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                      15101
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 15101 1 
      2 '3D HNCO'        . . . 15101 1 
      3 '3D HNCA'        . . . 15101 1 
      4 '3D HNCACB'      . . . 15101 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  3  3 SER HA H  1   4.571 0.02 . 1 . . . .  3 SER HA . 15101 1 
        2 . 1 1  3  3 SER C  C 13 174.088 0.2  . 1 . . . .  3 SER C  . 15101 1 
        3 . 1 1  3  3 SER CA C 13  58.65  0.2  . 1 . . . .  3 SER CA . 15101 1 
        4 . 1 1  3  3 SER CB C 13  64.031 0.2  . 1 . . . .  3 SER CB . 15101 1 
        5 . 1 1  4  4 ASP H  H  1   8.44  0.02 . 1 . . . .  4 ASP H  . 15101 1 
        6 . 1 1  4  4 ASP HA H  1   4.703 0.02 . 1 . . . .  4 ASP HA . 15101 1 
        7 . 1 1  4  4 ASP CA C 13  54.365 0.2  . 1 . . . .  4 ASP CA . 15101 1 
        8 . 1 1  4  4 ASP CB C 13  41.507 0.2  . 1 . . . .  4 ASP CB . 15101 1 
        9 . 1 1  4  4 ASP N  N 15 123.444 0.2  . 1 . . . .  4 ASP N  . 15101 1 
       10 . 1 1  5  5 SER H  H  1   8.228 0.02 . 1 . . . .  5 SER H  . 15101 1 
       11 . 1 1  5  5 SER C  C 13 174.629 0.2  . 1 . . . .  5 SER C  . 15101 1 
       12 . 1 1  5  5 SER CA C 13  58.722 0.2  . 1 . . . .  5 SER CA . 15101 1 
       13 . 1 1  5  5 SER CB C 13  63.974 0.2  . 1 . . . .  5 SER CB . 15101 1 
       14 . 1 1  5  5 SER N  N 15 117.21  0.2  . 1 . . . .  5 SER N  . 15101 1 
       15 . 1 1  6  6 LYS H  H  1   8.268 0.02 . 1 . . . .  6 LYS H  . 15101 1 
       16 . 1 1  6  6 LYS HA H  1   4.367 0.02 . 1 . . . .  6 LYS HA . 15101 1 
       17 . 1 1  6  6 LYS C  C 13 177.048 0.2  . 1 . . . .  6 LYS C  . 15101 1 
       18 . 1 1  6  6 LYS CA C 13  56.325 0.2  . 1 . . . .  6 LYS CA . 15101 1 
       19 . 1 1  6  6 LYS CB C 13  32.969 0.2  . 1 . . . .  6 LYS CB . 15101 1 
       20 . 1 1  6  6 LYS N  N 15 123.787 0.2  . 1 . . . .  6 LYS N  . 15101 1 
       21 . 1 1  7  7 LYS H  H  1   8.169 0.02 . 1 . . . .  7 LYS H  . 15101 1 
       22 . 1 1  7  7 LYS HA H  1   4.669 0.02 . 1 . . . .  7 LYS HA . 15101 1 
       23 . 1 1  7  7 LYS CA C 13  54.313 0.2  . 1 . . . .  7 LYS CA . 15101 1 
       24 . 1 1  7  7 LYS CB C 13  32.809 0.2  . 1 . . . .  7 LYS CB . 15101 1 
       25 . 1 1  7  7 LYS N  N 15 124.601 0.2  . 1 . . . .  7 LYS N  . 15101 1 
       26 . 1 1  8  8 PRO C  C 13 176.866 0.2  . 1 . . . .  8 PRO C  . 15101 1 
       27 . 1 1  8  8 PRO CA C 13  63.266 0.2  . 1 . . . .  8 PRO CA . 15101 1 
       28 . 1 1  8  8 PRO CB C 13  32.379 0.2  . 1 . . . .  8 PRO CB . 15101 1 
       29 . 1 1  9  9 THR H  H  1   8.241 0.02 . 1 . . . .  9 THR H  . 15101 1 
       30 . 1 1  9  9 THR HA H  1   4.206 0.02 . 1 . . . .  9 THR HA . 15101 1 
       31 . 1 1  9  9 THR C  C 13 174.095 0.2  . 1 . . . .  9 THR C  . 15101 1 
       32 . 1 1  9  9 THR CA C 13  62.431 0.2  . 1 . . . .  9 THR CA . 15101 1 
       33 . 1 1  9  9 THR CB C 13  70.06  0.2  . 1 . . . .  9 THR CB . 15101 1 
       34 . 1 1  9  9 THR N  N 15 117.229 0.2  . 1 . . . .  9 THR N  . 15101 1 
       35 . 1 1 10 10 ILE H  H  1   8.083 0.02 . 1 . . . . 10 ILE H  . 15101 1 
       36 . 1 1 10 10 ILE HA H  1   4.053 0.02 . 1 . . . . 10 ILE HA . 15101 1 
       37 . 1 1 10 10 ILE C  C 13 174.762 0.2  . 1 . . . . 10 ILE C  . 15101 1 
       38 . 1 1 10 10 ILE CA C 13  60.86  0.2  . 1 . . . . 10 ILE CA . 15101 1 
       39 . 1 1 10 10 ILE CB C 13  39.014 0.2  . 1 . . . . 10 ILE CB . 15101 1 
       40 . 1 1 10 10 ILE N  N 15 126.892 0.2  . 1 . . . . 10 ILE N  . 15101 1 
       41 . 1 1 11 11 ILE H  H  1   7.874 0.02 . 1 . . . . 11 ILE H  . 15101 1 
       42 . 1 1 11 11 ILE HA H  1   4.198 0.02 . 1 . . . . 11 ILE HA . 15101 1 
       43 . 1 1 11 11 ILE C  C 13 174.441 0.2  . 1 . . . . 11 ILE C  . 15101 1 
       44 . 1 1 11 11 ILE CA C 13  60.086 0.2  . 1 . . . . 11 ILE CA . 15101 1 
       45 . 1 1 11 11 ILE CB C 13  38.917 0.2  . 1 . . . . 11 ILE CB . 15101 1 
       46 . 1 1 11 11 ILE N  N 15 128.127 0.2  . 1 . . . . 11 ILE N  . 15101 1 
       47 . 1 1 12 12 TYR H  H  1   8.134 0.02 . 1 . . . . 12 TYR H  . 15101 1 
       48 . 1 1 12 12 TYR HA H  1   4.411 0.02 . 1 . . . . 12 TYR HA . 15101 1 
       49 . 1 1 12 12 TYR CA C 13  56.627 0.2  . 1 . . . . 12 TYR CA . 15101 1 
       50 . 1 1 12 12 TYR CB C 13  40.185 0.2  . 1 . . . . 12 TYR CB . 15101 1 
       51 . 1 1 12 12 TYR N  N 15 124.331 0.2  . 1 . . . . 12 TYR N  . 15101 1 
       52 . 1 1 13 13 PRO HA H  1   5.237 0.02 . 1 . . . . 13 PRO HA . 15101 1 
       53 . 1 1 13 13 PRO C  C 13 175.542 0.2  . 1 . . . . 13 PRO C  . 15101 1 
       54 . 1 1 13 13 PRO CA C 13  62.737 0.2  . 1 . . . . 13 PRO CA . 15101 1 
       55 . 1 1 13 13 PRO CB C 13  36.192 0.2  . 1 . . . . 13 PRO CB . 15101 1 
       56 . 1 1 14 14 CYS H  H  1   8.61  0.02 . 1 . . . . 14 CYS H  . 15101 1 
       57 . 1 1 14 14 CYS HA H  1   5.053 0.02 . 1 . . . . 14 CYS HA . 15101 1 
