Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25218
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '3D HNCA'                   . . . 25218 1 
       2 '3D HNCACB'                 . . . 25218 1 
       3 '3D HN(CO)CA'               . . . 25218 1 
       4 '2D 1H-15N HSQC'            . . . 25218 1 
       5 '2D 1H-1H TOCSY'            . . . 25218 1 
       6 '2D 1H-1H NOESY'            . . . 25218 1 
       7 '3D 1H-15N NOESY'           . . . 25218 1 
       8 '3D 1H-15N TOCSY'           . . . 25218 1 
       9 '3D 1H-13C NOESY aliphatic' . . . 25218 1 
      10 '3D HCCH-TOCSY'             . . . 25218 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 ASP CA   C 13  53.036 0.400 . 1 . . . .  1 ASP CA   . 25218 1 
        2 . 1 1  1  1 ASP CB   C 13  38.622 0.400 . 1 . . . .  1 ASP CB   . 25218 1 
        3 . 1 1  1  1 ASP N    N 15 117.609 0.400 . 1 . . . .  1 ASP N    . 25218 1 
        4 . 1 1  2  2 ALA H    H  1   7.958 0.020 . 1 . . . .  2 ALA H    . 25218 1 
        5 . 1 1  2  2 ALA HA   H  1   4.161 0.020 . 1 . . . .  2 ALA HA   . 25218 1 
        6 . 1 1  2  2 ALA HB1  H  1   1.267 0.020 . 1 . . . .  2 ALA HB1  . 25218 1 
        7 . 1 1  2  2 ALA HB2  H  1   1.267 0.020 . 1 . . . .  2 ALA HB2  . 25218 1 
        8 . 1 1  2  2 ALA HB3  H  1   1.267 0.020 . 1 . . . .  2 ALA HB3  . 25218 1 
        9 . 1 1  2  2 ALA CA   C 13  52.400 0.400 . 1 . . . .  2 ALA CA   . 25218 1 
       10 . 1 1  2  2 ALA CB   C 13  19.112 0.400 . 1 . . . .  2 ALA CB   . 25218 1 
       11 . 1 1  2  2 ALA N    N 15 123.781 0.400 . 1 . . . .  2 ALA N    . 25218 1 
       12 . 1 1  3  3 GLU H    H  1   8.459 0.020 . 1 . . . .  3 GLU H    . 25218 1 
       13 . 1 1  3  3 GLU HA   H  1   4.073 0.020 . 1 . . . .  3 GLU HA   . 25218 1 
       14 . 1 1  3  3 GLU HB2  H  1   1.801 0.020 . 2 . . . .  3 GLU HB2  . 25218 1 
       15 . 1 1  3  3 GLU HB3  H  1   2.002 0.020 . 2 . . . .  3 GLU HB3  . 25218 1 
       16 . 1 1  3  3 GLU HG2  H  1   2.108 0.020 . 2 . . . .  3 GLU HG2  . 25218 1 
       17 . 1 1  3  3 GLU HG3  H  1   2.108 0.020 . 2 . . . .  3 GLU HG3  . 25218 1 
       18 . 1 1  3  3 GLU CA   C 13  56.497 0.400 . 1 . . . .  3 GLU CA   . 25218 1 
       19 . 1 1  3  3 GLU CB   C 13  30.199 0.400 . 1 . . . .  3 GLU CB   . 25218 1 
       20 . 1 1  3  3 GLU N    N 15 120.309 0.400 . 1 . . . .  3 GLU N    . 25218 1 
       21 . 1 1  4  4 PHE H    H  1   8.299 0.020 . 1 . . . .  4 PHE H    . 25218 1 
       22 . 1 1  4  4 PHE HA   H  1   4.438 0.020 . 1 . . . .  4 PHE HA   . 25218 1 
       23 . 1 1  4  4 PHE HB2  H  1   2.895 0.020 . 2 . . . .  4 PHE HB2  . 25218 1 
       24 . 1 1  4  4 PHE HB3  H  1   2.895 0.020 . 2 . . . .  4 PHE HB3  . 25218 1 
       25 . 1 1  4  4 PHE CA   C 13  57.630 0.400 . 1 . . . .  4 PHE CA   . 25218 1 
       26 . 1 1  4  4 PHE CB   C 13  39.487 0.400 . 1 . . . .  4 PHE CB   . 25218 1 
       27 . 1 1  4  4 PHE N    N 15 121.733 0.400 . 1 . . . .  4 PHE N    . 25218 1 
       28 . 1 1  5  5 ARG H    H  1   8.112 0.020 . 1 . . . .  5 ARG H    . 25218 1 
       29 . 1 1  5  5 ARG HA   H  1   4.162 0.020 . 1 . . . .  5 ARG HA   . 25218 1 
       30 . 1 1  5  5 ARG HB2  H  1   1.620 0.020 . 2 . . . .  5 ARG HB2  . 25218 1 
       31 . 1 1  5  5 ARG HB3  H  1   1.511 0.020 . 2 . . . .  5 ARG HB3  . 25218 1 
       32 . 1 1  5  5 ARG HG2  H  1   1.380 0.020 . 2 . . . .  5 ARG HG2  . 25218 1 
       33 . 1 1  5  5 ARG HG3  H  1   1.380 0.020 . 2 . . . .  5 ARG HG3  . 25218 1 
       34 . 1 1  5  5 ARG HD2  H  1   3.011 0.020 . 2 . . . .  5 ARG HD2  . 25218 1 
       35 . 1 1  5  5 ARG HD3  H  1   3.011 0.020 . 2 . . . .  5 ARG HD3  . 25218 1 
       36 . 1 1  5  5 ARG CA   C 13  55.312 0.400 . 1 . . . .  5 ARG CA   . 25218 1 
       37 . 1 1  5  5 ARG CB   C 13  31.109 0.400 . 1 . . . .  5 ARG CB   . 25218 1 
       38 . 1 1  5  5 ARG N    N 15 123.861 0.400 . 1 . . . .  5 ARG N    . 25218 1 
       39 . 1 1  6  6 HIS H    H  1   8.379 0.020 . 1 . . . .  6 HIS H    . 25218 1 
