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                      15259
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $25C
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'  . . . 15259 1 
      2 '2D 1H-1H NOESY'  . . . 15259 1 
      4 '3D 1H-15N NOESY' . . . 15259 1 
      5 '3D 1H-15N TOCSY' . . . 15259 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

      3 $CARA . . 15259 1 

   stop_

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

        1 . 1 1  1  1 GLY HA2  H  1   4.738 0.010 . 2 . . . .  1 G HA   . 15259 1 
        2 . 1 1  1  1 GLY HA3  H  1   4.738 0.010 . 2 . . . .  1 G HA   . 15259 1 
        3 . 1 1  2  2 THR H    H  1   8.794 0.010 . 1 . . . .  2 T H    . 15259 1 
        4 . 1 1  2  2 THR HA   H  1   3.968 0.010 . 1 . . . .  2 T HA   . 15259 1 
        5 . 1 1  2  2 THR HB   H  1   3.935 0.010 . 1 . . . .  2 T HB   . 15259 1 
        6 . 1 1  2  2 THR HG21 H  1   1.030 0.010 . 1 . . . .  2 T HG1  . 15259 1 
        7 . 1 1  2  2 THR HG22 H  1   1.030 0.010 . 1 . . . .  2 T HG1  . 15259 1 
        8 . 1 1  2  2 THR HG23 H  1   1.030 0.010 . 1 . . . .  2 T HG1  . 15259 1 
        9 . 1 1  2  2 THR N    N 15 118.097 0.100 . 1 . . . .  2 T N    . 15259 1 
       10 . 1 1  3  3 TRP H    H  1   8.799 0.010 . 1 . . . .  3 W H    . 15259 1 
       11 . 1 1  3  3 TRP HA   H  1   4.417 0.010 . 1 . . . .  3 W HA   . 15259 1 
       12 . 1 1  3  3 TRP HB2  H  1   3.259 0.010 . 2 . . . .  3 W HB   . 15259 1 
       13 . 1 1  3  3 TRP HB3  H  1   3.259 0.010 . 2 . . . .  3 W HB   . 15259 1 
       14 . 1 1  3  3 TRP HD1  H  1   7.330 0.010 . 1 . . . .  3 W HD1  . 15259 1 
       15 . 1 1  3  3 TRP HE1  H  1  10.628 0.010 . 1 . . . .  3 W HE1  . 15259 1 
       16 . 1 1  3  3 TRP HE3  H  1   7.464 0.010 . 1 . . . .  3 W HE3  . 15259 1 
       17 . 1 1  3  3 TRP HH2  H  1   7.012 0.010 . 1 . . . .  3 W HH2  . 15259 1 
       18 . 1 1  3  3 TRP HZ2  H  1   7.432 0.010 . 1 . . . .  3 W HZ2  . 15259 1 
       19 . 1 1  3  3 TRP HZ3  H  1   6.909 0.010 . 1 . . . .  3 W HZ3  . 15259 1 
       20 . 1 1  3  3 TRP N    N 15 120.810 0.100 . 1 . . . .  3 W N    . 15259 1 
       21 . 1 1  3  3 TRP NE1  N 15 130.290 0.100 . 1 . . . .  3 W NE1  . 15259 1 
       22 . 1 1  4  4 ASP H    H  1   8.200 0.010 . 1 . . . .  4 D H    . 15259 1 
       23 . 1 1  4  4 ASP HA   H  1   4.433 0.010 . 1 . . . .  4 D HA   . 15259 1 
       24 . 1 1  4  4 ASP HB2  H  1   2.811 0.010 . 2 . . . .  4 D HB   . 15259 1 
       25 . 1 1  4  4 ASP HB3  H  1   2.811 0.010 . 2 . . . .  4 D HB   . 15259 1 
       26 . 1 1  4  4 ASP N    N 15 116.973 0.100 . 1 . . . .  4 D N    . 15259 1 
       27 . 1 1  5  5 ASP H    H  1   8.020 0.010 . 1 . . . .  5 D H    . 15259 1 
       28 . 1 1  5  5 ASP HA   H  1   4.450 0.010 . 1 . . . .  5 D HA   . 15259 1 
       29 . 1 1  5  5 ASP HB2  H  1   3.088 0.010 . 2 . . . .  5 D HB   . 15259 1 
       30 . 1 1  5  5 ASP HB3  H  1   3.088 0.010 . 2 . . . .  5 D HB   . 15259 1 
       31 . 1 1  5  5 ASP N    N 15 118.189 0.100 . 1 . . . .  5 D N    . 15259 1 
       32 . 1 1  6  6 ILE H    H  1   8.106 0.010 . 1 . . . .  6 I H    . 15259 1 
       33 . 1 1  6  6 ILE HA   H  1   3.793 0.010 . 1 . . . .  6 I HA   . 15259 1 
       34 . 1 1  6  6 ILE HB   H  1   1.978 0.010 . 1 . . . .  6 I HB   . 15259 1 
