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                      15529
   _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' . . . 15529 1 
      2 '3D CBCA(CO)NH'  . . . 15529 1 
      3 '3D HNCACB'      . . . 15529 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  4  4 LEU H  H  1   8.74 0.03 . 1 . . . .  4 L HN . 15529 1 
        2 . 1 1  4  4 LEU CA C 13  57.96 0.4  . 1 . . . .  4 L CA . 15529 1 
        3 . 1 1  4  4 LEU CB C 13  41.91 0.4  . 1 . . . .  4 L CB . 15529 1 
        4 . 1 1  4  4 LEU N  N 15 122.38 0.4  . 1 . . . .  4 L N  . 15529 1 
        5 . 1 1  5  5 MET H  H  1   8.50 0.03 . 1 . . . .  5 M HN . 15529 1 
        6 . 1 1  5  5 MET CA C 13  58.76 0.4  . 1 . . . .  5 M CA . 15529 1 
        7 . 1 1  5  5 MET CB C 13  32.67 0.4  . 1 . . . .  5 M CB . 15529 1 
        8 . 1 1  5  5 MET N  N 15 118.11 0.4  . 1 . . . .  5 M N  . 15529 1 
        9 . 1 1  6  6 GLY H  H  1   7.41 0.03 . 1 . . . .  6 G HN . 15529 1 
       10 . 1 1  6  6 GLY CA C 13  47.10 0.4  . 1 . . . .  6 G CA . 15529 1 
       11 . 1 1  6  6 GLY N  N 15 105.36 0.4  . 1 . . . .  6 G N  . 15529 1 
       12 . 1 1  7  7 ILE H  H  1   7.61 0.03 . 1 . . . .  7 I HN . 15529 1 
       13 . 1 1  7  7 ILE CA C 13  66.17 0.4  . 1 . . . .  7 I CA . 15529 1 
       14 . 1 1  7  7 ILE CB C 13  39.46 0.4  . 1 . . . .  7 I CB . 15529 1 
       15 . 1 1  7  7 ILE N  N 15 123.46 0.4  . 1 . . . .  7 I N  . 15529 1 
       16 . 1 1  8  8 ILE H  H  1   8.36 0.03 . 1 . . . .  8 I HN . 15529 1 
       17 . 1 1  8  8 ILE CA C 13  66.10 0.4  . 1 . . . .  8 I CA . 15529 1 
       18 . 1 1  8  8 ILE CB C 13  39.12 0.4  . 1 . . . .  8 I CB . 15529 1 
       19 . 1 1  8  8 ILE N  N 15 118.84 0.4  . 1 . . . .  8 I N  . 15529 1 
       20 . 1 1  9  9 THR H  H  1   8.39 0.03 . 1 . . . .  9 T HN . 15529 1 
       21 . 1 1  9  9 THR CA C 13  66.32 0.4  . 1 . . . .  9 T CA . 15529 1 
       22 . 1 1  9  9 THR CB C 13  68.76 0.4  . 1 . . . .  9 T CB . 15529 1 
       23 . 1 1  9  9 THR N  N 15 111.67 0.4  . 1 . . . .  9 T N  . 15529 1 
       24 . 1 1 10 10 ARG H  H  1   7.63 0.03 . 1 . . . . 10 R HN . 15529 1 
       25 . 1 1 10 10 ARG CA C 13  59.68 0.4  . 1 . . . . 10 R CA . 15529 1 
       26 . 1 1 10 10 ARG CB C 13  30.53 0.4  . 1 . . . . 10 R CB . 15529 1 
       27 . 1 1 10 10 ARG N  N 15 122.46 0.4  . 1 . . . . 10 R N  . 15529 1 
       28 . 1 1 11 11 LEU H  H  1   8.29 0.03 . 1 . . . . 11 L HN . 15529 1 
       29 . 1 1 11 11 LEU CA C 13  58.11 0.4  . 1 . . . . 11 L CA . 15529 1 