       58 . 1 1 14 14 CYS C  C 13 172.537 0.2  . 1 . . . . 14 CYS C  . 15101 1 
       59 . 1 1 14 14 CYS CA C 13  55.857 0.2  . 1 . . . . 14 CYS CA . 15101 1 
       60 . 1 1 14 14 CYS CB C 13  31.178 0.2  . 1 . . . . 14 CYS CB . 15101 1 
       61 . 1 1 14 14 CYS N  N 15 115.644 0.2  . 1 . . . . 14 CYS N  . 15101 1 
       62 . 1 1 15 15 LEU H  H  1   8.416 0.02 . 1 . . . . 15 LEU H  . 15101 1 
       63 . 1 1 15 15 LEU HA H  1   4.49  0.02 . 1 . . . . 15 LEU HA . 15101 1 
       64 . 1 1 15 15 LEU C  C 13 175.351 0.2  . 1 . . . . 15 LEU C  . 15101 1 
       65 . 1 1 15 15 LEU CA C 13  55.551 0.2  . 1 . . . . 15 LEU CA . 15101 1 
       66 . 1 1 15 15 LEU CB C 13  42.05  0.2  . 1 . . . . 15 LEU CB . 15101 1 
       67 . 1 1 15 15 LEU N  N 15 122.938 0.2  . 1 . . . . 15 LEU N  . 15101 1 
       68 . 1 1 16 16 TRP H  H  1   9.1   0.02 . 1 . . . . 16 TRP H  . 15101 1 
       69 . 1 1 16 16 TRP HA H  1   4.424 0.02 . 1 . . . . 16 TRP HA . 15101 1 
       70 . 1 1 16 16 TRP C  C 13 173.077 0.2  . 1 . . . . 16 TRP C  . 15101 1 
       71 . 1 1 16 16 TRP CA C 13  56.612 0.2  . 1 . . . . 16 TRP CA . 15101 1 
       72 . 1 1 16 16 TRP CB C 13  33.814 0.2  . 1 . . . . 16 TRP CB . 15101 1 
       73 . 1 1 16 16 TRP N  N 15 130.776 0.2  . 1 . . . . 16 TRP N  . 15101 1 
       74 . 1 1 17 17 ASP H  H  1   6.341 0.02 . 1 . . . . 17 ASP H  . 15101 1 
       75 . 1 1 17 17 ASP HA H  1   5.706 0.02 . 1 . . . . 17 ASP HA . 15101 1 
       76 . 1 1 17 17 ASP C  C 13 175.173 0.2  . 1 . . . . 17 ASP C  . 15101 1 
       77 . 1 1 17 17 ASP CA C 13  52.681 0.2  . 1 . . . . 17 ASP CA . 15101 1 
       78 . 1 1 17 17 ASP CB C 13  43.155 0.2  . 1 . . . . 17 ASP CB . 15101 1 
       79 . 1 1 17 17 ASP N  N 15 123.817 0.2  . 1 . . . . 17 ASP N  . 15101 1 
       80 . 1 1 18 18 TYR H  H  1   9.613 0.02 . 1 . . . . 18 TYR H  . 15101 1 
       81 . 1 1 18 18 TYR HA H  1   4.931 0.02 . 1 . . . . 18 TYR HA . 15101 1 
       82 . 1 1 18 18 TYR C  C 13 174.924 0.2  . 1 . . . . 18 TYR C  . 15101 1 
       83 . 1 1 18 18 TYR CA C 13  57.269 0.2  . 1 . . . . 18 TYR CA . 15101 1 
       84 . 1 1 18 18 TYR CB C 13  40.674 0.2  . 1 . . . . 18 TYR CB . 15101 1 
       85 . 1 1 18 18 TYR N  N 15 122.693 0.2  . 1 . . . . 18 TYR N  . 15101 1 
       86 . 1 1 19 19 ARG H  H  1   9.268 0.02 . 1 . . . . 19 ARG H  . 15101 1 
       87 . 1 1 19 19 ARG HA H  1   5.282 0.02 . 1 . . . . 19 ARG HA . 15101 1 
       88 . 1 1 19 19 ARG C  C 13 175.01  0.2  . 1 . . . . 19 ARG C  . 15101 1 
       89 . 1 1 19 19 ARG CA C 13  55.107 0.2  . 1 . . . . 19 ARG CA . 15101 1 
       90 . 1 1 19 19 ARG CB C 13  30.951 0.2  . 1 . . . . 19 ARG CB . 15101 1 
       91 . 1 1 19 19 ARG N  N 15 126.246 0.2  . 1 . . . . 19 ARG N  . 15101 1 
       92 . 1 1 20 20 VAL H  H  1   9.109 0.02 . 1 . . . . 20 VAL H  . 15101 1 
       93 . 1 1 20 20 VAL HA H  1   4.747 0.02 . 1 . . . . 20 VAL HA . 15101 1 
       94 . 1 1 20 20 VAL C  C 13 174.528 0.2  . 1 . . . . 20 VAL C  . 15101 1 
       95 . 1 1 20 20 VAL CA C 13  61.719 0.2  . 1 . . . . 20 VAL CA . 15101 1 
       96 . 1 1 20 20 VAL CB C 13  35.424 0.2  . 1 . . . . 20 VAL CB . 15101 1 
       97 . 1 1 20 20 VAL N  N 15 126.003 0.2  . 1 . . . . 20 VAL N  . 15101 1 
       98 . 1 1 21 21 ILE H  H  1   8.883 0.02 . 1 . . . . 21 ILE H  . 15101 1 
       99 . 1 1 21 21 ILE HA H  1   5.276 0.02 . 1 . . . . 21 ILE HA . 15101 1 
      100 . 1 1 21 21 ILE C  C 13 176.476 0.2  . 1 . . . . 21 ILE C  . 15101 1 
      101 . 1 1 21 21 ILE CA C 13  60.436 0.2  . 1 . . . . 21 ILE CA . 15101 1 
      102 . 1 1 21 21 ILE CB C 13  38.403 0.2  . 1 . . . . 21 ILE CB . 15101 1 
      103 . 1 1 21 21 ILE N  N 15 128.353 0.2  . 1 . . . . 21 ILE N  . 15101 1 
      104 . 1 1 22 22 MET H  H  1   9.889 0.02 . 1 . . . . 22 MET H  . 15101 1 
      105 . 1 1 22 22 MET HA H  1   6.129 0.02 . 1 . . . . 22 MET HA . 15101 1 
      106 . 1 1 22 22 MET C  C 13 177.146 0.2  . 1 . . . . 22 MET C  . 15101 1 
      107 . 1 1 22 22 MET CA C 13  54.725 0.2  . 1 . . . . 22 MET CA . 15101 1 
      108 . 1 1 22 22 MET CB C 13  40.241 0.2  . 1 . . . . 22 MET CB . 15101 1 
      109 . 1 1 22 22 MET N  N 15 125.697 0.2  . 1 . . . . 22 MET N  . 15101 1 
      110 . 1 1 23 23 THR H  H  1   8.866 0.02 . 1 . . . . 23 THR H  . 15101 1 
      111 . 1 1 23 23 THR HA H  1   4.987 0.02 . 1 . . . . 23 THR HA . 15101 1 
      112 . 1 1 23 23 THR C  C 13 173.715 0.2  . 1 . . . . 23 THR C  . 15101 1 
      113 . 1 1 23 23 THR CA C 13  61.799 0.2  . 1 . . . . 23 THR CA . 15101 1 
      114 . 1 1 23 23 THR CB C 13  68.557 0.2  . 1 . . . . 23 THR CB . 15101 1 
      115 . 1 1 23 23 THR N  N 15 109.547 0.2  . 1 . . . . 23 THR N  . 15101 1 
      116 . 1 1 24 24 THR H  H  1   7.358 0.02 . 1 . . . . 24 THR H  . 15101 1 
      117 . 1 1 24 24 THR HA H  1   4.783 0.02 . 1 . . . . 24 THR HA . 15101 1 
      118 . 1 1 24 24 THR C  C 13 169.785 0.2  . 1 . . . . 24 THR C  . 15101 1 