       35 . 1 1  6  6 ILE HD11 H  1   0.690 0.010 . 1 . . . .  6 I HD1  . 15259 1 
       36 . 1 1  6  6 ILE HD12 H  1   0.690 0.010 . 1 . . . .  6 I HD1  . 15259 1 
       37 . 1 1  6  6 ILE HD13 H  1   0.690 0.010 . 1 . . . .  6 I HD1  . 15259 1 
       38 . 1 1  6  6 ILE HG12 H  1   1.689 0.010 . 2 . . . .  6 I HG1  . 15259 1 
       39 . 1 1  6  6 ILE HG13 H  1   1.689 0.010 . 2 . . . .  6 I HG1  . 15259 1 
       40 . 1 1  6  6 ILE HG21 H  1   0.875 0.010 . 1 . . . .  6 I HG2  . 15259 1 
       41 . 1 1  6  6 ILE HG22 H  1   0.875 0.010 . 1 . . . .  6 I HG2  . 15259 1 
       42 . 1 1  6  6 ILE HG23 H  1   0.875 0.010 . 1 . . . .  6 I HG2  . 15259 1 
       43 . 1 1  6  6 ILE N    N 15 120.020 0.100 . 1 . . . .  6 I N    . 15259 1 
       44 . 1 1  7  7 GLY H    H  1   8.467 0.010 . 1 . . . .  7 G H    . 15259 1 
       45 . 1 1  7  7 GLY HA2  H  1   3.855 0.010 . 1 . . . .  7 G HA2  . 15259 1 
       46 . 1 1  7  7 GLY HA3  H  1   3.611 0.010 . 1 . . . .  7 G HA3  . 15259 1 
       47 . 1 1  7  7 GLY N    N 15 107.561 0.100 . 1 . . . .  7 G N    . 15259 1 
       48 . 1 1  8  8 GLN H    H  1   8.206 0.010 . 1 . . . .  8 Q H    . 15259 1 
       49 . 1 1  8  8 GLN HA   H  1   4.137 0.010 . 1 . . . .  8 Q HA   . 15259 1 
       50 . 1 1  8  8 GLN HB2  H  1   2.112 0.010 . 2 . . . .  8 Q HB   . 15259 1 
       51 . 1 1  8  8 GLN HB3  H  1   2.112 0.010 . 2 . . . .  8 Q HB   . 15259 1 
       52 . 1 1  8  8 GLN HG2  H  1   2.360 0.010 . 1 . . . .  8 Q HG2  . 15259 1 
       53 . 1 1  8  8 GLN HG3  H  1   2.496 0.010 . 1 . . . .  8 Q HG3  . 15259 1 
       54 . 1 1  8  8 GLN N    N 15 119.470 0.100 . 1 . . . .  8 Q N    . 15259 1 
       55 . 1 1  9  9 GLY H    H  1   8.272 0.010 . 1 . . . .  9 G H    . 15259 1 
       56 . 1 1  9  9 GLY HA2  H  1   3.928 0.010 . 1 . . . .  9 G HA2  . 15259 1 
       57 . 1 1  9  9 GLY HA3  H  1   3.721 0.010 . 1 . . . .  9 G HA3  . 15259 1 
       58 . 1 1  9  9 GLY N    N 15 108.212 0.100 . 1 . . . .  9 G N    . 15259 1 
       59 . 1 1 10 10 ILE H    H  1   8.433 0.010 . 1 . . . . 10 I H    . 15259 1 
       60 . 1 1 10 10 ILE HA   H  1   3.769 0.010 . 1 . . . . 10 I HA   . 15259 1 
       61 . 1 1 10 10 ILE HB   H  1   1.987 0.010 . 1 . . . . 10 I HB   . 15259 1 
       62 . 1 1 10 10 ILE HD11 H  1   0.834 0.010 . 1 . . . . 10 I HD1  . 15259 1 
       63 . 1 1 10 10 ILE HD12 H  1   0.834 0.010 . 1 . . . . 10 I HD1  . 15259 1 
       64 . 1 1 10 10 ILE HD13 H  1   0.834 0.010 . 1 . . . . 10 I HD1  . 15259 1 
       65 . 1 1 10 10 ILE HG12 H  1   1.166 0.010 . 2 . . . . 10 I HG1  . 15259 1 
       66 . 1 1 10 10 ILE HG13 H  1   1.166 0.010 . 2 . . . . 10 I HG1  . 15259 1 
       67 . 1 1 10 10 ILE HG21 H  1   0.922 0.010 . 1 . . . . 10 I HG2  . 15259 1 
       68 . 1 1 10 10 ILE HG22 H  1   0.922 0.010 . 1 . . . . 10 I HG2  . 15259 1 
       69 . 1 1 10 10 ILE HG23 H  1   0.922 0.010 . 1 . . . . 10 I HG2  . 15259 1 
       70 . 1 1 10 10 ILE N    N 15 120.895 0.100 . 1 . . . . 10 I N    . 15259 1 
       71 . 1 1 11 11 GLY H    H  1   8.288 0.010 . 1 . . . . 11 G H    . 15259 1 
       72 . 1 1 11 11 GLY HA2  H  1   3.947 0.010 . 1 . . . . 11 G HA2  . 15259 1 
       73 . 1 1 11 11 GLY HA3  H  1   3.763 0.010 . 1 . . . . 11 G HA3  . 15259 1 
       74 . 1 1 11 11 GLY N    N 15 107.425 0.100 . 1 . . . . 11 G N    . 15259 1 
