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                      11240
   _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 11240 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11240 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 $VNMR    . . 11240 1 
      2 $NMRPipe . . 11240 1 
      3 $NMRview . . 11240 1 
      4 $Kujira  . . 11240 1 
      5 $CYANA   . . 11240 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  8  8 HIS HA   H  1   4.603 0.030 . 1 . . . .  8 HIS HA   . 11240 1 
        2 . 1 1  8  8 HIS HB2  H  1   3.114 0.030 . 2 . . . .  8 HIS HB2  . 11240 1 
        3 . 1 1  8  8 HIS HB3  H  1   3.057 0.030 . 2 . . . .  8 HIS HB3  . 11240 1 
        4 . 1 1  8  8 HIS HD2  H  1   6.990 0.030 . 1 . . . .  8 HIS HD2  . 11240 1 
        5 . 1 1  8  8 HIS HE1  H  1   7.855 0.030 . 1 . . . .  8 HIS HE1  . 11240 1 
        6 . 1 1  8  8 HIS C    C 13 175.453 0.300 . 1 . . . .  8 HIS C    . 11240 1 
        7 . 1 1  8  8 HIS CA   C 13  56.574 0.300 . 1 . . . .  8 HIS CA   . 11240 1 
        8 . 1 1  8  8 HIS CB   C 13  30.865 0.300 . 1 . . . .  8 HIS CB   . 11240 1 
        9 . 1 1  8  8 HIS CD2  C 13 119.784 0.300 . 1 . . . .  8 HIS CD2  . 11240 1 
       10 . 1 1  8  8 HIS CE1  C 13 138.453 0.300 . 1 . . . .  8 HIS CE1  . 11240 1 
       11 . 1 1  9  9 GLN H    H  1   8.338 0.030 . 1 . . . .  9 GLN H    . 11240 1 
       12 . 1 1  9  9 GLN HA   H  1   4.292 0.030 . 1 . . . .  9 GLN HA   . 11240 1 
       13 . 1 1  9  9 GLN HB2  H  1   2.040 0.030 . 2 . . . .  9 GLN HB2  . 11240 1 
       14 . 1 1  9  9 GLN HB3  H  1   1.925 0.030 . 2 . . . .  9 GLN HB3  . 11240 1 
       15 . 1 1  9  9 GLN HE21 H  1   7.499 0.030 . 2 . . . .  9 GLN HE21 . 11240 1 
       16 . 1 1  9  9 GLN HE22 H  1   6.855 0.030 . 2 . . . .  9 GLN HE22 . 11240 1 
       17 . 1 1  9  9 GLN HG2  H  1   2.293 0.030 . 1 . . . .  9 GLN HG2  . 11240 1 
       18 . 1 1  9  9 GLN HG3  H  1   2.293 0.030 . 1 . . . .  9 GLN HG3  . 11240 1 
       19 . 1 1  9  9 GLN C    C 13 175.613 0.300 . 1 . . . .  9 GLN C    . 11240 1 
       20 . 1 1  9  9 GLN CA   C 13  55.786 0.300 . 1 . . . .  9 GLN CA   . 11240 1 
       21 . 1 1  9  9 GLN CB   C 13  29.616 0.300 . 1 . . . .  9 GLN CB   . 11240 1 
       22 . 1 1  9  9 GLN CG   C 13  33.778 0.300 . 1 . . . .  9 GLN CG   . 11240 1 
       23 . 1 1  9  9 GLN N    N 15 121.873 0.300 . 1 . . . .  9 GLN N    . 11240 1 
       24 . 1 1  9  9 GLN NE2  N 15 112.465 0.300 . 1 . . . .  9 GLN NE2  . 11240 1 
       25 . 1 1 10 10 GLU H    H  1   8.480 0.030 . 1 . . . . 10 GLU H    . 11240 1 
       26 . 1 1 10 10 GLU HA   H  1   4.268 0.030 . 1 . . . . 10 GLU HA   . 11240 1 
       27 . 1 1 10 10 GLU HB2  H  1   1.996 0.030 . 2 . . . . 10 GLU HB2  . 11240 1 
       28 . 1 1 10 10 GLU HB3  H  1   1.922 0.030 . 2 . . . . 10 GLU HB3  . 11240 1 
       29 . 1 1 10 10 GLU HG2  H  1   2.191 0.030 . 2 . . . . 10 GLU HG2  . 11240 1 
       30 . 1 1 10 10 GLU HG3  H  1   2.252 0.030 . 2 . . . . 10 GLU HG3  . 11240 1 
       31 . 1 1 10 10 GLU C    C 13 176.391 0.300 . 1 . . . . 10 GLU C    . 11240 1 
       32 . 1 1 10 10 GLU CA   C 13  56.541 0.300 . 1 . . . . 10 GLU CA   . 11240 1 
       33 . 1 1 10 10 GLU CB   C 13  30.382 0.300 . 1 . . . . 10 GLU CB   . 11240 1 
       34 . 1 1 10 10 GLU CG   C 13  36.263 0.300 . 1 . . . . 10 GLU CG   . 11240 1 
       35 . 1 1 10 10 GLU N    N 15 122.722 0.300 . 1 . . . . 10 GLU N    . 11240 1 
       36 . 1 1 11 11 ILE H    H  1   8.280 0.030 . 1 . . . . 11 ILE H    . 11240 1 
       37 . 1 1 11 11 ILE HA   H  1   4.120 0.030 . 1 . . . . 11 ILE HA   . 11240 1 
       38 . 1 1 11 11 ILE HB   H  1   1.838 0.030 . 1 . . . . 11 ILE HB   . 11240 1 
       39 . 1 1 11 11 ILE HD11 H  1   0.864 0.030 . 1 . . . . 11 ILE HD1  . 11240 1 
       40 . 1 1 11 11 ILE HD12 H  1   0.864 0.030 . 1 . . . . 11 ILE HD1  . 11240 1 
       41 . 1 1 11 11 ILE HD13 H  1   0.864 0.030 . 1 . . . . 11 ILE HD1  . 11240 1 
       42 . 1 1 11 11 ILE HG12 H  1   1.467 0.030 . 2 . . . . 11 ILE HG12 . 11240 1 
       43 . 1 1 11 11 ILE HG13 H  1   1.166 0.030 . 2 . . . . 11 ILE HG13 . 11240 1 
       44 . 1 1 11 11 ILE HG21 H  1   0.877 0.030 . 1 . . . . 11 ILE HG2  . 11240 1 
       45 . 1 1 11 11 ILE HG22 H  1   0.877 0.030 . 1 . . . . 11 ILE HG2  . 11240 1 
       46 . 1 1 11 11 ILE HG23 H  1   0.877 0.030 . 1 . . . . 11 ILE HG2  . 11240 1 
       47 . 1 1 11 11 ILE C    C 13 176.364 0.300 . 1 . . . . 11 ILE C    . 11240 1 
       48 . 1 1 11 11 ILE CA   C 13  61.245 0.300 . 1 . . . . 11 ILE CA   . 11240 1 
       49 . 1 1 11 11 ILE CB   C 13  38.498 0.300 . 1 . . . . 11 ILE CB   . 11240 1 
       50 . 1 1 11 11 ILE CD1  C 13  12.843 0.300 . 1 . . . . 11 ILE CD1  . 11240 1 
       51 . 1 1 11 11 ILE CG1  C 13  27.313 0.300 . 1 . . . . 11 ILE CG1  . 11240 1 
       52 . 1 1 11 11 ILE CG2  C 13  17.603 0.300 . 1 . . . . 11 ILE CG2  . 11240 1 
       53 . 1 1 11 11 ILE N    N 15 123.040 0.300 . 1 . . . . 11 ILE N    . 11240 1 
       54 . 1 1 12 12 LYS H    H  1   8.426 0.030 . 1 . . . . 12 LYS H    . 11240 1 
       55 . 1 1 12 12 LYS HA   H  1   4.302 0.030 . 1 . . . . 12 LYS HA   . 11240 1 
       56 . 1 1 12 12 LYS HB2  H  1   1.828 0.030 . 2 . . . . 12 LYS HB2  . 11240 1 
       57 . 1 1 12 12 LYS HB3  H  1   1.772 0.030 . 2 . . . . 12 LYS HB3  . 11240 1 
       58 . 1 1 12 12 LYS HD2  H  1   1.663 0.030 . 1 . . . . 12 LYS HD2  . 11240 1 
       59 . 1 1 12 12 LYS HD3  H  1   1.663 0.030 . 1 . . . . 12 LYS HD3  . 11240 1 
       60 . 1 1 12 12 LYS HE2  H  1   2.974 0.030 . 1 . . . . 12 LYS HE2  . 11240 1 
       61 . 1 1 12 12 LYS HE3  H  1   2.974 0.030 . 1 . . . . 12 LYS HE3  . 11240 1 
       62 . 1 1 12 12 LYS HG2  H  1   1.448 0.030 . 2 . . . . 12 LYS HG2  . 11240 1 
       63 . 1 1 12 12 LYS HG3  H  1   1.394 0.030 . 2 . . . . 12 LYS HG3  . 11240 1 
       64 . 1 1 12 12 LYS C    C 13 177.050 0.300 . 1 . . . . 12 LYS C    . 11240 1 
       65 . 1 1 12 12 LYS CA   C 13  56.526 0.300 . 1 . . . . 12 LYS CA   . 11240 1 
       66 . 1 1 12 12 LYS CB   C 13  32.944 0.300 . 1 . . . . 12 LYS CB   . 11240 1 
       67 . 1 1 12 12 LYS CD   C 13  29.062 0.300 . 1 . . . . 12 LYS CD   . 11240 1 
       68 . 1 1 12 12 LYS CE   C 13  42.159 0.300 . 1 . . . . 12 LYS CE   . 11240 1 
       69 . 1 1 12 12 LYS CG   C 13  24.865 0.300 . 1 . . . . 12 LYS CG   . 11240 1 
       70 . 1 1 12 12 LYS N    N 15 125.838 0.300 . 1 . . . . 12 LYS N    . 11240 1 
       71 . 1 1 13 13 GLY H    H  1   8.404 0.030 . 1 . . . . 13 GLY H    . 11240 1 
       72 . 1 1 13 13 GLY HA2  H  1   3.932 0.030 . 1 . . . . 13 GLY HA2  . 11240 1 
       73 . 1 1 13 13 GLY HA3  H  1   3.932 0.030 . 1 . . . . 13 GLY HA3  . 11240 1 
       74 . 1 1 13 13 GLY C    C 13 173.887 0.300 . 1 . . . . 13 GLY C    . 11240 1 
       75 . 1 1 13 13 GLY CA   C 13  45.282 0.300 . 1 . . . . 13 GLY CA   . 11240 1 
       76 . 1 1 13 13 GLY N    N 15 110.043 0.300 . 1 . . . . 13 GLY N    . 11240 1 
       77 . 1 1 14 14 ARG H    H  1   8.089 0.030 . 1 . . . . 14 ARG H    . 11240 1 
       78 . 1 1 14 14 ARG HA   H  1   4.326 0.030 . 1 . . . . 14 ARG HA   . 11240 1 
       79 . 1 1 14 14 ARG HB2  H  1   1.825 0.030 . 2 . . . . 14 ARG HB2  . 11240 1 
       80 . 1 1 14 14 ARG HB3  H  1   1.750 0.030 . 2 . . . . 14 ARG HB3  . 11240 1 
       81 . 1 1 14 14 ARG HD2  H  1   3.190 0.030 . 1 . . . . 14 ARG HD2  . 11240 1 
       82 . 1 1 14 14 ARG HD3  H  1   3.190 0.030 . 1 . . . . 14 ARG HD3  . 11240 1 
       83 . 1 1 14 14 ARG HG2  H  1   1.598 0.030 . 2 . . . . 14 ARG HG2  . 11240 1 
       84 . 1 1 14 14 ARG HG3  H  1   1.584 0.030 . 2 . . . . 14 ARG HG3  . 11240 1 
       85 . 1 1 14 14 ARG C    C 13 176.185 0.300 . 1 . . . . 14 ARG C    . 11240 1 
       86 . 1 1 14 14 ARG CA   C 13  56.043 0.300 . 1 . . . . 14 ARG CA   . 11240 1 
       87 . 1 1 14 14 ARG CB   C 13  31.106 0.300 . 1 . . . . 14 ARG CB   . 11240 1 
       88 . 1 1 14 14 ARG CD   C 13  43.474 0.300 . 1 . . . . 14 ARG CD   . 11240 1 
       89 . 1 1 14 14 ARG CG   C 13  27.025 0.300 . 1 . . . . 14 ARG CG   . 11240 1 
       90 . 1 1 14 14 ARG N    N 15 120.726 0.300 . 1 . . . . 14 ARG N    . 11240 1 
       91 . 1 1 15 15 LYS H    H  1   8.479 0.030 . 1 . . . . 15 LYS H    . 11240 1 
       92 . 1 1 15 15 LYS HA   H  1   4.386 0.030 . 1 . . . . 15 LYS HA   . 11240 1 
       93 . 1 1 15 15 LYS HB2  H  1   1.784 0.030 . 2 . . . . 15 LYS HB2  . 11240 1 
       94 . 1 1 15 15 LYS HB3  H  1   1.741 0.030 . 2 . . . . 15 LYS HB3  . 11240 1 
