . 11136 1 
       455 . 1 1  41  41 LYS HG3  H  1   1.428 0.030 . 2 . . . .  41 LYS HG3  . 11136 1 
       456 . 1 1  41  41 LYS C    C 13 176.524 0.300 . 1 . . . .  41 LYS C    . 11136 1 
       457 . 1 1  41  41 LYS CA   C 13  57.081 0.300 . 1 . . . .  41 LYS CA   . 11136 1 
       458 . 1 1  41  41 LYS CB   C 13  29.968 0.300 . 1 . . . .  41 LYS CB   . 11136 1 
       459 . 1 1  41  41 LYS CD   C 13  27.165 0.300 . 1 . . . .  41 LYS CD   . 11136 1 
       460 . 1 1  41  41 LYS CE   C 13  39.778 0.300 . 1 . . . .  41 LYS CE   . 11136 1 
       461 . 1 1  41  41 LYS CG   C 13  22.480 0.300 . 1 . . . .  41 LYS CG   . 11136 1 
       462 . 1 1  41  41 LYS N    N 15 118.031 0.300 . 1 . . . .  41 LYS N    . 11136 1 
       463 . 1 1  42  42 MET H    H  1   7.301 0.030 . 1 . . . .  42 MET H    . 11136 1 
       464 . 1 1  42  42 MET HA   H  1   3.933 0.030 . 1 . . . .  42 MET HA   . 11136 1 
       465 . 1 1  42  42 MET HB2  H  1   2.087 0.030 . 2 . . . .  42 MET HB2  . 11136 1 
       466 . 1 1  42  42 MET HB3  H  1   1.908 0.030 . 2 . . . .  42 MET HB3  . 11136 1 
       467 . 1 1  42  42 MET HE1  H  1   1.919 0.030 . 1 . . . .  42 MET HE   . 11136 1 
       468 . 1 1  42  42 MET HE2  H  1   1.919 0.030 . 1 . . . .  42 MET HE   . 11136 1 
       469 . 1 1  42  42 MET HE3  H  1   1.919 0.030 . 1 . . . .  42 MET HE   . 11136 1 
       470 . 1 1  42  42 MET HG2  H  1   2.369 0.030 . 2 . . . .  42 MET HG2  . 11136 1 
       471 . 1 1  42  42 MET HG3  H  1   2.626 0.030 . 2 . . . .  42 MET HG3  . 11136 1 
       472 . 1 1  42  42 MET C    C 13 175.581 0.300 . 1 . . . .  42 MET C    . 11136 1 
       473 . 1 1  42  42 MET CA   C 13  56.816 0.300 . 1 . . . .  42 MET CA   . 11136 1 
       474 . 1 1  42  42 MET CB   C 13  31.491 0.300 . 1 . . . .  42 MET CB   . 11136 1 
       475 . 1 1  42  42 MET CE   C 13  14.861 0.300 . 1 . . . .  42 MET CE   . 11136 1 
       476 . 1 1  42  42 MET CG   C 13  30.388 0.300 . 1 . . . .  42 MET CG   . 11136 1 
       477 . 1 1  42  42 MET N    N 15 117.166 0.300 . 1 . . . .  42 MET N    . 11136 1 
       478 . 1 1  43  43 MET H    H  1   8.273 0.030 . 1 . . . .  43 MET H    . 11136 1 
       479 . 1 1  43  43 MET HA   H  1   3.973 0.030 . 1 . . . .  43 MET HA   . 11136 1 
       480 . 1 1  43  43 MET HB2  H  1   2.208 0.030 . 1 . . . .  43 MET HB2  . 11136 1 
       481 . 1 1  43  43 MET HB3  H  1   2.208 0.030 . 1 . . . .  43 MET HB3  . 11136 1 
       482 . 1 1  43  43 MET HE1  H  1   2.070 0.030 . 1 . . . .  43 MET HE   . 11136 1 
       483 . 1 1  43  43 MET HE2  H  1   2.070 0.030 . 1 . . . .  43 MET HE   . 11136 1 
       484 . 1 1  43  43 MET HE3  H  1   2.070 0.030 . 1 . . . .  43 MET HE   . 11136 1 
       485 . 1 1  43  43 MET HG2  H  1   2.625 0.030 . 1 . . . .  43 MET HG2  . 11136 1 
       486 . 1 1  43  43 MET HG3  H  1   2.625 0.030 . 1 . . . .  43 MET HG3  . 11136 1 
       487 . 1 1  43  43 MET C    C 13 176.615 0.300 . 1 . . . .  43 MET C    . 11136 1 
       488 . 1 1  43  43 MET CA   C 13  57.711 0.300 . 1 . . . .  43 MET CA   . 11136 1 
       489 . 1 1  43  43 MET CB   C 13  30.738 0.300 . 1 . . . .  43 MET CB   . 11136 1 
       490 . 1 1  43  43 MET CE   C 13  14.916 0.300 . 1 . . . .  43 MET CE   . 11136 1 
       491 . 1 1  43  43 MET CG   C 13  30.382 0.300 . 1 . . . .  43 MET CG   . 11136 1 
       492 . 1 1  43  43 MET N    N 15 117.656 0.300 . 1 . . . .  43 MET N    . 11136 1 
       493 . 1 1  44  44 ASP H    H  1   8.053 0.030 . 1 . . . .  44 ASP H    . 11136 1 
       494 . 1 1  44  44 ASP HA   H  1   4.348 0.030 . 1 . . . .  44 ASP HA   . 11136 1 
       495 . 1 1  44  44 ASP HB2  H  1   2.567 0.030 . 2 . . . .  44 ASP HB2  . 11136 1 
       496 . 1 1  44  44 ASP HB3  H  1   2.697 0.030 . 2 . . . .  44 ASP HB3  . 11136 1 
       497 . 1 1  44  44 ASP C    C 13 176.475 0.300 . 1 . . . .  44 ASP C    . 11136 1 
       498 . 1 1  44  44 ASP CA   C 13  54.552 0.300 . 1 . . . .  44 ASP CA   . 11136 1 
       499 . 1 1  44  44 ASP CB   C 13  38.129 0.300 . 1 . . . .  44 ASP CB   . 11136 1 
       500 . 1 1  44  44 ASP N    N 15 118.199 0.300 . 1 . . . .  44 ASP N    . 11136 1 
       501 . 1 1  45  45 GLU H    H  1   8.005 0.030 . 1 . . . .  45 GLU H    . 11136 1 
       502 . 1 1  45  45 GLU HA   H  1   3.784 0.030 . 1 . . . .  45 GLU HA   . 11136 1 
       503 . 1 1  45  45 GLU HB2  H  1   1.682 0.030 . 2 . . . .  45 GLU HB2  . 11136 1 
       504 . 1 1  45  45 GLU HB3  H  1   1.286 0.030 . 2 . . . .  45 GLU HB3  . 11136 1 
       505 . 1 1  45  45 GLU HG2  H  1   1.531 0.030 . 2 . . . .  45 GLU HG2  . 11136 1 
       506 . 1 1  45  45 GLU HG3  H  1   1.866 0.030 . 2 . . . .  45 GLU HG3  . 11136 1 
       507 . 1 1  45  45 GLU C    C 13 176.056 0.300 . 1 . . . .  45 GLU C    . 11136 1 
       508 . 1 1  45  45 GLU CA   C 13  56.639 0.300 . 1 . . . .  45 GLU CA   . 11136 1 
       509 . 1 1  45  45 GLU CB   C 13  27.193 0.300 . 1 . . . .  45 GLU CB   . 11136 1 
       510 . 1 1  45  45 GLU CG   C 13  33.448 0.300 . 1 . . . .  45 GLU CG   . 11136 1 
       511 . 1 1  45  45 GLU N    N 15 119.375 0.300 . 1 . . . .  45 GLU N    . 11136 1 
       512 . 1 1  46  46 PHE H    H  1   7.773 0.030 . 1 . . . .  46 PHE H    . 11136 1 
       513 . 1 1  46  46 PHE HA   H  1   4.721 0.030 . 1 . . . .  46 PHE HA   . 11136 1 
       514 . 1 1  46  46 PHE HB2  H  1   3.320 0.030 . 2 . . . .  46 PHE HB2  . 11136 1 
       515 . 1 1  46  46 PHE HB3  H  1   2.746 0.030 . 2 . . . .  46 PHE HB3  . 11136 1 
       516 . 1 1  46  46 PHE HD1  H  1   7.093 0.030 . 1 . . . .  46 PHE HD1  . 11136 1 
       517 . 1 1  46  46 PHE HD2  H  1   7.093 0.030 . 1 . . . .  46 PHE HD2  . 11136 1 
       518 . 1 1  46  46 PHE HE1  H  1   7.146 0.030 . 1 . . . .  46 PHE HE1  . 11136 1 
       519 . 1 1  46  46 PHE HE2  H  1   7.146 0.030 . 1 . . . .  46 PHE HE2  . 11136 1 
       520 . 1 1  46  46 PHE C    C 13 171.885 0.300 . 1 . . . .  46 PHE C    . 11136 1 
       521 . 1 1  46  46 PHE CA   C 13  54.233 0.300 . 1 . . . .  46 PHE CA   . 11136 1 
       522 . 1 1  46  46 PHE CB   C 13  37.571 0.300 . 1 . . . .  46 PHE CB   . 11136 1 
       523 . 1 1  46  46 PHE CD1  C 13 128.598 0.300 . 1 . . . .  46 PHE CD1  . 11136 1 
       524 . 1 1  46  46 PHE CD2  C 13 128.598 0.300 . 1 . . . .  46 PHE CD2  . 11136 1 
       525 . 1 1  46  46 PHE CE1  C 13 128.671 0.300 . 1 . . . .  46 PHE CE1  . 11136 1 
       526 . 1 1  46  46 PHE CE2  C 13 128.671 0.300 . 1 . . . .  46 PHE CE2  . 11136 1 
       527 . 1 1  46  46 PHE N    N 15 113.359 0.300 . 1 . . . .  46 PHE N    . 11136 1 
       528 . 1 1  47  47 GLU H    H  1   7.766 0.030 . 1 . . . .  47 GLU H    . 11136 1 
       529 . 1 1  47  47 GLU HA   H  1   3.938 0.030 . 1 . . . .  47 GLU HA   . 11136 1 
       530 . 1 1  47  47 GLU HB2  H  1   2.113 0.030 . 1 . . . .  47 GLU HB2  . 11136 1 
       531 . 1 1  47  47 GLU HB3  H  1   2.113 0.030 . 1 . . . .  47 GLU HB3  . 11136 1 
       532 . 1 1  47  47 GLU HG2  H  1   2.114 0.030 . 2 . . . .  47 GLU HG2  . 11136 1 
       533 . 1 1  47  47 GLU HG3  H  1   2.020 0.030 . 2 . . . .  47 GLU HG3  . 11136 1 
       534 . 1 1  47  47 GLU C    C 13 173.125 0.300 . 1 . . . .  47 GLU C    . 11136 1 
       535 . 1 1  47  47 GLU CA   C 13  54.975 0.300 . 1 . . . .  47 GLU CA   . 11136 1 
       536 . 1 1  47  47 GLU CB   C 13  24.652 0.300 . 1 . . . .  47 GLU CB   . 11136 1 
       537 . 1 1  47  47 GLU CG   C 13  34.810 0.300 . 1 . . . .  47 GLU CG   . 11136 1 
       538 . 1 1  47  47 GLU N    N 15 116.416 0.300 . 1 . . . .  47 GLU N    . 11136 1 
       539 . 1 1  48  48 VAL H    H  1   7.487 0.030 . 1 . . . .  48 VAL H    . 11136 1 
       540 . 1 1  48  48 VAL HA   H  1   4.868 0.030 . 1 . . . .  48 VAL HA   . 11136 1 
       541 . 1 1  48  48 VAL HB   H  1   1.926 0.030 . 1 . . . .  48 VAL HB   . 11136 1 
       542 . 1 1  48  48 VAL HG11 H  1   0.657 0.030 . 1 . . . .  48 VAL HG1  . 11136 1 
       543 . 1 1  48  48 VAL HG12 H  1   0.657 0.030 . 1 . . . .  48 VAL HG1  . 11136 1 
       544 . 1 1  48  48 VAL HG13 H  1   0.657 0.030 . 1 . . . .  48 VAL HG1  . 11136 1 
       545 . 1 1  48  48 VAL HG21 H  1   0.546 0.030 . 1 . . . .  48 VAL HG2  . 11136 1 
       546 . 1 1  48  48 VAL HG22 H  1   0.546 0.030 . 1 . . . .  48 VAL HG2  . 11136 1 
       547 . 1 1  48  48 VAL HG23 H  1   0.546 0.030 . 1 . . . .  48 VAL HG2  . 11136 1 
       548 . 1 1  48  48 VAL C    C 13 172.221 0.300 . 1 . . . .  48 VAL C    . 11136 1 
       549 . 1 1  48  48 VAL CA   C 13  56.255 0.300 . 1 . . . .  48 VAL CA   . 11136 1 
       550 . 1 1  48  48 VAL CB   C 13  33.193 0.300 . 1 . . . .  48 VAL CB   . 11136 1 
       551 . 1 1  48  48 VAL CG1  C 13  19.863 0.300 . 2 . . . .  48 VAL CG1  . 11136 1 