      119 . 1 1 24 24 THR CA C 13  58.475 0.2  . 1 . . . . 24 THR CA . 15101 1 
      120 . 1 1 24 24 THR CB C 13  69.719 0.2  . 1 . . . . 24 THR CB . 15101 1 
      121 . 1 1 24 24 THR N  N 15 115.617 0.2  . 1 . . . . 24 THR N  . 15101 1 
      122 . 1 1 25 25 LYS H  H  1   7.628 0.02 . 1 . . . . 25 LYS H  . 15101 1 
      123 . 1 1 25 25 LYS HA H  1   4.151 0.02 . 1 . . . . 25 LYS HA . 15101 1 
      124 . 1 1 25 25 LYS C  C 13 176.024 0.2  . 1 . . . . 25 LYS C  . 15101 1 
      125 . 1 1 25 25 LYS CA C 13  55.596 0.2  . 1 . . . . 25 LYS CA . 15101 1 
      126 . 1 1 25 25 LYS CB C 13  32.716 0.2  . 1 . . . . 25 LYS CB . 15101 1 
      127 . 1 1 25 25 LYS N  N 15 121.963 0.2  . 1 . . . . 25 LYS N  . 15101 1 
      128 . 1 1 26 26 ASP H  H  1   8.196 0.02 . 1 . . . . 26 ASP H  . 15101 1 
      129 . 1 1 26 26 ASP HA H  1   4.566 0.02 . 1 . . . . 26 ASP HA . 15101 1 
      130 . 1 1 26 26 ASP C  C 13 176.687 0.2  . 1 . . . . 26 ASP C  . 15101 1 
      131 . 1 1 26 26 ASP CA C 13  53.894 0.2  . 1 . . . . 26 ASP CA . 15101 1 
      132 . 1 1 26 26 ASP CB C 13  40.766 0.2  . 1 . . . . 26 ASP CB . 15101 1 
      133 . 1 1 26 26 ASP N  N 15 121.175 0.2  . 1 . . . . 26 ASP N  . 15101 1 
      134 . 1 1 27 27 THR H  H  1   7.828 0.02 . 1 . . . . 27 THR H  . 15101 1 
      135 . 1 1 27 27 THR HA H  1   3.896 0.02 . 1 . . . . 27 THR HA . 15101 1 
      136 . 1 1 27 27 THR C  C 13 175.822 0.2  . 1 . . . . 27 THR C  . 15101 1 
      137 . 1 1 27 27 THR CA C 13  61.258 0.2  . 1 . . . . 27 THR CA . 15101 1 
      138 . 1 1 27 27 THR CB C 13  69.112 0.2  . 1 . . . . 27 THR CB . 15101 1 
      139 . 1 1 27 27 THR N  N 15 116.063 0.2  . 1 . . . . 27 THR N  . 15101 1 
      140 . 1 1 28 28 SER H  H  1   8.563 0.02 . 1 . . . . 28 SER H  . 15101 1 
      141 . 1 1 28 28 SER HA H  1   4.015 0.02 . 1 . . . . 28 SER HA . 15101 1 
      142 . 1 1 28 28 SER C  C 13 176.744 0.2  . 1 . . . . 28 SER C  . 15101 1 
      143 . 1 1 28 28 SER CA C 13  63.53  0.2  . 1 . . . . 28 SER CA . 15101 1 
      144 . 1 1 28 28 SER CB C 13  62.378 0.2  . 1 . . . . 28 SER CB . 15101 1 
      145 . 1 1 28 28 SER N  N 15 120.608 0.2  . 1 . . . . 28 SER N  . 15101 1 
      146 . 1 1 29 29 THR H  H  1   8.166 0.02 . 1 . . . . 29 THR H  . 15101 1 
      147 . 1 1 29 29 THR HA H  1   4.112 0.02 . 1 . . . . 29 THR HA . 15101 1 
      148 . 1 1 29 29 THR C  C 13 176.662 0.2  . 1 . . . . 29 THR C  . 15101 1 
      149 . 1 1 29 29 THR CA C 13  65.52  0.2  . 1 . . . . 29 THR CA . 15101 1 
      150 . 1 1 29 29 THR CB C 13  68.448 0.2  . 1 . . . . 29 THR CB . 15101 1 
      151 . 1 1 29 29 THR N  N 15 115.538 0.2  . 1 . . . . 29 THR N  . 15101 1 
      152 . 1 1 30 30 LEU H  H  1   7.226 0.02 . 1 . . . . 30 LEU H  . 15101 1 
      153 . 1 1 30 30 LEU HA H  1   4.085 0.02 . 1 . . . . 30 LEU HA . 15101 1 
      154 . 1 1 30 30 LEU C  C 13 177.375 0.2  . 1 . . . . 30 LEU C  . 15101 1 
      155 . 1 1 30 30 LEU CA C 13  57.485 0.2  . 1 . . . . 30 LEU CA . 15101 1 
      156 . 1 1 30 30 LEU CB C 13  42.18  0.2  . 1 . . . . 30 LEU CB . 15101 1 
      157 . 1 1 30 30 LEU N  N 15 125.835 0.2  . 1 . . . . 30 LEU N  . 15101 1 
      158 . 1 1 31 31 LYS H  H  1   8.662 0.02 . 1 . . . . 31 LYS H  . 15101 1 
      159 . 1 1 31 31 LYS HA H  1   3.708 0.02 . 1 . . . . 31 LYS HA . 15101 1 
      160 . 1 1 31 31 LYS C  C 13 177.664 0.2  . 1 . . . . 31 LYS C  . 15101 1 
      161 . 1 1 31 31 LYS CA C 13  60.98  0.2  . 1 . . . . 31 LYS CA . 15101 1 
      162 . 1 1 31 31 LYS CB C 13  32.744 0.2  . 1 . . . . 31 LYS CB . 15101 1 
      163 . 1 1 31 31 LYS N  N 15 119.87  0.2  . 1 . . . . 31 LYS N  . 15101 1 
      164 . 1 1 32 32 GLU H  H  1   7.823 0.02 . 1 . . . . 32 GLU H  . 15101 1 
      165 . 1 1 32 32 GLU HA H  1   4.026 0.02 . 1 . . . . 32 GLU HA . 15101 1 
      166 . 1 1 32 32 GLU C  C 13 179.052 0.2  . 1 . . . . 32 GLU C  . 15101 1 
      167 . 1 1 32 32 GLU CA C 13  59.501 0.2  . 1 . . . . 32 GLU CA . 15101 1 
      168 . 1 1 32 32 GLU CB C 13  29.796 0.2  . 1 . . . . 32 GLU CB . 15101 1 
      169 . 1 1 32 32 GLU N  N 15 117.465 0.2  . 1 . . . . 32 GLU N  . 15101 1 
      170 . 1 1 33 33 LEU H  H  1   7.184 0.02 . 1 . . . . 33 LEU H  . 15101 1 
      171 . 1 1 33 33 LEU HA H  1   4.306 0.02 . 1 . . . . 33 LEU HA . 15101 1 
      172 . 1 1 33 33 LEU C  C 13 180.108 0.2  . 1 . . . . 33 LEU C  . 15101 1 
      173 . 1 1 33 33 LEU CA C 13  57.934 0.2  . 1 . . . . 33 LEU CA . 15101 1 
      174 . 1 1 33 33 LEU CB C 13  41.641 0.2  . 1 . . . . 33 LEU CB . 15101 1 
      175 . 1 1 33 33 LEU N  N 15 119.882 0.2  . 1 . . . . 33 LEU N  . 15101 1 
      176 . 1 1 34 34 LEU H  H  1   8.228 0.02 . 1 . . . . 34 LEU H  . 15101 1 
      177 . 1 1 34 34 LEU HA H  1   3.886 0.02 . 1 . . . . 34 LEU HA . 15101 1 
      178 . 1 1 34 34 LEU C  C 13 180.693 0.2  . 1 . . . . 34 LEU C  . 15101 1 
      179 . 1 1 34 34 LEU CA C 13  58.07  0.2  . 1 . . . . 34 LEU CA . 15101 1 
      180 . 1 1 34 34 LEU CB C 13  39.647 0.2  . 1 . . . . 34 LEU CB . 15101 1 