       95 . 1 1 15 15 LYS HD2  H  1   1.673 0.030 . 1 . . . . 15 LYS HD2  . 11240 1 
       96 . 1 1 15 15 LYS HD3  H  1   1.673 0.030 . 1 . . . . 15 LYS HD3  . 11240 1 
       97 . 1 1 15 15 LYS HE2  H  1   3.002 0.030 . 1 . . . . 15 LYS HE2  . 11240 1 
       98 . 1 1 15 15 LYS HE3  H  1   3.002 0.030 . 1 . . . . 15 LYS HE3  . 11240 1 
       99 . 1 1 15 15 LYS HG2  H  1   1.443 0.030 . 2 . . . . 15 LYS HG2  . 11240 1 
      100 . 1 1 15 15 LYS HG3  H  1   1.372 0.030 . 2 . . . . 15 LYS HG3  . 11240 1 
      101 . 1 1 15 15 LYS C    C 13 176.318 0.300 . 1 . . . . 15 LYS C    . 11240 1 
      102 . 1 1 15 15 LYS CA   C 13  56.087 0.300 . 1 . . . . 15 LYS CA   . 11240 1 
      103 . 1 1 15 15 LYS CB   C 13  33.128 0.300 . 1 . . . . 15 LYS CB   . 11240 1 
      104 . 1 1 15 15 LYS CD   C 13  29.067 0.300 . 1 . . . . 15 LYS CD   . 11240 1 
      105 . 1 1 15 15 LYS CE   C 13  42.221 0.300 . 1 . . . . 15 LYS CE   . 11240 1 
      106 . 1 1 15 15 LYS CG   C 13  24.807 0.300 . 1 . . . . 15 LYS CG   . 11240 1 
      107 . 1 1 15 15 LYS N    N 15 123.994 0.300 . 1 . . . . 15 LYS N    . 11240 1 
      108 . 1 1 16 16 THR H    H  1   8.325 0.030 . 1 . . . . 16 THR H    . 11240 1 
      109 . 1 1 16 16 THR HA   H  1   4.152 0.030 . 1 . . . . 16 THR HA   . 11240 1 
      110 . 1 1 16 16 THR HB   H  1   3.931 0.030 . 1 . . . . 16 THR HB   . 11240 1 
      111 . 1 1 16 16 THR HG21 H  1   1.057 0.030 . 1 . . . . 16 THR HG2  . 11240 1 
      112 . 1 1 16 16 THR HG22 H  1   1.057 0.030 . 1 . . . . 16 THR HG2  . 11240 1 
      113 . 1 1 16 16 THR HG23 H  1   1.057 0.030 . 1 . . . . 16 THR HG2  . 11240 1 
      114 . 1 1 16 16 THR C    C 13 173.541 0.300 . 1 . . . . 16 THR C    . 11240 1 
      115 . 1 1 16 16 THR CA   C 13  62.142 0.300 . 1 . . . . 16 THR CA   . 11240 1 
      116 . 1 1 16 16 THR CB   C 13  70.099 0.300 . 1 . . . . 16 THR CB   . 11240 1 
      117 . 1 1 16 16 THR CG2  C 13  22.154 0.300 . 1 . . . . 16 THR CG2  . 11240 1 
      118 . 1 1 16 16 THR N    N 15 118.278 0.300 . 1 . . . . 16 THR N    . 11240 1 
      119 . 1 1 17 17 LEU H    H  1   8.783 0.030 . 1 . . . . 17 LEU H    . 11240 1 
      120 . 1 1 17 17 LEU HA   H  1   4.568 0.030 . 1 . . . . 17 LEU HA   . 11240 1 
      121 . 1 1 17 17 LEU HB2  H  1   1.447 0.030 . 2 . . . . 17 LEU HB2  . 11240 1 
      122 . 1 1 17 17 LEU HB3  H  1   1.403 0.030 . 2 . . . . 17 LEU HB3  . 11240 1 
      123 . 1 1 17 17 LEU HD11 H  1   0.896 0.030 . 1 . . . . 17 LEU HD1  . 11240 1 
      124 . 1 1 17 17 LEU HD12 H  1   0.896 0.030 . 1 . . . . 17 LEU HD1  . 11240 1 
      125 . 1 1 17 17 LEU HD13 H  1   0.896 0.030 . 1 . . . . 17 LEU HD1  . 11240 1 
      126 . 1 1 17 17 LEU HD21 H  1   0.828 0.030 . 1 . . . . 17 LEU HD2  . 11240 1 
      127 . 1 1 17 17 LEU HD22 H  1   0.828 0.030 . 1 . . . . 17 LEU HD2  . 11240 1 
      128 . 1 1 17 17 LEU HD23 H  1   0.828 0.030 . 1 . . . . 17 LEU HD2  . 11240 1 
      129 . 1 1 17 17 LEU HG   H  1   1.394 0.030 . 1 . . . . 17 LEU HG   . 11240 1 
      130 . 1 1 17 17 LEU C    C 13 173.954 0.300 . 1 . . . . 17 LEU C    . 11240 1 
      131 . 1 1 17 17 LEU CA   C 13  53.977 0.300 . 1 . . . . 17 LEU CA   . 11240 1 
      132 . 1 1 17 17 LEU CB   C 13  43.445 0.300 . 1 . . . . 17 LEU CB   . 11240 1 
      133 . 1 1 17 17 LEU CD1  C 13  24.682 0.300 . 2 . . . . 17 LEU CD1  . 11240 1 
      134 . 1 1 17 17 LEU CD2  C 13  24.446 0.300 . 2 . . . . 17 LEU CD2  . 11240 1 
      135 . 1 1 17 17 LEU CG   C 13  26.874 0.300 . 1 . . . . 17 LEU CG   . 11240 1 
      136 . 1 1 17 17 LEU N    N 15 128.658 0.300 . 1 . . . . 17 LEU N    . 11240 1 
      137 . 1 1 18 18 ALA H    H  1   8.132 0.030 . 1 . . . . 18 ALA H    . 11240 1 
      138 . 1 1 18 18 ALA HA   H  1   4.731 0.030 . 1 . . . . 18 ALA HA   . 11240 1 
      139 . 1 1 18 18 ALA HB1  H  1   1.256 0.030 . 1 . . . . 18 ALA HB   . 11240 1 
      140 . 1 1 18 18 ALA HB2  H  1   1.256 0.030 . 1 . . . . 18 ALA HB   . 11240 1 
      141 . 1 1 18 18 ALA HB3  H  1   1.256 0.030 . 1 . . . . 18 ALA HB   . 11240 1 
      142 . 1 1 18 18 ALA C    C 13 176.335 0.300 . 1 . . . . 18 ALA C    . 11240 1 
      143 . 1 1 18 18 ALA CA   C 13  51.488 0.300 . 1 . . . . 18 ALA CA   . 11240 1 
      144 . 1 1 18 18 ALA CB   C 13  21.890 0.300 . 1 . . . . 18 ALA CB   . 11240 1 
      145 . 1 1 18 18 ALA N    N 15 123.784 0.300 . 1 . . . . 18 ALA N    . 11240 1 
      146 . 1 1 19 19 THR H    H  1   8.668 0.030 . 1 . . . . 19 THR H    . 11240 1 
      147 . 1 1 19 19 THR HA   H  1   4.635 0.030 . 1 . . . . 19 THR HA   . 11240 1 
      148 . 1 1 19 19 THR HB   H  1   4.822 0.030 . 1 . . . . 19 THR HB   . 11240 1 
      149 . 1 1 19 19 THR HG21 H  1   1.436 0.030 . 1 . . . . 19 THR HG2  . 11240 1 
      150 . 1 1 19 19 THR HG22 H  1   1.436 0.030 . 1 . . . . 19 THR HG2  . 11240 1 
      151 . 1 1 19 19 THR HG23 H  1   1.436 0.030 . 1 . . . . 19 THR HG2  . 11240 1 
      152 . 1 1 19 19 THR C    C 13 173.602 0.300 . 1 . . . . 19 THR C    . 11240 1 
      153 . 1 1 19 19 THR CA   C 13  60.490 0.300 . 1 . . . . 19 THR CA   . 11240 1 
      154 . 1 1 19 19 THR CB   C 13  68.394 0.300 . 1 . . . . 19 THR CB   . 11240 1 
      155 . 1 1 19 19 THR CG2  C 13  22.663 0.300 . 1 . . . . 19 THR CG2  . 11240 1 
      156 . 1 1 19 19 THR N    N 15 114.877 0.300 . 1 . . . . 19 THR N    . 11240 1 
      157 . 1 1 20 20 PRO HA   H  1   4.210 0.030 . 1 . . . . 20 PRO HA   . 11240 1 
      158 . 1 1 20 20 PRO HB2  H  1   2.442 0.030 . 2 . . . . 20 PRO HB2  . 11240 1 
      159 . 1 1 20 20 PRO HB3  H  1   2.007 0.030 . 2 . . . . 20 PRO HB3  . 11240 1 
      160 . 1 1 20 20 PRO HD2  H  1   4.005 0.030 . 2 . . . . 20 PRO HD2  . 11240 1 
      161 . 1 1 20 20 PRO HD3  H  1   3.955 0.030 . 2 . . . . 20 PRO HD3  . 11240 1 
      162 . 1 1 20 20 PRO HG2  H  1   2.272 0.030 . 2 . . . . 20 PRO HG2  . 11240 1 
      163 . 1 1 20 20 PRO HG3  H  1   2.087 0.030 . 2 . . . . 20 PRO HG3  . 11240 1 
      164 . 1 1 20 20 PRO CA   C 13  66.089 0.300 . 1 . . . . 20 PRO CA   . 11240 1 
      165 . 1 1 20 20 PRO CB   C 13  31.893 0.300 . 1 . . . . 20 PRO CB   . 11240 1 
      166 . 1 1 20 20 PRO CD   C 13  50.631 0.300 . 1 . . . . 20 PRO CD   . 11240 1 
      167 . 1 1 20 20 PRO CG   C 13  28.127 0.300 . 1 . . . . 20 PRO CG   . 11240 1 
      168 . 1 1 21 21 ALA H    H  1   8.261 0.030 . 1 . . . . 21 ALA H    . 11240 1 
      169 . 1 1 21 21 ALA HA   H  1   4.128 0.030 . 1 . . . . 21 ALA HA   . 11240 1 
      170 . 1 1 21 21 ALA HB1  H  1   1.465 0.030 . 1 . . . . 21 ALA HB   . 11240 1 
      171 . 1 1 21 21 ALA HB2  H  1   1.465 0.030 . 1 . . . . 21 ALA HB   . 11240 1 
      172 . 1 1 21 21 ALA HB3  H  1   1.465 0.030 . 1 . . . . 21 ALA HB   . 11240 1 
      173 . 1 1 21 21 ALA C    C 13 180.976 0.300 . 1 . . . . 21 ALA C    . 11240 1 
      174 . 1 1 21 21 ALA CA   C 13  55.348 0.300 . 1 . . . . 21 ALA CA   . 11240 1 
      175 . 1 1 21 21 ALA CB   C 13  18.677 0.300 . 1 . . . . 21 ALA CB   . 11240 1 
      176 . 1 1 22 22 VAL H    H  1   7.597 0.030 . 1 . . . . 22 VAL H    . 11240 1 
      177 . 1 1 22 22 VAL HA   H  1   3.504 0.030 . 1 . . . . 22 VAL HA   . 11240 1 
      178 . 1 1 22 22 VAL HB   H  1   2.137 0.030 . 1 . . . . 22 VAL HB   . 11240 1 
      179 . 1 1 22 22 VAL HG11 H  1   1.029 0.030 . 1 . . . . 22 VAL HG1  . 11240 1 
      180 . 1 1 22 22 VAL HG12 H  1   1.029 0.030 . 1 . . . . 22 VAL HG1  . 11240 1 
      181 . 1 1 22 22 VAL HG13 H  1   1.029 0.030 . 1 . . . . 22 VAL HG1  . 11240 1 
      182 . 1 1 22 22 VAL HG21 H  1   0.759 0.030 . 1 . . . . 22 VAL HG2  . 11240 1 
      183 . 1 1 22 22 VAL HG22 H  1   0.759 0.030 . 1 . . . . 22 VAL HG2  . 11240 1 
      184 . 1 1 22 22 VAL HG23 H  1   0.759 0.030 . 1 . . . . 22 VAL HG2  . 11240 1 
      185 . 1 1 22 22 VAL C    C 13 177.319 0.300 . 1 . . . . 22 VAL C    . 11240 1 
      186 . 1 1 22 22 VAL CA   C 13  67.115 0.300 . 1 . . . . 22 VAL CA   . 11240 1 
      187 . 1 1 22 22 VAL CB   C 13  31.498 0.300 . 1 . . . . 22 VAL CB   . 11240 1 
      188 . 1 1 22 22 VAL CG1  C 13  24.380 0.300 . 2 . . . . 22 VAL CG1  . 11240 1 
      189 . 1 1 22 22 VAL CG2  C 13  21.407 0.300 . 2 . . . . 22 VAL CG2  . 11240 1 
      190 . 1 1 22 22 VAL N    N 15 122.029 0.300 . 1 . . . . 22 VAL N    . 11240 1 
      191 . 1 1 23 23 ARG H    H  1   8.462 0.030 . 1 . . . . 23 ARG H    . 11240 1 
      192 . 1 1 23 23 ARG HA   H  1   3.837 0.030 . 1 . . . . 23 ARG HA   . 11240 1 
      193 . 1 1 23 23 ARG HB2  H  1   1.832 0.030 . 1 . . . . 23 ARG HB2  . 11240 1 