       75 . 1 1 12 12 ARG H    H  1   7.902 0.010 . 1 . . . . 12 R H    . 15259 1 
       76 . 1 1 12 12 ARG HA   H  1   4.179 0.010 . 1 . . . . 12 R HA   . 15259 1 
       77 . 1 1 12 12 ARG HB2  H  1   2.008 0.010 . 2 . . . . 12 R HB   . 15259 1 
       78 . 1 1 12 12 ARG HB3  H  1   2.008 0.010 . 2 . . . . 12 R HB   . 15259 1 
       79 . 1 1 12 12 ARG HD2  H  1   3.161 0.010 . 2 . . . . 12 R HD   . 15259 1 
       80 . 1 1 12 12 ARG HD3  H  1   3.161 0.010 . 2 . . . . 12 R HD   . 15259 1 
       81 . 1 1 12 12 ARG HE   H  1   7.636 0.010 . 1 . . . . 12 R HE   . 15259 1 
       82 . 1 1 12 12 ARG HG2  H  1   1.817 0.010 . 1 . . . . 12 R HG2  . 15259 1 
       83 . 1 1 12 12 ARG HG3  H  1   1.728 0.010 . 1 . . . . 12 R HG3  . 15259 1 
       84 . 1 1 12 12 ARG N    N 15 121.056 0.100 . 1 . . . . 12 R N    . 15259 1 
       85 . 1 1 12 12 ARG NE   N 15  83.769 0.100 . 1 . . . . 12 R NE   . 15259 1 
       86 . 1 1 13 13 VAL H    H  1   7.952 0.010 . 1 . . . . 13 V H    . 15259 1 
       87 . 1 1 13 13 VAL HA   H  1   3.788 0.010 . 1 . . . . 13 V HA   . 15259 1 
       88 . 1 1 13 13 VAL HB   H  1   2.296 0.010 . 1 . . . . 13 V HB   . 15259 1 
       89 . 1 1 13 13 VAL HG11 H  1   1.092 0.010 . 2 . . . . 13 V HG1  . 15259 1 
       90 . 1 1 13 13 VAL HG12 H  1   1.092 0.010 . 2 . . . . 13 V HG1  . 15259 1 
       91 . 1 1 13 13 VAL HG13 H  1   1.092 0.010 . 2 . . . . 13 V HG1  . 15259 1 
       92 . 1 1 13 13 VAL HG21 H  1   0.956 0.010 . 2 . . . . 13 V HG2  . 15259 1 
       93 . 1 1 13 13 VAL HG22 H  1   0.956 0.010 . 2 . . . . 13 V HG2  . 15259 1 
       94 . 1 1 13 13 VAL HG23 H  1   0.956 0.010 . 2 . . . . 13 V HG2  . 15259 1 
       95 . 1 1 13 13 VAL N    N 15 118.823 0.100 . 1 . . . . 13 V N    . 15259 1 
       96 . 1 1 14 14 ALA H    H  1   8.649 0.010 . 1 . . . . 14 A H    . 15259 1 
       97 . 1 1 14 14 ALA HA   H  1   3.897 0.010 . 1 . . . . 14 A HA   . 15259 1 
       98 . 1 1 14 14 ALA HB1  H  1   1.480 0.010 . 1 . . . . 14 A HB   . 15259 1 
       99 . 1 1 14 14 ALA HB2  H  1   1.480 0.010 . 1 . . . . 14 A HB   . 15259 1 
      100 . 1 1 14 14 ALA HB3  H  1   1.480 0.010 . 1 . . . . 14 A HB   . 15259 1 
      101 . 1 1 14 14 ALA N    N 15 120.922 0.100 . 1 . . . . 14 A N    . 15259 1 
      102 . 1 1 15 15 TYR H    H  1   8.008 0.010 . 1 . . . . 15 Y H    . 15259 1 
      103 . 1 1 15 15 TYR HA   H  1   4.072 0.010 . 1 . . . . 15 Y HA   . 15259 1 
      104 . 1 1 15 15 TYR HB2  H  1   3.077 0.010 . 2 . . . . 15 Y HB   . 15259 1 
      105 . 1 1 15 15 TYR HB3  H  1   3.077 0.010 . 2 . . . . 15 Y HB   . 15259 1 
      106 . 1 1 15 15 TYR HD1  H  1   6.557 0.010 . 3 . . . . 15 Y HD   . 15259 1 
      107 . 1 1 15 15 TYR HD2  H  1   6.557 0.010 . 3 . . . . 15 Y HD   . 15259 1 
      108 . 1 1 15 15 TYR HE1  H  1   6.282 0.010 . 3 . . . . 15 Y HE   . 15259 1 
      109 . 1 1 15 15 TYR HE2  H  1   6.282 0.010 . 3 . . . . 15 Y HE   . 15259 1 
      110 . 1 1 15 15 TYR N    N 15 117.954 0.100 . 1 . . . . 15 Y N    . 15259 1 
      111 . 1 1 16 16 TRP H    H  1   7.900 0.010 . 1 . . . . 16 W H    . 15259 1 
      112 . 1 1 16 16 TRP HA   H  1   4.180 0.010 . 1 . . . . 16 W HA   . 15259 1 
      113 . 1 1 16 16 TRP HB2  H  1   3.406 0.010 . 1 . . . . 16 W HB2  . 15259 1 
      114 . 1 1 16 16 TRP HB3  H  1   3.333 0.010 . 1 . . . . 16 W HB3  . 15259 1 