       30 . 1 1 11 11 LEU CB C 13  41.12 0.4  . 1 . . . . 11 L CB . 15529 1 
       31 . 1 1 11 11 LEU N  N 15 121.82 0.4  . 1 . . . . 11 L N  . 15529 1 
       32 . 1 1 12 12 GLN H  H  1   9.03 0.03 . 1 . . . . 12 Q HN . 15529 1 
       33 . 1 1 12 12 GLN CA C 13  59.26 0.4  . 1 . . . . 12 Q CA . 15529 1 
       34 . 1 1 12 12 GLN CB C 13  28.23 0.4  . 1 . . . . 12 Q CB . 15529 1 
       35 . 1 1 12 12 GLN N  N 15 121.43 0.4  . 1 . . . . 12 Q N  . 15529 1 
       36 . 1 1 13 13 SER H  H  1   7.93 0.03 . 1 . . . . 13 S HN . 15529 1 
       37 . 1 1 13 13 SER CA C 13  61.29 0.4  . 1 . . . . 13 S CA . 15529 1 
       38 . 1 1 13 13 SER CB C 13  62.65 0.4  . 1 . . . . 13 S CB . 15529 1 
       39 . 1 1 13 13 SER N  N 15 114.13 0.4  . 1 . . . . 13 S N  . 15529 1 
       40 . 1 1 14 14 LEU H  H  1   7.61 0.03 . 1 . . . . 14 L HN . 15529 1 
       41 . 1 1 14 14 LEU CA C 13  58.00 0.4  . 1 . . . . 14 L CA . 15529 1 
       42 . 1 1 14 14 LEU CB C 13  42.39 0.4  . 1 . . . . 14 L CB . 15529 1 
       43 . 1 1 14 14 LEU N  N 15 123.46 0.4  . 1 . . . . 14 L N  . 15529 1 
       44 . 1 1 15 15 GLN H  H  1   7.74 0.03 . 1 . . . . 15 Q HN . 15529 1 
       45 . 1 1 15 15 GLN CA C 13  58.38 0.4  . 1 . . . . 15 Q CA . 15529 1 
       46 . 1 1 15 15 GLN CB C 13  28.77 0.4  . 1 . . . . 15 Q CB . 15529 1 
       47 . 1 1 15 15 GLN N  N 15 117.07 0.4  . 1 . . . . 15 Q N  . 15529 1 
       48 . 1 1 16 16 GLU H  H  1   7.95 0.03 . 1 . . . . 16 E HN . 15529 1 
       49 . 1 1 16 16 GLU CA C 13  58.68 0.4  . 1 . . . . 16 E CA . 15529 1 
       50 . 1 1 16 16 GLU CB C 13  29.95 0.4  . 1 . . . . 16 E CB . 15529 1 
       51 . 1 1 16 16 GLU N  N 15 117.77 0.4  . 1 . . . . 16 E N  . 15529 1 
       52 . 1 1 17 17 THR H  H  1   8.23 0.03 . 1 . . . . 17 T HN . 15529 1 
       53 . 1 1 17 17 THR CA C 13  65.02 0.4  . 1 . . . . 17 T CA . 15529 1 
       54 . 1 1 17 17 THR CB C 13  69.26 0.4  . 1 . . . . 17 T CB . 15529 1 
       55 . 1 1 17 17 THR N  N 15 114.76 0.4  . 1 . . . . 17 T N  . 15529 1 
       56 . 1 1 18 18 ALA H  H  1   8.32 0.03 . 1 . . . . 18 A HN . 15529 1 
       57 . 1 1 18 18 ALA CA C 13  55.01 0.4  . 1 . . . . 18 A CA . 15529 1 
       58 . 1 1 18 18 ALA CB C 13  20.02 0.4  . 1 . . . . 18 A CB . 15529 1 
       59 . 1 1 18 18 ALA N  N 15 126.72 0.4  . 1 . . . . 18 A N  . 15529 1 
       60 . 1 1 19 19 GLU H  H  1   8.44 0.03 . 1 . . . . 19 E HN . 15529 1 
       61 . 1 1 19 19 GLU CA C 13  58.64 0.4  . 1 . . . . 19 E CA . 15529 1 