      194 . 1 1 23 23 ARG HB3  H  1   1.832 0.030 . 1 . . . . 23 ARG HB3  . 11240 1 
      195 . 1 1 23 23 ARG HD2  H  1   3.242 0.030 . 2 . . . . 23 ARG HD2  . 11240 1 
      196 . 1 1 23 23 ARG HD3  H  1   2.999 0.030 . 2 . . . . 23 ARG HD3  . 11240 1 
      197 . 1 1 23 23 ARG HG2  H  1   1.655 0.030 . 2 . . . . 23 ARG HG2  . 11240 1 
      198 . 1 1 23 23 ARG HG3  H  1   1.464 0.030 . 2 . . . . 23 ARG HG3  . 11240 1 
      199 . 1 1 23 23 ARG C    C 13 179.349 0.300 . 1 . . . . 23 ARG C    . 11240 1 
      200 . 1 1 23 23 ARG CA   C 13  60.163 0.300 . 1 . . . . 23 ARG CA   . 11240 1 
      201 . 1 1 23 23 ARG CB   C 13  29.575 0.300 . 1 . . . . 23 ARG CB   . 11240 1 
      202 . 1 1 23 23 ARG CD   C 13  43.411 0.300 . 1 . . . . 23 ARG CD   . 11240 1 
      203 . 1 1 23 23 ARG CG   C 13  29.443 0.300 . 1 . . . . 23 ARG CG   . 11240 1 
      204 . 1 1 23 23 ARG N    N 15 119.410 0.300 . 1 . . . . 23 ARG N    . 11240 1 
      205 . 1 1 24 24 ARG H    H  1   8.431 0.030 . 1 . . . . 24 ARG H    . 11240 1 
      206 . 1 1 24 24 ARG HA   H  1   4.105 0.030 . 1 . . . . 24 ARG HA   . 11240 1 
      207 . 1 1 24 24 ARG HB2  H  1   1.901 0.030 . 1 . . . . 24 ARG HB2  . 11240 1 
      208 . 1 1 24 24 ARG HB3  H  1   1.901 0.030 . 1 . . . . 24 ARG HB3  . 11240 1 
      209 . 1 1 24 24 ARG HD2  H  1   3.208 0.030 . 1 . . . . 24 ARG HD2  . 11240 1 
      210 . 1 1 24 24 ARG HD3  H  1   3.208 0.030 . 1 . . . . 24 ARG HD3  . 11240 1 
      211 . 1 1 24 24 ARG HG2  H  1   1.704 0.030 . 2 . . . . 24 ARG HG2  . 11240 1 
      212 . 1 1 24 24 ARG HG3  H  1   1.568 0.030 . 2 . . . . 24 ARG HG3  . 11240 1 
      213 . 1 1 24 24 ARG C    C 13 177.451 0.300 . 1 . . . . 24 ARG C    . 11240 1 
      214 . 1 1 24 24 ARG CA   C 13  59.343 0.300 . 1 . . . . 24 ARG CA   . 11240 1 
      215 . 1 1 24 24 ARG CB   C 13  29.844 0.300 . 1 . . . . 24 ARG CB   . 11240 1 
      216 . 1 1 24 24 ARG CD   C 13  43.413 0.300 . 1 . . . . 24 ARG CD   . 11240 1 
      217 . 1 1 24 24 ARG CG   C 13  27.281 0.300 . 1 . . . . 24 ARG CG   . 11240 1 
      218 . 1 1 24 24 ARG N    N 15 120.252 0.300 . 1 . . . . 24 ARG N    . 11240 1 
      219 . 1 1 25 25 LEU H    H  1   7.553 0.030 . 1 . . . . 25 LEU H    . 11240 1 
      220 . 1 1 25 25 LEU HA   H  1   4.189 0.030 . 1 . . . . 25 LEU HA   . 11240 1 
      221 . 1 1 25 25 LEU HB2  H  1   1.872 0.030 . 2 . . . . 25 LEU HB2  . 11240 1 
      222 . 1 1 25 25 LEU HB3  H  1   1.686 0.030 . 2 . . . . 25 LEU HB3  . 11240 1 
      223 . 1 1 25 25 LEU HD11 H  1   0.900 0.030 . 1 . . . . 25 LEU HD1  . 11240 1 
      224 . 1 1 25 25 LEU HD12 H  1   0.900 0.030 . 1 . . . . 25 LEU HD1  . 11240 1 
      225 . 1 1 25 25 LEU HD13 H  1   0.900 0.030 . 1 . . . . 25 LEU HD1  . 11240 1 
      226 . 1 1 25 25 LEU HD21 H  1   0.919 0.030 . 1 . . . . 25 LEU HD2  . 11240 1 
      227 . 1 1 25 25 LEU HD22 H  1   0.919 0.030 . 1 . . . . 25 LEU HD2  . 11240 1 
      228 . 1 1 25 25 LEU HD23 H  1   0.919 0.030 . 1 . . . . 25 LEU HD2  . 11240 1 
      229 . 1 1 25 25 LEU HG   H  1   1.502 0.030 . 1 . . . . 25 LEU HG   . 11240 1 
      230 . 1 1 25 25 LEU C    C 13 179.650 0.300 . 1 . . . . 25 LEU C    . 11240 1 
      231 . 1 1 25 25 LEU CA   C 13  57.627 0.300 . 1 . . . . 25 LEU CA   . 11240 1 
      232 . 1 1 25 25 LEU CB   C 13  42.329 0.300 . 1 . . . . 25 LEU CB   . 11240 1 
      233 . 1 1 25 25 LEU CD1  C 13  26.200 0.300 . 2 . . . . 25 LEU CD1  . 11240 1 
      234 . 1 1 25 25 LEU CD2  C 13  23.539 0.300 . 2 . . . . 25 LEU CD2  . 11240 1 
      235 . 1 1 25 25 LEU CG   C 13  27.287 0.300 . 1 . . . . 25 LEU CG   . 11240 1 
      236 . 1 1 25 25 LEU N    N 15 120.894 0.300 . 1 . . . . 25 LEU N    . 11240 1 
      237 . 1 1 26 26 ALA H    H  1   8.226 0.030 . 1 . . . . 26 ALA H    . 11240 1 
      238 . 1 1 26 26 ALA HA   H  1   3.885 0.030 . 1 . . . . 26 ALA HA   . 11240 1 
      239 . 1 1 26 26 ALA HB1  H  1   1.420 0.030 . 1 . . . . 26 ALA HB   . 11240 1 
      240 . 1 1 26 26 ALA HB2  H  1   1.420 0.030 . 1 . . . . 26 ALA HB   . 11240 1 
      241 . 1 1 26 26 ALA HB3  H  1   1.420 0.030 . 1 . . . . 26 ALA HB   . 11240 1 
      242 . 1 1 26 26 ALA C    C 13 179.250 0.300 . 1 . . . . 26 ALA C    . 11240 1 
      243 . 1 1 26 26 ALA CA   C 13  55.793 0.300 . 1 . . . . 26 ALA CA   . 11240 1 
      244 . 1 1 26 26 ALA CB   C 13  17.712 0.300 . 1 . . . . 26 ALA CB   . 11240 1 
      245 . 1 1 26 26 ALA N    N 15 120.615 0.300 . 1 . . . . 26 ALA N    . 11240 1 
      246 . 1 1 27 27 MET H    H  1   8.133 0.030 . 1 . . . . 27 MET H    . 11240 1 
      247 . 1 1 27 27 MET HA   H  1   4.209 0.030 . 1 . . . . 27 MET HA   . 11240 1 
      248 . 1 1 27 27 MET HB2  H  1   2.265 0.030 . 1 . . . . 27 MET HB2  . 11240 1 
      249 . 1 1 27 27 MET HB3  H  1   2.265 0.030 . 1 . . . . 27 MET HB3  . 11240 1 
      250 . 1 1 27 27 MET HE1  H  1   2.121 0.030 . 1 . . . . 27 MET HE   . 11240 1 
      251 . 1 1 27 27 MET HE2  H  1   2.121 0.030 . 1 . . . . 27 MET HE   . 11240 1 
      252 . 1 1 27 27 MET HE3  H  1   2.121 0.030 . 1 . . . . 27 MET HE   . 11240 1 
      253 . 1 1 27 27 MET HG2  H  1   2.634 0.030 . 2 . . . . 27 MET HG2  . 11240 1 
      254 . 1 1 27 27 MET HG3  H  1   2.744 0.030 . 2 . . . . 27 MET HG3  . 11240 1 
      255 . 1 1 27 27 MET C    C 13 180.742 0.300 . 1 . . . . 27 MET C    . 11240 1 
      256 . 1 1 27 27 MET CA   C 13  59.095 0.300 . 1 . . . . 27 MET CA   . 11240 1 
      257 . 1 1 27 27 MET CB   C 13  32.434 0.300 . 1 . . . . 27 MET CB   . 11240 1 
      258 . 1 1 27 27 MET CE   C 13  17.037 0.300 . 1 . . . . 27 MET CE   . 11240 1 
      259 . 1 1 27 27 MET CG   C 13  31.950 0.300 . 1 . . . . 27 MET CG   . 11240 1 
      260 . 1 1 27 27 MET N    N 15 118.816 0.300 . 1 . . . . 27 MET N    . 11240 1 
      261 . 1 1 28 28 GLU H    H  1   8.750 0.030 . 1 . . . . 28 GLU H    . 11240 1 
      262 . 1 1 28 28 GLU HA   H  1   4.050 0.030 . 1 . . . . 28 GLU HA   . 11240 1 
      263 . 1 1 28 28 GLU HB2  H  1   2.146 0.030 . 2 . . . . 28 GLU HB2  . 11240 1 
      264 . 1 1 28 28 GLU HB3  H  1   2.019 0.030 . 2 . . . . 28 GLU HB3  . 11240 1 
      265 . 1 1 28 28 GLU HG2  H  1   2.473 0.030 . 2 . . . . 28 GLU HG2  . 11240 1 
      266 . 1 1 28 28 GLU HG3  H  1   2.326 0.030 . 2 . . . . 28 GLU HG3  . 11240 1 
      267 . 1 1 28 28 GLU C    C 13 176.978 0.300 . 1 . . . . 28 GLU C    . 11240 1 
      268 . 1 1 28 28 GLU CA   C 13  58.697 0.300 . 1 . . . . 28 GLU CA   . 11240 1 
      269 . 1 1 28 28 GLU CB   C 13  29.685 0.300 . 1 . . . . 28 GLU CB   . 11240 1 
      270 . 1 1 28 28 GLU CG   C 13  36.897 0.300 . 1 . . . . 28 GLU CG   . 11240 1 
      271 . 1 1 28 28 GLU N    N 15 119.783 0.300 . 1 . . . . 28 GLU N    . 11240 1 
      272 . 1 1 29 29 ASN H    H  1   7.260 0.030 . 1 . . . . 29 ASN H    . 11240 1 
      273 . 1 1 29 29 ASN HA   H  1   4.814 0.030 . 1 . . . . 29 ASN HA   . 11240 1 
      274 . 1 1 29 29 ASN HB2  H  1   2.952 0.030 . 2 . . . . 29 ASN HB2  . 11240 1 
      275 . 1 1 29 29 ASN HB3  H  1   2.354 0.030 . 2 . . . . 29 ASN HB3  . 11240 1 
      276 . 1 1 29 29 ASN HD21 H  1   7.742 0.030 . 2 . . . . 29 ASN HD21 . 11240 1 
      277 . 1 1 29 29 ASN HD22 H  1   7.450 0.030 . 2 . . . . 29 ASN HD22 . 11240 1 
      278 . 1 1 29 29 ASN C    C 13 172.726 0.300 . 1 . . . . 29 ASN C    . 11240 1 
      279 . 1 1 29 29 ASN CA   C 13  53.668 0.300 . 1 . . . . 29 ASN CA   . 11240 1 
      280 . 1 1 29 29 ASN CB   C 13  41.303 0.300 . 1 . . . . 29 ASN CB   . 11240 1 
      281 . 1 1 29 29 ASN N    N 15 114.314 0.300 . 1 . . . . 29 ASN N    . 11240 1 
      282 . 1 1 29 29 ASN ND2  N 15 115.435 0.300 . 1 . . . . 29 ASN ND2  . 11240 1 
      283 . 1 1 30 30 ASN H    H  1   7.975 0.030 . 1 . . . . 30 ASN H    . 11240 1 
      284 . 1 1 30 30 ASN HA   H  1   4.374 0.030 . 1 . . . . 30 ASN HA   . 11240 1 
      285 . 1 1 30 30 ASN HB2  H  1   3.092 0.030 . 2 . . . . 30 ASN HB2  . 11240 1 
      286 . 1 1 30 30 ASN HB3  H  1   2.758 0.030 . 2 . . . . 30 ASN HB3  . 11240 1 
      287 . 1 1 30 30 ASN HD21 H  1   7.626 0.030 . 2 . . . . 30 ASN HD21 . 11240 1 
      288 . 1 1 30 30 ASN HD22 H  1   6.831 0.030 . 2 . . . . 30 ASN HD22 . 11240 1 
      289 . 1 1 30 30 ASN C    C 13 173.831 0.300 . 1 . . . . 30 ASN C    . 11240 1 
      290 . 1 1 30 30 ASN CA   C 13  54.680 0.300 . 1 . . . . 30 ASN CA   . 11240 1 
      291 . 1 1 30 30 ASN CB   C 13  37.350 0.300 . 1 . . . . 30 ASN CB   . 11240 1 
      292 . 1 1 30 30 ASN N    N 15 115.833 0.300 . 1 . . . . 30 ASN N    . 11240 1 