       552 . 1 1  48  48 VAL CG2  C 13  16.579 0.300 . 2 . . . .  48 VAL CG2  . 11136 1 
       553 . 1 1  48  48 VAL N    N 15 108.838 0.300 . 1 . . . .  48 VAL N    . 11136 1 
       554 . 1 1  49  49 ASN H    H  1   8.761 0.030 . 1 . . . .  49 ASN H    . 11136 1 
       555 . 1 1  49  49 ASN HA   H  1   4.936 0.030 . 1 . . . .  49 ASN HA   . 11136 1 
       556 . 1 1  49  49 ASN HB2  H  1   2.512 0.030 . 1 . . . .  49 ASN HB2  . 11136 1 
       557 . 1 1  49  49 ASN HB3  H  1   2.512 0.030 . 1 . . . .  49 ASN HB3  . 11136 1 
       558 . 1 1  49  49 ASN HD21 H  1   7.380 0.030 . 2 . . . .  49 ASN HD21 . 11136 1 
       559 . 1 1  49  49 ASN HD22 H  1   6.809 0.030 . 2 . . . .  49 ASN HD22 . 11136 1 
       560 . 1 1  49  49 ASN C    C 13 171.986 0.300 . 1 . . . .  49 ASN C    . 11136 1 
       561 . 1 1  49  49 ASN CA   C 13  50.041 0.300 . 1 . . . .  49 ASN CA   . 11136 1 
       562 . 1 1  49  49 ASN CB   C 13  39.031 0.300 . 1 . . . .  49 ASN CB   . 11136 1 
       563 . 1 1  49  49 ASN N    N 15 118.132 0.300 . 1 . . . .  49 ASN N    . 11136 1 
       564 . 1 1  49  49 ASN ND2  N 15 111.794 0.300 . 1 . . . .  49 ASN ND2  . 11136 1 
       565 . 1 1  50  50 ILE H    H  1   7.841 0.030 . 1 . . . .  50 ILE H    . 11136 1 
       566 . 1 1  50  50 ILE HA   H  1   4.570 0.030 . 1 . . . .  50 ILE HA   . 11136 1 
       567 . 1 1  50  50 ILE HB   H  1   1.401 0.030 . 1 . . . .  50 ILE HB   . 11136 1 
       568 . 1 1  50  50 ILE HD11 H  1   0.650 0.030 . 1 . . . .  50 ILE HD1  . 11136 1 
       569 . 1 1  50  50 ILE HD12 H  1   0.650 0.030 . 1 . . . .  50 ILE HD1  . 11136 1 
       570 . 1 1  50  50 ILE HD13 H  1   0.650 0.030 . 1 . . . .  50 ILE HD1  . 11136 1 
       571 . 1 1  50  50 ILE HG12 H  1   0.749 0.030 . 2 . . . .  50 ILE HG12 . 11136 1 
       572 . 1 1  50  50 ILE HG13 H  1   1.372 0.030 . 2 . . . .  50 ILE HG13 . 11136 1 
       573 . 1 1  50  50 ILE HG21 H  1   0.570 0.030 . 1 . . . .  50 ILE HG2  . 11136 1 
       574 . 1 1  50  50 ILE HG22 H  1   0.570 0.030 . 1 . . . .  50 ILE HG2  . 11136 1 
       575 . 1 1  50  50 ILE HG23 H  1   0.570 0.030 . 1 . . . .  50 ILE HG2  . 11136 1 
       576 . 1 1  50  50 ILE C    C 13 171.019 0.300 . 1 . . . .  50 ILE C    . 11136 1 
       577 . 1 1  50  50 ILE CA   C 13  58.036 0.300 . 1 . . . .  50 ILE CA   . 11136 1 
       578 . 1 1  50  50 ILE CB   C 13  38.094 0.300 . 1 . . . .  50 ILE CB   . 11136 1 
       579 . 1 1  50  50 ILE CD1  C 13  11.397 0.300 . 1 . . . .  50 ILE CD1  . 11136 1 
       580 . 1 1  50  50 ILE CG1  C 13  26.246 0.300 . 1 . . . .  50 ILE CG1  . 11136 1 
       581 . 1 1  50  50 ILE CG2  C 13  15.001 0.300 . 1 . . . .  50 ILE CG2  . 11136 1 
       582 . 1 1  50  50 ILE N    N 15 122.139 0.300 . 1 . . . .  50 ILE N    . 11136 1 
       583 . 1 1  51  51 HIS H    H  1   9.153 0.030 . 1 . . . .  51 HIS H    . 11136 1 
       584 . 1 1  51  51 HIS HA   H  1   4.721 0.030 . 1 . . . .  51 HIS HA   . 11136 1 
       585 . 1 1  51  51 HIS HB2  H  1   2.832 0.030 . 2 . . . .  51 HIS HB2  . 11136 1 
       586 . 1 1  51  51 HIS HB3  H  1   2.932 0.030 . 2 . . . .  51 HIS HB3  . 11136 1 
       587 . 1 1  51  51 HIS HD2  H  1   6.680 0.030 . 1 . . . .  51 HIS HD2  . 11136 1 
       588 . 1 1  51  51 HIS HE1  H  1   7.665 0.030 . 1 . . . .  51 HIS HE1  . 11136 1 
       589 . 1 1  51  51 HIS C    C 13 171.153 0.300 . 1 . . . .  51 HIS C    . 11136 1 
       590 . 1 1  51  51 HIS CA   C 13  52.570 0.300 . 1 . . . .  51 HIS CA   . 11136 1 
       591 . 1 1  51  51 HIS CB   C 13  29.313 0.300 . 1 . . . .  51 HIS CB   . 11136 1 
       592 . 1 1  51  51 HIS CD2  C 13 118.332 0.300 . 1 . . . .  51 HIS CD2  . 11136 1 
       593 . 1 1  51  51 HIS CE1  C 13 135.826 0.300 . 1 . . . .  51 HIS CE1  . 11136 1 
       594 . 1 1  51  51 HIS N    N 15 127.304 0.300 . 1 . . . .  51 HIS N    . 11136 1 
       595 . 1 1  52  52 VAL H    H  1   8.388 0.030 . 1 . . . .  52 VAL H    . 11136 1 
       596 . 1 1  52  52 VAL HA   H  1   4.231 0.030 . 1 . . . .  52 VAL HA   . 11136 1 
       597 . 1 1  52  52 VAL HB   H  1   1.836 0.030 . 1 . . . .  52 VAL HB   . 11136 1 
       598 . 1 1  52  52 VAL HG11 H  1   0.836 0.030 . 1 . . . .  52 VAL HG1  . 11136 1 
       599 . 1 1  52  52 VAL HG12 H  1   0.836 0.030 . 1 . . . .  52 VAL HG1  . 11136 1 
       600 . 1 1  52  52 VAL HG13 H  1   0.836 0.030 . 1 . . . .  52 VAL HG1  . 11136 1 
       601 . 1 1  52  52 VAL HG21 H  1   0.608 0.030 . 1 . . . .  52 VAL HG2  . 11136 1 
       602 . 1 1  52  52 VAL HG22 H  1   0.608 0.030 . 1 . . . .  52 VAL HG2  . 11136 1 
       603 . 1 1  52  52 VAL HG23 H  1   0.608 0.030 . 1 . . . .  52 VAL HG2  . 11136 1 
       604 . 1 1  52  52 VAL C    C 13 171.379 0.300 . 1 . . . .  52 VAL C    . 11136 1 
       605 . 1 1  52  52 VAL CA   C 13  56.550 0.300 . 1 . . . .  52 VAL CA   . 11136 1 
       606 . 1 1  52  52 VAL CB   C 13  29.886 0.300 . 1 . . . .  52 VAL CB   . 11136 1 
       607 . 1 1  52  52 VAL CG1  C 13  19.022 0.300 . 2 . . . .  52 VAL CG1  . 11136 1 
       608 . 1 1  52  52 VAL CG2  C 13  19.097 0.300 . 2 . . . .  52 VAL CG2  . 11136 1 
       609 . 1 1  52  52 VAL N    N 15 128.381 0.300 . 1 . . . .  52 VAL N    . 11136 1 
       610 . 1 1  53  53 PRO HA   H  1   4.271 0.030 . 1 . . . .  53 PRO HA   . 11136 1 
       611 . 1 1  53  53 PRO HB2  H  1   2.335 0.030 . 2 . . . .  53 PRO HB2  . 11136 1 
       612 . 1 1  53  53 PRO HB3  H  1   2.138 0.030 . 2 . . . .  53 PRO HB3  . 11136 1 
       613 . 1 1  53  53 PRO HD2  H  1   3.666 0.030 . 2 . . . .  53 PRO HD2  . 11136 1 
       614 . 1 1  53  53 PRO HD3  H  1   3.891 0.030 . 2 . . . .  53 PRO HD3  . 11136 1 
       615 . 1 1  53  53 PRO HG2  H  1   2.192 0.030 . 2 . . . .  53 PRO HG2  . 11136 1 
       616 . 1 1  53  53 PRO HG3  H  1   2.330 0.030 . 2 . . . .  53 PRO HG3  . 11136 1 
       617 . 1 1  53  53 PRO C    C 13 173.699 0.300 . 1 . . . .  53 PRO C    . 11136 1 
       618 . 1 1  53  53 PRO CA   C 13  60.147 0.300 . 1 . . . .  53 PRO CA   . 11136 1 
       619 . 1 1  53  53 PRO CB   C 13  29.906 0.300 . 1 . . . .  53 PRO CB   . 11136 1 
       620 . 1 1  53  53 PRO CD   C 13  49.760 0.300 . 1 . . . .  53 PRO CD   . 11136 1 
       621 . 1 1  53  53 PRO CG   C 13  25.264 0.300 . 1 . . . .  53 PRO CG   . 11136 1 
       622 . 1 1  54  54 ALA H    H  1   8.535 0.030 . 1 . . . .  54 ALA H    . 11136 1 
       623 . 1 1  54  54 ALA HA   H  1   4.405 0.030 . 1 . . . .  54 ALA HA   . 11136 1 
       624 . 1 1  54  54 ALA HB1  H  1   1.414 0.030 . 1 . . . .  54 ALA HB   . 11136 1 
       625 . 1 1  54  54 ALA HB2  H  1   1.414 0.030 . 1 . . . .  54 ALA HB   . 11136 1 
       626 . 1 1  54  54 ALA HB3  H  1   1.414 0.030 . 1 . . . .  54 ALA HB   . 11136 1 
       627 . 1 1  54  54 ALA C    C 13 175.532 0.300 . 1 . . . .  54 ALA C    . 11136 1 
       628 . 1 1  54  54 ALA CA   C 13  48.580 0.300 . 1 . . . .  54 ALA CA   . 11136 1 
       629 . 1 1  54  54 ALA CB   C 13  14.966 0.300 . 1 . . . .  54 ALA CB   . 11136 1 
       630 . 1 1  54  54 ALA N    N 15 124.988 0.300 . 1 . . . .  54 ALA N    . 11136 1 
       631 . 1 1  55  55 PRO HA   H  1   4.443 0.030 . 1 . . . .  55 PRO HA   . 11136 1 
       632 . 1 1  55  55 PRO HB2  H  1   2.494 0.030 . 2 . . . .  55 PRO HB2  . 11136 1 
       633 . 1 1  55  55 PRO HB3  H  1   1.973 0.030 . 2 . . . .  55 PRO HB3  . 11136 1 
       634 . 1 1  55  55 PRO HD2  H  1   3.795 0.030 . 2 . . . .  55 PRO HD2  . 11136 1 
       635 . 1 1  55  55 PRO HD3  H  1   3.863 0.030 . 2 . . . .  55 PRO HD3  . 11136 1 
       636 . 1 1  55  55 PRO HG2  H  1   2.091 0.030 . 1 . . . .  55 PRO HG2  . 11136 1 
       637 . 1 1  55  55 PRO HG3  H  1   2.091 0.030 . 1 . . . .  55 PRO HG3  . 11136 1 
       638 . 1 1  55  55 PRO C    C 13 176.698 0.300 . 1 . . . .  55 PRO C    . 11136 1 
       639 . 1 1  55  55 PRO CA   C 13  62.826 0.300 . 1 . . . .  55 PRO CA   . 11136 1 
       640 . 1 1  55  55 PRO CB   C 13  29.386 0.300 . 1 . . . .  55 PRO CB   . 11136 1 
       641 . 1 1  55  55 PRO CD   C 13  48.433 0.300 . 1 . . . .  55 PRO CD   . 11136 1 
       642 . 1 1  55  55 PRO CG   C 13  25.224 0.300 . 1 . . . .  55 PRO CG   . 11136 1 
       643 . 1 1  56  56 GLU H    H  1   9.380 0.030 . 1 . . . .  56 GLU H    . 11136 1 
       644 . 1 1  56  56 GLU HA   H  1   3.954 0.030 . 1 . . . .  56 GLU HA   . 11136 1 
       645 . 1 1  56  56 GLU HB2  H  1   1.914 0.030 . 1 . . . .  56 GLU HB2  . 11136 1 
       646 . 1 1  56  56 GLU HB3  H  1   1.914 0.030 . 1 . . . .  56 GLU HB3  . 11136 1 
       647 . 1 1  56  56 GLU HG2  H  1   2.171 0.030 . 1 . . . .  56 GLU HG2  . 11136 1 
       648 . 1 1  56  56 GLU HG3  H  1   2.171 0.030 . 1 . . . .  56 GLU HG3  . 11136 1 
       649 . 1 1  56  56 GLU C    C 13 175.253 0.300 . 1 . . . .  56 GLU C    . 11136 1 