       40 . 1 1  6  6 HIS HA   H  1   4.401 0.020 . 1 . . . .  6 HIS HA   . 25218 1 
       41 . 1 1  6  6 HIS HB2  H  1   2.923 0.020 . 2 . . . .  6 HIS HB2  . 25218 1 
       42 . 1 1  6  6 HIS HB3  H  1   2.923 0.020 . 2 . . . .  6 HIS HB3  . 25218 1 
       43 . 1 1  6  6 HIS CA   C 13  56.478 0.400 . 1 . . . .  6 HIS CA   . 25218 1 
       44 . 1 1  6  6 HIS CB   C 13  30.743 0.400 . 1 . . . .  6 HIS CB   . 25218 1 
       45 . 1 1  6  6 HIS N    N 15 122.416 0.400 . 1 . . . .  6 HIS N    . 25218 1 
       46 . 1 1  7  7 ASP H    H  1   8.332 0.020 . 1 . . . .  7 ASP H    . 25218 1 
       47 . 1 1  7  7 ASP HA   H  1   4.509 0.020 . 1 . . . .  7 ASP HA   . 25218 1 
       48 . 1 1  7  7 ASP HB2  H  1   2.558 0.020 . 2 . . . .  7 ASP HB2  . 25218 1 
       49 . 1 1  7  7 ASP HB3  H  1   2.558 0.020 . 2 . . . .  7 ASP HB3  . 25218 1 
       50 . 1 1  7  7 ASP CA   C 13  53.908 0.400 . 1 . . . .  7 ASP CA   . 25218 1 
       51 . 1 1  7  7 ASP CB   C 13  40.970 0.400 . 1 . . . .  7 ASP CB   . 25218 1 
       52 . 1 1  7  7 ASP N    N 15 121.615 0.400 . 1 . . . .  7 ASP N    . 25218 1 
       53 . 1 1  8  8 SER H    H  1   8.406 0.020 . 1 . . . .  8 SER H    . 25218 1 
       54 . 1 1  8  8 SER HA   H  1   4.268 0.020 . 1 . . . .  8 SER HA   . 25218 1 
       55 . 1 1  8  8 SER HB2  H  1   3.770 0.020 . 2 . . . .  8 SER HB2  . 25218 1 
       56 . 1 1  8  8 SER HB3  H  1   3.789 0.020 . 2 . . . .  8 SER HB3  . 25218 1 
       57 . 1 1  8  8 SER CA   C 13  58.890 0.400 . 1 . . . .  8 SER CA   . 25218 1 
       58 . 1 1  8  8 SER CB   C 13  63.605 0.400 . 1 . . . .  8 SER CB   . 25218 1 
       59 . 1 1  8  8 SER N    N 15 116.526 0.400 . 1 . . . .  8 SER N    . 25218 1 
       60 . 1 1  9  9 GLY H    H  1   8.525 0.020 . 1 . . . .  9 GLY H    . 25218 1 
       61 . 1 1  9  9 GLY HA3  H  1   3.781 0.020 . 2 . . . .  9 GLY HA3  . 25218 1 
       62 . 1 1  9  9 GLY CA   C 13  45.087 0.400 . 1 . . . .  9 GLY CA   . 25218 1 
       63 . 1 1  9  9 GLY N    N 15 110.656 0.400 . 1 . . . .  9 GLY N    . 25218 1 
       64 . 1 1 10 10 TYR H    H  1   7.931 0.020 . 1 . . . . 10 TYR H    . 25218 1 
       65 . 1 1 10 10 TYR HA   H  1   4.413 0.020 . 1 . . . . 10 TYR HA   . 25218 1 
       66 . 1 1 10 10 TYR HB2  H  1   2.919 0.020 . 2 . . . . 10 TYR HB2  . 25218 1 
       67 . 1 1 10 10 TYR HB3  H  1   2.842 0.020 . 2 . . . . 10 TYR HB3  . 25218 1 
       68 . 1 1 10 10 TYR CA   C 13  58.005 0.400 . 1 . . . . 10 TYR CA   . 25218 1 
       69 . 1 1 10 10 TYR CB   C 13  38.722 0.400 . 1 . . . . 10 TYR CB   . 25218 1 
       70 . 1 1 10 10 TYR N    N 15 119.973 0.400 . 1 . . . . 10 TYR N    . 25218 1 
       71 . 1 1 11 11 GLU H    H  1   8.378 0.020 . 1 . . . . 11 GLU H    . 25218 1 
       72 . 1 1 11 11 GLU HA   H  1   4.087 0.020 . 1 . . . . 11 GLU HA   . 25218 1 
       73 . 1 1 11 11 GLU HB2  H  1   1.721 0.020 . 2 . . . . 11 GLU HB2  . 25218 1 
       74 . 1 1 11 11 GLU HB3  H  1   1.721 0.020 . 2 . . . . 11 GLU HB3  . 25218 1 
       75 . 1 1 11 11 GLU HG2  H  1   2.075 0.020 . 2 . . . . 11 GLU HG2  . 25218 1 
       76 . 1 1 11 11 GLU HG3  H  1   2.075 0.020 . 2 . . . . 11 GLU HG3  . 25218 1 
       77 . 1 1 11 11 GLU CA   C 13  56.468 0.400 . 1 . . . . 11 GLU CA   . 25218 1 
       78 . 1 1 11 11 GLU CB   C 13  30.260 0.400 . 1 . . . . 11 GLU CB   . 25218 1 
       79 . 1 1 11 11 GLU N    N 15 122.553 0.400 . 1 . . . . 11 GLU N    . 25218 1 
       80 . 1 1 12 12 VAL H    H  1   8.083 0.020 . 1 . . . . 12 VAL H    . 25218 1 
       81 . 1 1 12 12 VAL HA   H  1   3.825 0.020 . 1 . . . . 12 VAL HA   . 25218 1 
       82 . 1 1 12 12 VAL HB   H  1   1.830 0.020 . 1 . . . . 12 VAL HB   . 25218 1 
       83 . 1 1 12 12 VAL HG11 H  1   0.669 0.020 . 2 . . . . 12 VAL HG11 . 25218 1 
       84 . 1 1 12 12 VAL HG12 H  1   0.669 0.020 . 2 . . . . 12 VAL HG12 . 25218 1 
       85 . 1 1 12 12 VAL HG13 H  1   0.669 0.020 . 2 . . . . 12 VAL HG13 . 25218 1 