      293 . 1 1 30 30 ASN ND2  N 15 113.090 0.300 . 1 . . . . 30 ASN ND2  . 11240 1 
      294 . 1 1 31 31 ILE H    H  1   8.108 0.030 . 1 . . . . 31 ILE H    . 11240 1 
      295 . 1 1 31 31 ILE HA   H  1   4.163 0.030 . 1 . . . . 31 ILE HA   . 11240 1 
      296 . 1 1 31 31 ILE HB   H  1   1.518 0.030 . 1 . . . . 31 ILE HB   . 11240 1 
      297 . 1 1 31 31 ILE HD11 H  1   0.794 0.030 . 1 . . . . 31 ILE HD1  . 11240 1 
      298 . 1 1 31 31 ILE HD12 H  1   0.794 0.030 . 1 . . . . 31 ILE HD1  . 11240 1 
      299 . 1 1 31 31 ILE HD13 H  1   0.794 0.030 . 1 . . . . 31 ILE HD1  . 11240 1 
      300 . 1 1 31 31 ILE HG12 H  1   1.038 0.030 . 2 . . . . 31 ILE HG12 . 11240 1 
      301 . 1 1 31 31 ILE HG13 H  1   1.428 0.030 . 2 . . . . 31 ILE HG13 . 11240 1 
      302 . 1 1 31 31 ILE HG21 H  1   0.409 0.030 . 1 . . . . 31 ILE HG2  . 11240 1 
      303 . 1 1 31 31 ILE HG22 H  1   0.409 0.030 . 1 . . . . 31 ILE HG2  . 11240 1 
      304 . 1 1 31 31 ILE HG23 H  1   0.409 0.030 . 1 . . . . 31 ILE HG2  . 11240 1 
      305 . 1 1 31 31 ILE C    C 13 175.578 0.300 . 1 . . . . 31 ILE C    . 11240 1 
      306 . 1 1 31 31 ILE CA   C 13  59.770 0.300 . 1 . . . . 31 ILE CA   . 11240 1 
      307 . 1 1 31 31 ILE CB   C 13  40.278 0.300 . 1 . . . . 31 ILE CB   . 11240 1 
      308 . 1 1 31 31 ILE CD1  C 13  14.792 0.300 . 1 . . . . 31 ILE CD1  . 11240 1 
      309 . 1 1 31 31 ILE CG1  C 13  27.018 0.300 . 1 . . . . 31 ILE CG1  . 11240 1 
      310 . 1 1 31 31 ILE CG2  C 13  17.353 0.300 . 1 . . . . 31 ILE CG2  . 11240 1 
      311 . 1 1 31 31 ILE N    N 15 117.538 0.300 . 1 . . . . 31 ILE N    . 11240 1 
      312 . 1 1 32 32 LYS H    H  1   8.646 0.030 . 1 . . . . 32 LYS H    . 11240 1 
      313 . 1 1 32 32 LYS HA   H  1   4.260 0.030 . 1 . . . . 32 LYS HA   . 11240 1 
      314 . 1 1 32 32 LYS HB2  H  1   1.781 0.030 . 2 . . . . 32 LYS HB2  . 11240 1 
      315 . 1 1 32 32 LYS HB3  H  1   1.660 0.030 . 2 . . . . 32 LYS HB3  . 11240 1 
      316 . 1 1 32 32 LYS HD2  H  1   1.632 0.030 . 1 . . . . 32 LYS HD2  . 11240 1 
      317 . 1 1 32 32 LYS HD3  H  1   1.632 0.030 . 1 . . . . 32 LYS HD3  . 11240 1 
      318 . 1 1 32 32 LYS HE2  H  1   2.966 0.030 . 1 . . . . 32 LYS HE2  . 11240 1 
      319 . 1 1 32 32 LYS HE3  H  1   2.966 0.030 . 1 . . . . 32 LYS HE3  . 11240 1 
      320 . 1 1 32 32 LYS HG2  H  1   1.470 0.030 . 2 . . . . 32 LYS HG2  . 11240 1 
      321 . 1 1 32 32 LYS HG3  H  1   1.369 0.030 . 2 . . . . 32 LYS HG3  . 11240 1 
      322 . 1 1 32 32 LYS C    C 13 176.791 0.300 . 1 . . . . 32 LYS C    . 11240 1 
      323 . 1 1 32 32 LYS CA   C 13  55.355 0.300 . 1 . . . . 32 LYS CA   . 11240 1 
      324 . 1 1 32 32 LYS CB   C 13  32.212 0.300 . 1 . . . . 32 LYS CB   . 11240 1 
      325 . 1 1 32 32 LYS CD   C 13  29.230 0.300 . 1 . . . . 32 LYS CD   . 11240 1 
      326 . 1 1 32 32 LYS CE   C 13  42.066 0.300 . 1 . . . . 32 LYS CE   . 11240 1 
      327 . 1 1 32 32 LYS CG   C 13  24.807 0.300 . 1 . . . . 32 LYS CG   . 11240 1 
      328 . 1 1 32 32 LYS N    N 15 127.613 0.300 . 1 . . . . 32 LYS N    . 11240 1 
      329 . 1 1 33 33 LEU H    H  1   8.410 0.030 . 1 . . . . 33 LEU H    . 11240 1 
      330 . 1 1 33 33 LEU HA   H  1   3.659 0.030 . 1 . . . . 33 LEU HA   . 11240 1 
      331 . 1 1 33 33 LEU HB2  H  1   1.650 0.030 . 2 . . . . 33 LEU HB2  . 11240 1 
      332 . 1 1 33 33 LEU HB3  H  1   1.440 0.030 . 2 . . . . 33 LEU HB3  . 11240 1 
      333 . 1 1 33 33 LEU HD11 H  1   0.773 0.030 . 1 . . . . 33 LEU HD1  . 11240 1 
      334 . 1 1 33 33 LEU HD12 H  1   0.773 0.030 . 1 . . . . 33 LEU HD1  . 11240 1 
      335 . 1 1 33 33 LEU HD13 H  1   0.773 0.030 . 1 . . . . 33 LEU HD1  . 11240 1 
      336 . 1 1 33 33 LEU HD21 H  1   0.666 0.030 . 1 . . . . 33 LEU HD2  . 11240 1 
      337 . 1 1 33 33 LEU HD22 H  1   0.666 0.030 . 1 . . . . 33 LEU HD2  . 11240 1 
      338 . 1 1 33 33 LEU HD23 H  1   0.666 0.030 . 1 . . . . 33 LEU HD2  . 11240 1 
      339 . 1 1 33 33 LEU HG   H  1   1.669 0.030 . 1 . . . . 33 LEU HG   . 11240 1 
      340 . 1 1 33 33 LEU C    C 13 177.639 0.300 . 1 . . . . 33 LEU C    . 11240 1 
      341 . 1 1 33 33 LEU CA   C 13  57.738 0.300 . 1 . . . . 33 LEU CA   . 11240 1 
      342 . 1 1 33 33 LEU CB   C 13  41.334 0.300 . 1 . . . . 33 LEU CB   . 11240 1 
      343 . 1 1 33 33 LEU CD1  C 13  25.913 0.300 . 2 . . . . 33 LEU CD1  . 11240 1 
      344 . 1 1 33 33 LEU CD2  C 13  24.419 0.300 . 2 . . . . 33 LEU CD2  . 11240 1 
      345 . 1 1 33 33 LEU CG   C 13  26.658 0.300 . 1 . . . . 33 LEU CG   . 11240 1 
      346 . 1 1 33 33 LEU N    N 15 126.465 0.300 . 1 . . . . 33 LEU N    . 11240 1 
      347 . 1 1 34 34 SER H    H  1   7.929 0.030 . 1 . . . . 34 SER H    . 11240 1 
      348 . 1 1 34 34 SER HA   H  1   4.027 0.030 . 1 . . . . 34 SER HA   . 11240 1 
      349 . 1 1 34 34 SER HB2  H  1   3.780 0.030 . 2 . . . . 34 SER HB2  . 11240 1 
      350 . 1 1 34 34 SER HB3  H  1   3.970 0.030 . 2 . . . . 34 SER HB3  . 11240 1 
      351 . 1 1 34 34 SER C    C 13 175.322 0.300 . 1 . . . . 34 SER C    . 11240 1 
      352 . 1 1 34 34 SER CA   C 13  60.046 0.300 . 1 . . . . 34 SER CA   . 11240 1 
      353 . 1 1 34 34 SER CB   C 13  62.481 0.300 . 1 . . . . 34 SER CB   . 11240 1 
      354 . 1 1 34 34 SER N    N 15 109.307 0.300 . 1 . . . . 34 SER N    . 11240 1 
      355 . 1 1 35 35 GLU H    H  1   7.723 0.030 . 1 . . . . 35 GLU H    . 11240 1 
      356 . 1 1 35 35 GLU HA   H  1   4.255 0.030 . 1 . . . . 35 GLU HA   . 11240 1 
      357 . 1 1 35 35 GLU HB2  H  1   2.285 0.030 . 2 . . . . 35 GLU HB2  . 11240 1 
      358 . 1 1 35 35 GLU HB3  H  1   1.938 0.030 . 2 . . . . 35 GLU HB3  . 11240 1 
      359 . 1 1 35 35 GLU HG2  H  1   2.214 0.030 . 2 . . . . 35 GLU HG2  . 11240 1 
      360 . 1 1 35 35 GLU HG3  H  1   2.271 0.030 . 2 . . . . 35 GLU HG3  . 11240 1 
      361 . 1 1 35 35 GLU C    C 13 175.358 0.300 . 1 . . . . 35 GLU C    . 11240 1 
      362 . 1 1 35 35 GLU CA   C 13  56.249 0.300 . 1 . . . . 35 GLU CA   . 11240 1 
      363 . 1 1 35 35 GLU CB   C 13  30.278 0.300 . 1 . . . . 35 GLU CB   . 11240 1 
      364 . 1 1 35 35 GLU CG   C 13  37.085 0.300 . 1 . . . . 35 GLU CG   . 11240 1 
      365 . 1 1 35 35 GLU N    N 15 119.650 0.300 . 1 . . . . 35 GLU N    . 11240 1 
      366 . 1 1 36 36 VAL H    H  1   7.299 0.030 . 1 . . . . 36 VAL H    . 11240 1 
      367 . 1 1 36 36 VAL HA   H  1   3.828 0.030 . 1 . . . . 36 VAL HA   . 11240 1 
      368 . 1 1 36 36 VAL HB   H  1   1.914 0.030 . 1 . . . . 36 VAL HB   . 11240 1 
      369 . 1 1 36 36 VAL HG11 H  1   0.338 0.030 . 1 . . . . 36 VAL HG1  . 11240 1 
      370 . 1 1 36 36 VAL HG12 H  1   0.338 0.030 . 1 . . . . 36 VAL HG1  . 11240 1 
      371 . 1 1 36 36 VAL HG13 H  1   0.338 0.030 . 1 . . . . 36 VAL HG1  . 11240 1 
      372 . 1 1 36 36 VAL HG21 H  1   0.629 0.030 . 1 . . . . 36 VAL HG2  . 11240 1 
      373 . 1 1 36 36 VAL HG22 H  1   0.629 0.030 . 1 . . . . 36 VAL HG2  . 11240 1 
      374 . 1 1 36 36 VAL HG23 H  1   0.629 0.030 . 1 . . . . 36 VAL HG2  . 11240 1 
      375 . 1 1 36 36 VAL C    C 13 174.431 0.300 . 1 . . . . 36 VAL C    . 11240 1 
      376 . 1 1 36 36 VAL CA   C 13  61.587 0.300 . 1 . . . . 36 VAL CA   . 11240 1 
      377 . 1 1 36 36 VAL CB   C 13  32.977 0.300 . 1 . . . . 36 VAL CB   . 11240 1 
      378 . 1 1 36 36 VAL CG1  C 13  21.220 0.300 . 2 . . . . 36 VAL CG1  . 11240 1 
      379 . 1 1 36 36 VAL CG2  C 13  22.514 0.300 . 2 . . . . 36 VAL CG2  . 11240 1 
      380 . 1 1 36 36 VAL N    N 15 119.757 0.300 . 1 . . . . 36 VAL N    . 11240 1 
      381 . 1 1 37 37 VAL H    H  1   8.486 0.030 . 1 . . . . 37 VAL H    . 11240 1 
      382 . 1 1 37 37 VAL HA   H  1   3.855 0.030 . 1 . . . . 37 VAL HA   . 11240 1 
      383 . 1 1 37 37 VAL HB   H  1   1.963 0.030 . 1 . . . . 37 VAL HB   . 11240 1 
      384 . 1 1 37 37 VAL HG11 H  1   0.936 0.030 . 1 . . . . 37 VAL HG1  . 11240 1 
      385 . 1 1 37 37 VAL HG12 H  1   0.936 0.030 . 1 . . . . 37 VAL HG1  . 11240 1 
      386 . 1 1 37 37 VAL HG13 H  1   0.936 0.030 . 1 . . . . 37 VAL HG1  . 11240 1 
      387 . 1 1 37 37 VAL HG21 H  1   0.880 0.030 . 1 . . . . 37 VAL HG2  . 11240 1 
      388 . 1 1 37 37 VAL HG22 H  1   0.880 0.030 . 1 . . . . 37 VAL HG2  . 11240 1 
      389 . 1 1 37 37 VAL HG23 H  1   0.880 0.030 . 1 . . . . 37 VAL HG2  . 11240 1 
      390 . 1 1 37 37 VAL C    C 13 176.000 0.300 . 1 . . . . 37 VAL C    . 11240 1 
      391 . 1 1 37 37 VAL CA   C 13  62.421 0.300 . 1 . . . . 37 VAL CA   . 11240 1 