       650 . 1 1  56  56 GLU CA   C 13  56.744 0.300 . 1 . . . .  56 GLU CA   . 11136 1 
       651 . 1 1  56  56 GLU CB   C 13  25.764 0.300 . 1 . . . .  56 GLU CB   . 11136 1 
       652 . 1 1  56  56 GLU CG   C 13  33.842 0.300 . 1 . . . .  56 GLU CG   . 11136 1 
       653 . 1 1  56  56 GLU N    N 15 117.126 0.300 . 1 . . . .  56 GLU N    . 11136 1 
       654 . 1 1  57  57 LEU H    H  1   7.507 0.030 . 1 . . . .  57 LEU H    . 11136 1 
       655 . 1 1  57  57 LEU HA   H  1   3.938 0.030 . 1 . . . .  57 LEU HA   . 11136 1 
       656 . 1 1  57  57 LEU HB2  H  1   1.664 0.030 . 2 . . . .  57 LEU HB2  . 11136 1 
       657 . 1 1  57  57 LEU HB3  H  1   1.385 0.030 . 2 . . . .  57 LEU HB3  . 11136 1 
       658 . 1 1  57  57 LEU HD11 H  1   0.958 0.030 . 1 . . . .  57 LEU HD1  . 11136 1 
       659 . 1 1  57  57 LEU HD12 H  1   0.958 0.030 . 1 . . . .  57 LEU HD1  . 11136 1 
       660 . 1 1  57  57 LEU HD13 H  1   0.958 0.030 . 1 . . . .  57 LEU HD1  . 11136 1 
       661 . 1 1  57  57 LEU HD21 H  1   0.769 0.030 . 1 . . . .  57 LEU HD2  . 11136 1 
       662 . 1 1  57  57 LEU HD22 H  1   0.769 0.030 . 1 . . . .  57 LEU HD2  . 11136 1 
       663 . 1 1  57  57 LEU HD23 H  1   0.769 0.030 . 1 . . . .  57 LEU HD2  . 11136 1 
       664 . 1 1  57  57 LEU HG   H  1   1.557 0.030 . 1 . . . .  57 LEU HG   . 11136 1 
       665 . 1 1  57  57 LEU C    C 13 174.124 0.300 . 1 . . . .  57 LEU C    . 11136 1 
       666 . 1 1  57  57 LEU CA   C 13  53.349 0.300 . 1 . . . .  57 LEU CA   . 11136 1 
       667 . 1 1  57  57 LEU CB   C 13  39.035 0.300 . 1 . . . .  57 LEU CB   . 11136 1 
       668 . 1 1  57  57 LEU CD1  C 13  23.209 0.300 . 2 . . . .  57 LEU CD1  . 11136 1 
       669 . 1 1  57  57 LEU CD2  C 13  20.076 0.300 . 2 . . . .  57 LEU CD2  . 11136 1 
       670 . 1 1  57  57 LEU CG   C 13  25.108 0.300 . 1 . . . .  57 LEU CG   . 11136 1 
       671 . 1 1  57  57 LEU N    N 15 117.629 0.300 . 1 . . . .  57 LEU N    . 11136 1 
       672 . 1 1  58  58 GLN H    H  1   7.348 0.030 . 1 . . . .  58 GLN H    . 11136 1 
       673 . 1 1  58  58 GLN HA   H  1   2.173 0.030 . 1 . . . .  58 GLN HA   . 11136 1 
       674 . 1 1  58  58 GLN HB2  H  1   1.584 0.030 . 2 . . . .  58 GLN HB2  . 11136 1 
       675 . 1 1  58  58 GLN HB3  H  1   1.252 0.030 . 2 . . . .  58 GLN HB3  . 11136 1 
       676 . 1 1  58  58 GLN HE21 H  1   6.536 0.030 . 2 . . . .  58 GLN HE21 . 11136 1 
       677 . 1 1  58  58 GLN HE22 H  1   7.138 0.030 . 2 . . . .  58 GLN HE22 . 11136 1 
       678 . 1 1  58  58 GLN HG2  H  1   1.488 0.030 . 2 . . . .  58 GLN HG2  . 11136 1 
       679 . 1 1  58  58 GLN HG3  H  1   1.682 0.030 . 2 . . . .  58 GLN HG3  . 11136 1 
       680 . 1 1  58  58 GLN C    C 13 172.161 0.300 . 1 . . . .  58 GLN C    . 11136 1 
       681 . 1 1  58  58 GLN CA   C 13  53.613 0.300 . 1 . . . .  58 GLN CA   . 11136 1 
       682 . 1 1  58  58 GLN CB   C 13  24.104 0.300 . 1 . . . .  58 GLN CB   . 11136 1 
       683 . 1 1  58  58 GLN CG   C 13  31.782 0.300 . 1 . . . .  58 GLN CG   . 11136 1 
       684 . 1 1  58  58 GLN N    N 15 116.543 0.300 . 1 . . . .  58 GLN N    . 11136 1 
       685 . 1 1  58  58 GLN NE2  N 15 111.084 0.300 . 1 . . . .  58 GLN NE2  . 11136 1 
       686 . 1 1  59  59 SER H    H  1   8.930 0.030 . 1 . . . .  59 SER H    . 11136 1 
       687 . 1 1  59  59 SER HA   H  1   4.308 0.030 . 1 . . . .  59 SER HA   . 11136 1 
       688 . 1 1  59  59 SER HB2  H  1   3.633 0.030 . 2 . . . .  59 SER HB2  . 11136 1 
       689 . 1 1  59  59 SER HB3  H  1   3.566 0.030 . 2 . . . .  59 SER HB3  . 11136 1 
       690 . 1 1  59  59 SER C    C 13 171.221 0.300 . 1 . . . .  59 SER C    . 11136 1 
       691 . 1 1  59  59 SER CA   C 13  54.180 0.300 . 1 . . . .  59 SER CA   . 11136 1 
       692 . 1 1  59  59 SER CB   C 13  62.260 0.300 . 1 . . . .  59 SER CB   . 11136 1 
       693 . 1 1  59  59 SER N    N 15 114.765 0.300 . 1 . . . .  59 SER N    . 11136 1 
       694 . 1 1  60  60 ASP H    H  1   8.087 0.030 . 1 . . . .  60 ASP H    . 11136 1 
       695 . 1 1  60  60 ASP HA   H  1   5.163 0.030 . 1 . . . .  60 ASP HA   . 11136 1 
       696 . 1 1  60  60 ASP HB2  H  1   2.457 0.030 . 2 . . . .  60 ASP HB2  . 11136 1 
       697 . 1 1  60  60 ASP HB3  H  1   2.868 0.030 . 2 . . . .  60 ASP HB3  . 11136 1 
       698 . 1 1  60  60 ASP C    C 13 173.505 0.300 . 1 . . . .  60 ASP C    . 11136 1 
       699 . 1 1  60  60 ASP CA   C 13  51.301 0.300 . 1 . . . .  60 ASP CA   . 11136 1 
       700 . 1 1  60  60 ASP CB   C 13  39.484 0.300 . 1 . . . .  60 ASP CB   . 11136 1 
       701 . 1 1  60  60 ASP N    N 15 122.041 0.300 . 1 . . . .  60 ASP N    . 11136 1 
       702 . 1 1  61  61 ILE H    H  1   7.795 0.030 . 1 . . . .  61 ILE H    . 11136 1 
       703 . 1 1  61  61 ILE HA   H  1   4.462 0.030 . 1 . . . .  61 ILE HA   . 11136 1 
       704 . 1 1  61  61 ILE HB   H  1   1.659 0.030 . 1 . . . .  61 ILE HB   . 11136 1 
       705 . 1 1  61  61 ILE HD11 H  1   0.615 0.030 . 1 . . . .  61 ILE HD1  . 11136 1 
       706 . 1 1  61  61 ILE HD12 H  1   0.615 0.030 . 1 . . . .  61 ILE HD1  . 11136 1 
       707 . 1 1  61  61 ILE HD13 H  1   0.615 0.030 . 1 . . . .  61 ILE HD1  . 11136 1 
       708 . 1 1  61  61 ILE HG12 H  1   1.083 0.030 . 2 . . . .  61 ILE HG12 . 11136 1 
       709 . 1 1  61  61 ILE HG13 H  1   1.331 0.030 . 2 . . . .  61 ILE HG13 . 11136 1 
       710 . 1 1  61  61 ILE HG21 H  1   0.609 0.030 . 1 . . . .  61 ILE HG2  . 11136 1 
       711 . 1 1  61  61 ILE HG22 H  1   0.609 0.030 . 1 . . . .  61 ILE HG2  . 11136 1 
       712 . 1 1  61  61 ILE HG23 H  1   0.609 0.030 . 1 . . . .  61 ILE HG2  . 11136 1 
       713 . 1 1  61  61 ILE C    C 13 173.050 0.300 . 1 . . . .  61 ILE C    . 11136 1 
       714 . 1 1  61  61 ILE CA   C 13  57.770 0.300 . 1 . . . .  61 ILE CA   . 11136 1 
       715 . 1 1  61  61 ILE CB   C 13  37.051 0.300 . 1 . . . .  61 ILE CB   . 11136 1 
       716 . 1 1  61  61 ILE CD1  C 13   9.305 0.300 . 1 . . . .  61 ILE CD1  . 11136 1 
       717 . 1 1  61  61 ILE CG1  C 13  24.435 0.300 . 1 . . . .  61 ILE CG1  . 11136 1 
       718 . 1 1  61  61 ILE CG2  C 13  15.776 0.300 . 1 . . . .  61 ILE CG2  . 11136 1 
       719 . 1 1  61  61 ILE N    N 15 118.116 0.300 . 1 . . . .  61 ILE N    . 11136 1 
       720 . 1 1  62  62 ILE H    H  1   8.665 0.030 . 1 . . . .  62 ILE H    . 11136 1 
       721 . 1 1  62  62 ILE HA   H  1   4.155 0.030 . 1 . . . .  62 ILE HA   . 11136 1 
       722 . 1 1  62  62 ILE HB   H  1   1.445 0.030 . 1 . . . .  62 ILE HB   . 11136 1 
       723 . 1 1  62  62 ILE HD11 H  1   0.201 0.030 . 1 . . . .  62 ILE HD1  . 11136 1 
       724 . 1 1  62  62 ILE HD12 H  1   0.201 0.030 . 1 . . . .  62 ILE HD1  . 11136 1 
       725 . 1 1  62  62 ILE HD13 H  1   0.201 0.030 . 1 . . . .  62 ILE HD1  . 11136 1 
       726 . 1 1  62  62 ILE HG12 H  1   1.233 0.030 . 2 . . . .  62 ILE HG12 . 11136 1 
       727 . 1 1  62  62 ILE HG13 H  1   0.620 0.030 . 2 . . . .  62 ILE HG13 . 11136 1 
       728 . 1 1  62  62 ILE HG21 H  1   0.464 0.030 . 1 . . . .  62 ILE HG2  . 11136 1 
       729 . 1 1  62  62 ILE HG22 H  1   0.464 0.030 . 1 . . . .  62 ILE HG2  . 11136 1 
       730 . 1 1  62  62 ILE HG23 H  1   0.464 0.030 . 1 . . . .  62 ILE HG2  . 11136 1 
       731 . 1 1  62  62 ILE C    C 13 171.650 0.300 . 1 . . . .  62 ILE C    . 11136 1 
       732 . 1 1  62  62 ILE CA   C 13  58.106 0.300 . 1 . . . .  62 ILE CA   . 11136 1 
       733 . 1 1  62  62 ILE CB   C 13  37.868 0.300 . 1 . . . .  62 ILE CB   . 11136 1 
       734 . 1 1  62  62 ILE CD1  C 13  10.298 0.300 . 1 . . . .  62 ILE CD1  . 11136 1 
       735 . 1 1  62  62 ILE CG1  C 13  26.321 0.300 . 1 . . . .  62 ILE CG1  . 11136 1 
       736 . 1 1  62  62 ILE CG2  C 13  14.941 0.300 . 1 . . . .  62 ILE CG2  . 11136 1 
       737 . 1 1  62  62 ILE N    N 15 125.362 0.300 . 1 . . . .  62 ILE N    . 11136 1 
       738 . 1 1  63  63 ALA H    H  1   7.960 0.030 . 1 . . . .  63 ALA H    . 11136 1 
       739 . 1 1  63  63 ALA HA   H  1   5.387 0.030 . 1 . . . .  63 ALA HA   . 11136 1 
       740 . 1 1  63  63 ALA HB1  H  1   1.241 0.030 . 1 . . . .  63 ALA HB   . 11136 1 
       741 . 1 1  63  63 ALA HB2  H  1   1.241 0.030 . 1 . . . .  63 ALA HB   . 11136 1 
       742 . 1 1  63  63 ALA HB3  H  1   1.241 0.030 . 1 . . . .  63 ALA HB   . 11136 1 
       743 . 1 1  63  63 ALA C    C 13 174.329 0.300 . 1 . . . .  63 ALA C    . 11136 1 
       744 . 1 1  63  63 ALA CA   C 13  47.742 0.300 . 1 . . . .  63 ALA CA   . 11136 1 
       745 . 1 1  63  63 ALA CB   C 13  18.922 0.300 . 1 . . . .  63 ALA CB   . 11136 1 
       746 . 1 1  63  63 ALA N    N 15 128.160 0.300 . 1 . . . .  63 ALA N    . 11136 1 