       86 . 1 1 12 12 VAL HG21 H  1   0.757 0.020 . 2 . . . . 12 VAL HG21 . 25218 1 
       87 . 1 1 12 12 VAL HG22 H  1   0.757 0.020 . 2 . . . . 12 VAL HG22 . 25218 1 
       88 . 1 1 12 12 VAL HG23 H  1   0.757 0.020 . 2 . . . . 12 VAL HG23 . 25218 1 
       89 . 1 1 12 12 VAL CA   C 13  62.786 0.400 . 1 . . . . 12 VAL CA   . 25218 1 
       90 . 1 1 12 12 VAL CB   C 13  32.485 0.400 . 1 . . . . 12 VAL CB   . 25218 1 
       91 . 1 1 12 12 VAL N    N 15 121.135 0.400 . 1 . . . . 12 VAL N    . 25218 1 
       92 . 1 1 13 13 HIS H    H  1   8.246 0.020 . 1 . . . . 13 HIS H    . 25218 1 
       93 . 1 1 13 13 HIS HA   H  1   4.475 0.020 . 1 . . . . 13 HIS HA   . 25218 1 
       94 . 1 1 13 13 HIS HB2  H  1   2.903 0.020 . 2 . . . . 13 HIS HB2  . 25218 1 
       95 . 1 1 13 13 HIS HB3  H  1   2.910 0.020 . 2 . . . . 13 HIS HB3  . 25218 1 
       96 . 1 1 13 13 HIS CA   C 13  56.193 0.400 . 1 . . . . 13 HIS CA   . 25218 1 
       97 . 1 1 13 13 HIS CB   C 13  30.727 0.400 . 1 . . . . 13 HIS CB   . 25218 1 
       98 . 1 1 13 13 HIS N    N 15 122.697 0.400 . 1 . . . . 13 HIS N    . 25218 1 
       99 . 1 1 14 14 HIS H    H  1   8.142 0.020 . 1 . . . . 14 HIS H    . 25218 1 
      100 . 1 1 14 14 HIS HA   H  1   4.426 0.020 . 1 . . . . 14 HIS HA   . 25218 1 
      101 . 1 1 14 14 HIS HB2  H  1   2.899 0.020 . 2 . . . . 14 HIS HB2  . 25218 1 
      102 . 1 1 14 14 HIS HB3  H  1   2.972 0.020 . 2 . . . . 14 HIS HB3  . 25218 1 
      103 . 1 1 14 14 HIS CA   C 13  56.489 0.400 . 1 . . . . 14 HIS CA   . 25218 1 
      104 . 1 1 14 14 HIS CB   C 13  30.697 0.400 . 1 . . . . 14 HIS CB   . 25218 1 
      105 . 1 1 14 14 HIS N    N 15 121.248 0.400 . 1 . . . . 14 HIS N    . 25218 1 
      106 . 1 1 15 15 GLN H    H  1   8.376 0.020 . 1 . . . . 15 GLN H    . 25218 1 
      107 . 1 1 15 15 GLN HA   H  1   4.150 0.020 . 1 . . . . 15 GLN HA   . 25218 1 
      108 . 1 1 15 15 GLN HB2  H  1   1.861 0.020 . 2 . . . . 15 GLN HB2  . 25218 1 
      109 . 1 1 15 15 GLN HB3  H  1   1.950 0.020 . 2 . . . . 15 GLN HB3  . 25218 1 
      110 . 1 1 15 15 GLN HG2  H  1   2.215 0.020 . 2 . . . . 15 GLN HG2  . 25218 1 
      111 . 1 1 15 15 GLN HG3  H  1   2.215 0.020 . 2 . . . . 15 GLN HG3  . 25218 1 
      112 . 1 1 15 15 GLN CA   C 13  55.883 0.400 . 1 . . . . 15 GLN CA   . 25218 1 
      113 . 1 1 15 15 GLN CB   C 13  29.386 0.400 . 1 . . . . 15 GLN CB   . 25218 1 
      114 . 1 1 15 15 GLN N    N 15 121.474 0.400 . 1 . . . . 15 GLN N    . 25218 1 
      115 . 1 1 16 16 LYS H    H  1   8.381 0.020 . 1 . . . . 16 LYS H    . 25218 1 
      116 . 1 1 16 16 LYS HA   H  1   4.157 0.020 . 1 . . . . 16 LYS HA   . 25218 1 
      117 . 1 1 16 16 LYS HB2  H  1   1.653 0.020 . 2 . . . . 16 LYS HB2  . 25218 1 
      118 . 1 1 16 16 LYS HB3  H  1   1.690 0.020 . 2 . . . . 16 LYS HB3  . 25218 1 
      119 . 1 1 16 16 LYS HG2  H  1   1.277 0.020 . 2 . . . . 16 LYS HG2  . 25218 1 
      120 . 1 1 16 16 LYS HG3  H  1   1.340 0.020 . 2 . . . . 16 LYS HG3  . 25218 1 
      121 . 1 1 16 16 LYS CA   C 13  56.177 0.400 . 1 . . . . 16 LYS CA   . 25218 1 
      122 . 1 1 16 16 LYS CB   C 13  32.691 0.400 . 1 . . . . 16 LYS CB   . 25218 1 
      123 . 1 1 16 16 LYS N    N 15 122.806 0.400 . 1 . . . . 16 LYS N    . 25218 1 
      124 . 1 1 17 17 LEU H    H  1   8.257 0.020 . 1 . . . . 17 LEU H    . 25218 1 
      125 . 1 1 17 17 LEU HA   H  1   4.215 0.020 . 1 . . . . 17 LEU HA   . 25218 1 
      126 . 1 1 17 17 LEU HB2  H  1   1.496 0.020 . 2 . . . . 17 LEU HB2  . 25218 1 
      127 . 1 1 17 17 LEU HB3  H  1   1.496 0.020 . 2 . . . . 17 LEU HB3  . 25218 1 
      128 . 1 1 17 17 LEU HG   H  1   1.338 0.020 . 1 . . . . 17 LEU HG   . 25218 1 
      129 . 1 1 17 17 LEU HD11 H  1   0.811 0.020 . 2 . . . . 17 LEU HD11 . 25218 1 
      130 . 1 1 17 17 LEU HD12 H  1   0.811 0.020 . 2 . . . . 17 LEU HD12 . 25218 1 
      131 . 1 1 17 17 LEU HD13 H  1   0.811 0.020 . 2 . . . . 17 LEU HD13 . 25218 1 