      392 . 1 1 37 37 VAL CB   C 13  31.939 0.300 . 1 . . . . 37 VAL CB   . 11240 1 
      393 . 1 1 37 37 VAL CG1  C 13  21.236 0.300 . 2 . . . . 37 VAL CG1  . 11240 1 
      394 . 1 1 37 37 VAL CG2  C 13  21.241 0.300 . 2 . . . . 37 VAL CG2  . 11240 1 
      395 . 1 1 37 37 VAL N    N 15 127.531 0.300 . 1 . . . . 37 VAL N    . 11240 1 
      396 . 1 1 38 38 GLY H    H  1   8.619 0.030 . 1 . . . . 38 GLY H    . 11240 1 
      397 . 1 1 38 38 GLY HA2  H  1   4.265 0.030 . 2 . . . . 38 GLY HA2  . 11240 1 
      398 . 1 1 38 38 GLY HA3  H  1   3.375 0.030 . 2 . . . . 38 GLY HA3  . 11240 1 
      399 . 1 1 38 38 GLY C    C 13 174.795 0.300 . 1 . . . . 38 GLY C    . 11240 1 
      400 . 1 1 38 38 GLY CA   C 13  45.854 0.300 . 1 . . . . 38 GLY CA   . 11240 1 
      401 . 1 1 38 38 GLY N    N 15 116.021 0.300 . 1 . . . . 38 GLY N    . 11240 1 
      402 . 1 1 39 39 SER H    H  1  10.144 0.030 . 1 . . . . 39 SER H    . 11240 1 
      403 . 1 1 39 39 SER HA   H  1   4.597 0.030 . 1 . . . . 39 SER HA   . 11240 1 
      404 . 1 1 39 39 SER HB2  H  1   4.085 0.030 . 2 . . . . 39 SER HB2  . 11240 1 
      405 . 1 1 39 39 SER HB3  H  1   3.775 0.030 . 2 . . . . 39 SER HB3  . 11240 1 
      406 . 1 1 39 39 SER C    C 13 176.300 0.300 . 1 . . . . 39 SER C    . 11240 1 
      407 . 1 1 39 39 SER CA   C 13  58.205 0.300 . 1 . . . . 39 SER CA   . 11240 1 
      408 . 1 1 39 39 SER CB   C 13  64.110 0.300 . 1 . . . . 39 SER CB   . 11240 1 
      409 . 1 1 39 39 SER N    N 15 120.436 0.300 . 1 . . . . 39 SER N    . 11240 1 
      410 . 1 1 40 40 GLY H    H  1   8.982 0.030 . 1 . . . . 40 GLY H    . 11240 1 
      411 . 1 1 40 40 GLY HA2  H  1   4.363 0.030 . 2 . . . . 40 GLY HA2  . 11240 1 
      412 . 1 1 40 40 GLY HA3  H  1   3.547 0.030 . 2 . . . . 40 GLY HA3  . 11240 1 
      413 . 1 1 40 40 GLY C    C 13 173.556 0.300 . 1 . . . . 40 GLY C    . 11240 1 
      414 . 1 1 40 40 GLY CA   C 13  44.310 0.300 . 1 . . . . 40 GLY CA   . 11240 1 
      415 . 1 1 40 40 GLY N    N 15 111.377 0.300 . 1 . . . . 40 GLY N    . 11240 1 
      416 . 1 1 41 41 LYS H    H  1   8.764 0.030 . 1 . . . . 41 LYS H    . 11240 1 
      417 . 1 1 41 41 LYS HA   H  1   4.096 0.030 . 1 . . . . 41 LYS HA   . 11240 1 
      418 . 1 1 41 41 LYS HB2  H  1   1.826 0.030 . 2 . . . . 41 LYS HB2  . 11240 1 
      419 . 1 1 41 41 LYS HB3  H  1   1.722 0.030 . 2 . . . . 41 LYS HB3  . 11240 1 
      420 . 1 1 41 41 LYS HD2  H  1   1.725 0.030 . 1 . . . . 41 LYS HD2  . 11240 1 
      421 . 1 1 41 41 LYS HD3  H  1   1.725 0.030 . 1 . . . . 41 LYS HD3  . 11240 1 
      422 . 1 1 41 41 LYS HE2  H  1   3.023 0.030 . 1 . . . . 41 LYS HE2  . 11240 1 
      423 . 1 1 41 41 LYS HE3  H  1   3.023 0.030 . 1 . . . . 41 LYS HE3  . 11240 1 
      424 . 1 1 41 41 LYS HG2  H  1   1.482 0.030 . 2 . . . . 41 LYS HG2  . 11240 1 
      425 . 1 1 41 41 LYS HG3  H  1   1.406 0.030 . 2 . . . . 41 LYS HG3  . 11240 1 
      426 . 1 1 41 41 LYS C    C 13 179.113 0.300 . 1 . . . . 41 LYS C    . 11240 1 
      427 . 1 1 41 41 LYS CA   C 13  57.916 0.300 . 1 . . . . 41 LYS CA   . 11240 1 
      428 . 1 1 41 41 LYS CB   C 13  31.956 0.300 . 1 . . . . 41 LYS CB   . 11240 1 
      429 . 1 1 41 41 LYS CD   C 13  29.185 0.300 . 1 . . . . 41 LYS CD   . 11240 1 
      430 . 1 1 41 41 LYS CE   C 13  42.208 0.300 . 1 . . . . 41 LYS CE   . 11240 1 
      431 . 1 1 41 41 LYS CG   C 13  24.846 0.300 . 1 . . . . 41 LYS CG   . 11240 1 
      432 . 1 1 41 41 LYS N    N 15 122.576 0.300 . 1 . . . . 41 LYS N    . 11240 1 
      433 . 1 1 42 42 ASP H    H  1   9.327 0.030 . 1 . . . . 42 ASP H    . 11240 1 
      434 . 1 1 42 42 ASP HA   H  1   4.318 0.030 . 1 . . . . 42 ASP HA   . 11240 1 
      435 . 1 1 42 42 ASP HB2  H  1   2.881 0.030 . 2 . . . . 42 ASP HB2  . 11240 1 
      436 . 1 1 42 42 ASP HB3  H  1   2.770 0.030 . 2 . . . . 42 ASP HB3  . 11240 1 
      437 . 1 1 42 42 ASP C    C 13 175.137 0.300 . 1 . . . . 42 ASP C    . 11240 1 
      438 . 1 1 42 42 ASP CA   C 13  55.747 0.300 . 1 . . . . 42 ASP CA   . 11240 1 
      439 . 1 1 42 42 ASP CB   C 13  39.609 0.300 . 1 . . . . 42 ASP CB   . 11240 1 
      440 . 1 1 43 43 GLY H    H  1   7.890 0.030 . 1 . . . . 43 GLY H    . 11240 1 
      441 . 1 1 43 43 GLY HA2  H  1   4.058 0.030 . 2 . . . . 43 GLY HA2  . 11240 1 
      442 . 1 1 43 43 GLY HA3  H  1   3.549 0.030 . 2 . . . . 43 GLY HA3  . 11240 1 
      443 . 1 1 43 43 GLY C    C 13 174.695 0.300 . 1 . . . . 43 GLY C    . 11240 1 
      444 . 1 1 43 43 GLY CA   C 13  45.318 0.300 . 1 . . . . 43 GLY CA   . 11240 1 
      445 . 1 1 43 43 GLY N    N 15 103.800 0.300 . 1 . . . . 43 GLY N    . 11240 1 
      446 . 1 1 44 44 ARG H    H  1   7.068 0.030 . 1 . . . . 44 ARG H    . 11240 1 
      447 . 1 1 44 44 ARG HA   H  1   4.151 0.030 . 1 . . . . 44 ARG HA   . 11240 1 
      448 . 1 1 44 44 ARG HB2  H  1   1.393 0.030 . 2 . . . . 44 ARG HB2  . 11240 1 
      449 . 1 1 44 44 ARG HB3  H  1   1.915 0.030 . 2 . . . . 44 ARG HB3  . 11240 1 
      450 . 1 1 44 44 ARG HD2  H  1   3.069 0.030 . 2 . . . . 44 ARG HD2  . 11240 1 
      451 . 1 1 44 44 ARG HD3  H  1   3.472 0.030 . 2 . . . . 44 ARG HD3  . 11240 1 
      452 . 1 1 44 44 ARG HG2  H  1   1.519 0.030 . 2 . . . . 44 ARG HG2  . 11240 1 
      453 . 1 1 44 44 ARG HG3  H  1   1.283 0.030 . 2 . . . . 44 ARG HG3  . 11240 1 
      454 . 1 1 44 44 ARG C    C 13 174.303 0.300 . 1 . . . . 44 ARG C    . 11240 1 
      455 . 1 1 44 44 ARG CA   C 13  56.796 0.300 . 1 . . . . 44 ARG CA   . 11240 1 
      456 . 1 1 44 44 ARG CB   C 13  31.532 0.300 . 1 . . . . 44 ARG CB   . 11240 1 
      457 . 1 1 44 44 ARG CD   C 13  43.036 0.300 . 1 . . . . 44 ARG CD   . 11240 1 
      458 . 1 1 44 44 ARG CG   C 13  27.434 0.300 . 1 . . . . 44 ARG CG   . 11240 1 
      459 . 1 1 44 44 ARG N    N 15 121.726 0.300 . 1 . . . . 44 ARG N    . 11240 1 
      460 . 1 1 45 45 ILE H    H  1   8.494 0.030 . 1 . . . . 45 ILE H    . 11240 1 
      461 . 1 1 45 45 ILE HA   H  1   4.258 0.030 . 1 . . . . 45 ILE HA   . 11240 1 
      462 . 1 1 45 45 ILE HB   H  1   1.722 0.030 . 1 . . . . 45 ILE HB   . 11240 1 
      463 . 1 1 45 45 ILE HD11 H  1   0.849 0.030 . 1 . . . . 45 ILE HD1  . 11240 1 
      464 . 1 1 45 45 ILE HD12 H  1   0.849 0.030 . 1 . . . . 45 ILE HD1  . 11240 1 
      465 . 1 1 45 45 ILE HD13 H  1   0.849 0.030 . 1 . . . . 45 ILE HD1  . 11240 1 
      466 . 1 1 45 45 ILE HG12 H  1   1.802 0.030 . 2 . . . . 45 ILE HG12 . 11240 1 
      467 . 1 1 45 45 ILE HG13 H  1   0.840 0.030 . 2 . . . . 45 ILE HG13 . 11240 1 
      468 . 1 1 45 45 ILE HG21 H  1   0.823 0.030 . 1 . . . . 45 ILE HG2  . 11240 1 
      469 . 1 1 45 45 ILE HG22 H  1   0.823 0.030 . 1 . . . . 45 ILE HG2  . 11240 1 
      470 . 1 1 45 45 ILE HG23 H  1   0.823 0.030 . 1 . . . . 45 ILE HG2  . 11240 1 
      471 . 1 1 45 45 ILE C    C 13 174.438 0.300 . 1 . . . . 45 ILE C    . 11240 1 
      472 . 1 1 45 45 ILE CA   C 13  61.278 0.300 . 1 . . . . 45 ILE CA   . 11240 1 
      473 . 1 1 45 45 ILE CB   C 13  38.677 0.300 . 1 . . . . 45 ILE CB   . 11240 1 
      474 . 1 1 45 45 ILE CD1  C 13  15.257 0.300 . 1 . . . . 45 ILE CD1  . 11240 1 
      475 . 1 1 45 45 ILE CG1  C 13  28.359 0.300 . 1 . . . . 45 ILE CG1  . 11240 1 
      476 . 1 1 45 45 ILE CG2  C 13  18.963 0.300 . 1 . . . . 45 ILE CG2  . 11240 1 
      477 . 1 1 45 45 ILE N    N 15 125.823 0.300 . 1 . . . . 45 ILE N    . 11240 1 
      478 . 1 1 46 46 LEU H    H  1   9.511 0.030 . 1 . . . . 46 LEU H    . 11240 1 
      479 . 1 1 46 46 LEU HA   H  1   4.719 0.030 . 1 . . . . 46 LEU HA   . 11240 1 
      480 . 1 1 46 46 LEU HB2  H  1   1.828 0.030 . 2 . . . . 46 LEU HB2  . 11240 1 
      481 . 1 1 46 46 LEU HB3  H  1   1.551 0.030 . 2 . . . . 46 LEU HB3  . 11240 1 
      482 . 1 1 46 46 LEU HD11 H  1   0.845 0.030 . 1 . . . . 46 LEU HD1  . 11240 1 
      483 . 1 1 46 46 LEU HD12 H  1   0.845 0.030 . 1 . . . . 46 LEU HD1  . 11240 1 
      484 . 1 1 46 46 LEU HD13 H  1   0.845 0.030 . 1 . . . . 46 LEU HD1  . 11240 1 
      485 . 1 1 46 46 LEU HD21 H  1   0.835 0.030 . 1 . . . . 46 LEU HD2  . 11240 1 
      486 . 1 1 46 46 LEU HD22 H  1   0.835 0.030 . 1 . . . . 46 LEU HD2  . 11240 1 
      487 . 1 1 46 46 LEU HD23 H  1   0.835 0.030 . 1 . . . . 46 LEU HD2  . 11240 1 
      488 . 1 1 46 46 LEU HG   H  1   1.667 0.030 . 1 . . . . 46 LEU HG   . 11240 1 
      489 . 1 1 46 46 LEU C    C 13 179.350 0.300 . 1 . . . . 46 LEU C    . 11240 1 
      490 . 1 1 46 46 LEU CA   C 13  52.715 0.300 . 1 . . . . 46 LEU CA   . 11240 1 