      181 . 1 1 34 34 LEU N  N 15 122.001 0.2  . 1 . . . . 34 LEU N  . 15101 1 
      182 . 1 1 35 35 GLU H  H  1   8.625 0.02 . 1 . . . . 35 GLU H  . 15101 1 
      183 . 1 1 35 35 GLU HA H  1   4.479 0.02 . 1 . . . . 35 GLU HA . 15101 1 
      184 . 1 1 35 35 GLU C  C 13 179.852 0.2  . 1 . . . . 35 GLU C  . 15101 1 
      185 . 1 1 35 35 GLU CA C 13  59.327 0.2  . 1 . . . . 35 GLU CA . 15101 1 
      186 . 1 1 35 35 GLU CB C 13  29.839 0.2  . 1 . . . . 35 GLU CB . 15101 1 
      187 . 1 1 35 35 GLU N  N 15 120.316 0.2  . 1 . . . . 35 GLU N  . 15101 1 
      188 . 1 1 36 36 THR H  H  1   7.663 0.02 . 1 . . . . 36 THR H  . 15101 1 
      189 . 1 1 36 36 THR HA H  1   4.219 0.02 . 1 . . . . 36 THR HA . 15101 1 
      190 . 1 1 36 36 THR C  C 13 176.05  0.2  . 1 . . . . 36 THR C  . 15101 1 
      191 . 1 1 36 36 THR CA C 13  65.041 0.2  . 1 . . . . 36 THR CA . 15101 1 
      192 . 1 1 36 36 THR CB C 13  69.869 0.2  . 1 . . . . 36 THR CB . 15101 1 
      193 . 1 1 36 36 THR N  N 15 111.685 0.2  . 1 . . . . 36 THR N  . 15101 1 
      194 . 1 1 37 37 TYR H  H  1   7.487 0.02 . 1 . . . . 37 TYR H  . 15101 1 
      195 . 1 1 37 37 TYR HA H  1   4.234 0.02 . 1 . . . . 37 TYR HA . 15101 1 
      196 . 1 1 37 37 TYR C  C 13 175.38  0.2  . 1 . . . . 37 TYR C  . 15101 1 
      197 . 1 1 37 37 TYR CA C 13  61.335 0.2  . 1 . . . . 37 TYR CA . 15101 1 
      198 . 1 1 37 37 TYR CB C 13  37.361 0.2  . 1 . . . . 37 TYR CB . 15101 1 
      199 . 1 1 37 37 TYR N  N 15 119.447 0.2  . 1 . . . . 37 TYR N  . 15101 1 
      200 . 1 1 38 38 GLN H  H  1   7.913 0.02 . 1 . . . . 38 GLN H  . 15101 1 
      201 . 1 1 38 38 GLN HA H  1   4.106 0.02 . 1 . . . . 38 GLN HA . 15101 1 
      202 . 1 1 38 38 GLN C  C 13 174.081 0.2  . 1 . . . . 38 GLN C  . 15101 1 
      203 . 1 1 38 38 GLN CA C 13  56.892 0.2  . 1 . . . . 38 GLN CA . 15101 1 
      204 . 1 1 38 38 GLN CB C 13  27.187 0.2  . 1 . . . . 38 GLN CB . 15101 1 
      205 . 1 1 38 38 GLN N  N 15 117.01  0.2  . 1 . . . . 38 GLN N  . 15101 1 
      206 . 1 1 39 39 ARG H  H  1   8.48  0.02 . 1 . . . . 39 ARG H  . 15101 1 
      207 . 1 1 39 39 ARG HA H  1   5.185 0.02 . 1 . . . . 39 ARG HA . 15101 1 
      208 . 1 1 39 39 ARG CA C 13  53.874 0.2  . 1 . . . . 39 ARG CA . 15101 1 
      209 . 1 1 39 39 ARG CB C 13  30.676 0.2  . 1 . . . . 39 ARG CB . 15101 1 
      210 . 1 1 39 39 ARG N  N 15 116.303 0.2  . 1 . . . . 39 ARG N  . 15101 1 
      211 . 1 1 40 40 PRO HA H  1   4.545 0.02 . 1 . . . . 40 PRO HA . 15101 1 
      212 . 1 1 40 40 PRO C  C 13 175.689 0.2  . 1 . . . . 40 PRO C  . 15101 1 
      213 . 1 1 40 40 PRO CA C 13  63.402 0.2  . 1 . . . . 40 PRO CA . 15101 1 
      214 . 1 1 40 40 PRO CB C 13  32.519 0.2  . 1 . . . . 40 PRO CB . 15101 1 
      215 . 1 1 41 41 PHE H  H  1   7.721 0.02 . 1 . . . . 41 PHE H  . 15101 1 
      216 . 1 1 41 41 PHE HA H  1   5.428 0.02 . 1 . . . . 41 PHE HA . 15101 1 
      217 . 1 1 41 41 PHE C  C 13 173.723 0.2  . 1 . . . . 41 PHE C  . 15101 1 
      218 . 1 1 41 41 PHE CA C 13  56.05  0.2  . 1 . . . . 41 PHE CA . 15101 1 
      219 . 1 1 41 41 PHE CB C 13  42.164 0.2  . 1 . . . . 41 PHE CB . 15101 1 
      220 . 1 1 41 41 PHE N  N 15 115.892 0.2  . 1 . . . . 41 PHE N  . 15101 1 
      221 . 1 1 42 42 LYS H  H  1   8.917 0.02 . 1 . . . . 42 LYS H  . 15101 1 
      222 . 1 1 42 42 LYS HA H  1   4.762 0.02 . 1 . . . . 42 LYS HA . 15101 1 
      223 . 1 1 42 42 LYS C  C 13 174.737 0.2  . 1 . . . . 42 LYS C  . 15101 1 
      224 . 1 1 42 42 LYS CA C 13  55.046 0.2  . 1 . . . . 42 LYS CA . 15101 1 
      225 . 1 1 42 42 LYS CB C 13  35.573 0.2  . 1 . . . . 42 LYS CB . 15101 1 
      226 . 1 1 42 42 LYS N  N 15 121.888 0.2  . 1 . . . . 42 LYS N  . 15101 1 
      227 . 1 1 43 43 LEU H  H  1   8.873 0.02 . 1 . . . . 43 LEU H  . 15101 1 
      228 . 1 1 43 43 LEU HA H  1   5.45  0.02 . 1 . . . . 43 LEU HA . 15101 1 
      229 . 1 1 43 43 LEU C  C 13 175.497 0.2  . 1 . . . . 43 LEU C  . 15101 1 
      230 . 1 1 43 43 LEU CA C 13  54.513 0.2  . 1 . . . . 43 LEU CA . 15101 1 
      231 . 1 1 43 43 LEU CB C 13  44.556 0.2  . 1 . . . . 43 LEU CB . 15101 1 
      232 . 1 1 43 43 LEU N  N 15 129.284 0.2  . 1 . . . . 43 LEU N  . 15101 1 
      233 . 1 1 44 44 GLU H  H  1   9.237 0.02 . 1 . . . . 44 GLU H  . 15101 1 
      234 . 1 1 44 44 GLU HA H  1   5.054 0.02 . 1 . . . . 44 GLU HA . 15101 1 
      235 . 1 1 44 44 GLU C  C 13 175.285 0.2  . 1 . . . . 44 GLU C  . 15101 1 
      236 . 1 1 44 44 GLU CA C 13  54.892 0.2  . 1 . . . . 44 GLU CA . 15101 1 
      237 . 1 1 44 44 GLU CB C 13  34.378 0.2  . 1 . . . . 44 GLU CB . 15101 1 
      238 . 1 1 44 44 GLU N  N 15 126.202 0.2  . 1 . . . . 44 GLU N  . 15101 1 
      239 . 1 1 45 45 PHE H  H  1   9.14  0.02 . 1 . . . . 45 PHE H  . 15101 1 
      240 . 1 1 45 45 PHE HA H  1   4.478 0.02 . 1 . . . . 45 PHE HA . 15101 1 
      241 . 1 1 45 45 PHE C  C 13 174.819 0.2  . 1 . . . . 45 PHE C  . 15101 1 