      132 . 1 1 17 17 LEU HD21 H  1   0.744 0.020 . 2 . . . . 17 LEU HD21 . 25218 1 
      133 . 1 1 17 17 LEU HD22 H  1   0.744 0.020 . 2 . . . . 17 LEU HD22 . 25218 1 
      134 . 1 1 17 17 LEU HD23 H  1   0.744 0.020 . 2 . . . . 17 LEU HD23 . 25218 1 
      135 . 1 1 17 17 LEU CA   C 13  55.129 0.400 . 1 . . . . 17 LEU CA   . 25218 1 
      136 . 1 1 17 17 LEU CB   C 13  42.348 0.400 . 1 . . . . 17 LEU CB   . 25218 1 
      137 . 1 1 17 17 LEU N    N 15 123.881 0.400 . 1 . . . . 17 LEU N    . 25218 1 
      138 . 1 1 18 18 VAL H    H  1   8.002 0.020 . 1 . . . . 18 VAL H    . 25218 1 
      139 . 1 1 18 18 VAL HA   H  1   3.920 0.020 . 1 . . . . 18 VAL HA   . 25218 1 
      140 . 1 1 18 18 VAL HB   H  1   1.795 0.020 . 1 . . . . 18 VAL HB   . 25218 1 
      141 . 1 1 18 18 VAL HG11 H  1   0.643 0.020 . 2 . . . . 18 VAL HG11 . 25218 1 
      142 . 1 1 18 18 VAL HG12 H  1   0.643 0.020 . 2 . . . . 18 VAL HG12 . 25218 1 
      143 . 1 1 18 18 VAL HG13 H  1   0.643 0.020 . 2 . . . . 18 VAL HG13 . 25218 1 
      144 . 1 1 18 18 VAL HG21 H  1   0.734 0.020 . 2 . . . . 18 VAL HG21 . 25218 1 
      145 . 1 1 18 18 VAL HG22 H  1   0.734 0.020 . 2 . . . . 18 VAL HG22 . 25218 1 
      146 . 1 1 18 18 VAL HG23 H  1   0.734 0.020 . 2 . . . . 18 VAL HG23 . 25218 1 
      147 . 1 1 18 18 VAL CA   C 13  61.860 0.400 . 1 . . . . 18 VAL CA   . 25218 1 
      148 . 1 1 18 18 VAL CB   C 13  33.008 0.400 . 1 . . . . 18 VAL CB   . 25218 1 
      149 . 1 1 18 18 VAL N    N 15 121.466 0.400 . 1 . . . . 18 VAL N    . 25218 1 
      150 . 1 1 19 19 PHE H    H  1   8.266 0.020 . 1 . . . . 19 PHE H    . 25218 1 
      151 . 1 1 19 19 PHE HA   H  1   4.471 0.020 . 1 . . . . 19 PHE HA   . 25218 1 
      152 . 1 1 19 19 PHE HB2  H  1   2.874 0.020 . 2 . . . . 19 PHE HB2  . 25218 1 
      153 . 1 1 19 19 PHE HB3  H  1   2.817 0.020 . 2 . . . . 19 PHE HB3  . 25218 1 
      154 . 1 1 19 19 PHE CA   C 13  57.284 0.400 . 1 . . . . 19 PHE CA   . 25218 1 
      155 . 1 1 19 19 PHE CB   C 13  40.024 0.400 . 1 . . . . 19 PHE CB   . 25218 1 
      156 . 1 1 19 19 PHE N    N 15 124.337 0.400 . 1 . . . . 19 PHE N    . 25218 1 
      157 . 1 1 20 20 PHE H    H  1   8.240 0.020 . 1 . . . . 20 PHE H    . 25218 1 
      158 . 1 1 20 20 PHE HA   H  1   4.467 0.020 . 1 . . . . 20 PHE HA   . 25218 1 
      159 . 1 1 20 20 PHE HB2  H  1   2.969 0.020 . 2 . . . . 20 PHE HB2  . 25218 1 
      160 . 1 1 20 20 PHE HB3  H  1   2.822 0.020 . 2 . . . . 20 PHE HB3  . 25218 1 
      161 . 1 1 20 20 PHE CA   C 13  57.240 0.400 . 1 . . . . 20 PHE CA   . 25218 1 
      162 . 1 1 20 20 PHE CB   C 13  40.030 0.400 . 1 . . . . 20 PHE CB   . 25218 1 
      163 . 1 1 20 20 PHE N    N 15 122.962 0.400 . 1 . . . . 20 PHE N    . 25218 1 
      164 . 1 1 21 21 ALA H    H  1   8.250 0.020 . 1 . . . . 21 ALA H    . 25218 1 
      165 . 1 1 21 21 ALA HA   H  1   4.114 0.020 . 1 . . . . 21 ALA HA   . 25218 1 
      166 . 1 1 21 21 ALA HB1  H  1   1.262 0.020 . 1 . . . . 21 ALA HB1  . 25218 1 
      167 . 1 1 21 21 ALA HB2  H  1   1.262 0.020 . 1 . . . . 21 ALA HB2  . 25218 1 
      168 . 1 1 21 21 ALA HB3  H  1   1.262 0.020 . 1 . . . . 21 ALA HB3  . 25218 1 
      169 . 1 1 21 21 ALA CA   C 13  52.257 0.400 . 1 . . . . 21 ALA CA   . 25218 1 
      170 . 1 1 21 21 ALA CB   C 13  19.266 0.400 . 1 . . . . 21 ALA CB   . 25218 1 
      171 . 1 1 21 21 ALA N    N 15 126.210 0.400 . 1 . . . . 21 ALA N    . 25218 1 
      172 . 1 1 22 22 GLU H    H  1   8.365 0.020 . 1 . . . . 22 GLU H    . 25218 1 
      173 . 1 1 22 22 GLU HA   H  1   4.090 0.020 . 1 . . . . 22 GLU HA   . 25218 1 
      174 . 1 1 22 22 GLU HB2  H  1   1.931 0.020 . 2 . . . . 22 GLU HB2  . 25218 1 
      175 . 1 1 22 22 GLU HB3  H  1   1.814 0.020 . 2 . . . . 22 GLU HB3  . 25218 1 
      176 . 1 1 22 22 GLU HG2  H  1   2.167 0.020 . 2 . . . . 22 GLU HG2  . 25218 1 
      177 . 1 1 22 22 GLU HG3  H  1   2.167 0.020 . 2 . . . . 22 GLU HG3  . 25218 1 