      491 . 1 1 46 46 LEU CB   C 13  43.838 0.300 . 1 . . . . 46 LEU CB   . 11240 1 
      492 . 1 1 46 46 LEU CD1  C 13  25.278 0.300 . 2 . . . . 46 LEU CD1  . 11240 1 
      493 . 1 1 46 46 LEU CD2  C 13  22.239 0.300 . 2 . . . . 46 LEU CD2  . 11240 1 
      494 . 1 1 46 46 LEU CG   C 13  26.688 0.300 . 1 . . . . 46 LEU CG   . 11240 1 
      495 . 1 1 46 46 LEU N    N 15 128.781 0.300 . 1 . . . . 46 LEU N    . 11240 1 
      496 . 1 1 47 47 LYS H    H  1   9.321 0.030 . 1 . . . . 47 LYS H    . 11240 1 
      497 . 1 1 47 47 LYS HA   H  1   3.704 0.030 . 1 . . . . 47 LYS HA   . 11240 1 
      498 . 1 1 47 47 LYS HB2  H  1   1.870 0.030 . 2 . . . . 47 LYS HB2  . 11240 1 
      499 . 1 1 47 47 LYS HB3  H  1   1.722 0.030 . 2 . . . . 47 LYS HB3  . 11240 1 
      500 . 1 1 47 47 LYS HD2  H  1   1.667 0.030 . 1 . . . . 47 LYS HD2  . 11240 1 
      501 . 1 1 47 47 LYS HD3  H  1   1.667 0.030 . 1 . . . . 47 LYS HD3  . 11240 1 
      502 . 1 1 47 47 LYS HE2  H  1   2.907 0.030 . 1 . . . . 47 LYS HE2  . 11240 1 
      503 . 1 1 47 47 LYS HE3  H  1   2.907 0.030 . 1 . . . . 47 LYS HE3  . 11240 1 
      504 . 1 1 47 47 LYS HG2  H  1   1.211 0.030 . 2 . . . . 47 LYS HG2  . 11240 1 
      505 . 1 1 47 47 LYS HG3  H  1   1.345 0.030 . 2 . . . . 47 LYS HG3  . 11240 1 
      506 . 1 1 47 47 LYS C    C 13 178.541 0.300 . 1 . . . . 47 LYS C    . 11240 1 
      507 . 1 1 47 47 LYS CA   C 13  60.954 0.300 . 1 . . . . 47 LYS CA   . 11240 1 
      508 . 1 1 47 47 LYS CB   C 13  31.982 0.300 . 1 . . . . 47 LYS CB   . 11240 1 
      509 . 1 1 47 47 LYS CD   C 13  29.692 0.300 . 1 . . . . 47 LYS CD   . 11240 1 
      510 . 1 1 47 47 LYS CE   C 13  42.033 0.300 . 1 . . . . 47 LYS CE   . 11240 1 
      511 . 1 1 47 47 LYS CG   C 13  25.093 0.300 . 1 . . . . 47 LYS CG   . 11240 1 
      512 . 1 1 47 47 LYS N    N 15 124.028 0.300 . 1 . . . . 47 LYS N    . 11240 1 
      513 . 1 1 48 48 GLU H    H  1   9.637 0.030 . 1 . . . . 48 GLU H    . 11240 1 
      514 . 1 1 48 48 GLU HA   H  1   3.887 0.030 . 1 . . . . 48 GLU HA   . 11240 1 
      515 . 1 1 48 48 GLU HB2  H  1   1.971 0.030 . 1 . . . . 48 GLU HB2  . 11240 1 
      516 . 1 1 48 48 GLU HB3  H  1   1.971 0.030 . 1 . . . . 48 GLU HB3  . 11240 1 
      517 . 1 1 48 48 GLU HG2  H  1   2.423 0.030 . 2 . . . . 48 GLU HG2  . 11240 1 
      518 . 1 1 48 48 GLU HG3  H  1   2.215 0.030 . 2 . . . . 48 GLU HG3  . 11240 1 
      519 . 1 1 48 48 GLU C    C 13 178.259 0.300 . 1 . . . . 48 GLU C    . 11240 1 
      520 . 1 1 48 48 GLU CA   C 13  60.328 0.300 . 1 . . . . 48 GLU CA   . 11240 1 
      521 . 1 1 48 48 GLU CB   C 13  28.874 0.300 . 1 . . . . 48 GLU CB   . 11240 1 
      522 . 1 1 48 48 GLU CG   C 13  37.204 0.300 . 1 . . . . 48 GLU CG   . 11240 1 
      523 . 1 1 48 48 GLU N    N 15 116.287 0.300 . 1 . . . . 48 GLU N    . 11240 1 
      524 . 1 1 49 49 ASP H    H  1   7.416 0.030 . 1 . . . . 49 ASP H    . 11240 1 
      525 . 1 1 49 49 ASP HA   H  1   4.530 0.030 . 1 . . . . 49 ASP HA   . 11240 1 
      526 . 1 1 49 49 ASP HB2  H  1   3.174 0.030 . 2 . . . . 49 ASP HB2  . 11240 1 
      527 . 1 1 49 49 ASP HB3  H  1   2.706 0.030 . 2 . . . . 49 ASP HB3  . 11240 1 
      528 . 1 1 49 49 ASP C    C 13 179.397 0.300 . 1 . . . . 49 ASP C    . 11240 1 
      529 . 1 1 49 49 ASP CA   C 13  57.332 0.300 . 1 . . . . 49 ASP CA   . 11240 1 
      530 . 1 1 49 49 ASP CB   C 13  40.937 0.300 . 1 . . . . 49 ASP CB   . 11240 1 
      531 . 1 1 49 49 ASP N    N 15 118.497 0.300 . 1 . . . . 49 ASP N    . 11240 1 
      532 . 1 1 50 50 ILE H    H  1   7.394 0.030 . 1 . . . . 50 ILE H    . 11240 1 
      533 . 1 1 50 50 ILE HA   H  1   3.703 0.030 . 1 . . . . 50 ILE HA   . 11240 1 
      534 . 1 1 50 50 ILE HB   H  1   2.383 0.030 . 1 . . . . 50 ILE HB   . 11240 1 
      535 . 1 1 50 50 ILE HD11 H  1   0.619 0.030 . 1 . . . . 50 ILE HD1  . 11240 1 
      536 . 1 1 50 50 ILE HD12 H  1   0.619 0.030 . 1 . . . . 50 ILE HD1  . 11240 1 
      537 . 1 1 50 50 ILE HD13 H  1   0.619 0.030 . 1 . . . . 50 ILE HD1  . 11240 1 
      538 . 1 1 50 50 ILE HG12 H  1   1.514 0.030 . 2 . . . . 50 ILE HG12 . 11240 1 
      539 . 1 1 50 50 ILE HG13 H  1   1.348 0.030 . 2 . . . . 50 ILE HG13 . 11240 1 
      540 . 1 1 50 50 ILE HG21 H  1   0.769 0.030 . 1 . . . . 50 ILE HG2  . 11240 1 
      541 . 1 1 50 50 ILE HG22 H  1   0.769 0.030 . 1 . . . . 50 ILE HG2  . 11240 1 
      542 . 1 1 50 50 ILE HG23 H  1   0.769 0.030 . 1 . . . . 50 ILE HG2  . 11240 1 
      543 . 1 1 50 50 ILE C    C 13 177.386 0.300 . 1 . . . . 50 ILE C    . 11240 1 
      544 . 1 1 50 50 ILE CA   C 13  62.656 0.300 . 1 . . . . 50 ILE CA   . 11240 1 
      545 . 1 1 50 50 ILE CB   C 13  35.511 0.300 . 1 . . . . 50 ILE CB   . 11240 1 
      546 . 1 1 50 50 ILE CD1  C 13  11.251 0.300 . 1 . . . . 50 ILE CD1  . 11240 1 
      547 . 1 1 50 50 ILE CG1  C 13  27.733 0.300 . 1 . . . . 50 ILE CG1  . 11240 1 
      548 . 1 1 50 50 ILE CG2  C 13  17.559 0.300 . 1 . . . . 50 ILE CG2  . 11240 1 
      549 . 1 1 50 50 ILE N    N 15 119.824 0.300 . 1 . . . . 50 ILE N    . 11240 1 
      550 . 1 1 51 51 LEU H    H  1   8.105 0.030 . 1 . . . . 51 LEU H    . 11240 1 
      551 . 1 1 51 51 LEU HA   H  1   4.048 0.030 . 1 . . . . 51 LEU HA   . 11240 1 
      552 . 1 1 51 51 LEU HB2  H  1   1.787 0.030 . 2 . . . . 51 LEU HB2  . 11240 1 
      553 . 1 1 51 51 LEU HB3  H  1   1.581 0.030 . 2 . . . . 51 LEU HB3  . 11240 1 
      554 . 1 1 51 51 LEU HD11 H  1   0.881 0.030 . 1 . . . . 51 LEU HD1  . 11240 1 
      555 . 1 1 51 51 LEU HD12 H  1   0.881 0.030 . 1 . . . . 51 LEU HD1  . 11240 1 
      556 . 1 1 51 51 LEU HD13 H  1   0.881 0.030 . 1 . . . . 51 LEU HD1  . 11240 1 
      557 . 1 1 51 51 LEU HD21 H  1   0.849 0.030 . 1 . . . . 51 LEU HD2  . 11240 1 
      558 . 1 1 51 51 LEU HD22 H  1   0.849 0.030 . 1 . . . . 51 LEU HD2  . 11240 1 
      559 . 1 1 51 51 LEU HD23 H  1   0.849 0.030 . 1 . . . . 51 LEU HD2  . 11240 1 
      560 . 1 1 51 51 LEU HG   H  1   1.763 0.030 . 1 . . . . 51 LEU HG   . 11240 1 
      561 . 1 1 51 51 LEU C    C 13 179.876 0.300 . 1 . . . . 51 LEU C    . 11240 1 
      562 . 1 1 51 51 LEU CA   C 13  58.272 0.300 . 1 . . . . 51 LEU CA   . 11240 1 
      563 . 1 1 51 51 LEU CB   C 13  40.397 0.300 . 1 . . . . 51 LEU CB   . 11240 1 
      564 . 1 1 51 51 LEU CD1  C 13  25.371 0.300 . 2 . . . . 51 LEU CD1  . 11240 1 
      565 . 1 1 51 51 LEU CD2  C 13  22.043 0.300 . 2 . . . . 51 LEU CD2  . 11240 1 
      566 . 1 1 51 51 LEU CG   C 13  26.959 0.300 . 1 . . . . 51 LEU CG   . 11240 1 
      567 . 1 1 51 51 LEU N    N 15 118.858 0.300 . 1 . . . . 51 LEU N    . 11240 1 
      568 . 1 1 52 52 ASN H    H  1   8.371 0.030 . 1 . . . . 52 ASN H    . 11240 1 
      569 . 1 1 52 52 ASN HA   H  1   4.527 0.030 . 1 . . . . 52 ASN HA   . 11240 1 
      570 . 1 1 52 52 ASN HB2  H  1   2.955 0.030 . 2 . . . . 52 ASN HB2  . 11240 1 
      571 . 1 1 52 52 ASN HB3  H  1   2.836 0.030 . 2 . . . . 52 ASN HB3  . 11240 1 
      572 . 1 1 52 52 ASN HD21 H  1   7.773 0.030 . 2 . . . . 52 ASN HD21 . 11240 1 
      573 . 1 1 52 52 ASN HD22 H  1   6.962 0.030 . 2 . . . . 52 ASN HD22 . 11240 1 
      574 . 1 1 52 52 ASN C    C 13 177.057 0.300 . 1 . . . . 52 ASN C    . 11240 1 
      575 . 1 1 52 52 ASN CA   C 13  56.116 0.300 . 1 . . . . 52 ASN CA   . 11240 1 
      576 . 1 1 52 52 ASN CB   C 13  38.563 0.300 . 1 . . . . 52 ASN CB   . 11240 1 
      577 . 1 1 52 52 ASN N    N 15 117.673 0.300 . 1 . . . . 52 ASN N    . 11240 1 
      578 . 1 1 52 52 ASN ND2  N 15 112.694 0.300 . 1 . . . . 52 ASN ND2  . 11240 1 
      579 . 1 1 53 53 TYR H    H  1   7.775 0.030 . 1 . . . . 53 TYR H    . 11240 1 
      580 . 1 1 53 53 TYR HA   H  1   4.146 0.030 . 1 . . . . 53 TYR HA   . 11240 1 
      581 . 1 1 53 53 TYR HB2  H  1   3.202 0.030 . 2 . . . . 53 TYR HB2  . 11240 1 
      582 . 1 1 53 53 TYR HB3  H  1   3.283 0.030 . 2 . . . . 53 TYR HB3  . 11240 1 
      583 . 1 1 53 53 TYR HD1  H  1   7.033 0.030 . 1 . . . . 53 TYR HD1  . 11240 1 
      584 . 1 1 53 53 TYR HD2  H  1   7.033 0.030 . 1 . . . . 53 TYR HD2  . 11240 1 
      585 . 1 1 53 53 TYR HE1  H  1   6.816 0.030 . 1 . . . . 53 TYR HE1  . 11240 1 
      586 . 1 1 53 53 TYR HE2  H  1   6.816 0.030 . 1 . . . . 53 TYR HE2  . 11240 1 
      587 . 1 1 53 53 TYR C    C 13 178.060 0.300 . 1 . . . . 53 TYR C    . 11240 1 
      588 . 1 1 53 53 TYR CA   C 13  61.717 0.300 . 1 . . . . 53 TYR CA   . 11240 1 
      589 . 1 1 53 53 TYR CB   C 13  38.601 0.300 . 1 . . . . 53 TYR CB   . 11240 1 