      115 . 1 1 16 16 TRP HD1  H  1   7.385 0.010 . 1 . . . . 16 W HD1  . 15259 1 
      116 . 1 1 16 16 TRP HE1  H  1  10.733 0.010 . 1 . . . . 16 W HE1  . 15259 1 
      117 . 1 1 16 16 TRP HE3  H  1   7.488 0.010 . 1 . . . . 16 W HE3  . 15259 1 
      118 . 1 1 16 16 TRP HH2  H  1   7.175 0.010 . 1 . . . . 16 W HH2  . 15259 1 
      119 . 1 1 16 16 TRP HZ2  H  1   7.531 0.010 . 1 . . . . 16 W HZ2  . 15259 1 
      120 . 1 1 16 16 TRP HZ3  H  1   6.981 0.010 . 1 . . . . 16 W HZ3  . 15259 1 
      121 . 1 1 16 16 TRP N    N 15 120.393 0.100 . 1 . . . . 16 W N    . 15259 1 
      122 . 1 1 16 16 TRP NE1  N 15 129.666 0.100 . 1 . . . . 16 W NE1  . 15259 1 
      123 . 1 1 17 17 VAL H    H  1   8.809 0.010 . 1 . . . . 17 V H    . 15259 1 
      124 . 1 1 17 17 VAL HA   H  1   3.512 0.010 . 1 . . . . 17 V HA   . 15259 1 
      125 . 1 1 17 17 VAL HB   H  1   2.159 0.010 . 1 . . . . 17 V HB   . 15259 1 
      126 . 1 1 17 17 VAL HG11 H  1   1.094 0.010 . 2 . . . . 17 V HG1  . 15259 1 
      127 . 1 1 17 17 VAL HG12 H  1   1.094 0.010 . 2 . . . . 17 V HG1  . 15259 1 
      128 . 1 1 17 17 VAL HG13 H  1   1.094 0.010 . 2 . . . . 17 V HG1  . 15259 1 
      129 . 1 1 17 17 VAL HG21 H  1   0.887 0.010 . 2 . . . . 17 V HG2  . 15259 1 
      130 . 1 1 17 17 VAL HG22 H  1   0.887 0.010 . 2 . . . . 17 V HG2  . 15259 1 
      131 . 1 1 17 17 VAL HG23 H  1   0.887 0.010 . 2 . . . . 17 V HG2  . 15259 1 
      132 . 1 1 17 17 VAL N    N 15 119.371 0.100 . 1 . . . . 17 V N    . 15259 1 
      133 . 1 1 18 18 GLY H    H  1   8.412 0.010 . 1 . . . . 18 G H    . 15259 1 
      134 . 1 1 18 18 GLY HA2  H  1   3.812 0.010 . 1 . . . . 18 G HA2  . 15259 1 
      135 . 1 1 18 18 GLY HA3  H  1   3.612 0.010 . 1 . . . . 18 G HA3  . 15259 1 
      136 . 1 1 18 18 GLY N    N 15 106.142 0.100 . 1 . . . . 18 G N    . 15259 1 
      137 . 1 1 19 19 LYS H    H  1   8.133 0.010 . 1 . . . . 19 K H    . 15259 1 
      138 . 1 1 19 19 LYS HA   H  1   4.211 0.010 . 1 . . . . 19 K HA   . 15259 1 
      139 . 1 1 19 19 LYS HB2  H  1   1.670 0.010 . 2 . . . . 19 K HB   . 15259 1 
      140 . 1 1 19 19 LYS HB3  H  1   1.670 0.010 . 2 . . . . 19 K HB   . 15259 1 
      141 . 1 1 19 19 LYS HD2  H  1   1.750 0.010 . 2 . . . . 19 K HD   . 15259 1 
      142 . 1 1 19 19 LYS HD3  H  1   1.750 0.010 . 2 . . . . 19 K HD   . 15259 1 
      143 . 1 1 19 19 LYS HG2  H  1   1.320 0.010 . 2 . . . . 19 K HG   . 15259 1 
      144 . 1 1 19 19 LYS HG3  H  1   1.320 0.010 . 2 . . . . 19 K HG   . 15259 1 
      145 . 1 1 19 19 LYS N    N 15 122.321 0.100 . 1 . . . . 19 K N    . 15259 1 
      146 . 1 1 20 20 ALA H    H  1   7.749 0.010 . 1 . . . . 20 A H    . 15259 1 
      147 . 1 1 20 20 ALA HA   H  1   3.913 0.010 . 1 . . . . 20 A HA   . 15259 1 
      148 . 1 1 20 20 ALA HB1  H  1   1.664 0.010 . 1 . . . . 20 A HB   . 15259 1 
      149 . 1 1 20 20 ALA HB2  H  1   1.664 0.010 . 1 . . . . 20 A HB   . 15259 1 
      150 . 1 1 20 20 ALA HB3  H  1   1.664 0.010 . 1 . . . . 20 A HB   . 15259 1 
      151 . 1 1 20 20 ALA N    N 15 121.056 0.100 . 1 . . . . 20 A N    . 15259 1 
      152 . 1 1 21 21 LEU H    H  1   8.258 0.010 . 1 . . . . 21 L H    . 15259 1 
      153 . 1 1 21 21 LEU HA   H  1   4.029 0.010 . 1 . . . . 21 L HA   . 15259 1 
      154 . 1 1 21 21 LEU HB2  H  1   1.836 0.010 . 2 . . . . 21 L HB   . 15259 1 