      242 . 1 1 45 45 PHE CA C 13  57.982 0.2  . 1 . . . . 45 PHE CA . 15101 1 
      243 . 1 1 45 45 PHE CB C 13  39.491 0.2  . 1 . . . . 45 PHE CB . 15101 1 
      244 . 1 1 45 45 PHE N  N 15 127.609 0.2  . 1 . . . . 45 PHE N  . 15101 1 
      245 . 1 1 46 46 LYS H  H  1   8.247 0.02 . 1 . . . . 46 LYS H  . 15101 1 
      246 . 1 1 46 46 LYS HA H  1   4.326 0.02 . 1 . . . . 46 LYS HA . 15101 1 
      247 . 1 1 46 46 LYS C  C 13 174.886 0.2  . 1 . . . . 46 LYS C  . 15101 1 
      248 . 1 1 46 46 LYS CA C 13  54.889 0.2  . 1 . . . . 46 LYS CA . 15101 1 
      249 . 1 1 46 46 LYS CB C 13  32.496 0.2  . 1 . . . . 46 LYS CB . 15101 1 
      250 . 1 1 46 46 LYS N  N 15 128.322 0.2  . 1 . . . . 46 LYS N  . 15101 1 
      251 . 1 1 47 47 ASN H  H  1   7.111 0.02 . 1 . . . . 47 ASN H  . 15101 1 
      252 . 1 1 47 47 ASN HA H  1   4.503 0.02 . 1 . . . . 47 ASN HA . 15101 1 
      253 . 1 1 47 47 ASN C  C 13 174.225 0.2  . 1 . . . . 47 ASN C  . 15101 1 
      254 . 1 1 47 47 ASN CA C 13  53.633 0.2  . 1 . . . . 47 ASN CA . 15101 1 
      255 . 1 1 47 47 ASN CB C 13  40.276 0.2  . 1 . . . . 47 ASN CB . 15101 1 
      256 . 1 1 47 47 ASN N  N 15 116.699 0.2  . 1 . . . . 47 ASN N  . 15101 1 
      257 . 1 1 48 48 THR H  H  1   8.205 0.02 . 1 . . . . 48 THR H  . 15101 1 
      258 . 1 1 48 48 THR HA H  1   4.79  0.02 . 1 . . . . 48 THR HA . 15101 1 
      259 . 1 1 48 48 THR C  C 13 174.669 0.2  . 1 . . . . 48 THR C  . 15101 1 
      260 . 1 1 48 48 THR CA C 13  61.112 0.2  . 1 . . . . 48 THR CA . 15101 1 
      261 . 1 1 48 48 THR CB C 13  70.653 0.2  . 1 . . . . 48 THR CB . 15101 1 
      262 . 1 1 48 48 THR N  N 15 114.987 0.2  . 1 . . . . 48 THR N  . 15101 1 
      263 . 1 1 49 49 SER H  H  1   8.31  0.02 . 1 . . . . 49 SER H  . 15101 1 
      264 . 1 1 49 49 SER HA H  1   4.543 0.02 . 1 . . . . 49 SER HA . 15101 1 
      265 . 1 1 49 49 SER C  C 13 175.511 0.2  . 1 . . . . 49 SER C  . 15101 1 
      266 . 1 1 49 49 SER CA C 13  58.361 0.2  . 1 . . . . 49 SER CA . 15101 1 
      267 . 1 1 49 49 SER CB C 13  64.581 0.2  . 1 . . . . 49 SER CB . 15101 1 
      268 . 1 1 49 49 SER N  N 15 119.153 0.2  . 1 . . . . 49 SER N  . 15101 1 
      269 . 1 1 50 50 LYS H  H  1   8.71  0.02 . 1 . . . . 50 LYS H  . 15101 1 
      270 . 1 1 50 50 LYS CA C 13  58.356 0.2  . 1 . . . . 50 LYS CA . 15101 1 
      271 . 1 1 50 50 LYS CB C 13  32.09  0.2  . 1 . . . . 50 LYS CB . 15101 1 
      272 . 1 1 50 50 LYS N  N 15 123.855 0.2  . 1 . . . . 50 LYS N  . 15101 1 
      273 . 1 1 51 51 ASN H  H  1   8.247 0.02 . 1 . . . . 51 ASN H  . 15101 1 
      274 . 1 1 51 51 ASN C  C 13 174.557 0.2  . 1 . . . . 51 ASN C  . 15101 1 
      275 . 1 1 51 51 ASN CA C 13  53.095 0.2  . 1 . . . . 51 ASN CA . 15101 1 
      276 . 1 1 51 51 ASN CB C 13  38.232 0.2  . 1 . . . . 51 ASN CB . 15101 1 
      277 . 1 1 51 51 ASN N  N 15 117     0.2  . 1 . . . . 51 ASN N  . 15101 1 
      278 . 1 1 52 52 ALA H  H  1   7.921 0.02 . 1 . . . . 52 ALA H  . 15101 1 
      279 . 1 1 52 52 ALA HA H  1   3.944 0.02 . 1 . . . . 52 ALA HA . 15101 1 
      280 . 1 1 52 52 ALA C  C 13 176.298 0.2  . 1 . . . . 52 ALA C  . 15101 1 
      281 . 1 1 52 52 ALA CA C 13  53.035 0.2  . 1 . . . . 52 ALA CA . 15101 1 
      282 . 1 1 52 52 ALA CB C 13  18.353 0.2  . 1 . . . . 52 ALA CB . 15101 1 
      283 . 1 1 52 52 ALA N  N 15 121.372 0.2  . 1 . . . . 52 ALA N  . 15101 1 
      284 . 1 1 53 53 LYS H  H  1   7.479 0.02 . 1 . . . . 53 LYS H  . 15101 1 
      285 . 1 1 53 53 LYS HA H  1   4.091 0.02 . 1 . . . . 53 LYS HA . 15101 1 
      286 . 1 1 53 53 LYS C  C 13 175.384 0.2  . 1 . . . . 53 LYS C  . 15101 1 
      287 . 1 1 53 53 LYS CA C 13  56.803 0.2  . 1 . . . . 53 LYS CA . 15101 1 
      288 . 1 1 53 53 LYS CB C 13  33.341 0.2  . 1 . . . . 53 LYS CB . 15101 1 
      289 . 1 1 53 53 LYS N  N 15 117.329 0.2  . 1 . . . . 53 LYS N  . 15101 1 
      290 . 1 1 54 54 PHE H  H  1   7.242 0.02 . 1 . . . . 54 PHE H  . 15101 1 
      291 . 1 1 54 54 PHE HA H  1   5.176 0.02 . 1 . . . . 54 PHE HA . 15101 1 
      292 . 1 1 54 54 PHE C  C 13 174.359 0.2  . 1 . . . . 54 PHE C  . 15101 1 
      293 . 1 1 54 54 PHE CA C 13  54.833 0.2  . 1 . . . . 54 PHE CA . 15101 1 
      294 . 1 1 54 54 PHE CB C 13  41.657 0.2  . 1 . . . . 54 PHE CB . 15101 1 
      295 . 1 1 54 54 PHE N  N 15 114.665 0.2  . 1 . . . . 54 PHE N  . 15101 1 
      296 . 1 1 55 55 TYR H  H  1   9.157 0.02 . 1 . . . . 55 TYR H  . 15101 1 
      297 . 1 1 55 55 TYR HA H  1   4.87  0.02 . 1 . . . . 55 TYR HA . 15101 1 
      298 . 1 1 55 55 TYR C  C 13 174.22  0.2  . 1 . . . . 55 TYR C  . 15101 1 
      299 . 1 1 55 55 TYR CA C 13  57.701 0.2  . 1 . . . . 55 TYR CA . 15101 1 
      300 . 1 1 55 55 TYR CB C 13  41.655 0.2  . 1 . . . . 55 TYR CB . 15101 1 
      301 . 1 1 55 55 TYR N  N 15 121.866 0.2  . 1 . . . . 55 TYR N  . 15101 1 
      302 . 1 1 56 56 SER H  H  1   8.786 0.02 . 1 . . . . 56 SER H  . 15101 1 