       747 . 1 1  64  64 ILE H    H  1   8.997 0.030 . 1 . . . .  64 ILE H    . 11136 1 
       748 . 1 1  64  64 ILE HA   H  1   4.859 0.030 . 1 . . . .  64 ILE HA   . 11136 1 
       749 . 1 1  64  64 ILE HB   H  1   1.472 0.030 . 1 . . . .  64 ILE HB   . 11136 1 
       750 . 1 1  64  64 ILE HD11 H  1   0.499 0.030 . 1 . . . .  64 ILE HD1  . 11136 1 
       751 . 1 1  64  64 ILE HD12 H  1   0.499 0.030 . 1 . . . .  64 ILE HD1  . 11136 1 
       752 . 1 1  64  64 ILE HD13 H  1   0.499 0.030 . 1 . . . .  64 ILE HD1  . 11136 1 
       753 . 1 1  64  64 ILE HG12 H  1   1.462 0.030 . 2 . . . .  64 ILE HG12 . 11136 1 
       754 . 1 1  64  64 ILE HG13 H  1   0.662 0.030 . 2 . . . .  64 ILE HG13 . 11136 1 
       755 . 1 1  64  64 ILE HG21 H  1   0.602 0.030 . 1 . . . .  64 ILE HG2  . 11136 1 
       756 . 1 1  64  64 ILE HG22 H  1   0.602 0.030 . 1 . . . .  64 ILE HG2  . 11136 1 
       757 . 1 1  64  64 ILE HG23 H  1   0.602 0.030 . 1 . . . .  64 ILE HG2  . 11136 1 
       758 . 1 1  64  64 ILE C    C 13 171.980 0.300 . 1 . . . .  64 ILE C    . 11136 1 
       759 . 1 1  64  64 ILE CA   C 13  57.894 0.300 . 1 . . . .  64 ILE CA   . 11136 1 
       760 . 1 1  64  64 ILE CB   C 13  37.838 0.300 . 1 . . . .  64 ILE CB   . 11136 1 
       761 . 1 1  64  64 ILE CD1  C 13  11.360 0.300 . 1 . . . .  64 ILE CD1  . 11136 1 
       762 . 1 1  64  64 ILE CG1  C 13  24.182 0.300 . 1 . . . .  64 ILE CG1  . 11136 1 
       763 . 1 1  64  64 ILE CG2  C 13  16.201 0.300 . 1 . . . .  64 ILE CG2  . 11136 1 
       764 . 1 1  64  64 ILE N    N 15 121.143 0.300 . 1 . . . .  64 ILE N    . 11136 1 
       765 . 1 1  65  65 THR H    H  1   8.871 0.030 . 1 . . . .  65 THR H    . 11136 1 
       766 . 1 1  65  65 THR HA   H  1   5.686 0.030 . 1 . . . .  65 THR HA   . 11136 1 
       767 . 1 1  65  65 THR HB   H  1   3.682 0.030 . 1 . . . .  65 THR HB   . 11136 1 
       768 . 1 1  65  65 THR HG21 H  1   1.024 0.030 . 1 . . . .  65 THR HG2  . 11136 1 
       769 . 1 1  65  65 THR HG22 H  1   1.024 0.030 . 1 . . . .  65 THR HG2  . 11136 1 
       770 . 1 1  65  65 THR HG23 H  1   1.024 0.030 . 1 . . . .  65 THR HG2  . 11136 1 
       771 . 1 1  65  65 THR C    C 13 172.284 0.300 . 1 . . . .  65 THR C    . 11136 1 
       772 . 1 1  65  65 THR CA   C 13  58.513 0.300 . 1 . . . .  65 THR CA   . 11136 1 
       773 . 1 1  65  65 THR CB   C 13  69.391 0.300 . 1 . . . .  65 THR CB   . 11136 1 
       774 . 1 1  65  65 THR CG2  C 13  19.187 0.300 . 1 . . . .  65 THR CG2  . 11136 1 
       775 . 1 1  65  65 THR N    N 15 121.408 0.300 . 1 . . . .  65 THR N    . 11136 1 
       776 . 1 1  66  66 GLY H    H  1   9.104 0.030 . 1 . . . .  66 GLY H    . 11136 1 
       777 . 1 1  66  66 GLY HA2  H  1   4.228 0.030 . 2 . . . .  66 GLY HA2  . 11136 1 
       778 . 1 1  66  66 GLY HA3  H  1   4.037 0.030 . 2 . . . .  66 GLY HA3  . 11136 1 
       779 . 1 1  66  66 GLY C    C 13 168.891 0.300 . 1 . . . .  66 GLY C    . 11136 1 
       780 . 1 1  66  66 GLY CA   C 13  42.825 0.300 . 1 . . . .  66 GLY CA   . 11136 1 
       781 . 1 1  66  66 GLY N    N 15 113.533 0.300 . 1 . . . .  66 GLY N    . 11136 1 
       782 . 1 1  67  67 LEU H    H  1   8.693 0.030 . 1 . . . .  67 LEU H    . 11136 1 
       783 . 1 1  67  67 LEU HA   H  1   4.328 0.030 . 1 . . . .  67 LEU HA   . 11136 1 
       784 . 1 1  67  67 LEU HB2  H  1   1.559 0.030 . 2 . . . .  67 LEU HB2  . 11136 1 
       785 . 1 1  67  67 LEU HB3  H  1   1.667 0.030 . 2 . . . .  67 LEU HB3  . 11136 1 
       786 . 1 1  67  67 LEU HD11 H  1   0.878 0.030 . 1 . . . .  67 LEU HD1  . 11136 1 
       787 . 1 1  67  67 LEU HD12 H  1   0.878 0.030 . 1 . . . .  67 LEU HD1  . 11136 1 
       788 . 1 1  67  67 LEU HD13 H  1   0.878 0.030 . 1 . . . .  67 LEU HD1  . 11136 1 
       789 . 1 1  67  67 LEU HD21 H  1   0.677 0.030 . 1 . . . .  67 LEU HD2  . 11136 1 
       790 . 1 1  67  67 LEU HD22 H  1   0.677 0.030 . 1 . . . .  67 LEU HD2  . 11136 1 
       791 . 1 1  67  67 LEU HD23 H  1   0.677 0.030 . 1 . . . .  67 LEU HD2  . 11136 1 
       792 . 1 1  67  67 LEU HG   H  1   1.665 0.030 . 1 . . . .  67 LEU HG   . 11136 1 
       793 . 1 1  67  67 LEU C    C 13 176.771 0.300 . 1 . . . .  67 LEU C    . 11136 1 
       794 . 1 1  67  67 LEU CA   C 13  52.853 0.300 . 1 . . . .  67 LEU CA   . 11136 1 
       795 . 1 1  67  67 LEU CB   C 13  38.953 0.300 . 1 . . . .  67 LEU CB   . 11136 1 
       796 . 1 1  67  67 LEU CD1  C 13  23.083 0.300 . 2 . . . .  67 LEU CD1  . 11136 1 
       797 . 1 1  67  67 LEU CD2  C 13  20.241 0.300 . 2 . . . .  67 LEU CD2  . 11136 1 
       798 . 1 1  67  67 LEU CG   C 13  24.693 0.300 . 1 . . . .  67 LEU CG   . 11136 1 
       799 . 1 1  67  67 LEU N    N 15 120.068 0.300 . 1 . . . .  67 LEU N    . 11136 1 
       800 . 1 1  68  68 ALA H    H  1   9.009 0.030 . 1 . . . .  68 ALA H    . 11136 1 
       801 . 1 1  68  68 ALA HA   H  1   3.773 0.030 . 1 . . . .  68 ALA HA   . 11136 1 
       802 . 1 1  68  68 ALA HB1  H  1   1.391 0.030 . 1 . . . .  68 ALA HB   . 11136 1 
       803 . 1 1  68  68 ALA HB2  H  1   1.391 0.030 . 1 . . . .  68 ALA HB   . 11136 1 
       804 . 1 1  68  68 ALA HB3  H  1   1.391 0.030 . 1 . . . .  68 ALA HB   . 11136 1 
       805 . 1 1  68  68 ALA C    C 13 177.435 0.300 . 1 . . . .  68 ALA C    . 11136 1 
       806 . 1 1  68  68 ALA CA   C 13  53.808 0.300 . 1 . . . .  68 ALA CA   . 11136 1 
       807 . 1 1  68  68 ALA CB   C 13  16.037 0.300 . 1 . . . .  68 ALA CB   . 11136 1 
       808 . 1 1  68  68 ALA N    N 15 124.989 0.300 . 1 . . . .  68 ALA N    . 11136 1 
       809 . 1 1  69  69 ALA H    H  1   8.488 0.030 . 1 . . . .  69 ALA H    . 11136 1 
       810 . 1 1  69  69 ALA HA   H  1   4.080 0.030 . 1 . . . .  69 ALA HA   . 11136 1 
       811 . 1 1  69  69 ALA HB1  H  1   1.301 0.030 . 1 . . . .  69 ALA HB   . 11136 1 
       812 . 1 1  69  69 ALA HB2  H  1   1.301 0.030 . 1 . . . .  69 ALA HB   . 11136 1 
       813 . 1 1  69  69 ALA HB3  H  1   1.301 0.030 . 1 . . . .  69 ALA HB   . 11136 1 
       814 . 1 1  69  69 ALA C    C 13 176.690 0.300 . 1 . . . .  69 ALA C    . 11136 1 
       815 . 1 1  69  69 ALA CA   C 13  52.265 0.300 . 1 . . . .  69 ALA CA   . 11136 1 
       816 . 1 1  69  69 ALA CB   C 13  16.161 0.300 . 1 . . . .  69 ALA CB   . 11136 1 
       817 . 1 1  69  69 ALA N    N 15 117.128 0.300 . 1 . . . .  69 ALA N    . 11136 1 
       818 . 1 1  70  70 ASN H    H  1   7.690 0.030 . 1 . . . .  70 ASN H    . 11136 1 
       819 . 1 1  70  70 ASN HA   H  1   4.635 0.030 . 1 . . . .  70 ASN HA   . 11136 1 
       820 . 1 1  70  70 ASN HB2  H  1   3.066 0.030 . 2 . . . .  70 ASN HB2  . 11136 1 
       821 . 1 1  70  70 ASN HB3  H  1   2.631 0.030 . 2 . . . .  70 ASN HB3  . 11136 1 
       822 . 1 1  70  70 ASN HD21 H  1   7.200 0.030 . 2 . . . .  70 ASN HD21 . 11136 1 
       823 . 1 1  70  70 ASN HD22 H  1   7.711 0.030 . 2 . . . .  70 ASN HD22 . 11136 1 
       824 . 1 1  70  70 ASN C    C 13 174.897 0.300 . 1 . . . .  70 ASN C    . 11136 1 
       825 . 1 1  70  70 ASN CA   C 13  52.040 0.300 . 1 . . . .  70 ASN CA   . 11136 1 
       826 . 1 1  70  70 ASN CB   C 13  36.378 0.300 . 1 . . . .  70 ASN CB   . 11136 1 
       827 . 1 1  70  70 ASN N    N 15 115.092 0.300 . 1 . . . .  70 ASN N    . 11136 1 
       828 . 1 1  70  70 ASN ND2  N 15 112.908 0.300 . 1 . . . .  70 ASN ND2  . 11136 1 
       829 . 1 1  71  71 LEU H    H  1   7.705 0.030 . 1 . . . .  71 LEU H    . 11136 1 
       830 . 1 1  71  71 LEU HA   H  1   3.661 0.030 . 1 . . . .  71 LEU HA   . 11136 1 
       831 . 1 1  71  71 LEU HB2  H  1   1.794 0.030 . 2 . . . .  71 LEU HB2  . 11136 1 
       832 . 1 1  71  71 LEU HB3  H  1   1.177 0.030 . 2 . . . .  71 LEU HB3  . 11136 1 
       833 . 1 1  71  71 LEU HD11 H  1   0.722 0.030 . 1 . . . .  71 LEU HD1  . 11136 1 
       834 . 1 1  71  71 LEU HD12 H  1   0.722 0.030 . 1 . . . .  71 LEU HD1  . 11136 1 
       835 . 1 1  71  71 LEU HD13 H  1   0.722 0.030 . 1 . . . .  71 LEU HD1  . 11136 1 
       836 . 1 1  71  71 LEU HD21 H  1   0.495 0.030 . 1 . . . .  71 LEU HD2  . 11136 1 
       837 . 1 1  71  71 LEU HD22 H  1   0.495 0.030 . 1 . . . .  71 LEU HD2  . 11136 1 
       838 . 1 1  71  71 LEU HD23 H  1   0.495 0.030 . 1 . . . .  71 LEU HD2  . 11136 1 
       839 . 1 1  71  71 LEU HG   H  1   1.519 0.030 . 1 . . . .  71 LEU HG   . 11136 1 
       840 . 1 1  71  71 LEU C    C 13 176.036 0.300 . 1 . . . .  71 LEU C    . 11136 1 
       841 . 1 1  71  71 LEU CA   C 13  56.019 0.300 . 1 . . . .  71 LEU CA   . 11136 1 
       842 . 1 1  71  71 LEU CB   C 13  39.562 0.300 . 1 . . . .  71 LEU CB   . 11136 1 
       843 . 1 1  71  71 LEU CD1  C 13  23.624 0.300 . 2 . . . .  71 LEU CD1  . 11136 1 