      155 . 1 1 21 21 LEU HB3  H  1   1.836 0.010 . 2 . . . . 21 L HB   . 15259 1 
      156 . 1 1 21 21 LEU HD11 H  1   0.826 0.010 . 2 . . . . 21 L HD   . 15259 1 
      157 . 1 1 21 21 LEU HD12 H  1   0.826 0.010 . 2 . . . . 21 L HD   . 15259 1 
      158 . 1 1 21 21 LEU HD13 H  1   0.826 0.010 . 2 . . . . 21 L HD   . 15259 1 
      159 . 1 1 21 21 LEU HD21 H  1   0.826 0.010 . 2 . . . . 21 L HD   . 15259 1 
      160 . 1 1 21 21 LEU HD22 H  1   0.826 0.010 . 2 . . . . 21 L HD   . 15259 1 
      161 . 1 1 21 21 LEU HD23 H  1   0.826 0.010 . 2 . . . . 21 L HD   . 15259 1 
      162 . 1 1 21 21 LEU HG   H  1   1.488 0.010 . 1 . . . . 21 L HG   . 15259 1 
      163 . 1 1 21 21 LEU N    N 15 115.814 0.100 . 1 . . . . 21 L N    . 15259 1 
      164 . 1 1 22 22 GLY H    H  1   7.924 0.010 . 1 . . . . 22 G H    . 15259 1 
      165 . 1 1 22 22 GLY HA2  H  1   3.858 0.010 . 2 . . . . 22 G HA   . 15259 1 
      166 . 1 1 22 22 GLY HA3  H  1   3.858 0.010 . 2 . . . . 22 G HA   . 15259 1 
      167 . 1 1 22 22 GLY N    N 15 105.736 0.100 . 1 . . . . 22 G N    . 15259 1 
      168 . 1 1 23 23 ASN H    H  1   7.839 0.010 . 1 . . . . 23 N H    . 15259 1 
      169 . 1 1 23 23 ASN HA   H  1   4.710 0.010 . 1 . . . . 23 N HA   . 15259 1 
      170 . 1 1 23 23 ASN HB2  H  1   2.820 0.010 . 1 . . . . 23 N HB2  . 15259 1 
      171 . 1 1 23 23 ASN HB3  H  1   2.715 0.010 . 1 . . . . 23 N HB3  . 15259 1 
      172 . 1 1 23 23 ASN HD21 H  1   7.584 0.010 . 1 . . . . 23 N HD21 . 15259 1 
      173 . 1 1 23 23 ASN HD22 H  1   7.003 0.010 . 1 . . . . 23 N HD22 . 15259 1 
      174 . 1 1 23 23 ASN N    N 15 118.092 0.100 . 1 . . . . 23 N N    . 15259 1 
      175 . 1 1 23 23 ASN ND2  N 15 112.878 0.100 . 1 . . . . 23 N ND2  . 15259 1 
      176 . 1 1 24 24 LEU H    H  1   7.927 0.010 . 1 . . . . 24 L H    . 15259 1 
      177 . 1 1 24 24 LEU HA   H  1   4.207 0.010 . 1 . . . . 24 L HA   . 15259 1 
      178 . 1 1 24 24 LEU HB2  H  1   1.794 0.010 . 2 . . . . 24 L HB   . 15259 1 
      179 . 1 1 24 24 LEU HB3  H  1   1.794 0.010 . 2 . . . . 24 L HB   . 15259 1 
      180 . 1 1 24 24 LEU HD11 H  1   0.866 0.010 . 2 . . . . 24 L HD   . 15259 1 
      181 . 1 1 24 24 LEU HD12 H  1   0.866 0.010 . 2 . . . . 24 L HD   . 15259 1 
      182 . 1 1 24 24 LEU HD13 H  1   0.866 0.010 . 2 . . . . 24 L HD   . 15259 1 
      183 . 1 1 24 24 LEU HD21 H  1   0.866 0.010 . 2 . . . . 24 L HD   . 15259 1 
      184 . 1 1 24 24 LEU HD22 H  1   0.866 0.010 . 2 . . . . 24 L HD   . 15259 1 
      185 . 1 1 24 24 LEU HD23 H  1   0.866 0.010 . 2 . . . . 24 L HD   . 15259 1 
      186 . 1 1 24 24 LEU HG   H  1   1.604 0.010 . 1 . . . . 24 L HG   . 15259 1 
      187 . 1 1 24 24 LEU N    N 15 120.503 0.100 . 1 . . . . 24 L N    . 15259 1 
      188 . 1 1 25 25 SER H    H  1   8.127 0.010 . 1 . . . . 25 S H    . 15259 1 
      189 . 1 1 25 25 SER HA   H  1   4.277 0.010 . 1 . . . . 25 S HA   . 15259 1 
      190 . 1 1 25 25 SER HB2  H  1   3.863 0.010 . 2 . . . . 25 S HB   . 15259 1 
      191 . 1 1 25 25 SER HB3  H  1   3.863 0.010 . 2 . . . . 25 S HB   . 15259 1 
      192 . 1 1 25 25 SER N    N 15 113.867 0.100 . 1 . . . . 25 S N    . 15259 1 
      193 . 1 1 26 26 ASP H    H  1   8.225 0.010 . 1 . . . . 26 D H    . 15259 1 
      194 . 1 1 26 26 ASP HA   H  1   4.656 0.010 . 1 . . . . 26 D HA   . 15259 1 