      303 . 1 1 56 56 SER HA H  1   5.539 0.02 . 1 . . . . 56 SER HA . 15101 1 
      304 . 1 1 56 56 SER C  C 13 172.928 0.2  . 1 . . . . 56 SER C  . 15101 1 
      305 . 1 1 56 56 SER CA C 13  57.621 0.2  . 1 . . . . 56 SER CA . 15101 1 
      306 . 1 1 56 56 SER CB C 13  65.074 0.2  . 1 . . . . 56 SER CB . 15101 1 
      307 . 1 1 56 56 SER N  N 15 119.31  0.2  . 1 . . . . 56 SER N  . 15101 1 
      308 . 1 1 57 57 PHE H  H  1   9.411 0.02 . 1 . . . . 57 PHE H  . 15101 1 
      309 . 1 1 57 57 PHE HA H  1   5.347 0.02 . 1 . . . . 57 PHE HA . 15101 1 
      310 . 1 1 57 57 PHE C  C 13 175.029 0.2  . 1 . . . . 57 PHE C  . 15101 1 
      311 . 1 1 57 57 PHE CA C 13  56.675 0.2  . 1 . . . . 57 PHE CA . 15101 1 
      312 . 1 1 57 57 PHE CB C 13  43.461 0.2  . 1 . . . . 57 PHE CB . 15101 1 
      313 . 1 1 57 57 PHE N  N 15 122.703 0.2  . 1 . . . . 57 PHE N  . 15101 1 
      314 . 1 1 58 58 ASN H  H  1   9.455 0.02 . 1 . . . . 58 ASN H  . 15101 1 
      315 . 1 1 58 58 ASN HA H  1   5.73  0.02 . 1 . . . . 58 ASN HA . 15101 1 
      316 . 1 1 58 58 ASN C  C 13 174.65  0.2  . 1 . . . . 58 ASN C  . 15101 1 
      317 . 1 1 58 58 ASN CA C 13  52.812 0.2  . 1 . . . . 58 ASN CA . 15101 1 
      318 . 1 1 58 58 ASN CB C 13  42.732 0.2  . 1 . . . . 58 ASN CB . 15101 1 
      319 . 1 1 58 58 ASN N  N 15 121.985 0.2  . 1 . . . . 58 ASN N  . 15101 1 
      320 . 1 1 59 59 VAL H  H  1   9.454 0.02 . 1 . . . . 59 VAL H  . 15101 1 
      321 . 1 1 59 59 VAL HA H  1   5.292 0.02 . 1 . . . . 59 VAL HA . 15101 1 
      322 . 1 1 59 59 VAL C  C 13 174.847 0.2  . 1 . . . . 59 VAL C  . 15101 1 
      323 . 1 1 59 59 VAL CA C 13  60.827 0.2  . 1 . . . . 59 VAL CA . 15101 1 
      324 . 1 1 59 59 VAL CB C 13  35.2   0.2  . 1 . . . . 59 VAL CB . 15101 1 
      325 . 1 1 59 59 VAL N  N 15 127.724 0.2  . 1 . . . . 59 VAL N  . 15101 1 
      326 . 1 1 60 60 SER H  H  1   8.795 0.02 . 1 . . . . 60 SER H  . 15101 1 
      327 . 1 1 60 60 SER HA H  1   6.112 0.02 . 1 . . . . 60 SER HA . 15101 1 
      328 . 1 1 60 60 SER C  C 13 174.711 0.2  . 1 . . . . 60 SER C  . 15101 1 
      329 . 1 1 60 60 SER CA C 13  56.577 0.2  . 1 . . . . 60 SER CA . 15101 1 
      330 . 1 1 60 60 SER CB C 13  65.218 0.2  . 1 . . . . 60 SER CB . 15101 1 
      331 . 1 1 60 60 SER N  N 15 121.902 0.2  . 1 . . . . 60 SER N  . 15101 1 
      332 . 1 1 61 61 MET H  H  1   8.942 0.02 . 1 . . . . 61 MET H  . 15101 1 
      333 . 1 1 61 61 MET HA H  1   4.76  0.02 . 1 . . . . 61 MET HA . 15101 1 
      334 . 1 1 61 61 MET C  C 13 173.248 0.2  . 1 . . . . 61 MET C  . 15101 1 
      335 . 1 1 61 61 MET CA C 13  55.793 0.2  . 1 . . . . 61 MET CA . 15101 1 
      336 . 1 1 61 61 MET CB C 13  37.899 0.2  . 1 . . . . 61 MET CB . 15101 1 
      337 . 1 1 61 61 MET N  N 15 124.656 0.2  . 1 . . . . 61 MET N  . 15101 1 
      338 . 1 1 62 62 GLU H  H  1   9.219 0.02 . 1 . . . . 62 GLU H  . 15101 1 
      339 . 1 1 62 62 GLU HA H  1   4.897 0.02 . 1 . . . . 62 GLU HA . 15101 1 
      340 . 1 1 62 62 GLU C  C 13 175.478 0.2  . 1 . . . . 62 GLU C  . 15101 1 
      341 . 1 1 62 62 GLU CA C 13  57.238 0.2  . 1 . . . . 62 GLU CA . 15101 1 
      342 . 1 1 62 62 GLU CB C 13  30.88  0.2  . 1 . . . . 62 GLU CB . 15101 1 
      343 . 1 1 62 62 GLU N  N 15 126.975 0.2  . 1 . . . . 62 GLU N  . 15101 1 
      344 . 1 1 63 63 VAL H  H  1   9.06  0.02 . 1 . . . . 63 VAL H  . 15101 1 
      345 . 1 1 63 63 VAL HA H  1   4.76  0.02 . 1 . . . . 63 VAL HA . 15101 1 
      346 . 1 1 63 63 VAL C  C 13 177.103 0.2  . 1 . . . . 63 VAL C  . 15101 1 
      347 . 1 1 63 63 VAL CA C 13  59.354 0.2  . 1 . . . . 63 VAL CA . 15101 1 
      348 . 1 1 63 63 VAL CB C 13  35.369 0.2  . 1 . . . . 63 VAL CB . 15101 1 
      349 . 1 1 63 63 VAL N  N 15 118.316 0.2  . 1 . . . . 63 VAL N  . 15101 1 
      350 . 1 1 64 64 SER H  H  1   9.333 0.02 . 1 . . . . 64 SER H  . 15101 1 
      351 . 1 1 64 64 SER HA H  1   4.335 0.02 . 1 . . . . 64 SER HA . 15101 1 
      352 . 1 1 64 64 SER C  C 13 173.544 0.2  . 1 . . . . 64 SER C  . 15101 1 
      353 . 1 1 64 64 SER CA C 13  61.537 0.2  . 1 . . . . 64 SER CA . 15101 1 
      354 . 1 1 64 64 SER CB C 13  64.642 0.2  . 1 . . . . 64 SER CB . 15101 1 
      355 . 1 1 64 64 SER N  N 15 117.646 0.2  . 1 . . . . 64 SER N  . 15101 1 
      356 . 1 1 65 65 ASN H  H  1   7.309 0.02 . 1 . . . . 65 ASN H  . 15101 1 
      357 . 1 1 65 65 ASN HA H  1   3.524 0.02 . 1 . . . . 65 ASN HA . 15101 1 
      358 . 1 1 65 65 ASN C  C 13 173.657 0.2  . 1 . . . . 65 ASN C  . 15101 1 
      359 . 1 1 65 65 ASN CA C 13  51.637 0.2  . 1 . . . . 65 ASN CA . 15101 1 
      360 . 1 1 65 65 ASN CB C 13  38.884 0.2  . 1 . . . . 65 ASN CB . 15101 1 
      361 . 1 1 65 65 ASN N  N 15 110.894 0.2  . 1 . . . . 65 ASN N  . 15101 1 
      362 . 1 1 66 66 GLU H  H  1   8.122 0.02 . 1 . . . . 66 GLU H  . 15101 1 
      363 . 1 1 66 66 GLU HA H  1   3.492 0.02 . 1 . . . . 66 GLU HA . 15101 1 