       844 . 1 1  71  71 LEU CD2  C 13  20.387 0.300 . 2 . . . .  71 LEU CD2  . 11136 1 
       845 . 1 1  71  71 LEU CG   C 13  23.603 0.300 . 1 . . . .  71 LEU CG   . 11136 1 
       846 . 1 1  71  71 LEU N    N 15 119.807 0.300 . 1 . . . .  71 LEU N    . 11136 1 
       847 . 1 1  72  72 ASP H    H  1   8.062 0.030 . 1 . . . .  72 ASP H    . 11136 1 
       848 . 1 1  72  72 ASP HA   H  1   4.202 0.030 . 1 . . . .  72 ASP HA   . 11136 1 
       849 . 1 1  72  72 ASP HB2  H  1   2.479 0.030 . 2 . . . .  72 ASP HB2  . 11136 1 
       850 . 1 1  72  72 ASP HB3  H  1   2.545 0.030 . 2 . . . .  72 ASP HB3  . 11136 1 
       851 . 1 1  72  72 ASP C    C 13 177.257 0.300 . 1 . . . .  72 ASP C    . 11136 1 
       852 . 1 1  72  72 ASP CA   C 13  55.701 0.300 . 1 . . . .  72 ASP CA   . 11136 1 
       853 . 1 1  72  72 ASP CB   C 13  37.707 0.300 . 1 . . . .  72 ASP CB   . 11136 1 
       854 . 1 1  72  72 ASP N    N 15 118.516 0.300 . 1 . . . .  72 ASP N    . 11136 1 
       855 . 1 1  73  73 ARG H    H  1   7.718 0.030 . 1 . . . .  73 ARG H    . 11136 1 
       856 . 1 1  73  73 ARG HA   H  1   3.860 0.030 . 1 . . . .  73 ARG HA   . 11136 1 
       857 . 1 1  73  73 ARG HB2  H  1   1.595 0.030 . 1 . . . .  73 ARG HB2  . 11136 1 
       858 . 1 1  73  73 ARG HB3  H  1   1.595 0.030 . 1 . . . .  73 ARG HB3  . 11136 1 
       859 . 1 1  73  73 ARG HD2  H  1   3.175 0.030 . 1 . . . .  73 ARG HD2  . 11136 1 
       860 . 1 1  73  73 ARG HD3  H  1   3.175 0.030 . 1 . . . .  73 ARG HD3  . 11136 1 
       861 . 1 1  73  73 ARG HG2  H  1   1.486 0.030 . 2 . . . .  73 ARG HG2  . 11136 1 
       862 . 1 1  73  73 ARG HG3  H  1   1.607 0.030 . 2 . . . .  73 ARG HG3  . 11136 1 
       863 . 1 1  73  73 ARG C    C 13 176.140 0.300 . 1 . . . .  73 ARG C    . 11136 1 
       864 . 1 1  73  73 ARG CA   C 13  56.479 0.300 . 1 . . . .  73 ARG CA   . 11136 1 
       865 . 1 1  73  73 ARG CB   C 13  27.701 0.300 . 1 . . . .  73 ARG CB   . 11136 1 
       866 . 1 1  73  73 ARG CD   C 13  41.344 0.300 . 1 . . . .  73 ARG CD   . 11136 1 
       867 . 1 1  73  73 ARG CG   C 13  25.348 0.300 . 1 . . . .  73 ARG CG   . 11136 1 
       868 . 1 1  73  73 ARG N    N 15 119.142 0.300 . 1 . . . .  73 ARG N    . 11136 1 
       869 . 1 1  74  74 ALA H    H  1   7.692 0.030 . 1 . . . .  74 ALA H    . 11136 1 
       870 . 1 1  74  74 ALA HA   H  1   3.079 0.030 . 1 . . . .  74 ALA HA   . 11136 1 
       871 . 1 1  74  74 ALA HB1  H  1   1.170 0.030 . 1 . . . .  74 ALA HB   . 11136 1 
       872 . 1 1  74  74 ALA HB2  H  1   1.170 0.030 . 1 . . . .  74 ALA HB   . 11136 1 
       873 . 1 1  74  74 ALA HB3  H  1   1.170 0.030 . 1 . . . .  74 ALA HB   . 11136 1 
       874 . 1 1  74  74 ALA C    C 13 175.974 0.300 . 1 . . . .  74 ALA C    . 11136 1 
       875 . 1 1  74  74 ALA CA   C 13  52.005 0.300 . 1 . . . .  74 ALA CA   . 11136 1 
       876 . 1 1  74  74 ALA CB   C 13  17.768 0.300 . 1 . . . .  74 ALA CB   . 11136 1 
       877 . 1 1  74  74 ALA N    N 15 122.124 0.300 . 1 . . . .  74 ALA N    . 11136 1 
       878 . 1 1  75  75 LYS H    H  1   8.534 0.030 . 1 . . . .  75 LYS H    . 11136 1 
       879 . 1 1  75  75 LYS HA   H  1   3.460 0.030 . 1 . . . .  75 LYS HA   . 11136 1 
       880 . 1 1  75  75 LYS HB2  H  1   1.782 0.030 . 2 . . . .  75 LYS HB2  . 11136 1 
       881 . 1 1  75  75 LYS HB3  H  1   1.543 0.030 . 2 . . . .  75 LYS HB3  . 11136 1 
       882 . 1 1  75  75 LYS HD2  H  1   1.542 0.030 . 1 . . . .  75 LYS HD2  . 11136 1 
       883 . 1 1  75  75 LYS HD3  H  1   1.542 0.030 . 1 . . . .  75 LYS HD3  . 11136 1 
       884 . 1 1  75  75 LYS HE2  H  1   2.837 0.030 . 1 . . . .  75 LYS HE2  . 11136 1 
       885 . 1 1  75  75 LYS HE3  H  1   2.837 0.030 . 1 . . . .  75 LYS HE3  . 11136 1 
       886 . 1 1  75  75 LYS HG2  H  1   1.129 0.030 . 2 . . . .  75 LYS HG2  . 11136 1 
       887 . 1 1  75  75 LYS HG3  H  1   1.243 0.030 . 2 . . . .  75 LYS HG3  . 11136 1 
       888 . 1 1  75  75 LYS C    C 13 174.885 0.300 . 1 . . . .  75 LYS C    . 11136 1 
       889 . 1 1  75  75 LYS CA   C 13  57.894 0.300 . 1 . . . .  75 LYS CA   . 11136 1 
       890 . 1 1  75  75 LYS CB   C 13  29.879 0.300 . 1 . . . .  75 LYS CB   . 11136 1 
       891 . 1 1  75  75 LYS CD   C 13  27.494 0.300 . 1 . . . .  75 LYS CD   . 11136 1 
       892 . 1 1  75  75 LYS CE   C 13  39.637 0.300 . 1 . . . .  75 LYS CE   . 11136 1 
       893 . 1 1  75  75 LYS CG   C 13  22.714 0.300 . 1 . . . .  75 LYS CG   . 11136 1 
       894 . 1 1  75  75 LYS N    N 15 118.227 0.300 . 1 . . . .  75 LYS N    . 11136 1 
       895 . 1 1  76  76 ALA H    H  1   7.354 0.030 . 1 . . . .  76 ALA H    . 11136 1 
       896 . 1 1  76  76 ALA HA   H  1   3.951 0.030 . 1 . . . .  76 ALA HA   . 11136 1 
       897 . 1 1  76  76 ALA HB1  H  1   1.318 0.030 . 1 . . . .  76 ALA HB   . 11136 1 
       898 . 1 1  76  76 ALA HB2  H  1   1.318 0.030 . 1 . . . .  76 ALA HB   . 11136 1 
       899 . 1 1  76  76 ALA HB3  H  1   1.318 0.030 . 1 . . . .  76 ALA HB   . 11136 1 
       900 . 1 1  76  76 ALA C    C 13 178.516 0.300 . 1 . . . .  76 ALA C    . 11136 1 
       901 . 1 1  76  76 ALA CA   C 13  52.623 0.300 . 1 . . . .  76 ALA CA   . 11136 1 
       902 . 1 1  76  76 ALA CB   C 13  15.502 0.300 . 1 . . . .  76 ALA CB   . 11136 1 
       903 . 1 1  76  76 ALA N    N 15 118.446 0.300 . 1 . . . .  76 ALA N    . 11136 1 
       904 . 1 1  77  77 GLY H    H  1   7.910 0.030 . 1 . . . .  77 GLY H    . 11136 1 
       905 . 1 1  77  77 GLY HA2  H  1   3.816 0.030 . 2 . . . .  77 GLY HA2  . 11136 1 
       906 . 1 1  77  77 GLY HA3  H  1   3.546 0.030 . 2 . . . .  77 GLY HA3  . 11136 1 
       907 . 1 1  77  77 GLY C    C 13 174.075 0.300 . 1 . . . .  77 GLY C    . 11136 1 
       908 . 1 1  77  77 GLY CA   C 13  44.629 0.300 . 1 . . . .  77 GLY CA   . 11136 1 
       909 . 1 1  77  77 GLY N    N 15 105.694 0.300 . 1 . . . .  77 GLY N    . 11136 1 
       910 . 1 1  78  78 LEU H    H  1   8.428 0.030 . 1 . . . .  78 LEU H    . 11136 1 
       911 . 1 1  78  78 LEU HA   H  1   3.958 0.030 . 1 . . . .  78 LEU HA   . 11136 1 
       912 . 1 1  78  78 LEU HB2  H  1   1.753 0.030 . 2 . . . .  78 LEU HB2  . 11136 1 
       913 . 1 1  78  78 LEU HB3  H  1   1.407 0.030 . 2 . . . .  78 LEU HB3  . 11136 1 
       914 . 1 1  78  78 LEU HD11 H  1   0.679 0.030 . 1 . . . .  78 LEU HD1  . 11136 1 
       915 . 1 1  78  78 LEU HD12 H  1   0.679 0.030 . 1 . . . .  78 LEU HD1  . 11136 1 
       916 . 1 1  78  78 LEU HD13 H  1   0.679 0.030 . 1 . . . .  78 LEU HD1  . 11136 1 
       917 . 1 1  78  78 LEU HD21 H  1   0.606 0.030 . 1 . . . .  78 LEU HD2  . 11136 1 
       918 . 1 1  78  78 LEU HD22 H  1   0.606 0.030 . 1 . . . .  78 LEU HD2  . 11136 1 
       919 . 1 1  78  78 LEU HD23 H  1   0.606 0.030 . 1 . . . .  78 LEU HD2  . 11136 1 
       920 . 1 1  78  78 LEU HG   H  1   1.334 0.030 . 1 . . . .  78 LEU HG   . 11136 1 
       921 . 1 1  78  78 LEU C    C 13 175.702 0.300 . 1 . . . .  78 LEU C    . 11136 1 
       922 . 1 1  78  78 LEU CA   C 13  56.073 0.300 . 1 . . . .  78 LEU CA   . 11136 1 
       923 . 1 1  78  78 LEU CB   C 13  39.365 0.300 . 1 . . . .  78 LEU CB   . 11136 1 
       924 . 1 1  78  78 LEU CD1  C 13  21.620 0.300 . 2 . . . .  78 LEU CD1  . 11136 1 
       925 . 1 1  78  78 LEU CD2  C 13  23.951 0.300 . 2 . . . .  78 LEU CD2  . 11136 1 
       926 . 1 1  78  78 LEU CG   C 13  24.943 0.300 . 1 . . . .  78 LEU CG   . 11136 1 
       927 . 1 1  78  78 LEU N    N 15 124.300 0.300 . 1 . . . .  78 LEU N    . 11136 1 
       928 . 1 1  79  79 LEU H    H  1   8.252 0.030 . 1 . . . .  79 LEU H    . 11136 1 
       929 . 1 1  79  79 LEU HA   H  1   3.891 0.030 . 1 . . . .  79 LEU HA   . 11136 1 
       930 . 1 1  79  79 LEU HB2  H  1   1.802 0.030 . 2 . . . .  79 LEU HB2  . 11136 1 
       931 . 1 1  79  79 LEU HB3  H  1   1.353 0.030 . 2 . . . .  79 LEU HB3  . 11136 1 
       932 . 1 1  79  79 LEU HD11 H  1   0.781 0.030 . 1 . . . .  79 LEU HD1  . 11136 1 
       933 . 1 1  79  79 LEU HD12 H  1   0.781 0.030 . 1 . . . .  79 LEU HD1  . 11136 1 
       934 . 1 1  79  79 LEU HD13 H  1   0.781 0.030 . 1 . . . .  79 LEU HD1  . 11136 1 
       935 . 1 1  79  79 LEU HD21 H  1   0.730 0.030 . 1 . . . .  79 LEU HD2  . 11136 1 
       936 . 1 1  79  79 LEU HD22 H  1   0.730 0.030 . 1 . . . .  79 LEU HD2  . 11136 1 
       937 . 1 1  79  79 LEU HD23 H  1   0.730 0.030 . 1 . . . .  79 LEU HD2  . 11136 1 
       938 . 1 1  79  79 LEU HG   H  1   1.698 0.030 . 1 . . . .  79 LEU HG   . 11136 1 
       939 . 1 1  79  79 LEU C    C 13 177.911 0.300 . 1 . . . .  79 LEU C    . 11136 1 
       940 . 1 1  79  79 LEU CA   C 13  55.669 0.300 . 1 . . . .  79 LEU CA   . 11136 1 
       941 . 1 1  79  79 LEU CB   C 13  38.318 0.300 . 1 . . . .  79 LEU CB   . 11136 1 