      590 . 1 1 53 53 TYR CD1  C 13 133.183 0.300 . 1 . . . . 53 TYR CD1  . 11240 1 
      591 . 1 1 53 53 TYR CD2  C 13 133.183 0.300 . 1 . . . . 53 TYR CD2  . 11240 1 
      592 . 1 1 53 53 TYR CE1  C 13 118.677 0.300 . 1 . . . . 53 TYR CE1  . 11240 1 
      593 . 1 1 53 53 TYR CE2  C 13 118.677 0.300 . 1 . . . . 53 TYR CE2  . 11240 1 
      594 . 1 1 53 53 TYR N    N 15 121.815 0.300 . 1 . . . . 53 TYR N    . 11240 1 
      595 . 1 1 54 54 LEU H    H  1   8.304 0.030 . 1 . . . . 54 LEU H    . 11240 1 
      596 . 1 1 54 54 LEU HA   H  1   4.027 0.030 . 1 . . . . 54 LEU HA   . 11240 1 
      597 . 1 1 54 54 LEU HB2  H  1   1.889 0.030 . 2 . . . . 54 LEU HB2  . 11240 1 
      598 . 1 1 54 54 LEU HB3  H  1   1.694 0.030 . 2 . . . . 54 LEU HB3  . 11240 1 
      599 . 1 1 54 54 LEU HD11 H  1   0.879 0.030 . 1 . . . . 54 LEU HD1  . 11240 1 
      600 . 1 1 54 54 LEU HD12 H  1   0.879 0.030 . 1 . . . . 54 LEU HD1  . 11240 1 
      601 . 1 1 54 54 LEU HD13 H  1   0.879 0.030 . 1 . . . . 54 LEU HD1  . 11240 1 
      602 . 1 1 54 54 LEU HD21 H  1   0.943 0.030 . 1 . . . . 54 LEU HD2  . 11240 1 
      603 . 1 1 54 54 LEU HD22 H  1   0.943 0.030 . 1 . . . . 54 LEU HD2  . 11240 1 
      604 . 1 1 54 54 LEU HD23 H  1   0.943 0.030 . 1 . . . . 54 LEU HD2  . 11240 1 
      605 . 1 1 54 54 LEU HG   H  1   1.855 0.030 . 1 . . . . 54 LEU HG   . 11240 1 
      606 . 1 1 54 54 LEU C    C 13 179.385 0.300 . 1 . . . . 54 LEU C    . 11240 1 
      607 . 1 1 54 54 LEU CA   C 13  57.583 0.300 . 1 . . . . 54 LEU CA   . 11240 1 
      608 . 1 1 54 54 LEU CB   C 13  42.269 0.300 . 1 . . . . 54 LEU CB   . 11240 1 
      609 . 1 1 54 54 LEU CD1  C 13  25.183 0.300 . 2 . . . . 54 LEU CD1  . 11240 1 
      610 . 1 1 54 54 LEU CD2  C 13  23.868 0.300 . 2 . . . . 54 LEU CD2  . 11240 1 
      611 . 1 1 54 54 LEU CG   C 13  26.802 0.300 . 1 . . . . 54 LEU CG   . 11240 1 
      612 . 1 1 54 54 LEU N    N 15 119.398 0.300 . 1 . . . . 54 LEU N    . 11240 1 
      613 . 1 1 55 55 GLU H    H  1   7.973 0.030 . 1 . . . . 55 GLU H    . 11240 1 
      614 . 1 1 55 55 GLU HA   H  1   4.071 0.030 . 1 . . . . 55 GLU HA   . 11240 1 
      615 . 1 1 55 55 GLU HB2  H  1   2.132 0.030 . 1 . . . . 55 GLU HB2  . 11240 1 
      616 . 1 1 55 55 GLU HB3  H  1   2.132 0.030 . 1 . . . . 55 GLU HB3  . 11240 1 
      617 . 1 1 55 55 GLU HG2  H  1   2.382 0.030 . 2 . . . . 55 GLU HG2  . 11240 1 
      618 . 1 1 55 55 GLU HG3  H  1   2.248 0.030 . 2 . . . . 55 GLU HG3  . 11240 1 
      619 . 1 1 55 55 GLU C    C 13 178.356 0.300 . 1 . . . . 55 GLU C    . 11240 1 
      620 . 1 1 55 55 GLU CA   C 13  58.755 0.300 . 1 . . . . 55 GLU CA   . 11240 1 
      621 . 1 1 55 55 GLU CB   C 13  29.809 0.300 . 1 . . . . 55 GLU CB   . 11240 1 
      622 . 1 1 55 55 GLU CG   C 13  36.360 0.300 . 1 . . . . 55 GLU CG   . 11240 1 
      623 . 1 1 55 55 GLU N    N 15 119.412 0.300 . 1 . . . . 55 GLU N    . 11240 1 
      624 . 1 1 56 56 LYS H    H  1   7.733 0.030 . 1 . . . . 56 LYS H    . 11240 1 
      625 . 1 1 56 56 LYS HA   H  1   4.157 0.030 . 1 . . . . 56 LYS HA   . 11240 1 
      626 . 1 1 56 56 LYS HB2  H  1   1.829 0.030 . 1 . . . . 56 LYS HB2  . 11240 1 
      627 . 1 1 56 56 LYS HB3  H  1   1.829 0.030 . 1 . . . . 56 LYS HB3  . 11240 1 
      628 . 1 1 56 56 LYS HD2  H  1   1.649 0.030 . 1 . . . . 56 LYS HD2  . 11240 1 
      629 . 1 1 56 56 LYS HD3  H  1   1.649 0.030 . 1 . . . . 56 LYS HD3  . 11240 1 
      630 . 1 1 56 56 LYS HE2  H  1   2.960 0.030 . 1 . . . . 56 LYS HE2  . 11240 1 
      631 . 1 1 56 56 LYS HE3  H  1   2.960 0.030 . 1 . . . . 56 LYS HE3  . 11240 1 
      632 . 1 1 56 56 LYS HG2  H  1   1.509 0.030 . 2 . . . . 56 LYS HG2  . 11240 1 
      633 . 1 1 56 56 LYS HG3  H  1   1.441 0.030 . 2 . . . . 56 LYS HG3  . 11240 1 
      634 . 1 1 56 56 LYS C    C 13 177.885 0.300 . 1 . . . . 56 LYS C    . 11240 1 
      635 . 1 1 56 56 LYS CA   C 13  57.555 0.300 . 1 . . . . 56 LYS CA   . 11240 1 
      636 . 1 1 56 56 LYS CB   C 13  32.464 0.300 . 1 . . . . 56 LYS CB   . 11240 1 
      637 . 1 1 56 56 LYS CD   C 13  29.004 0.300 . 1 . . . . 56 LYS CD   . 11240 1 
      638 . 1 1 56 56 LYS CE   C 13  42.284 0.300 . 1 . . . . 56 LYS CE   . 11240 1 
      639 . 1 1 56 56 LYS CG   C 13  25.088 0.300 . 1 . . . . 56 LYS CG   . 11240 1 
      640 . 1 1 56 56 LYS N    N 15 118.300 0.300 . 1 . . . . 56 LYS N    . 11240 1 
      641 . 1 1 57 57 GLN H    H  1   7.904 0.030 . 1 . . . . 57 GLN H    . 11240 1 
      642 . 1 1 57 57 GLN HA   H  1   4.188 0.030 . 1 . . . . 57 GLN HA   . 11240 1 
      643 . 1 1 57 57 GLN HB2  H  1   2.106 0.030 . 2 . . . . 57 GLN HB2  . 11240 1 
      644 . 1 1 57 57 GLN HB3  H  1   1.943 0.030 . 2 . . . . 57 GLN HB3  . 11240 1 
      645 . 1 1 57 57 GLN HE21 H  1   7.090 0.030 . 2 . . . . 57 GLN HE21 . 11240 1 
      646 . 1 1 57 57 GLN HE22 H  1   6.761 0.030 . 2 . . . . 57 GLN HE22 . 11240 1 
      647 . 1 1 57 57 GLN HG2  H  1   2.205 0.030 . 1 . . . . 57 GLN HG2  . 11240 1 
      648 . 1 1 57 57 GLN HG3  H  1   2.205 0.030 . 1 . . . . 57 GLN HG3  . 11240 1 
      649 . 1 1 57 57 GLN C    C 13 177.055 0.300 . 1 . . . . 57 GLN C    . 11240 1 
      650 . 1 1 57 57 GLN CA   C 13  56.585 0.300 . 1 . . . . 57 GLN CA   . 11240 1 
      651 . 1 1 57 57 GLN CB   C 13  28.965 0.300 . 1 . . . . 57 GLN CB   . 11240 1 
      652 . 1 1 57 57 GLN CG   C 13  33.598 0.300 . 1 . . . . 57 GLN CG   . 11240 1 
      653 . 1 1 57 57 GLN N    N 15 118.211 0.300 . 1 . . . . 57 GLN N    . 11240 1 
      654 . 1 1 57 57 GLN NE2  N 15 111.990 0.300 . 1 . . . . 57 GLN NE2  . 11240 1 
      655 . 1 1 58 58 THR H    H  1   7.967 0.030 . 1 . . . . 58 THR H    . 11240 1 
      656 . 1 1 58 58 THR HA   H  1   4.291 0.030 . 1 . . . . 58 THR HA   . 11240 1 
      657 . 1 1 58 58 THR HB   H  1   4.274 0.030 . 1 . . . . 58 THR HB   . 11240 1 
      658 . 1 1 58 58 THR HG21 H  1   1.246 0.030 . 1 . . . . 58 THR HG2  . 11240 1 
      659 . 1 1 58 58 THR HG22 H  1   1.246 0.030 . 1 . . . . 58 THR HG2  . 11240 1 
      660 . 1 1 58 58 THR HG23 H  1   1.246 0.030 . 1 . . . . 58 THR HG2  . 11240 1 
      661 . 1 1 58 58 THR C    C 13 175.480 0.300 . 1 . . . . 58 THR C    . 11240 1 
      662 . 1 1 58 58 THR CA   C 13  62.874 0.300 . 1 . . . . 58 THR CA   . 11240 1 
      663 . 1 1 58 58 THR CB   C 13  69.935 0.300 . 1 . . . . 58 THR CB   . 11240 1 
      664 . 1 1 58 58 THR CG2  C 13  21.543 0.300 . 1 . . . . 58 THR CG2  . 11240 1 
      665 . 1 1 58 58 THR N    N 15 112.668 0.300 . 1 . . . . 58 THR N    . 11240 1 
      666 . 1 1 59 59 GLY H    H  1   8.198 0.030 . 1 . . . . 59 GLY H    . 11240 1 
      667 . 1 1 59 59 GLY HA2  H  1   3.961 0.030 . 1 . . . . 59 GLY HA2  . 11240 1 
      668 . 1 1 59 59 GLY HA3  H  1   3.961 0.030 . 1 . . . . 59 GLY HA3  . 11240 1 
      669 . 1 1 59 59 GLY C    C 13 173.742 0.300 . 1 . . . . 59 GLY C    . 11240 1 
      670 . 1 1 59 59 GLY CA   C 13  45.503 0.300 . 1 . . . . 59 GLY CA   . 11240 1 
      671 . 1 1 59 59 GLY N    N 15 110.825 0.300 . 1 . . . . 59 GLY N    . 11240 1 
      672 . 1 1 60 60 ALA H    H  1   7.941 0.030 . 1 . . . . 60 ALA H    . 11240 1 
      673 . 1 1 60 60 ALA HA   H  1   4.317 0.030 . 1 . . . . 60 ALA HA   . 11240 1 
      674 . 1 1 60 60 ALA HB1  H  1   1.343 0.030 . 1 . . . . 60 ALA HB   . 11240 1 
      675 . 1 1 60 60 ALA HB2  H  1   1.343 0.030 . 1 . . . . 60 ALA HB   . 11240 1 
      676 . 1 1 60 60 ALA HB3  H  1   1.343 0.030 . 1 . . . . 60 ALA HB   . 11240 1 
      677 . 1 1 60 60 ALA C    C 13 177.296 0.300 . 1 . . . . 60 ALA C    . 11240 1 
      678 . 1 1 60 60 ALA CA   C 13  52.438 0.300 . 1 . . . . 60 ALA CA   . 11240 1 
      679 . 1 1 60 60 ALA CB   C 13  19.492 0.300 . 1 . . . . 60 ALA CB   . 11240 1 
      680 . 1 1 60 60 ALA N    N 15 123.329 0.300 . 1 . . . . 60 ALA N    . 11240 1 
      681 . 1 1 61 61 ILE H    H  1   8.068 0.030 . 1 . . . . 61 ILE H    . 11240 1 
      682 . 1 1 61 61 ILE HA   H  1   4.142 0.030 . 1 . . . . 61 ILE HA   . 11240 1 
      683 . 1 1 61 61 ILE HB   H  1   1.827 0.030 . 1 . . . . 61 ILE HB   . 11240 1 
      684 . 1 1 61 61 ILE HD11 H  1   0.837 0.030 . 1 . . . . 61 ILE HD1  . 11240 1 
      685 . 1 1 61 61 ILE HD12 H  1   0.837 0.030 . 1 . . . . 61 ILE HD1  . 11240 1 
      686 . 1 1 61 61 ILE HD13 H  1   0.837 0.030 . 1 . . . . 61 ILE HD1  . 11240 1 
      687 . 1 1 61 61 ILE HG12 H  1   1.476 0.030 . 2 . . . . 61 ILE HG12 . 11240 1 
      688 . 1 1 61 61 ILE HG13 H  1   1.172 0.030 . 2 . . . . 61 ILE HG13 . 11240 1 