      178 . 1 1 22 22 GLU CA   C 13  56.482 0.400 . 1 . . . . 22 GLU CA   . 25218 1 
      179 . 1 1 22 22 GLU CB   C 13  30.240 0.400 . 1 . . . . 22 GLU CB   . 25218 1 
      180 . 1 1 22 22 GLU N    N 15 119.907 0.400 . 1 . . . . 22 GLU N    . 25218 1 
      181 . 1 1 23 23 ASP H    H  1   8.430 0.020 . 1 . . . . 23 ASP H    . 25218 1 
      182 . 1 1 23 23 ASP HA   H  1   4.534 0.020 . 1 . . . . 23 ASP HA   . 25218 1 
      183 . 1 1 23 23 ASP HB2  H  1   2.533 0.020 . 2 . . . . 23 ASP HB2  . 25218 1 
      184 . 1 1 23 23 ASP HB3  H  1   2.641 0.020 . 2 . . . . 23 ASP HB3  . 25218 1 
      185 . 1 1 23 23 ASP CA   C 13  54.008 0.400 . 1 . . . . 23 ASP CA   . 25218 1 
      186 . 1 1 23 23 ASP CB   C 13  40.949 0.400 . 1 . . . . 23 ASP CB   . 25218 1 
      187 . 1 1 23 23 ASP N    N 15 121.769 0.400 . 1 . . . . 23 ASP N    . 25218 1 
      188 . 1 1 24 24 VAL H    H  1   8.168 0.020 . 1 . . . . 24 VAL H    . 25218 1 
      189 . 1 1 24 24 VAL HA   H  1   4.027 0.020 . 1 . . . . 24 VAL HA   . 25218 1 
      190 . 1 1 24 24 VAL HB   H  1   2.084 0.020 . 1 . . . . 24 VAL HB   . 25218 1 
      191 . 1 1 24 24 VAL HG11 H  1   0.850 0.020 . 2 . . . . 24 VAL HG1  . 25218 1 
      192 . 1 1 24 24 VAL HG12 H  1   0.850 0.020 . 2 . . . . 24 VAL HG1  . 25218 1 
      193 . 1 1 24 24 VAL HG13 H  1   0.850 0.020 . 2 . . . . 24 VAL HG1  . 25218 1 
      194 . 1 1 24 24 VAL HG21 H  1   0.850 0.020 . 2 . . . . 24 VAL HG2  . 25218 1 
      195 . 1 1 24 24 VAL HG22 H  1   0.850 0.020 . 2 . . . . 24 VAL HG2  . 25218 1 
      196 . 1 1 24 24 VAL HG23 H  1   0.850 0.020 . 2 . . . . 24 VAL HG2  . 25218 1 
      197 . 1 1 24 24 VAL CA   C 13  62.644 0.400 . 1 . . . . 24 VAL CA   . 25218 1 
      198 . 1 1 24 24 VAL CB   C 13  32.069 0.400 . 1 . . . . 24 VAL CB   . 25218 1 
      199 . 1 1 24 24 VAL N    N 15 120.648 0.400 . 1 . . . . 24 VAL N    . 25218 1 
      200 . 1 1 25 25 GLY H    H  1   8.555 0.020 . 1 . . . . 25 GLY H    . 25218 1 
      201 . 1 1 25 25 GLY HA2  H  1   3.866 0.020 . 2 . . . . 25 GLY HA2  . 25218 1 
      202 . 1 1 25 25 GLY HA3  H  1   3.866 0.020 . 2 . . . . 25 GLY HA3  . 25218 1 
      203 . 1 1 25 25 GLY CA   C 13  45.241 0.400 . 1 . . . . 25 GLY CA   . 25218 1 
      204 . 1 1 25 25 GLY N    N 15 111.702 0.400 . 1 . . . . 25 GLY N    . 25218 1 
      205 . 1 1 26 26 SER H    H  1   8.148 0.020 . 1 . . . . 26 SER H    . 25218 1 
      206 . 1 1 26 26 SER HA   H  1   4.312 0.020 . 1 . . . . 26 SER HA   . 25218 1 
      207 . 1 1 26 26 SER HB2  H  1   3.786 0.020 . 2 . . . . 26 SER HB2  . 25218 1 
      208 . 1 1 26 26 SER HB3  H  1   3.786 0.020 . 2 . . . . 26 SER HB3  . 25218 1 
      209 . 1 1 26 26 SER CA   C 13  58.441 0.400 . 1 . . . . 26 SER CA   . 25218 1 
      210 . 1 1 26 26 SER CB   C 13  63.557 0.400 . 1 . . . . 26 SER CB   . 25218 1 
      211 . 1 1 26 26 SER N    N 15 115.416 0.400 . 1 . . . . 26 SER N    . 25218 1 
      212 . 1 1 27 27 ASN H    H  1   8.481 0.020 . 1 . . . . 27 ASN H    . 25218 1 
      213 . 1 1 27 27 ASN HA   H  1   4.308 0.020 . 1 . . . . 27 ASN HA   . 25218 1 
      214 . 1 1 27 27 ASN HB2  H  1   2.764 0.020 . 2 . . . . 27 ASN HB2  . 25218 1 
      215 . 1 1 27 27 ASN HB3  H  1   2.705 0.020 . 2 . . . . 27 ASN HB3  . 25218 1 
      216 . 1 1 27 27 ASN CA   C 13  53.166 0.400 . 1 . . . . 27 ASN CA   . 25218 1 
      217 . 1 1 27 27 ASN CB   C 13  38.418 0.400 . 1 . . . . 27 ASN CB   . 25218 1 
      218 . 1 1 27 27 ASN N    N 15 120.661 0.400 . 1 . . . . 27 ASN N    . 25218 1 
      219 . 1 1 28 28 LYS H    H  1   8.360 0.020 . 1 . . . . 28 LYS H    . 25218 1 
      220 . 1 1 28 28 LYS HA   H  1   4.161 0.020 . 1 . . . . 28 LYS HA   . 25218 1 
      221 . 1 1 28 28 LYS HB2  H  1   1.779 0.020 . 2 . . . . 28 LYS HB2  . 25218 1 
      222 . 1 1 28 28 LYS HB3  H  1   1.669 0.020 . 2 . . . . 28 LYS HB3  . 25218 1 
      223 . 1 1 28 28 LYS HG2  H  1   1.334 0.020 . 2 . . . . 28 LYS HG2  . 25218 1 