       942 . 1 1  79  79 LEU CD1  C 13  23.044 0.300 . 2 . . . .  79 LEU CD1  . 11136 1 
       943 . 1 1  79  79 LEU CD2  C 13  19.664 0.300 . 2 . . . .  79 LEU CD2  . 11136 1 
       944 . 1 1  79  79 LEU CG   C 13  24.732 0.300 . 1 . . . .  79 LEU CG   . 11136 1 
       945 . 1 1  79  79 LEU N    N 15 117.518 0.300 . 1 . . . .  79 LEU N    . 11136 1 
       946 . 1 1  80  80 GLU H    H  1   8.100 0.030 . 1 . . . .  80 GLU H    . 11136 1 
       947 . 1 1  80  80 GLU HA   H  1   3.978 0.030 . 1 . . . .  80 GLU HA   . 11136 1 
       948 . 1 1  80  80 GLU HB2  H  1   2.085 0.030 . 2 . . . .  80 GLU HB2  . 11136 1 
       949 . 1 1  80  80 GLU HB3  H  1   2.027 0.030 . 2 . . . .  80 GLU HB3  . 11136 1 
       950 . 1 1  80  80 GLU HG2  H  1   2.277 0.030 . 2 . . . .  80 GLU HG2  . 11136 1 
       951 . 1 1  80  80 GLU HG3  H  1   2.227 0.030 . 2 . . . .  80 GLU HG3  . 11136 1 
       952 . 1 1  80  80 GLU C    C 13 176.496 0.300 . 1 . . . .  80 GLU C    . 11136 1 
       953 . 1 1  80  80 GLU CA   C 13  57.080 0.300 . 1 . . . .  80 GLU CA   . 11136 1 
       954 . 1 1  80  80 GLU CB   C 13  27.083 0.300 . 1 . . . .  80 GLU CB   . 11136 1 
       955 . 1 1  80  80 GLU CG   C 13  33.842 0.300 . 1 . . . .  80 GLU CG   . 11136 1 
       956 . 1 1  80  80 GLU N    N 15 120.277 0.300 . 1 . . . .  80 GLU N    . 11136 1 
       957 . 1 1  81  81 ARG H    H  1   7.635 0.030 . 1 . . . .  81 ARG H    . 11136 1 
       958 . 1 1  81  81 ARG HA   H  1   4.150 0.030 . 1 . . . .  81 ARG HA   . 11136 1 
       959 . 1 1  81  81 ARG HB2  H  1   1.922 0.030 . 2 . . . .  81 ARG HB2  . 11136 1 
       960 . 1 1  81  81 ARG HB3  H  1   2.076 0.030 . 2 . . . .  81 ARG HB3  . 11136 1 
       961 . 1 1  81  81 ARG HD2  H  1   3.053 0.030 . 2 . . . .  81 ARG HD2  . 11136 1 
       962 . 1 1  81  81 ARG HD3  H  1   3.439 0.030 . 2 . . . .  81 ARG HD3  . 11136 1 
       963 . 1 1  81  81 ARG HG2  H  1   1.757 0.030 . 2 . . . .  81 ARG HG2  . 11136 1 
       964 . 1 1  81  81 ARG HG3  H  1   1.479 0.030 . 2 . . . .  81 ARG HG3  . 11136 1 
       965 . 1 1  81  81 ARG C    C 13 176.261 0.300 . 1 . . . .  81 ARG C    . 11136 1 
       966 . 1 1  81  81 ARG CA   C 13  55.443 0.300 . 1 . . . .  81 ARG CA   . 11136 1 
       967 . 1 1  81  81 ARG CB   C 13  26.959 0.300 . 1 . . . .  81 ARG CB   . 11136 1 
       968 . 1 1  81  81 ARG CD   C 13  40.385 0.300 . 1 . . . .  81 ARG CD   . 11136 1 
       969 . 1 1  81  81 ARG CG   C 13  24.442 0.300 . 1 . . . .  81 ARG CG   . 11136 1 
       970 . 1 1  81  81 ARG N    N 15 120.137 0.300 . 1 . . . .  81 ARG N    . 11136 1 
       971 . 1 1  82  82 VAL H    H  1   8.277 0.030 . 1 . . . .  82 VAL H    . 11136 1 
       972 . 1 1  82  82 VAL HA   H  1   3.344 0.030 . 1 . . . .  82 VAL HA   . 11136 1 
       973 . 1 1  82  82 VAL HB   H  1   2.162 0.030 . 1 . . . .  82 VAL HB   . 11136 1 
       974 . 1 1  82  82 VAL HG11 H  1   0.841 0.030 . 1 . . . .  82 VAL HG1  . 11136 1 
       975 . 1 1  82  82 VAL HG12 H  1   0.841 0.030 . 1 . . . .  82 VAL HG1  . 11136 1 
       976 . 1 1  82  82 VAL HG13 H  1   0.841 0.030 . 1 . . . .  82 VAL HG1  . 11136 1 
       977 . 1 1  82  82 VAL HG21 H  1   0.941 0.030 . 1 . . . .  82 VAL HG2  . 11136 1 
       978 . 1 1  82  82 VAL HG22 H  1   0.941 0.030 . 1 . . . .  82 VAL HG2  . 11136 1 
       979 . 1 1  82  82 VAL HG23 H  1   0.941 0.030 . 1 . . . .  82 VAL HG2  . 11136 1 
       980 . 1 1  82  82 VAL C    C 13 174.732 0.300 . 1 . . . .  82 VAL C    . 11136 1 
       981 . 1 1  82  82 VAL CA   C 13  65.040 0.300 . 1 . . . .  82 VAL CA   . 11136 1 
       982 . 1 1  82  82 VAL CB   C 13  29.265 0.300 . 1 . . . .  82 VAL CB   . 11136 1 
       983 . 1 1  82  82 VAL CG1  C 13  18.840 0.300 . 2 . . . .  82 VAL CG1  . 11136 1 
       984 . 1 1  82  82 VAL CG2  C 13  22.110 0.300 . 2 . . . .  82 VAL CG2  . 11136 1 
       985 . 1 1  82  82 VAL N    N 15 118.924 0.300 . 1 . . . .  82 VAL N    . 11136 1 
       986 . 1 1  83  83 LYS H    H  1   7.760 0.030 . 1 . . . .  83 LYS H    . 11136 1 
       987 . 1 1  83  83 LYS HA   H  1   4.021 0.030 . 1 . . . .  83 LYS HA   . 11136 1 
       988 . 1 1  83  83 LYS HB2  H  1   1.868 0.030 . 1 . . . .  83 LYS HB2  . 11136 1 
       989 . 1 1  83  83 LYS HB3  H  1   1.868 0.030 . 1 . . . .  83 LYS HB3  . 11136 1 
       990 . 1 1  83  83 LYS HD2  H  1   1.607 0.030 . 1 . . . .  83 LYS HD2  . 11136 1 
       991 . 1 1  83  83 LYS HD3  H  1   1.607 0.030 . 1 . . . .  83 LYS HD3  . 11136 1 
       992 . 1 1  83  83 LYS HE2  H  1   2.861 0.030 . 1 . . . .  83 LYS HE2  . 11136 1 
       993 . 1 1  83  83 LYS HE3  H  1   2.861 0.030 . 1 . . . .  83 LYS HE3  . 11136 1 
       994 . 1 1  83  83 LYS HG2  H  1   1.348 0.030 . 2 . . . .  83 LYS HG2  . 11136 1 
       995 . 1 1  83  83 LYS HG3  H  1   1.523 0.030 . 2 . . . .  83 LYS HG3  . 11136 1 
       996 . 1 1  83  83 LYS C    C 13 177.558 0.300 . 1 . . . .  83 LYS C    . 11136 1 
       997 . 1 1  83  83 LYS CA   C 13  57.381 0.300 . 1 . . . .  83 LYS CA   . 11136 1 
       998 . 1 1  83  83 LYS CB   C 13  29.773 0.300 . 1 . . . .  83 LYS CB   . 11136 1 
       999 . 1 1  83  83 LYS CD   C 13  27.001 0.300 . 1 . . . .  83 LYS CD   . 11136 1 
      1000 . 1 1  83  83 LYS CE   C 13  39.613 0.300 . 1 . . . .  83 LYS CE   . 11136 1 
      1001 . 1 1  83  83 LYS CG   C 13  22.672 0.300 . 1 . . . .  83 LYS CG   . 11136 1 
      1002 . 1 1  83  83 LYS N    N 15 119.184 0.300 . 1 . . . .  83 LYS N    . 11136 1 
      1003 . 1 1  84  84 GLU H    H  1   7.788 0.030 . 1 . . . .  84 GLU H    . 11136 1 
      1004 . 1 1  84  84 GLU HA   H  1   3.979 0.030 . 1 . . . .  84 GLU HA   . 11136 1 
      1005 . 1 1  84  84 GLU HB2  H  1   2.202 0.030 . 2 . . . .  84 GLU HB2  . 11136 1 
      1006 . 1 1  84  84 GLU HB3  H  1   2.060 0.030 . 2 . . . .  84 GLU HB3  . 11136 1 
      1007 . 1 1  84  84 GLU HG2  H  1   2.392 0.030 . 1 . . . .  84 GLU HG2  . 11136 1 
      1008 . 1 1  84  84 GLU HG3  H  1   2.392 0.030 . 1 . . . .  84 GLU HG3  . 11136 1 
      1009 . 1 1  84  84 GLU C    C 13 177.181 0.300 . 1 . . . .  84 GLU C    . 11136 1 
      1010 . 1 1  84  84 GLU CA   C 13  56.922 0.300 . 1 . . . .  84 GLU CA   . 11136 1 
      1011 . 1 1  84  84 GLU CB   C 13  27.495 0.300 . 1 . . . .  84 GLU CB   . 11136 1 
      1012 . 1 1  84  84 GLU CG   C 13  33.760 0.300 . 1 . . . .  84 GLU CG   . 11136 1 
      1013 . 1 1  84  84 GLU N    N 15 119.794 0.300 . 1 . . . .  84 GLU N    . 11136 1 
      1014 . 1 1  85  85 LEU H    H  1   8.155 0.030 . 1 . . . .  85 LEU H    . 11136 1 
      1015 . 1 1  85  85 LEU HA   H  1   3.933 0.030 . 1 . . . .  85 LEU HA   . 11136 1 
      1016 . 1 1  85  85 LEU HB2  H  1   1.894 0.030 . 2 . . . .  85 LEU HB2  . 11136 1 
      1017 . 1 1  85  85 LEU HB3  H  1   1.179 0.030 . 2 . . . .  85 LEU HB3  . 11136 1 
      1018 . 1 1  85  85 LEU HD11 H  1   0.700 0.030 . 1 . . . .  85 LEU HD1  . 11136 1 
      1019 . 1 1  85  85 LEU HD12 H  1   0.700 0.030 . 1 . . . .  85 LEU HD1  . 11136 1 
      1020 . 1 1  85  85 LEU HD13 H  1   0.700 0.030 . 1 . . . .  85 LEU HD1  . 11136 1 
      1021 . 1 1  85  85 LEU HD21 H  1   0.690 0.030 . 1 . . . .  85 LEU HD2  . 11136 1 
      1022 . 1 1  85  85 LEU HD22 H  1   0.690 0.030 . 1 . . . .  85 LEU HD2  . 11136 1 
      1023 . 1 1  85  85 LEU HD23 H  1   0.690 0.030 . 1 . . . .  85 LEU HD2  . 11136 1 
      1024 . 1 1  85  85 LEU HG   H  1   1.710 0.030 . 1 . . . .  85 LEU HG   . 11136 1 
      1025 . 1 1  85  85 LEU C    C 13 177.520 0.300 . 1 . . . .  85 LEU C    . 11136 1 
      1026 . 1 1  85  85 LEU CA   C 13  55.099 0.300 . 1 . . . .  85 LEU CA   . 11136 1 
      1027 . 1 1  85  85 LEU CB   C 13  40.231 0.300 . 1 . . . .  85 LEU CB   . 11136 1 
      1028 . 1 1  85  85 LEU CD1  C 13  24.578 0.300 . 2 . . . .  85 LEU CD1  . 11136 1 
      1029 . 1 1  85  85 LEU CD2  C 13  20.653 0.300 . 2 . . . .  85 LEU CD2  . 11136 1 
      1030 . 1 1  85  85 LEU CG   C 13  24.678 0.300 . 1 . . . .  85 LEU CG   . 11136 1 
      1031 . 1 1  85  85 LEU N    N 15 120.218 0.300 . 1 . . . .  85 LEU N    . 11136 1 
      1032 . 1 1  86  86 GLN H    H  1   8.504 0.030 . 1 . . . .  86 GLN H    . 11136 1 
      1033 . 1 1  86  86 GLN HA   H  1   3.859 0.030 . 1 . . . .  86 GLN HA   . 11136 1 
      1034 . 1 1  86  86 GLN HB2  H  1   2.068 0.030 . 2 . . . .  86 GLN HB2  . 11136 1 
      1035 . 1 1  86  86 GLN HB3  H  1   1.934 0.030 . 2 . . . .  86 GLN HB3  . 11136 1 
      1036 . 1 1  86  86 GLN HE21 H  1   6.686 0.030 . 2 . . . .  86 GLN HE21 . 11136 1 
      1037 . 1 1  86  86 GLN HE22 H  1   7.324 0.030 . 2 . . . .  86 GLN HE22 . 11136 1 
      1038 . 1 1  86  86 GLN HG2  H  1   2.174 0.030 . 2 . . . .  86 GLN HG2  . 11136 1 