      195 . 1 1 26 26 ASP HB2  H  1   2.888 0.010 . 2 . . . . 26 D HB   . 15259 1 
      196 . 1 1 26 26 ASP HB3  H  1   2.888 0.010 . 2 . . . . 26 D HB   . 15259 1 
      197 . 1 1 26 26 ASP N    N 15 119.493 0.100 . 1 . . . . 26 D N    . 15259 1 
      198 . 1 1 27 27 VAL H    H  1   7.838 0.010 . 1 . . . . 27 V H    . 15259 1 
      199 . 1 1 27 27 VAL HA   H  1   3.967 0.010 . 1 . . . . 27 V HA   . 15259 1 
      200 . 1 1 27 27 VAL HB   H  1   2.147 0.010 . 1 . . . . 27 V HB   . 15259 1 
      201 . 1 1 27 27 VAL HG11 H  1   0.961 0.010 . 2 . . . . 27 V HG1  . 15259 1 
      202 . 1 1 27 27 VAL HG12 H  1   0.961 0.010 . 2 . . . . 27 V HG1  . 15259 1 
      203 . 1 1 27 27 VAL HG13 H  1   0.961 0.010 . 2 . . . . 27 V HG1  . 15259 1 
      204 . 1 1 27 27 VAL HG21 H  1   0.923 0.010 . 2 . . . . 27 V HG2  . 15259 1 
      205 . 1 1 27 27 VAL HG22 H  1   0.923 0.010 . 2 . . . . 27 V HG2  . 15259 1 
      206 . 1 1 27 27 VAL HG23 H  1   0.923 0.010 . 2 . . . . 27 V HG2  . 15259 1 
      207 . 1 1 27 27 VAL N    N 15 118.559 0.100 . 1 . . . . 27 V N    . 15259 1 
      208 . 1 1 28 28 ASN H    H  1   8.335 0.010 . 1 . . . . 28 N H    . 15259 1 
      209 . 1 1 28 28 ASN HA   H  1   4.598 0.010 . 1 . . . . 28 N HA   . 15259 1 
      210 . 1 1 28 28 ASN HB2  H  1   2.856 0.010 . 1 . . . . 28 N HB2  . 15259 1 
      211 . 1 1 28 28 ASN HB3  H  1   2.785 0.010 . 1 . . . . 28 N HB3  . 15259 1 
      212 . 1 1 28 28 ASN HD21 H  1   6.877 0.010 . 1 . . . . 28 N HD21 . 15259 1 
      213 . 1 1 28 28 ASN HD22 H  1   7.644 0.010 . 1 . . . . 28 N HD22 . 15259 1 
      214 . 1 1 28 28 ASN N    N 15 120.376 0.100 . 1 . . . . 28 N N    . 15259 1 
      215 . 1 1 28 28 ASN ND2  N 15 112.432 0.100 . 1 . . . . 28 N ND2  . 15259 1 
      216 . 1 1 29 29 GLN H    H  1   8.269 0.010 . 1 . . . . 29 Q H    . 15259 1 
      217 . 1 1 29 29 GLN HA   H  1   4.160 0.010 . 1 . . . . 29 Q HA   . 15259 1 
      218 . 1 1 29 29 GLN HB2  H  1   2.117 0.010 . 1 . . . . 29 Q HB2  . 15259 1 
      219 . 1 1 29 29 GLN HB3  H  1   1.974 0.010 . 1 . . . . 29 Q HB3  . 15259 1 
      220 . 1 1 29 29 GLN HE21 H  1   7.488 0.010 . 1 . . . . 29 Q HE21 . 15259 1 
      221 . 1 1 29 29 GLN HE22 H  1   6.822 0.010 . 1 . . . . 29 Q HE22 . 15259 1 
      222 . 1 1 29 29 GLN HG2  H  1   2.351 0.010 . 2 . . . . 29 Q HG   . 15259 1 
      223 . 1 1 29 29 GLN HG3  H  1   2.351 0.010 . 2 . . . . 29 Q HG   . 15259 1 
      224 . 1 1 29 29 GLN N    N 15 119.888 0.100 . 1 . . . . 29 Q N    . 15259 1 
      225 . 1 1 29 29 GLN NE2  N 15 111.912 0.100 . 1 . . . . 29 Q NE2  . 15259 1 
      226 . 1 1 30 30 ALA H    H  1   8.188 0.010 . 1 . . . . 30 A H    . 15259 1 
      227 . 1 1 30 30 ALA HA   H  1   4.176 0.010 . 1 . . . . 30 A HA   . 15259 1 
      228 . 1 1 30 30 ALA HB1  H  1   1.390 0.010 . 1 . . . . 30 A HB   . 15259 1 
      229 . 1 1 30 30 ALA HB2  H  1   1.390 0.010 . 1 . . . . 30 A HB   . 15259 1 
      230 . 1 1 30 30 ALA HB3  H  1   1.390 0.010 . 1 . . . . 30 A HB   . 15259 1 
      231 . 1 1 30 30 ALA N    N 15 122.938 0.100 . 1 . . . . 30 A N    . 15259 1 
      232 . 1 1 31 31 SER H    H  1   8.071 0.010 . 1 . . . . 31 S H    . 15259 1 
      233 . 1 1 31 31 SER HA   H  1   4.309 0.010 . 1 . . . . 31 S HA   . 15259 1 