       62 . 1 1 19 19 GLU CB C 13  29.60 0.4  . 1 . . . . 19 E CB . 15529 1 
       63 . 1 1 19 19 GLU N  N 15 117.73 0.4  . 1 . . . . 19 E N  . 15529 1 
       64 . 1 1 20 20 ALA H  H  1   7.92 0.03 . 1 . . . . 20 A HN . 15529 1 
       65 . 1 1 20 20 ALA CA C 13  53.81 0.4  . 1 . . . . 20 A CA . 15529 1 
       66 . 1 1 20 20 ALA CB C 13  18.81 0.4  . 1 . . . . 20 A CB . 15529 1 
       67 . 1 1 20 20 ALA N  N 15 121.42 0.4  . 1 . . . . 20 A N  . 15529 1 
       68 . 1 1 21 21 ALA H  H  1   7.95 0.03 . 1 . . . . 21 A HN . 15529 1 
       69 . 1 1 21 21 ALA CA C 13  52.65 0.4  . 1 . . . . 21 A CA . 15529 1 
       70 . 1 1 21 21 ALA CB C 13  19.85 0.4  . 1 . . . . 21 A CB . 15529 1 
       71 . 1 1 21 21 ALA N  N 15 119.40 0.4  . 1 . . . . 21 A N  . 15529 1 
       72 . 1 1 22 22 ASN H  H  1   8.25 0.03 . 1 . . . . 22 N HN . 15529 1 
       73 . 1 1 22 22 ASN CA C 13  54.30 0.4  . 1 . . . . 22 N CA . 15529 1 
       74 . 1 1 22 22 ASN CB C 13  38.21 0.4  . 1 . . . . 22 N CB . 15529 1 
       75 . 1 1 22 22 ASN N  N 15 115.18 0.4  . 1 . . . . 22 N N  . 15529 1 
       76 . 1 1 23 23 GLU H  H  1   7.78 0.03 . 1 . . . . 23 E HN . 15529 1 
       77 . 1 1 23 23 GLU CA C 13  54.35 0.4  . 1 . . . . 23 E CA . 15529 1 
       78 . 1 1 23 23 GLU CB C 13  31.67 0.4  . 1 . . . . 23 E CB . 15529 1 
       79 . 1 1 23 23 GLU N  N 15 116.93 0.4  . 1 . . . . 23 E N  . 15529 1 
       80 . 1 1 26 26 GLN H  H  1   7.84 0.03 . 1 . . . . 26 Q HN . 15529 1 
       81 . 1 1 26 26 GLN CA C 13  54.21 0.4  . 1 . . . . 26 Q CA . 15529 1 
       82 . 1 1 26 26 GLN CB C 13  36.34 0.4  . 1 . . . . 26 Q CB . 15529 1 
       83 . 1 1 26 26 GLN N  N 15 119.41 0.4  . 1 . . . . 26 Q N  . 15529 1 
       84 . 1 1 27 27 ARG H  H  1   8.50 0.03 . 1 . . . . 27 R HN . 15529 1 
       85 . 1 1 27 27 ARG CA C 13  54.15 0.4  . 1 . . . . 27 R CA . 15529 1 
       86 . 1 1 27 27 ARG CB C 13  33.23 0.4  . 1 . . . . 27 R CB . 15529 1 
       87 . 1 1 27 27 ARG N  N 15 119.44 0.4  . 1 . . . . 27 R N  . 15529 1 
       88 . 1 1 28 28 TYR H  H  1   8.74 0.03 . 1 . . . . 28 Y HN . 15529 1 
       89 . 1 1 28 28 TYR CA C 13  57.55 0.4  . 1 . . . . 28 Y CA . 15529 1 
       90 . 1 1 28 28 TYR CB C 13  41.17 0.4  . 1 . . . . 28 Y CB . 15529 1 
       91 . 1 1 28 28 TYR N  N 15 119.77 0.4  . 1 . . . . 28 Y N  . 15529 1 
       92 . 1 1 29 29 PHE H  H  1   8.75 0.03 . 1 . . . . 29 F HN . 15529 1 
       93 . 1 1 29 29 PHE CA C 13  58.08 0.4  . 1 . . . . 29 F CA . 15529 1 