      1039 . 1 1  86  86 GLN HG3  H  1   2.408 0.030 . 2 . . . .  86 GLN HG3  . 11136 1 
      1040 . 1 1  86  86 GLN C    C 13 175.896 0.300 . 1 . . . .  86 GLN C    . 11136 1 
      1041 . 1 1  86  86 GLN CA   C 13  56.532 0.300 . 1 . . . .  86 GLN CA   . 11136 1 
      1042 . 1 1  86  86 GLN CB   C 13  26.137 0.300 . 1 . . . .  86 GLN CB   . 11136 1 
      1043 . 1 1  86  86 GLN CG   C 13  32.359 0.300 . 1 . . . .  86 GLN CG   . 11136 1 
      1044 . 1 1  86  86 GLN N    N 15 119.172 0.300 . 1 . . . .  86 GLN N    . 11136 1 
      1045 . 1 1  86  86 GLN NE2  N 15 110.596 0.300 . 1 . . . .  86 GLN NE2  . 11136 1 
      1046 . 1 1  87  87 ALA H    H  1   7.754 0.030 . 1 . . . .  87 ALA H    . 11136 1 
      1047 . 1 1  87  87 ALA HA   H  1   4.095 0.030 . 1 . . . .  87 ALA HA   . 11136 1 
      1048 . 1 1  87  87 ALA HB1  H  1   1.406 0.030 . 1 . . . .  87 ALA HB   . 11136 1 
      1049 . 1 1  87  87 ALA HB2  H  1   1.406 0.030 . 1 . . . .  87 ALA HB   . 11136 1 
      1050 . 1 1  87  87 ALA HB3  H  1   1.406 0.030 . 1 . . . .  87 ALA HB   . 11136 1 
      1051 . 1 1  87  87 ALA C    C 13 177.512 0.300 . 1 . . . .  87 ALA C    . 11136 1 
      1052 . 1 1  87  87 ALA CA   C 13  52.252 0.300 . 1 . . . .  87 ALA CA   . 11136 1 
      1053 . 1 1  87  87 ALA CB   C 13  15.666 0.300 . 1 . . . .  87 ALA CB   . 11136 1 
      1054 . 1 1  87  87 ALA N    N 15 121.765 0.300 . 1 . . . .  87 ALA N    . 11136 1 
      1055 . 1 1  88  88 GLU H    H  1   7.760 0.030 . 1 . . . .  88 GLU H    . 11136 1 
      1056 . 1 1  88  88 GLU HA   H  1   4.031 0.030 . 1 . . . .  88 GLU HA   . 11136 1 
      1057 . 1 1  88  88 GLU HB2  H  1   1.972 0.030 . 1 . . . .  88 GLU HB2  . 11136 1 
      1058 . 1 1  88  88 GLU HB3  H  1   1.972 0.030 . 1 . . . .  88 GLU HB3  . 11136 1 
      1059 . 1 1  88  88 GLU HG2  H  1   2.324 0.030 . 2 . . . .  88 GLU HG2  . 11136 1 
      1060 . 1 1  88  88 GLU HG3  H  1   2.116 0.030 . 2 . . . .  88 GLU HG3  . 11136 1 
      1061 . 1 1  88  88 GLU C    C 13 175.995 0.300 . 1 . . . .  88 GLU C    . 11136 1 
      1062 . 1 1  88  88 GLU CA   C 13  56.014 0.300 . 1 . . . .  88 GLU CA   . 11136 1 
      1063 . 1 1  88  88 GLU CB   C 13  27.335 0.300 . 1 . . . .  88 GLU CB   . 11136 1 
      1064 . 1 1  88  88 GLU CG   C 13  33.976 0.300 . 1 . . . .  88 GLU CG   . 11136 1 
      1065 . 1 1  88  88 GLU N    N 15 118.092 0.300 . 1 . . . .  88 GLU N    . 11136 1 
      1066 . 1 1  89  89 GLN H    H  1   7.795 0.030 . 1 . . . .  89 GLN H    . 11136 1 
      1067 . 1 1  89  89 GLN HA   H  1   3.945 0.030 . 1 . . . .  89 GLN HA   . 11136 1 
      1068 . 1 1  89  89 GLN HB2  H  1   2.049 0.030 . 2 . . . .  89 GLN HB2  . 11136 1 
      1069 . 1 1  89  89 GLN HB3  H  1   1.969 0.030 . 2 . . . .  89 GLN HB3  . 11136 1 
      1070 . 1 1  89  89 GLN HE21 H  1   6.472 0.030 . 2 . . . .  89 GLN HE21 . 11136 1 
      1071 . 1 1  89  89 GLN HE22 H  1   7.323 0.030 . 2 . . . .  89 GLN HE22 . 11136 1 
      1072 . 1 1  89  89 GLN HG2  H  1   2.263 0.030 . 1 . . . .  89 GLN HG2  . 11136 1 
      1073 . 1 1  89  89 GLN HG3  H  1   2.263 0.030 . 1 . . . .  89 GLN HG3  . 11136 1 
      1074 . 1 1  89  89 GLN C    C 13 175.495 0.300 . 1 . . . .  89 GLN C    . 11136 1 
      1075 . 1 1  89  89 GLN CA   C 13  55.313 0.300 . 1 . . . .  89 GLN CA   . 11136 1 
      1076 . 1 1  89  89 GLN CB   C 13  26.211 0.300 . 1 . . . .  89 GLN CB   . 11136 1 
      1077 . 1 1  89  89 GLN CG   C 13  31.287 0.300 . 1 . . . .  89 GLN CG   . 11136 1 
      1078 . 1 1  89  89 GLN N    N 15 118.141 0.300 . 1 . . . .  89 GLN N    . 11136 1 
      1079 . 1 1  89  89 GLN NE2  N 15 111.158 0.300 . 1 . . . .  89 GLN NE2  . 11136 1 
      1080 . 1 1  90  90 GLU H    H  1   7.997 0.030 . 1 . . . .  90 GLU H    . 11136 1 
      1081 . 1 1  90  90 GLU HA   H  1   4.031 0.030 . 1 . . . .  90 GLU HA   . 11136 1 
      1082 . 1 1  90  90 GLU HB2  H  1   1.967 0.030 . 1 . . . .  90 GLU HB2  . 11136 1 
      1083 . 1 1  90  90 GLU HB3  H  1   1.967 0.030 . 1 . . . .  90 GLU HB3  . 11136 1 
      1084 . 1 1  90  90 GLU HG2  H  1   2.273 0.030 . 1 . . . .  90 GLU HG2  . 11136 1 
      1085 . 1 1  90  90 GLU HG3  H  1   2.273 0.030 . 1 . . . .  90 GLU HG3  . 11136 1 
      1086 . 1 1  90  90 GLU C    C 13 175.347 0.300 . 1 . . . .  90 GLU C    . 11136 1 
      1087 . 1 1  90  90 GLU CA   C 13  55.949 0.300 . 1 . . . .  90 GLU CA   . 11136 1 
      1088 . 1 1  90  90 GLU CB   C 13  27.427 0.300 . 1 . . . .  90 GLU CB   . 11136 1 
      1089 . 1 1  90  90 GLU CG   C 13  34.009 0.300 . 1 . . . .  90 GLU CG   . 11136 1 
      1090 . 1 1  90  90 GLU N    N 15 120.423 0.300 . 1 . . . .  90 GLU N    . 11136 1 
      1091 . 1 1  91  91 ASP H    H  1   8.046 0.030 . 1 . . . .  91 ASP H    . 11136 1 
      1092 . 1 1  91  91 ASP HA   H  1   4.391 0.030 . 1 . . . .  91 ASP HA   . 11136 1 
      1093 . 1 1  91  91 ASP HB2  H  1   2.619 0.030 . 1 . . . .  91 ASP HB2  . 11136 1 
      1094 . 1 1  91  91 ASP HB3  H  1   2.619 0.030 . 1 . . . .  91 ASP HB3  . 11136 1 
      1095 . 1 1  91  91 ASP C    C 13 175.320 0.300 . 1 . . . .  91 ASP C    . 11136 1 
      1096 . 1 1  91  91 ASP CA   C 13  53.715 0.300 . 1 . . . .  91 ASP CA   . 11136 1 
      1097 . 1 1  91  91 ASP CB   C 13  38.870 0.300 . 1 . . . .  91 ASP CB   . 11136 1 
      1098 . 1 1  91  91 ASP N    N 15 119.844 0.300 . 1 . . . .  91 ASP N    . 11136 1 
      1099 . 1 1  92  92 ARG H    H  1   8.000 0.030 . 1 . . . .  92 ARG H    . 11136 1 
      1100 . 1 1  92  92 ARG HA   H  1   3.956 0.030 . 1 . . . .  92 ARG HA   . 11136 1 
      1101 . 1 1  92  92 ARG HB2  H  1   1.755 0.030 . 1 . . . .  92 ARG HB2  . 11136 1 
      1102 . 1 1  92  92 ARG HB3  H  1   1.755 0.030 . 1 . . . .  92 ARG HB3  . 11136 1 
      1103 . 1 1  92  92 ARG HD2  H  1   3.083 0.030 . 2 . . . .  92 ARG HD2  . 11136 1 
      1104 . 1 1  92  92 ARG HD3  H  1   3.053 0.030 . 2 . . . .  92 ARG HD3  . 11136 1 
      1105 . 1 1  92  92 ARG HG2  H  1   1.503 0.030 . 2 . . . .  92 ARG HG2  . 11136 1 
      1106 . 1 1  92  92 ARG HG3  H  1   1.625 0.030 . 2 . . . .  92 ARG HG3  . 11136 1 
      1107 . 1 1  92  92 ARG C    C 13 175.458 0.300 . 1 . . . .  92 ARG C    . 11136 1 
      1108 . 1 1  92  92 ARG CA   C 13  55.584 0.300 . 1 . . . .  92 ARG CA   . 11136 1 
      1109 . 1 1  92  92 ARG CB   C 13  28.044 0.300 . 1 . . . .  92 ARG CB   . 11136 1 
      1110 . 1 1  92  92 ARG CD   C 13  41.052 0.300 . 1 . . . .  92 ARG CD   . 11136 1 
      1111 . 1 1  92  92 ARG CG   C 13  25.219 0.300 . 1 . . . .  92 ARG CG   . 11136 1 
      1112 . 1 1  92  92 ARG N    N 15 119.512 0.300 . 1 . . . .  92 ARG N    . 11136 1 
      1113 . 1 1  93  93 ALA H    H  1   7.947 0.030 . 1 . . . .  93 ALA H    . 11136 1 
      1114 . 1 1  93  93 ALA HA   H  1   4.092 0.030 . 1 . . . .  93 ALA HA   . 11136 1 
      1115 . 1 1  93  93 ALA HB1  H  1   1.355 0.030 . 1 . . . .  93 ALA HB   . 11136 1 
      1116 . 1 1  93  93 ALA HB2  H  1   1.355 0.030 . 1 . . . .  93 ALA HB   . 11136 1 
      1117 . 1 1  93  93 ALA HB3  H  1   1.355 0.030 . 1 . . . .  93 ALA HB   . 11136 1 
      1118 . 1 1  93  93 ALA C    C 13 176.697 0.300 . 1 . . . .  93 ALA C    . 11136 1 
      1119 . 1 1  93  93 ALA CA   C 13  51.517 0.300 . 1 . . . .  93 ALA CA   . 11136 1 
      1120 . 1 1  93  93 ALA CB   C 13  16.192 0.300 . 1 . . . .  93 ALA CB   . 11136 1 
      1121 . 1 1  93  93 ALA N    N 15 121.982 0.300 . 1 . . . .  93 ALA N    . 11136 1 
      1122 . 1 1  94  94 LEU H    H  1   7.832 0.030 . 1 . . . .  94 LEU H    . 11136 1 
      1123 . 1 1  94  94 LEU HA   H  1   4.157 0.030 . 1 . . . .  94 LEU HA   . 11136 1 
      1124 . 1 1  94  94 LEU HB2  H  1   1.670 0.030 . 2 . . . .  94 LEU HB2  . 11136 1 
      1125 . 1 1  94  94 LEU HB3  H  1   1.539 0.030 . 2 . . . .  94 LEU HB3  . 11136 1 
      1126 . 1 1  94  94 LEU HD11 H  1   0.835 0.030 . 1 . . . .  94 LEU HD1  . 11136 1 
      1127 . 1 1  94  94 LEU HD12 H  1   0.835 0.030 . 1 . . . .  94 LEU HD1  . 11136 1 
      1128 . 1 1  94  94 LEU HD13 H  1   0.835 0.030 . 1 . . . .  94 LEU HD1  . 11136 1 
      1129 . 1 1  94  94 LEU HD21 H  1   0.773 0.030 . 1 . . . .  94 LEU HD2  . 11136 1 
      1130 . 1 1  94  94 LEU HD22 H  1   0.773 0.030 . 1 . . . .  94 LEU HD2  . 11136 1 
      1131 . 1 1  94  94 LEU HD23 H  1   0.773 0.030 . 1 . . . .  94 LEU HD2  . 11136 1 
      1132 . 1 1  94  94 LEU HG   H  1   1.592 0.030 . 1 . . . .  94 LEU HG   . 11136 1 
      1133 . 1 1  94  94 LEU C    C 13 176.014 0.300 . 1 . . . .  94 LEU C    . 11136 1 
      1134 . 1 1  94  94 LEU CA   C 13  53.861 0.300 . 1 . . . .  94 LEU CA   . 11136 1 
      1135 . 1 1  94  94 LEU CB   C 13  39.754 0.300 . 1 . . . .  94 LEU CB   . 11136 1 