      689 . 1 1 61 61 ILE HG21 H  1   0.865 0.030 . 1 . . . . 61 ILE HG2  . 11240 1 
      690 . 1 1 61 61 ILE HG22 H  1   0.865 0.030 . 1 . . . . 61 ILE HG2  . 11240 1 
      691 . 1 1 61 61 ILE HG23 H  1   0.865 0.030 . 1 . . . . 61 ILE HG2  . 11240 1 
      692 . 1 1 61 61 ILE C    C 13 176.087 0.300 . 1 . . . . 61 ILE C    . 11240 1 
      693 . 1 1 61 61 ILE CA   C 13  60.838 0.300 . 1 . . . . 61 ILE CA   . 11240 1 
      694 . 1 1 61 61 ILE CB   C 13  38.649 0.300 . 1 . . . . 61 ILE CB   . 11240 1 
      695 . 1 1 61 61 ILE CD1  C 13  12.740 0.300 . 1 . . . . 61 ILE CD1  . 11240 1 
      696 . 1 1 61 61 ILE CG1  C 13  27.250 0.300 . 1 . . . . 61 ILE CG1  . 11240 1 
      697 . 1 1 61 61 ILE CG2  C 13  17.541 0.300 . 1 . . . . 61 ILE CG2  . 11240 1 
      698 . 1 1 61 61 ILE N    N 15 120.169 0.300 . 1 . . . . 61 ILE N    . 11240 1 
      699 . 1 1 62 62 LEU H    H  1   8.350 0.030 . 1 . . . . 62 LEU H    . 11240 1 
      700 . 1 1 62 62 LEU HA   H  1   4.650 0.030 . 1 . . . . 62 LEU HA   . 11240 1 
      701 . 1 1 62 62 LEU HB2  H  1   1.585 0.030 . 2 . . . . 62 LEU HB2  . 11240 1 
      702 . 1 1 62 62 LEU HB3  H  1   1.531 0.030 . 2 . . . . 62 LEU HB3  . 11240 1 
      703 . 1 1 62 62 LEU HD11 H  1   0.930 0.030 . 1 . . . . 62 LEU HD1  . 11240 1 
      704 . 1 1 62 62 LEU HD12 H  1   0.930 0.030 . 1 . . . . 62 LEU HD1  . 11240 1 
      705 . 1 1 62 62 LEU HD13 H  1   0.930 0.030 . 1 . . . . 62 LEU HD1  . 11240 1 
      706 . 1 1 62 62 LEU HD21 H  1   0.891 0.030 . 1 . . . . 62 LEU HD2  . 11240 1 
      707 . 1 1 62 62 LEU HD22 H  1   0.891 0.030 . 1 . . . . 62 LEU HD2  . 11240 1 
      708 . 1 1 62 62 LEU HD23 H  1   0.891 0.030 . 1 . . . . 62 LEU HD2  . 11240 1 
      709 . 1 1 62 62 LEU HG   H  1   1.653 0.030 . 1 . . . . 62 LEU HG   . 11240 1 
      710 . 1 1 62 62 LEU C    C 13 174.550 0.300 . 1 . . . . 62 LEU C    . 11240 1 
      711 . 1 1 62 62 LEU CA   C 13  52.767 0.300 . 1 . . . . 62 LEU CA   . 11240 1 
      712 . 1 1 62 62 LEU CB   C 13  41.726 0.300 . 1 . . . . 62 LEU CB   . 11240 1 
      713 . 1 1 62 62 LEU CD1  C 13  25.243 0.300 . 2 . . . . 62 LEU CD1  . 11240 1 
      714 . 1 1 62 62 LEU CD2  C 13  23.491 0.300 . 2 . . . . 62 LEU CD2  . 11240 1 
      715 . 1 1 62 62 LEU CG   C 13  27.097 0.300 . 1 . . . . 62 LEU CG   . 11240 1 
      716 . 1 1 62 62 LEU N    N 15 128.519 0.300 . 1 . . . . 62 LEU N    . 11240 1 
      717 . 1 1 63 63 PRO HA   H  1   4.694 0.030 . 1 . . . . 63 PRO HA   . 11240 1 
      718 . 1 1 63 63 PRO HB2  H  1   2.350 0.030 . 2 . . . . 63 PRO HB2  . 11240 1 
      719 . 1 1 63 63 PRO HB3  H  1   1.902 0.030 . 2 . . . . 63 PRO HB3  . 11240 1 
      720 . 1 1 63 63 PRO HD2  H  1   3.870 0.030 . 2 . . . . 63 PRO HD2  . 11240 1 
      721 . 1 1 63 63 PRO HD3  H  1   3.615 0.030 . 2 . . . . 63 PRO HD3  . 11240 1 
      722 . 1 1 63 63 PRO HG2  H  1   2.032 0.030 . 1 . . . . 63 PRO HG2  . 11240 1 
      723 . 1 1 63 63 PRO HG3  H  1   2.032 0.030 . 1 . . . . 63 PRO HG3  . 11240 1 
      724 . 1 1 63 63 PRO CA   C 13  61.379 0.300 . 1 . . . . 63 PRO CA   . 11240 1 
      725 . 1 1 63 63 PRO CB   C 13  30.842 0.300 . 1 . . . . 63 PRO CB   . 11240 1 
      726 . 1 1 63 63 PRO CD   C 13  50.547 0.300 . 1 . . . . 63 PRO CD   . 11240 1 
      727 . 1 1 63 63 PRO CG   C 13  27.391 0.300 . 1 . . . . 63 PRO CG   . 11240 1 
      728 . 1 1 64 64 PRO HA   H  1   4.455 0.030 . 1 . . . . 64 PRO HA   . 11240 1 
      729 . 1 1 64 64 PRO HB2  H  1   2.309 0.030 . 2 . . . . 64 PRO HB2  . 11240 1 
      730 . 1 1 64 64 PRO HB3  H  1   1.952 0.030 . 2 . . . . 64 PRO HB3  . 11240 1 
      731 . 1 1 64 64 PRO HD2  H  1   3.827 0.030 . 2 . . . . 64 PRO HD2  . 11240 1 
      732 . 1 1 64 64 PRO HD3  H  1   3.646 0.030 . 2 . . . . 64 PRO HD3  . 11240 1 
      733 . 1 1 64 64 PRO HG2  H  1   2.046 0.030 . 1 . . . . 64 PRO HG2  . 11240 1 
      734 . 1 1 64 64 PRO HG3  H  1   2.046 0.030 . 1 . . . . 64 PRO HG3  . 11240 1 
      735 . 1 1 64 64 PRO C    C 13 177.087 0.300 . 1 . . . . 64 PRO C    . 11240 1 
      736 . 1 1 64 64 PRO CA   C 13  63.145 0.300 . 1 . . . . 64 PRO CA   . 11240 1 
      737 . 1 1 64 64 PRO CB   C 13  32.072 0.300 . 1 . . . . 64 PRO CB   . 11240 1 
      738 . 1 1 64 64 PRO CD   C 13  50.455 0.300 . 1 . . . . 64 PRO CD   . 11240 1 
      739 . 1 1 64 64 PRO CG   C 13  27.384 0.300 . 1 . . . . 64 PRO CG   . 11240 1 
      740 . 1 1 65 65 SER H    H  1   8.384 0.030 . 1 . . . . 65 SER H    . 11240 1 
      741 . 1 1 65 65 SER HA   H  1   4.467 0.030 . 1 . . . . 65 SER HA   . 11240 1 
      742 . 1 1 65 65 SER HB2  H  1   3.868 0.030 . 2 . . . . 65 SER HB2  . 11240 1 
      743 . 1 1 65 65 SER HB3  H  1   3.907 0.030 . 2 . . . . 65 SER HB3  . 11240 1 
      744 . 1 1 65 65 SER C    C 13 174.679 0.300 . 1 . . . . 65 SER C    . 11240 1 
      745 . 1 1 65 65 SER CA   C 13  58.258 0.300 . 1 . . . . 65 SER CA   . 11240 1 
      746 . 1 1 65 65 SER CB   C 13  64.141 0.300 . 1 . . . . 65 SER CB   . 11240 1 
      747 . 1 1 65 65 SER N    N 15 115.944 0.300 . 1 . . . . 65 SER N    . 11240 1 
      748 . 1 1 66 66 GLY H    H  1   8.236 0.030 . 1 . . . . 66 GLY H    . 11240 1 
      749 . 1 1 66 66 GLY HA2  H  1   4.154 0.030 . 2 . . . . 66 GLY HA2  . 11240 1 
      750 . 1 1 66 66 GLY HA3  H  1   4.102 0.030 . 2 . . . . 66 GLY HA3  . 11240 1 
      751 . 1 1 66 66 GLY C    C 13 171.776 0.300 . 1 . . . . 66 GLY C    . 11240 1 
      752 . 1 1 66 66 GLY CA   C 13  44.686 0.300 . 1 . . . . 66 GLY CA   . 11240 1 
      753 . 1 1 66 66 GLY N    N 15 110.629 0.300 . 1 . . . . 66 GLY N    . 11240 1 
      754 . 1 1 67 67 PRO HA   H  1   4.489 0.030 . 1 . . . . 67 PRO HA   . 11240 1 
      755 . 1 1 67 67 PRO HB2  H  1   2.298 0.030 . 2 . . . . 67 PRO HB2  . 11240 1 
      756 . 1 1 67 67 PRO HB3  H  1   1.975 0.030 . 2 . . . . 67 PRO HB3  . 11240 1 
      757 . 1 1 67 67 PRO HD2  H  1   3.630 0.030 . 1 . . . . 67 PRO HD2  . 11240 1 
      758 . 1 1 67 67 PRO HD3  H  1   3.630 0.030 . 1 . . . . 67 PRO HD3  . 11240 1 
      759 . 1 1 67 67 PRO HG2  H  1   2.029 0.030 . 1 . . . . 67 PRO HG2  . 11240 1 
      760 . 1 1 67 67 PRO HG3  H  1   2.029 0.030 . 1 . . . . 67 PRO HG3  . 11240 1 
      761 . 1 1 67 67 PRO C    C 13 177.381 0.300 . 1 . . . . 67 PRO C    . 11240 1 
      762 . 1 1 67 67 PRO CA   C 13  63.277 0.300 . 1 . . . . 67 PRO CA   . 11240 1 
      763 . 1 1 67 67 PRO CB   C 13  32.237 0.300 . 1 . . . . 67 PRO CB   . 11240 1 
      764 . 1 1 67 67 PRO CD   C 13  49.801 0.300 . 1 . . . . 67 PRO CD   . 11240 1 
      765 . 1 1 67 67 PRO CG   C 13  27.154 0.300 . 1 . . . . 67 PRO CG   . 11240 1 
      766 . 1 1 68 68 SER H    H  1   8.530 0.030 . 1 . . . . 68 SER H    . 11240 1 
      767 . 1 1 68 68 SER HA   H  1   4.507 0.030 . 1 . . . . 68 SER HA   . 11240 1 
      768 . 1 1 68 68 SER HB2  H  1   3.925 0.030 . 1 . . . . 68 SER HB2  . 11240 1 
      769 . 1 1 68 68 SER HB3  H  1   3.925 0.030 . 1 . . . . 68 SER HB3  . 11240 1 
      770 . 1 1 68 68 SER C    C 13 174.692 0.300 . 1 . . . . 68 SER C    . 11240 1 
      771 . 1 1 68 68 SER CA   C 13  58.346 0.300 . 1 . . . . 68 SER CA   . 11240 1 
      772 . 1 1 68 68 SER CB   C 13  63.929 0.300 . 1 . . . . 68 SER CB   . 11240 1 
      773 . 1 1 68 68 SER N    N 15 116.389 0.300 . 1 . . . . 68 SER N    . 11240 1 
      774 . 1 1 69 69 SER H    H  1   8.335 0.030 . 1 . . . . 69 SER H    . 11240 1 
      775 . 1 1 69 69 SER HA   H  1   4.504 0.030 . 1 . . . . 69 SER HA   . 11240 1 
      776 . 1 1 69 69 SER HB2  H  1   3.901 0.030 . 1 . . . . 69 SER HB2  . 11240 1 
      777 . 1 1 69 69 SER HB3  H  1   3.901 0.030 . 1 . . . . 69 SER HB3  . 11240 1 
      778 . 1 1 69 69 SER C    C 13 173.935 0.300 . 1 . . . . 69 SER C    . 11240 1 
      779 . 1 1 69 69 SER CA   C 13  58.343 0.300 . 1 . . . . 69 SER CA   . 11240 1 
      780 . 1 1 69 69 SER CB   C 13  64.081 0.300 . 1 . . . . 69 SER CB   . 11240 1 
      781 . 1 1 69 69 SER N    N 15 117.841 0.300 . 1 . . . . 69 SER N    . 11240 1 
      782 . 1 1 70 70 GLY H    H  1   8.049 0.030 . 1 . . . . 70 GLY H    . 11240 1 
      783 . 1 1 70 70 GLY HA2  H  1   3.787 0.030 . 1 . . . . 70 GLY HA2  . 11240 1 
      784 . 1 1 70 70 GLY HA3  H  1   3.787 0.030 . 1 . . . . 70 GLY HA3  . 11240 1 
      785 . 1 1 70 70 GLY C    C 13 179.008 0.300 . 1 . . . . 70 GLY C    . 11240 1 
      786 . 1 1 70 70 GLY CA   C 13  46.251 0.300 . 1 . . . . 70 GLY CA   . 11240 1 
      787 . 1 1 70 70 GLY N    N 15 116.857 0.300 . 1 . . . . 70 GLY N    . 11240 1 

   stop_

save_