      224 . 1 1 28 28 LYS HG3  H  1   1.334 0.020 . 2 . . . . 28 LYS HG3  . 25218 1 
      225 . 1 1 28 28 LYS HD2  H  1   1.311 0.020 . 2 . . . . 28 LYS HD2  . 25218 1 
      226 . 1 1 28 28 LYS HD3  H  1   1.311 0.020 . 2 . . . . 28 LYS HD3  . 25218 1 
      227 . 1 1 28 28 LYS CA   C 13  56.456 0.400 . 1 . . . . 28 LYS CA   . 25218 1 
      228 . 1 1 28 28 LYS CB   C 13  32.523 0.400 . 1 . . . . 28 LYS CB   . 25218 1 
      229 . 1 1 28 28 LYS N    N 15 121.692 0.400 . 1 . . . . 28 LYS N    . 25218 1 
      230 . 1 1 29 29 GLY H    H  1   8.424 0.020 . 1 . . . . 29 GLY H    . 25218 1 
      231 . 1 1 29 29 GLY HA2  H  1   3.819 0.020 . 2 . . . . 29 GLY HA2  . 25218 1 
      232 . 1 1 29 29 GLY HA3  H  1   3.819 0.020 . 2 . . . . 29 GLY HA3  . 25218 1 
      233 . 1 1 29 29 GLY CA   C 13  45.034 0.400 . 1 . . . . 29 GLY CA   . 25218 1 
      234 . 1 1 29 29 GLY N    N 15 109.500 0.400 . 1 . . . . 29 GLY N    . 25218 1 
      235 . 1 1 30 30 ALA H    H  1   8.031 0.020 . 1 . . . . 30 ALA H    . 25218 1 
      236 . 1 1 30 30 ALA HA   H  1   4.194 0.020 . 1 . . . . 30 ALA HA   . 25218 1 
      237 . 1 1 30 30 ALA HB1  H  1   1.262 0.020 . 1 . . . . 30 ALA HB1  . 25218 1 
      238 . 1 1 30 30 ALA HB2  H  1   1.262 0.020 . 1 . . . . 30 ALA HB2  . 25218 1 
      239 . 1 1 30 30 ALA HB3  H  1   1.262 0.020 . 1 . . . . 30 ALA HB3  . 25218 1 
      240 . 1 1 30 30 ALA CA   C 13  52.379 0.400 . 1 . . . . 30 ALA CA   . 25218 1 
      241 . 1 1 30 30 ALA CB   C 13  19.339 0.400 . 1 . . . . 30 ALA CB   . 25218 1 
      242 . 1 1 30 30 ALA N    N 15 123.448 0.400 . 1 . . . . 30 ALA N    . 25218 1 
      243 . 1 1 31 31 ILE H    H  1   8.183 0.020 . 1 . . . . 31 ILE H    . 25218 1 
      244 . 1 1 31 31 ILE HA   H  1   4.045 0.020 . 1 . . . . 31 ILE HA   . 25218 1 
      245 . 1 1 31 31 ILE HB   H  1   1.756 0.020 . 1 . . . . 31 ILE HB   . 25218 1 
      246 . 1 1 31 31 ILE HG12 H  1   1.400 0.020 . 2 . . . . 31 ILE HG12 . 25218 1 
      247 . 1 1 31 31 ILE HG13 H  1   1.095 0.020 . 2 . . . . 31 ILE HG13 . 25218 1 
      248 . 1 1 31 31 ILE HG21 H  1   0.814 0.020 . 1 . . . . 31 ILE HG21 . 25218 1 
      249 . 1 1 31 31 ILE HG22 H  1   0.814 0.020 . 1 . . . . 31 ILE HG22 . 25218 1 
      250 . 1 1 31 31 ILE HG23 H  1   0.814 0.020 . 1 . . . . 31 ILE HG23 . 25218 1 
      251 . 1 1 31 31 ILE HD11 H  1   0.771 0.020 . 1 . . . . 31 ILE HD11 . 25218 1 
      252 . 1 1 31 31 ILE HD12 H  1   0.771 0.020 . 1 . . . . 31 ILE HD12 . 25218 1 
      253 . 1 1 31 31 ILE HD13 H  1   0.771 0.020 . 1 . . . . 31 ILE HD13 . 25218 1 
      254 . 1 1 31 31 ILE CA   C 13  60.988 0.400 . 1 . . . . 31 ILE CA   . 25218 1 
      255 . 1 1 31 31 ILE CB   C 13  38.310 0.400 . 1 . . . . 31 ILE CB   . 25218 1 
      256 . 1 1 31 31 ILE N    N 15 120.685 0.400 . 1 . . . . 31 ILE N    . 25218 1 
      257 . 1 1 32 32 ILE H    H  1   8.331 0.020 . 1 . . . . 32 ILE H    . 25218 1 
      258 . 1 1 32 32 ILE HA   H  1   4.045 0.020 . 1 . . . . 32 ILE HA   . 25218 1 
      259 . 1 1 32 32 ILE HB   H  1   1.756 0.020 . 1 . . . . 32 ILE HB   . 25218 1 
      260 . 1 1 32 32 ILE HG12 H  1   1.395 0.020 . 2 . . . . 32 ILE HG12 . 25218 1 
      261 . 1 1 32 32 ILE HG13 H  1   1.395 0.020 . 2 . . . . 32 ILE HG13 . 25218 1 
      262 . 1 1 32 32 ILE HG21 H  1   1.102 0.020 . 1 . . . . 32 ILE HG21 . 25218 1 
      263 . 1 1 32 32 ILE HG22 H  1   1.102 0.020 . 1 . . . . 32 ILE HG22 . 25218 1 
      264 . 1 1 32 32 ILE HG23 H  1   1.102 0.020 . 1 . . . . 32 ILE HG23 . 25218 1 
      265 . 1 1 32 32 ILE HD11 H  1   0.772 0.020 . 1 . . . . 32 ILE HD11 . 25218 1 
      266 . 1 1 32 32 ILE HD12 H  1   0.772 0.020 . 1 . . . . 32 ILE HD12 . 25218 1 
      267 . 1 1 32 32 ILE HD13 H  1   0.772 0.020 . 1 . . . . 32 ILE HD13 . 25218 1 
      268 . 1 1 32 32 ILE CA   C 13  61.005 0.400 . 1 . . . . 32 ILE CA   . 25218 1 
      269 . 1 1 32 32 ILE CB   C 13  38.319 0.400 . 1 . . . . 32 ILE CB   . 25218 1 
      270 . 1 1 32 32 ILE N    N 15 126.300 0.400 . 1 . . . . 32 ILE N    . 25218 1 