      1136 . 1 1  94  94 LEU CD1  C 13  22.549 0.300 . 2 . . . .  94 LEU CD1  . 11136 1 
      1137 . 1 1  94  94 LEU CD2  C 13  21.066 0.300 . 2 . . . .  94 LEU CD2  . 11136 1 
      1138 . 1 1  94  94 LEU CG   C 13  24.610 0.300 . 1 . . . .  94 LEU CG   . 11136 1 
      1139 . 1 1  94  94 LEU N    N 15 118.951 0.300 . 1 . . . .  94 LEU N    . 11136 1 
      1140 . 1 1  95  95 ARG H    H  1   7.883 0.030 . 1 . . . .  95 ARG H    . 11136 1 
      1141 . 1 1  95  95 ARG HA   H  1   4.158 0.030 . 1 . . . .  95 ARG HA   . 11136 1 
      1142 . 1 1  95  95 ARG HB2  H  1   1.744 0.030 . 2 . . . .  95 ARG HB2  . 11136 1 
      1143 . 1 1  95  95 ARG HB3  H  1   1.684 0.030 . 2 . . . .  95 ARG HB3  . 11136 1 
      1144 . 1 1  95  95 ARG HD2  H  1   3.061 0.030 . 1 . . . .  95 ARG HD2  . 11136 1 
      1145 . 1 1  95  95 ARG HD3  H  1   3.061 0.030 . 1 . . . .  95 ARG HD3  . 11136 1 
      1146 . 1 1  95  95 ARG HG2  H  1   1.552 0.030 . 1 . . . .  95 ARG HG2  . 11136 1 
      1147 . 1 1  95  95 ARG HG3  H  1   1.552 0.030 . 1 . . . .  95 ARG HG3  . 11136 1 
      1148 . 1 1  95  95 ARG C    C 13 174.418 0.300 . 1 . . . .  95 ARG C    . 11136 1 
      1149 . 1 1  95  95 ARG CA   C 13  54.260 0.300 . 1 . . . .  95 ARG CA   . 11136 1 
      1150 . 1 1  95  95 ARG CB   C 13  28.154 0.300 . 1 . . . .  95 ARG CB   . 11136 1 
      1151 . 1 1  95  95 ARG CD   C 13  41.014 0.300 . 1 . . . .  95 ARG CD   . 11136 1 
      1152 . 1 1  95  95 ARG CG   C 13  25.105 0.300 . 1 . . . .  95 ARG CG   . 11136 1 
      1153 . 1 1  95  95 ARG N    N 15 118.924 0.300 . 1 . . . .  95 ARG N    . 11136 1 
      1154 . 1 1  96  96 SER H    H  1   7.903 0.030 . 1 . . . .  96 SER H    . 11136 1 
      1155 . 1 1  96  96 SER HA   H  1   4.279 0.030 . 1 . . . .  96 SER HA   . 11136 1 
      1156 . 1 1  96  96 SER HB2  H  1   3.726 0.030 . 1 . . . .  96 SER HB2  . 11136 1 
      1157 . 1 1  96  96 SER HB3  H  1   3.726 0.030 . 1 . . . .  96 SER HB3  . 11136 1 
      1158 . 1 1  96  96 SER C    C 13 172.036 0.300 . 1 . . . .  96 SER C    . 11136 1 
      1159 . 1 1  96  96 SER CA   C 13  56.373 0.300 . 1 . . . .  96 SER CA   . 11136 1 
      1160 . 1 1  96  96 SER CB   C 13  61.293 0.300 . 1 . . . .  96 SER CB   . 11136 1 
      1161 . 1 1  96  96 SER N    N 15 114.972 0.300 . 1 . . . .  96 SER N    . 11136 1 
      1162 . 1 1  97  97 PHE H    H  1   7.989 0.030 . 1 . . . .  97 PHE H    . 11136 1 
      1163 . 1 1  97  97 PHE HA   H  1   4.493 0.030 . 1 . . . .  97 PHE HA   . 11136 1 
      1164 . 1 1  97  97 PHE HB2  H  1   3.056 0.030 . 2 . . . .  97 PHE HB2  . 11136 1 
      1165 . 1 1  97  97 PHE HB3  H  1   2.981 0.030 . 2 . . . .  97 PHE HB3  . 11136 1 
      1166 . 1 1  97  97 PHE HD1  H  1   7.149 0.030 . 1 . . . .  97 PHE HD1  . 11136 1 
      1167 . 1 1  97  97 PHE HD2  H  1   7.149 0.030 . 1 . . . .  97 PHE HD2  . 11136 1 
      1168 . 1 1  97  97 PHE HE1  H  1   7.234 0.030 . 1 . . . .  97 PHE HE1  . 11136 1 
      1169 . 1 1  97  97 PHE HE2  H  1   7.234 0.030 . 1 . . . .  97 PHE HE2  . 11136 1 
      1170 . 1 1  97  97 PHE HZ   H  1   7.189 0.030 . 1 . . . .  97 PHE HZ   . 11136 1 
      1171 . 1 1  97  97 PHE C    C 13 173.415 0.300 . 1 . . . .  97 PHE C    . 11136 1 
      1172 . 1 1  97  97 PHE CA   C 13  55.741 0.300 . 1 . . . .  97 PHE CA   . 11136 1 
      1173 . 1 1  97  97 PHE CB   C 13  37.099 0.300 . 1 . . . .  97 PHE CB   . 11136 1 
      1174 . 1 1  97  97 PHE CD1  C 13 129.429 0.300 . 1 . . . .  97 PHE CD1  . 11136 1 
      1175 . 1 1  97  97 PHE CD2  C 13 129.429 0.300 . 1 . . . .  97 PHE CD2  . 11136 1 
      1176 . 1 1  97  97 PHE CE1  C 13 129.059 0.300 . 1 . . . .  97 PHE CE1  . 11136 1 
      1177 . 1 1  97  97 PHE CE2  C 13 129.059 0.300 . 1 . . . .  97 PHE CE2  . 11136 1 
      1178 . 1 1  97  97 PHE CZ   C 13 127.483 0.300 . 1 . . . .  97 PHE CZ   . 11136 1 
      1179 . 1 1  97  97 PHE N    N 15 121.654 0.300 . 1 . . . .  97 PHE N    . 11136 1 
      1180 . 1 1  98  98 LYS H    H  1   8.058 0.030 . 1 . . . .  98 LYS H    . 11136 1 
      1181 . 1 1  98  98 LYS HA   H  1   4.201 0.030 . 1 . . . .  98 LYS HA   . 11136 1 
      1182 . 1 1  98  98 LYS HB2  H  1   1.610 0.030 . 2 . . . .  98 LYS HB2  . 11136 1 
      1183 . 1 1  98  98 LYS HB3  H  1   1.723 0.030 . 2 . . . .  98 LYS HB3  . 11136 1 
      1184 . 1 1  98  98 LYS HD2  H  1   1.563 0.030 . 1 . . . .  98 LYS HD2  . 11136 1 
      1185 . 1 1  98  98 LYS HD3  H  1   1.563 0.030 . 1 . . . .  98 LYS HD3  . 11136 1 
      1186 . 1 1  98  98 LYS HE2  H  1   2.878 0.030 . 1 . . . .  98 LYS HE2  . 11136 1 
      1187 . 1 1  98  98 LYS HE3  H  1   2.878 0.030 . 1 . . . .  98 LYS HE3  . 11136 1 
      1188 . 1 1  98  98 LYS HG2  H  1   1.283 0.030 . 1 . . . .  98 LYS HG2  . 11136 1 
      1189 . 1 1  98  98 LYS HG3  H  1   1.283 0.030 . 1 . . . .  98 LYS HG3  . 11136 1 
      1190 . 1 1  98  98 LYS C    C 13 173.816 0.300 . 1 . . . .  98 LYS C    . 11136 1 
      1191 . 1 1  98  98 LYS CA   C 13  53.989 0.300 . 1 . . . .  98 LYS CA   . 11136 1 
      1192 . 1 1  98  98 LYS CB   C 13  30.751 0.300 . 1 . . . .  98 LYS CB   . 11136 1 
      1193 . 1 1  98  98 LYS CD   C 13  26.753 0.300 . 1 . . . .  98 LYS CD   . 11136 1 
      1194 . 1 1  98  98 LYS CE   C 13  39.860 0.300 . 1 . . . .  98 LYS CE   . 11136 1 
      1195 . 1 1  98  98 LYS CG   C 13  22.302 0.300 . 1 . . . .  98 LYS CG   . 11136 1 
      1196 . 1 1  98  98 LYS N    N 15 122.454 0.300 . 1 . . . .  98 LYS N    . 11136 1 
      1197 . 1 1  99  99 SER H    H  1   8.124 0.030 . 1 . . . .  99 SER H    . 11136 1 
      1198 . 1 1  99  99 SER HA   H  1   4.344 0.030 . 1 . . . .  99 SER HA   . 11136 1 
      1199 . 1 1  99  99 SER HB2  H  1   3.773 0.030 . 1 . . . .  99 SER HB2  . 11136 1 
      1200 . 1 1  99  99 SER HB3  H  1   3.773 0.030 . 1 . . . .  99 SER HB3  . 11136 1 
      1201 . 1 1  99  99 SER C    C 13 172.153 0.300 . 1 . . . .  99 SER C    . 11136 1 
      1202 . 1 1  99  99 SER CA   C 13  55.949 0.300 . 1 . . . .  99 SER CA   . 11136 1 
      1203 . 1 1  99  99 SER CB   C 13  61.581 0.300 . 1 . . . .  99 SER CB   . 11136 1 
      1204 . 1 1  99  99 SER N    N 15 116.584 0.300 . 1 . . . .  99 SER N    . 11136 1 
      1205 . 1 1 100 100 GLY H    H  1   8.123 0.030 . 1 . . . . 100 GLY H    . 11136 1 
      1206 . 1 1 100 100 GLY HA2  H  1   4.018 0.030 . 1 . . . . 100 GLY HA2  . 11136 1 
      1207 . 1 1 100 100 GLY HA3  H  1   4.018 0.030 . 1 . . . . 100 GLY HA3  . 11136 1 
      1208 . 1 1 100 100 GLY C    C 13 169.460 0.300 . 1 . . . . 100 GLY C    . 11136 1 
      1209 . 1 1 100 100 GLY CA   C 13  42.259 0.300 . 1 . . . . 100 GLY CA   . 11136 1 
      1210 . 1 1 100 100 GLY N    N 15 110.244 0.300 . 1 . . . . 100 GLY N    . 11136 1 
      1211 . 1 1 101 101 PRO HA   H  1   4.364 0.030 . 1 . . . . 101 PRO HA   . 11136 1 
      1212 . 1 1 101 101 PRO HB2  H  1   2.192 0.030 . 2 . . . . 101 PRO HB2  . 11136 1 
      1213 . 1 1 101 101 PRO HB3  H  1   1.898 0.030 . 2 . . . . 101 PRO HB3  . 11136 1 
      1214 . 1 1 101 101 PRO HD2  H  1   3.526 0.030 . 1 . . . . 101 PRO HD2  . 11136 1 
      1215 . 1 1 101 101 PRO HD3  H  1   3.526 0.030 . 1 . . . . 101 PRO HD3  . 11136 1 
      1216 . 1 1 101 101 PRO HG2  H  1   1.911 0.030 . 1 . . . . 101 PRO HG2  . 11136 1 
      1217 . 1 1 101 101 PRO HG3  H  1   1.911 0.030 . 1 . . . . 101 PRO HG3  . 11136 1 
      1218 . 1 1 101 101 PRO CA   C 13  60.915 0.300 . 1 . . . . 101 PRO CA   . 11136 1 
      1219 . 1 1 101 101 PRO CB   C 13  29.835 0.300 . 1 . . . . 101 PRO CB   . 11136 1 
      1220 . 1 1 101 101 PRO CD   C 13  47.427 0.300 . 1 . . . . 101 PRO CD   . 11136 1 
      1221 . 1 1 101 101 PRO CG   C 13  24.807 0.300 . 1 . . . . 101 PRO CG   . 11136 1 
      1222 . 1 1 103 103 SER HA   H  1   4.376 0.030 . 1 . . . . 103 SER HA   . 11136 1 
      1223 . 1 1 103 103 SER HB2  H  1   3.783 0.030 . 2 . . . . 103 SER HB2  . 11136 1 
      1224 . 1 1 103 103 SER C    C 13 171.584 0.300 . 1 . . . . 103 SER C    . 11136 1 
      1225 . 1 1 103 103 SER CA   C 13  55.984 0.300 . 1 . . . . 103 SER CA   . 11136 1 
      1226 . 1 1 103 103 SER CB   C 13  61.622 0.300 . 1 . . . . 103 SER CB   . 11136 1 
      1227 . 1 1 104 104 GLY H    H  1   7.952 0.030 . 1 . . . . 104 GLY H    . 11136 1 
      1228 . 1 1 104 104 GLY HA2  H  1   3.697 0.030 . 2 . . . . 104 GLY HA2  . 11136 1 
      1229 . 1 1 104 104 GLY HA3  H  1   3.651 0.030 . 2 . . . . 104 GLY HA3  . 11136 1 
      1230 . 1 1 104 104 GLY C    C 13 176.674 0.300 . 1 . . . . 104 GLY C    . 11136 1 
      1231 . 1 1 104 104 GLY CA   C 13  43.837 0.300 . 1 . . . . 104 GLY CA   . 11136 1 
      1232 . 1 1 104 104 GLY N    N 15 116.464 0.300 . 1 . . . . 104 GLY N    . 11136 1 

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