      364 . 1 1 66 66 GLU C  C 13 177.416 0.2  . 1 . . . . 66 GLU C  . 15101 1 
      365 . 1 1 66 66 GLU CA C 13  59.517 0.2  . 1 . . . . 66 GLU CA . 15101 1 
      366 . 1 1 66 66 GLU CB C 13  30.251 0.2  . 1 . . . . 66 GLU CB . 15101 1 
      367 . 1 1 66 66 GLU N  N 15 121.458 0.2  . 1 . . . . 66 GLU N  . 15101 1 
      368 . 1 1 67 67 SER H  H  1   7.959 0.02 . 1 . . . . 67 SER H  . 15101 1 
      369 . 1 1 67 67 SER C  C 13 177.528 0.2  . 1 . . . . 67 SER C  . 15101 1 
      370 . 1 1 67 67 SER CA C 13  62.064 0.2  . 1 . . . . 67 SER CA . 15101 1 
      371 . 1 1 67 67 SER CB C 13  62.302 0.2  . 1 . . . . 67 SER CB . 15101 1 
      372 . 1 1 67 67 SER N  N 15 115.599 0.2  . 1 . . . . 67 SER N  . 15101 1 
      373 . 1 1 68 68 GLU H  H  1   8.569 0.02 . 1 . . . . 68 GLU H  . 15101 1 
      374 . 1 1 68 68 GLU HA H  1   4.085 0.02 . 1 . . . . 68 GLU HA . 15101 1 
      375 . 1 1 68 68 GLU C  C 13 177.667 0.2  . 1 . . . . 68 GLU C  . 15101 1 
      376 . 1 1 68 68 GLU CA C 13  59.657 0.2  . 1 . . . . 68 GLU CA . 15101 1 
      377 . 1 1 68 68 GLU CB C 13  31.086 0.2  . 1 . . . . 68 GLU CB . 15101 1 
      378 . 1 1 68 68 GLU N  N 15 125.025 0.2  . 1 . . . . 68 GLU N  . 15101 1 
      379 . 1 1 69 69 ARG H  H  1   7.829 0.02 . 1 . . . . 69 ARG H  . 15101 1 
      380 . 1 1 69 69 ARG HA H  1   3.875 0.02 . 1 . . . . 69 ARG HA . 15101 1 
      381 . 1 1 69 69 ARG C  C 13 180.562 0.2  . 1 . . . . 69 ARG C  . 15101 1 
      382 . 1 1 69 69 ARG CA C 13  58.693 0.2  . 1 . . . . 69 ARG CA . 15101 1 
      383 . 1 1 69 69 ARG CB C 13  29.999 0.2  . 1 . . . . 69 ARG CB . 15101 1 
      384 . 1 1 69 69 ARG N  N 15 119.255 0.2  . 1 . . . . 69 ARG N  . 15101 1 
      385 . 1 1 70 70 ASN H  H  1   8.211 0.02 . 1 . . . . 70 ASN H  . 15101 1 
      386 . 1 1 70 70 ASN HA H  1   4.666 0.02 . 1 . . . . 70 ASN HA . 15101 1 
      387 . 1 1 70 70 ASN C  C 13 176.936 0.2  . 1 . . . . 70 ASN C  . 15101 1 
      388 . 1 1 70 70 ASN CA C 13  55.388 0.2  . 1 . . . . 70 ASN CA . 15101 1 
      389 . 1 1 70 70 ASN CB C 13  37.931 0.2  . 1 . . . . 70 ASN CB . 15101 1 
      390 . 1 1 70 70 ASN N  N 15 118.943 0.2  . 1 . . . . 70 ASN N  . 15101 1 
      391 . 1 1 71 71 GLU H  H  1   8.516 0.02 . 1 . . . . 71 GLU H  . 15101 1 
      392 . 1 1 71 71 GLU HA H  1   4.112 0.02 . 1 . . . . 71 GLU HA . 15101 1 
      393 . 1 1 71 71 GLU C  C 13 178.612 0.2  . 1 . . . . 71 GLU C  . 15101 1 
      394 . 1 1 71 71 GLU CA C 13  59.869 0.2  . 1 . . . . 71 GLU CA . 15101 1 
      395 . 1 1 71 71 GLU CB C 13  30.289 0.2  . 1 . . . . 71 GLU CB . 15101 1 
      396 . 1 1 71 71 GLU N  N 15 125.836 0.2  . 1 . . . . 71 GLU N  . 15101 1 
      397 . 1 1 72 72 ILE H  H  1   8.229 0.02 . 1 . . . . 72 ILE H  . 15101 1 
      398 . 1 1 72 72 ILE HA H  1   3.374 0.02 . 1 . . . . 72 ILE HA . 15101 1 
      399 . 1 1 72 72 ILE C  C 13 177.462 0.2  . 1 . . . . 72 ILE C  . 15101 1 
      400 . 1 1 72 72 ILE CA C 13  66.41  0.2  . 1 . . . . 72 ILE CA . 15101 1 
      401 . 1 1 72 72 ILE CB C 13  38.196 0.2  . 1 . . . . 72 ILE CB . 15101 1 
      402 . 1 1 72 72 ILE N  N 15 121.15  0.2  . 1 . . . . 72 ILE N  . 15101 1 
      403 . 1 1 73 73 PHE H  H  1   7.294 0.02 . 1 . . . . 73 PHE H  . 15101 1 
      404 . 1 1 73 73 PHE HA H  1   3.744 0.02 . 1 . . . . 73 PHE HA . 15101 1 
      405 . 1 1 73 73 PHE C  C 13 178.072 0.2  . 1 . . . . 73 PHE C  . 15101 1 
      406 . 1 1 73 73 PHE CA C 13  62.246 0.2  . 1 . . . . 73 PHE CA . 15101 1 
      407 . 1 1 73 73 PHE CB C 13  40.249 0.2  . 1 . . . . 73 PHE CB . 15101 1 
      408 . 1 1 73 73 PHE N  N 15 118.375 0.2  . 1 . . . . 73 PHE N  . 15101 1 
      409 . 1 1 74 74 GLN H  H  1   8.226 0.02 . 1 . . . . 74 GLN H  . 15101 1 
      410 . 1 1 74 74 GLN HA H  1   3.952 0.02 . 1 . . . . 74 GLN HA . 15101 1 
      411 . 1 1 74 74 GLN C  C 13 178.917 0.2  . 1 . . . . 74 GLN C  . 15101 1 
      412 . 1 1 74 74 GLN CA C 13  58.903 0.2  . 1 . . . . 74 GLN CA . 15101 1 
      413 . 1 1 74 74 GLN CB C 13  28.523 0.2  . 1 . . . . 74 GLN CB . 15101 1 
      414 . 1 1 74 74 GLN N  N 15 119.306 0.2  . 1 . . . . 74 GLN N  . 15101 1 
      415 . 1 1 75 75 LYS H  H  1   8.522 0.02 . 1 . . . . 75 LYS H  . 15101 1 
      416 . 1 1 75 75 LYS HA H  1   3.962 0.02 . 1 . . . . 75 LYS HA . 15101 1 
      417 . 1 1 75 75 LYS C  C 13 180.256 0.2  . 1 . . . . 75 LYS C  . 15101 1 
      418 . 1 1 75 75 LYS CA C 13  59.998 0.2  . 1 . . . . 75 LYS CA . 15101 1 
      419 . 1 1 75 75 LYS CB C 13  33.013 0.2  . 1 . . . . 75 LYS CB . 15101 1 
      420 . 1 1 75 75 LYS N  N 15 120.178 0.2  . 1 . . . . 75 LYS N  . 15101 1 
      421 . 1 1 76 76 ILE H  H  1   8.444 0.02 . 1 . . . . 76 ILE H  . 15101 1 
      422 . 1 1 76 76 ILE HA H  1   3.323 0.02 . 1 . . . . 76 ILE HA . 15101 1 
      423 . 1 1 76 76 ILE C  C 13 177.631 0.2  . 1 . . . . 76 ILE C  . 15101 1 
      424 . 1 1 76 76 ILE CA C 13  66.173 0.2  . 1 . . . . 76 ILE CA . 15101 1 