      271 . 1 1 33 33 GLY H    H  1   8.488 0.020 . 1 . . . . 33 GLY H    . 25218 1 
      272 . 1 1 33 33 GLY HA2  H  1   3.824 0.020 . 2 . . . . 33 GLY HA2  . 25218 1 
      273 . 1 1 33 33 GLY HA3  H  1   3.824 0.020 . 2 . . . . 33 GLY HA3  . 25218 1 
      274 . 1 1 33 33 GLY CA   C 13  45.022 0.400 . 1 . . . . 33 GLY CA   . 25218 1 
      275 . 1 1 33 33 GLY N    N 15 113.019 0.400 . 1 . . . . 33 GLY N    . 25218 1 
      276 . 1 1 34 34 LEU H    H  1   8.062 0.020 . 1 . . . . 34 LEU H    . 25218 1 
      277 . 1 1 34 34 LEU HA   H  1   4.244 0.020 . 1 . . . . 34 LEU HA   . 25218 1 
      278 . 1 1 34 34 LEU HB2  H  1   1.503 0.020 . 2 . . . . 34 LEU HB2  . 25218 1 
      279 . 1 1 34 34 LEU HB3  H  1   1.492 0.020 . 2 . . . . 34 LEU HB3  . 25218 1 
      280 . 1 1 34 34 LEU HD11 H  1   0.816 0.020 . 2 . . . . 34 LEU HD11 . 25218 1 
      281 . 1 1 34 34 LEU HD12 H  1   0.816 0.020 . 2 . . . . 34 LEU HD12 . 25218 1 
      282 . 1 1 34 34 LEU HD13 H  1   0.816 0.020 . 2 . . . . 34 LEU HD13 . 25218 1 
      283 . 1 1 34 34 LEU HD21 H  1   0.761 0.020 . 2 . . . . 34 LEU HD21 . 25218 1 
      284 . 1 1 34 34 LEU HD22 H  1   0.761 0.020 . 2 . . . . 34 LEU HD22 . 25218 1 
      285 . 1 1 34 34 LEU HD23 H  1   0.761 0.020 . 2 . . . . 34 LEU HD23 . 25218 1 
      286 . 1 1 34 34 LEU CA   C 13  54.906 0.400 . 1 . . . . 34 LEU CA   . 25218 1 
      287 . 1 1 34 34 LEU CB   C 13  42.510 0.400 . 1 . . . . 34 LEU CB   . 25218 1 
      288 . 1 1 34 34 LEU N    N 15 121.624 0.400 . 1 . . . . 34 LEU N    . 25218 1 
      289 . 1 1 35 35 MET H    H  1   8.434 0.020 . 1 . . . . 35 MET H    . 25218 1 
      290 . 1 1 35 35 MET HA   H  1   4.522 0.020 . 1 . . . . 35 MET HA   . 25218 1 
      291 . 1 1 35 35 MET HB2  H  1   1.900 0.020 . 2 . . . . 35 MET HB2  . 25218 1 
      292 . 1 1 35 35 MET HB3  H  1   1.900 0.020 . 2 . . . . 35 MET HB3  . 25218 1 
      293 . 1 1 35 35 MET HG2  H  1   2.351 0.020 . 2 . . . . 35 MET HG2  . 25218 1 
      294 . 1 1 35 35 MET HG3  H  1   2.443 0.020 . 2 . . . . 35 MET HG3  . 25218 1 
      295 . 1 1 35 35 MET CA   C 13  54.987 0.400 . 1 . . . . 35 MET CA   . 25218 1 
      296 . 1 1 35 35 MET CB   C 13  33.026 0.400 . 1 . . . . 35 MET CB   . 25218 1 
      297 . 1 1 35 35 MET N    N 15 121.961 0.400 . 1 . . . . 35 MET N    . 25218 1 
      298 . 1 1 36 36 VAL H    H  1   8.340 0.020 . 1 . . . . 36 VAL H    . 25218 1 
      299 . 1 1 36 36 VAL HA   H  1   4.028 0.020 . 1 . . . . 36 VAL HA   . 25218 1 
      300 . 1 1 36 36 VAL HB   H  1   1.936 0.020 . 1 . . . . 36 VAL HB   . 25218 1 
      301 . 1 1 36 36 VAL HG11 H  1   0.837 0.020 . 2 . . . . 36 VAL HG1  . 25218 1 
      302 . 1 1 36 36 VAL HG12 H  1   0.837 0.020 . 2 . . . . 36 VAL HG1  . 25218 1 
      303 . 1 1 36 36 VAL HG13 H  1   0.837 0.020 . 2 . . . . 36 VAL HG1  . 25218 1 
      304 . 1 1 36 36 VAL HG21 H  1   0.837 0.020 . 2 . . . . 36 VAL HG2  . 25218 1 
      305 . 1 1 36 36 VAL HG22 H  1   0.837 0.020 . 2 . . . . 36 VAL HG2  . 25218 1 
      306 . 1 1 36 36 VAL HG23 H  1   0.837 0.020 . 2 . . . . 36 VAL HG2  . 25218 1 
      307 . 1 1 36 36 VAL CA   C 13  62.497 0.400 . 1 . . . . 36 VAL CA   . 25218 1 
      308 . 1 1 36 36 VAL CB   C 13  33.022 0.400 . 1 . . . . 36 VAL CB   . 25218 1 
      309 . 1 1 36 36 VAL N    N 15 122.813 0.400 . 1 . . . . 36 VAL N    . 25218 1 
      310 . 1 1 37 37 GLY H    H  1   8.758 0.020 . 1 . . . . 37 GLY H    . 25218 1 
      311 . 1 1 37 37 GLY HA2  H  1   3.856 0.020 . 2 . . . . 37 GLY HA2  . 25218 1 
      312 . 1 1 37 37 GLY HA3  H  1   3.856 0.020 . 2 . . . . 37 GLY HA3  . 25218 1 
      313 . 1 1 37 37 GLY CA   C 13  45.249 0.400 . 1 . . . . 37 GLY CA   . 25218 1 
      314 . 1 1 37 37 GLY N    N 15 114.223 0.400 . 1 . . . . 37 GLY N    . 25218 1 
      315 . 1 1 38 38 GLY H    H  1   8.326 0.020 . 1 . . . . 38 GLY H    . 25218 1 
      316 . 1 1 38 38 GLY HA2  H  1   3.850 0.020 . 2 . . . . 38 GLY HA2  . 25218 1 