      234 . 1 1 31 31 SER HB2  H  1   3.840 0.010 . 1 . . . . 31 S HB2  . 15259 1 
      235 . 1 1 31 31 SER HB3  H  1   3.905 0.010 . 1 . . . . 31 S HB3  . 15259 1 
      236 . 1 1 31 31 SER N    N 15 113.393 0.100 . 1 . . . . 31 S N    . 15259 1 
      237 . 1 1 32 32 ARG H    H  1   8.132 0.010 . 1 . . . . 32 R H    . 15259 1 
      238 . 1 1 32 32 ARG HA   H  1   4.215 0.010 . 1 . . . . 32 R HA   . 15259 1 
      239 . 1 1 32 32 ARG HB2  H  1   1.863 0.010 . 2 . . . . 32 R HB   . 15259 1 
      240 . 1 1 32 32 ARG HB3  H  1   1.863 0.010 . 2 . . . . 32 R HB   . 15259 1 
      241 . 1 1 32 32 ARG HD2  H  1   3.148 0.010 . 2 . . . . 32 R HD   . 15259 1 
      242 . 1 1 32 32 ARG HD3  H  1   3.148 0.010 . 2 . . . . 32 R HD   . 15259 1 
      243 . 1 1 32 32 ARG HE   H  1   7.289 0.010 . 1 . . . . 32 R HE   . 15259 1 
      244 . 1 1 32 32 ARG HG2  H  1   1.628 0.010 . 2 . . . . 32 R HG   . 15259 1 
      245 . 1 1 32 32 ARG HG3  H  1   1.628 0.010 . 2 . . . . 32 R HG   . 15259 1 
      246 . 1 1 32 32 ARG N    N 15 121.679 0.100 . 1 . . . . 32 R N    . 15259 1 
      247 . 1 1 32 32 ARG NE   N 15  84.418 0.100 . 1 . . . . 32 R NE   . 15259 1 
      248 . 1 1 33 33 ILE H    H  1   7.812 0.010 . 1 . . . . 33 I H    . 15259 1 
      249 . 1 1 33 33 ILE HA   H  1   4.013 0.010 . 1 . . . . 33 I HA   . 15259 1 
      250 . 1 1 33 33 ILE HB   H  1   1.830 0.010 . 1 . . . . 33 I HB   . 15259 1 
      251 . 1 1 33 33 ILE HD11 H  1   0.832 0.010 . 1 . . . . 33 I HD1  . 15259 1 
      252 . 1 1 33 33 ILE HD12 H  1   0.832 0.010 . 1 . . . . 33 I HD1  . 15259 1 
      253 . 1 1 33 33 ILE HD13 H  1   0.832 0.010 . 1 . . . . 33 I HD1  . 15259 1 
      254 . 1 1 33 33 ILE HG12 H  1   1.664 0.010 . 2 . . . . 33 I HG1  . 15259 1 
      255 . 1 1 33 33 ILE HG13 H  1   1.664 0.010 . 2 . . . . 33 I HG1  . 15259 1 
      256 . 1 1 33 33 ILE HG21 H  1   1.142 0.010 . 1 . . . . 33 I HG2  . 15259 1 
      257 . 1 1 33 33 ILE HG22 H  1   1.142 0.010 . 1 . . . . 33 I HG2  . 15259 1 
      258 . 1 1 33 33 ILE HG23 H  1   1.142 0.010 . 1 . . . . 33 I HG2  . 15259 1 
      259 . 1 1 33 33 ILE N    N 15 118.969 0.100 . 1 . . . . 33 I N    . 15259 1 
      260 . 1 1 34 34 ASN H    H  1   8.279 0.010 . 1 . . . . 34 N H    . 15259 1 
      261 . 1 1 34 34 ASN HA   H  1   4.651 0.010 . 1 . . . . 34 N HA   . 15259 1 
      262 . 1 1 34 34 ASN HB2  H  1   2.809 0.010 . 1 . . . . 34 N HB2  . 15259 1 
      263 . 1 1 34 34 ASN HB3  H  1   2.703 0.010 . 1 . . . . 34 N HB3  . 15259 1 
      264 . 1 1 34 34 ASN HD21 H  1   7.587 0.010 . 1 . . . . 34 N HD21 . 15259 1 
      265 . 1 1 34 34 ASN HD22 H  1   6.875 0.010 . 1 . . . . 34 N HD22 . 15259 1 
      266 . 1 1 34 34 ASN N    N 15 121.552 0.100 . 1 . . . . 34 N N    . 15259 1 
      267 . 1 1 34 34 ASN ND2  N 15 112.400 0.100 . 1 . . . . 34 N ND2  . 15259 1 
      268 . 1 1 35 35 ARG H    H  1   8.185 0.010 . 1 . . . . 35 R H    . 15259 1 
      269 . 1 1 35 35 ARG HA   H  1   4.243 0.010 . 1 . . . . 35 R HA   . 15259 1 
      270 . 1 1 35 35 ARG HB2  H  1   1.736 0.010 . 2 . . . . 35 R HB   . 15259 1 
      271 . 1 1 35 35 ARG HB3  H  1   1.736 0.010 . 2 . . . . 35 R HB   . 15259 1 
      272 . 1 1 35 35 ARG HG2  H  1   1.384 0.010 . 2 . . . . 35 R HG   . 15259 1 
      273 . 1 1 35 35 ARG HG3  H  1   1.384 0.010 . 2 . . . . 35 R HG   . 15259 1 