      425 . 1 1 76 76 ILE CB C 13  38.211 0.2  . 1 . . . . 76 ILE CB . 15101 1 
      426 . 1 1 76 76 ILE N  N 15 120.662 0.2  . 1 . . . . 76 ILE N  . 15101 1 
      427 . 1 1 77 77 SER H  H  1   7.502 0.02 . 1 . . . . 77 SER H  . 15101 1 
      428 . 1 1 77 77 SER HA H  1   4.018 0.02 . 1 . . . . 77 SER HA . 15101 1 
      429 . 1 1 77 77 SER C  C 13 174.799 0.2  . 1 . . . . 77 SER C  . 15101 1 
      430 . 1 1 77 77 SER CA C 13  61.384 0.2  . 1 . . . . 77 SER CA . 15101 1 
      431 . 1 1 77 77 SER CB C 13  63.655 0.2  . 1 . . . . 77 SER CB . 15101 1 
      432 . 1 1 77 77 SER N  N 15 111.62  0.2  . 1 . . . . 77 SER N  . 15101 1 
      433 . 1 1 78 78 GLN H  H  1   7.142 0.02 . 1 . . . . 78 ASN H  . 15101 1 
      434 . 1 1 78 78 GLN HA H  1   4.292 0.02 . 1 . . . . 78 ASN HA . 15101 1 
      435 . 1 1 78 78 GLN C  C 13 176.549 0.2  . 1 . . . . 78 ASN C  . 15101 1 
      436 . 1 1 78 78 GLN CA C 13  55.675 0.2  . 1 . . . . 78 ASN CA . 15101 1 
      437 . 1 1 78 78 GLN CB C 13  29.475 0.2  . 1 . . . . 78 ASN CB . 15101 1 
      438 . 1 1 78 78 GLN N  N 15 117.884 0.2  . 1 . . . . 78 ASN N  . 15101 1 
      439 . 1 1 79 79 LEU H  H  1   7.514 0.02 . 1 . . . . 79 LEU H  . 15101 1 
      440 . 1 1 79 79 LEU HA H  1   4.213 0.02 . 1 . . . . 79 LEU HA . 15101 1 
      441 . 1 1 79 79 LEU C  C 13 178.509 0.2  . 1 . . . . 79 LEU C  . 15101 1 
      442 . 1 1 79 79 LEU CA C 13  55.555 0.2  . 1 . . . . 79 LEU CA . 15101 1 
      443 . 1 1 79 79 LEU CB C 13  41.645 0.2  . 1 . . . . 79 LEU CB . 15101 1 
      444 . 1 1 79 79 LEU N  N 15 124.012 0.2  . 1 . . . . 79 LEU N  . 15101 1 
      445 . 1 1 80 80 ASP H  H  1   8.324 0.02 . 1 . . . . 80 ASP H  . 15101 1 
      446 . 1 1 80 80 ASP HA H  1   4.425 0.02 . 1 . . . . 80 ASP HA . 15101 1 
      447 . 1 1 80 80 ASP C  C 13 177.306 0.2  . 1 . . . . 80 ASP C  . 15101 1 
      448 . 1 1 80 80 ASP CA C 13  56.866 0.2  . 1 . . . . 80 ASP CA . 15101 1 
      449 . 1 1 80 80 ASP CB C 13  41.513 0.2  . 1 . . . . 80 ASP CB . 15101 1 
      450 . 1 1 80 80 ASP N  N 15 123.43  0.2  . 1 . . . . 80 ASP N  . 15101 1 
      451 . 1 1 81 81 LYS H  H  1   8.093 0.02 . 1 . . . . 81 LYS H  . 15101 1 
      452 . 1 1 81 81 LYS HA H  1   4.188 0.02 . 1 . . . . 81 LYS HA . 15101 1 
      453 . 1 1 81 81 LYS C  C 13 175.378 0.2  . 1 . . . . 81 LYS C  . 15101 1 
      454 . 1 1 81 81 LYS CA C 13  56.978 0.2  . 1 . . . . 81 LYS CA . 15101 1 
      455 . 1 1 81 81 LYS CB C 13  31.234 0.2  . 1 . . . . 81 LYS CB . 15101 1 
      456 . 1 1 81 81 LYS N  N 15 114.619 0.2  . 1 . . . . 81 LYS N  . 15101 1 
      457 . 1 1 82 82 VAL H  H  1   7.368 0.02 . 1 . . . . 82 VAL H  . 15101 1 
      458 . 1 1 82 82 VAL HA H  1   4.33  0.02 . 1 . . . . 82 VAL HA . 15101 1 
      459 . 1 1 82 82 VAL C  C 13 176.733 0.2  . 1 . . . . 82 VAL C  . 15101 1 
      460 . 1 1 82 82 VAL CA C 13  63.387 0.2  . 1 . . . . 82 VAL CA . 15101 1 
      461 . 1 1 82 82 VAL CB C 13  32.203 0.2  . 1 . . . . 82 VAL CB . 15101 1 
      462 . 1 1 82 82 VAL N  N 15 119.649 0.2  . 1 . . . . 82 VAL N  . 15101 1 
      463 . 1 1 83 83 VAL H  H  1   9.197 0.02 . 1 . . . . 83 VAL H  . 15101 1 
      464 . 1 1 83 83 VAL HA H  1   4.262 0.02 . 1 . . . . 83 VAL HA . 15101 1 
      465 . 1 1 83 83 VAL C  C 13 176.068 0.2  . 1 . . . . 83 VAL C  . 15101 1 
      466 . 1 1 83 83 VAL CA C 13  62.49  0.2  . 1 . . . . 83 VAL CA . 15101 1 
      467 . 1 1 83 83 VAL CB C 13  33.504 0.2  . 1 . . . . 83 VAL CB . 15101 1 
      468 . 1 1 83 83 VAL N  N 15 126.41  0.2  . 1 . . . . 83 VAL N  . 15101 1 
      469 . 1 1 84 84 GLN H  H  1   7.569 0.02 . 1 . . . . 84 GLN H  . 15101 1 
      470 . 1 1 84 84 GLN HA H  1   4.61  0.02 . 1 . . . . 84 GLN HA . 15101 1 
      471 . 1 1 84 84 GLN C  C 13 173.232 0.2  . 1 . . . . 84 GLN C  . 15101 1 
      472 . 1 1 84 84 GLN CA C 13  56.2   0.2  . 1 . . . . 84 GLN CA . 15101 1 
      473 . 1 1 84 84 GLN CB C 13  32.901 0.2  . 1 . . . . 84 GLN CB . 15101 1 
      474 . 1 1 84 84 GLN N  N 15 119.474 0.2  . 1 . . . . 84 GLN N  . 15101 1 
      475 . 1 1 85 85 THR H  H  1   8.007 0.02 . 1 . . . . 85 THR H  . 15101 1 
      476 . 1 1 85 85 THR HA H  1   5.183 0.02 . 1 . . . . 85 THR HA . 15101 1 
      477 . 1 1 85 85 THR C  C 13 172.37  0.2  . 1 . . . . 85 THR C  . 15101 1 
      478 . 1 1 85 85 THR CA C 13  61.937 0.2  . 1 . . . . 85 THR CA . 15101 1 
      479 . 1 1 85 85 THR CB C 13  70.24  0.2  . 1 . . . . 85 THR CB . 15101 1 
      480 . 1 1 85 85 THR N  N 15 121.891 0.2  . 1 . . . . 85 THR N  . 15101 1 
      481 . 1 1 86 86 LEU H  H  1   9.287 0.02 . 1 . . . . 86 LEU H  . 15101 1 
      482 . 1 1 86 86 LEU HA H  1   4.765 0.02 . 1 . . . . 86 LEU HA . 15101 1 
      483 . 1 1 86 86 LEU CA C 13  56.951 0.2  . 1 . . . . 86 LEU CA . 15101 1 
      484 . 1 1 86 86 LEU CB C 13  45.677 0.2  . 1 . . . . 86 LEU CB . 15101 1 
      485 . 1 1 86 86 LEU N  N 15 132.97  0.2  . 1 . . . . 86 LEU N  . 15101 1 

   stop_

save_