      317 . 1 1 38 38 GLY HA3  H  1   3.850 0.020 . 2 . . . . 38 GLY HA3  . 25218 1 
      318 . 1 1 38 38 GLY CA   C 13  45.077 0.400 . 1 . . . . 38 GLY CA   . 25218 1 
      319 . 1 1 38 38 GLY N    N 15 107.850 0.400 . 1 . . . . 38 GLY N    . 25218 1 
      320 . 1 1 39 39 VAL H    H  1   7.923 0.020 . 1 . . . . 39 VAL H    . 25218 1 
      321 . 1 1 39 39 VAL HA   H  1   4.054 0.020 . 1 . . . . 39 VAL HA   . 25218 1 
      322 . 1 1 39 39 VAL HB   H  1   1.933 0.020 . 1 . . . . 39 VAL HB   . 25218 1 
      323 . 1 1 39 39 VAL HG11 H  1   0.818 0.020 . 2 . . . . 39 VAL HG1  . 25218 1 
      324 . 1 1 39 39 VAL HG12 H  1   0.818 0.020 . 2 . . . . 39 VAL HG1  . 25218 1 
      325 . 1 1 39 39 VAL HG13 H  1   0.818 0.020 . 2 . . . . 39 VAL HG1  . 25218 1 
      326 . 1 1 39 39 VAL HG21 H  1   0.818 0.020 . 2 . . . . 39 VAL HG2  . 25218 1 
      327 . 1 1 39 39 VAL HG22 H  1   0.818 0.020 . 2 . . . . 39 VAL HG2  . 25218 1 
      328 . 1 1 39 39 VAL HG23 H  1   0.818 0.020 . 2 . . . . 39 VAL HG2  . 25218 1 
      329 . 1 1 39 39 VAL CA   C 13  61.855 0.400 . 1 . . . . 39 VAL CA   . 25218 1 
      330 . 1 1 39 39 VAL CB   C 13  33.112 0.400 . 1 . . . . 39 VAL CB   . 25218 1 
      331 . 1 1 39 39 VAL N    N 15 119.768 0.400 . 1 . . . . 39 VAL N    . 25218 1 
      332 . 1 1 40 40 VAL H    H  1   8.416 0.020 . 1 . . . . 40 VAL H    . 25218 1 
      333 . 1 1 40 40 VAL HA   H  1   4.042 0.020 . 1 . . . . 40 VAL HA   . 25218 1 
      334 . 1 1 40 40 VAL HB   H  1   1.888 0.020 . 1 . . . . 40 VAL HB   . 25218 1 
      335 . 1 1 40 40 VAL HG11 H  1   0.824 0.020 . 2 . . . . 40 VAL HG1  . 25218 1 
      336 . 1 1 40 40 VAL HG12 H  1   0.824 0.020 . 2 . . . . 40 VAL HG1  . 25218 1 
      337 . 1 1 40 40 VAL HG13 H  1   0.824 0.020 . 2 . . . . 40 VAL HG1  . 25218 1 
      338 . 1 1 40 40 VAL HG21 H  1   0.824 0.020 . 2 . . . . 40 VAL HG2  . 25218 1 
      339 . 1 1 40 40 VAL HG22 H  1   0.824 0.020 . 2 . . . . 40 VAL HG2  . 25218 1 
      340 . 1 1 40 40 VAL HG23 H  1   0.824 0.020 . 2 . . . . 40 VAL HG2  . 25218 1 
      341 . 1 1 40 40 VAL CA   C 13  62.473 0.400 . 1 . . . . 40 VAL CA   . 25218 1 
      342 . 1 1 40 40 VAL CB   C 13  32.512 0.400 . 1 . . . . 40 VAL CB   . 25218 1 
      343 . 1 1 40 40 VAL N    N 15 126.149 0.400 . 1 . . . . 40 VAL N    . 25218 1 
      344 . 1 1 41 41 ILE H    H  1   8.462 0.020 . 1 . . . . 41 ILE H    . 25218 1 
      345 . 1 1 41 41 ILE HA   H  1   4.023 0.020 . 1 . . . . 41 ILE HA   . 25218 1 
      346 . 1 1 41 41 ILE HB   H  1   1.777 0.020 . 1 . . . . 41 ILE HB   . 25218 1 
      347 . 1 1 41 41 ILE HG12 H  1   1.385 0.020 . 2 . . . . 41 ILE HG12 . 25218 1 
      348 . 1 1 41 41 ILE HG13 H  1   1.100 0.020 . 2 . . . . 41 ILE HG13 . 25218 1 
      349 . 1 1 41 41 ILE HD11 H  1   0.782 0.020 . 1 . . . . 41 ILE HD11 . 25218 1 
      350 . 1 1 41 41 ILE HD12 H  1   0.782 0.020 . 1 . . . . 41 ILE HD12 . 25218 1 
      351 . 1 1 41 41 ILE HD13 H  1   0.782 0.020 . 1 . . . . 41 ILE HD13 . 25218 1 
      352 . 1 1 41 41 ILE CA   C 13  60.700 0.400 . 1 . . . . 41 ILE CA   . 25218 1 
      353 . 1 1 41 41 ILE CB   C 13  38.287 0.400 . 1 . . . . 41 ILE CB   . 25218 1 
      354 . 1 1 41 41 ILE N    N 15 127.666 0.400 . 1 . . . . 41 ILE N    . 25218 1 
      355 . 1 1 42 42 ALA H    H  1   8.045 0.020 . 1 . . . . 42 ALA H    . 25218 1 
      356 . 1 1 42 42 ALA HA   H  1   4.037 0.020 . 1 . . . . 42 ALA HA   . 25218 1 
      357 . 1 1 42 42 ALA HB1  H  1   1.231 0.020 . 1 . . . . 42 ALA HB1  . 25218 1 
      358 . 1 1 42 42 ALA HB2  H  1   1.231 0.020 . 1 . . . . 42 ALA HB2  . 25218 1 
      359 . 1 1 42 42 ALA HB3  H  1   1.231 0.020 . 1 . . . . 42 ALA HB3  . 25218 1 
      360 . 1 1 42 42 ALA CA   C 13  53.735 0.400 . 1 . . . . 42 ALA CA   . 25218 1 
      361 . 1 1 42 42 ALA CB   C 13  20.211 0.400 . 1 . . . . 42 ALA CB   . 25218 1 
      362 . 1 1 42 42 ALA N    N 15 134.150 0.400 . 1 . . . . 42 ALA N    . 25218 1 

   stop_

save_