      274 . 1 1 35 35 ARG N    N 15 121.452 0.100 . 1 . . . . 35 R N    . 15259 1 
      275 . 1 1 35 35 ARG NE   N 15  84.418 0.100 . 1 . . . . 35 R NE   . 15259 1 
      276 . 1 1 36 36 LYS H    H  1   8.239 0.010 . 1 . . . . 36 K H    . 15259 1 
      277 . 1 1 36 36 LYS HA   H  1   4.238 0.010 . 1 . . . . 36 K HA   . 15259 1 
      278 . 1 1 36 36 LYS HB2  H  1   1.725 0.010 . 1 . . . . 36 K HB   . 15259 1 
      279 . 1 1 36 36 LYS HB3  H  1   1.725 0.010 . 1 . . . . 36 K HB   . 15259 1 
      280 . 1 1 36 36 LYS HD2  H  1   1.836 0.010 . 1 . . . . 36 K HD   . 15259 1 
      281 . 1 1 36 36 LYS HD3  H  1   1.836 0.010 . 1 . . . . 36 K HD   . 15259 1 
      282 . 1 1 36 36 LYS HE2  H  1   3.140 0.010 . 1 . . . . 36 K HE   . 15259 1 
      283 . 1 1 36 36 LYS HE3  H  1   3.140 0.010 . 1 . . . . 36 K HE   . 15259 1 
      284 . 1 1 36 36 LYS HG2  H  1   1.609 0.010 . 1 . . . . 36 K HG   . 15259 1 
      285 . 1 1 36 36 LYS HG3  H  1   1.609 0.010 . 1 . . . . 36 K HG   . 15259 1 
      286 . 1 1 36 36 LYS N    N 15 121.679 0.100 . 1 . . . . 36 K N    . 15259 1 
      287 . 1 1 37 37 LYS H    H  1   8.239 0.010 . 1 . . . . 37 K H    . 15259 1 
      288 . 1 1 37 37 LYS HA   H  1   4.238 0.010 . 1 . . . . 37 K HA   . 15259 1 
      289 . 1 1 37 37 LYS HB2  H  1   1.725 0.010 . 1 . . . . 37 K HB   . 15259 1 
      290 . 1 1 37 37 LYS HB3  H  1   1.725 0.010 . 1 . . . . 37 K HB   . 15259 1 
      291 . 1 1 37 37 LYS HD2  H  1   1.836 0.010 . 1 . . . . 37 K HD   . 15259 1 
      292 . 1 1 37 37 LYS HD3  H  1   1.836 0.010 . 1 . . . . 37 K HD   . 15259 1 
      293 . 1 1 37 37 LYS HE2  H  1   3.140 0.010 . 1 . . . . 37 K HE   . 15259 1 
      294 . 1 1 37 37 LYS HE3  H  1   3.140 0.010 . 1 . . . . 37 K HE   . 15259 1 
      295 . 1 1 37 37 LYS HG2  H  1   1.609 0.010 . 1 . . . . 37 K HG   . 15259 1 
      296 . 1 1 37 37 LYS HG3  H  1   1.609 0.010 . 1 . . . . 37 K HG   . 15259 1 
      297 . 1 1 37 37 LYS N    N 15 121.679 0.100 . 1 . . . . 37 K N    . 15259 1 
      298 . 1 1 38 38 LYS H    H  1   8.239 0.010 . 1 . . . . 38 K H    . 15259 1 
      299 . 1 1 38 38 LYS HA   H  1   4.238 0.010 . 1 . . . . 38 K HA   . 15259 1 
      300 . 1 1 38 38 LYS HB2  H  1   1.725 0.010 . 1 . . . . 38 K HB   . 15259 1 
      301 . 1 1 38 38 LYS HB3  H  1   1.725 0.010 . 1 . . . . 38 K HB   . 15259 1 
      302 . 1 1 38 38 LYS HD2  H  1   1.836 0.010 . 1 . . . . 38 K HD   . 15259 1 
      303 . 1 1 38 38 LYS HD3  H  1   1.836 0.010 . 1 . . . . 38 K HD   . 15259 1 
      304 . 1 1 38 38 LYS HE2  H  1   3.140 0.010 . 1 . . . . 38 K HE   . 15259 1 
      305 . 1 1 38 38 LYS HE3  H  1   3.140 0.010 . 1 . . . . 38 K HE   . 15259 1 
      306 . 1 1 38 38 LYS HG2  H  1   1.609 0.010 . 1 . . . . 38 K HG   . 15259 1 
      307 . 1 1 38 38 LYS HG3  H  1   1.609 0.010 . 1 . . . . 38 K HG   . 15259 1 
      308 . 1 1 38 38 LYS N    N 15 121.679 0.100 . 1 . . . . 38 K N    . 15259 1 
      309 . 1 1 39 39 HIS H    H  1   8.254 0.010 . 1 . . . . 39 H H    . 15259 1 
      310 . 1 1 39 39 HIS HA   H  1   4.508 0.010 . 1 . . . . 39 H HA   . 15259 1 
      311 . 1 1 39 39 HIS HB2  H  1   3.197 0.010 . 1 . . . . 39 H HB2  . 15259 1 
      312 . 1 1 39 39 HIS HB3  H  1   3.092 0.010 . 1 . . . . 39 H HB3  . 15259 1 
      313 . 1 1 39 39 HIS N    N 15 122.706 0.100 . 1 . . . . 39 H N    . 15259 1 

   stop_

save_