       94 . 1 1 29 29 PHE CB C 13  40.98 0.4  . 1 . . . . 29 F CB . 15529 1 
       95 . 1 1 29 29 PHE N  N 15 118.67 0.4  . 1 . . . . 29 F N  . 15529 1 
       96 . 1 1 30 30 GLU H  H  1   8.89 0.03 . 1 . . . . 30 E HN . 15529 1 
       97 . 1 1 30 30 GLU CA C 13  54.52 0.4  . 1 . . . . 30 E CA . 15529 1 
       98 . 1 1 30 30 GLU CB C 13  34.52 0.4  . 1 . . . . 30 E CB . 15529 1 
       99 . 1 1 30 30 GLU N  N 15 122.60 0.4  . 1 . . . . 30 E N  . 15529 1 
      100 . 1 1 31 31 VAL H  H  1   8.53 0.03 . 1 . . . . 31 V HN . 15529 1 
      101 . 1 1 31 31 VAL CA C 13  62.04 0.4  . 1 . . . . 31 V CA . 15529 1 
      102 . 1 1 31 31 VAL CB C 13  34.94 0.4  . 1 . . . . 31 V CB . 15529 1 
      103 . 1 1 31 31 VAL N  N 15 119.51 0.4  . 1 . . . . 31 V N  . 15529 1 
      104 . 1 1 32 32 ASN H  H  1   9.62 0.03 . 1 . . . . 32 N HN . 15529 1 
      105 . 1 1 32 32 ASN CA C 13  54.33 0.4  . 1 . . . . 32 N CA . 15529 1 
      106 . 1 1 32 32 ASN CB C 13  37.54 0.4  . 1 . . . . 32 N CB . 15529 1 
      107 . 1 1 32 32 ASN N  N 15 127.56 0.4  . 1 . . . . 32 N N  . 15529 1 
      108 . 1 1 33 33 GLY H  H  1   8.74 0.03 . 1 . . . . 33 G HN . 15529 1 
      109 . 1 1 33 33 GLY CA C 13  45.48 0.4  . 1 . . . . 33 G CA . 15529 1 
      110 . 1 1 33 33 GLY N  N 15 103.56 0.4  . 1 . . . . 33 G N  . 15529 1 
      111 . 1 1 34 34 GLU H  H  1   7.83 0.03 . 1 . . . . 34 E HN . 15529 1 
      112 . 1 1 34 34 GLU CA C 13  54.33 0.4  . 1 . . . . 34 E CA . 15529 1 
      113 . 1 1 34 34 GLU CB C 13  31.70 0.4  . 1 . . . . 34 E CB . 15529 1 
      114 . 1 1 34 34 GLU N  N 15 120.64 0.4  . 1 . . . . 34 E N  . 15529 1 
      115 . 1 1 35 35 LYS H  H  1   8.72 0.03 . 1 . . . . 35 K HN . 15529 1 
      116 . 1 1 35 35 LYS CA C 13  57.32 0.4  . 1 . . . . 35 K CA . 15529 1 
      117 . 1 1 35 35 LYS CB C 13  32.05 0.4  . 1 . . . . 35 K CB . 15529 1 
      118 . 1 1 35 35 LYS N  N 15 124.27 0.4  . 1 . . . . 35 K N  . 15529 1 
      119 . 1 1 36 36 ILE H  H  1   8.90 0.03 . 1 . . . . 36 I HN . 15529 1 
      120 . 1 1 36 36 ILE CA C 13  60.68 0.4  . 1 . . . . 36 I CA . 15529 1 
      121 . 1 1 36 36 ILE CB C 13  39.13 0.4  . 1 . . . . 36 I CB . 15529 1 
      122 . 1 1 36 36 ILE N  N 15 123.79 0.4  . 1 . . . . 36 I N  . 15529 1 
      123 . 1 1 37 37 CYS H  H  1   8.16 0.03 . 1 . . . . 37 C HN . 15529 1 
      124 . 1 1 37 37 CYS CA C 13  56.13 0.4  . 1 . . . . 37 C CA . 15529 1 
      125 . 1 1 37 37 CYS CB C 13  31.22 0.4  . 1 . . . . 37 C CB . 15529 1 
      126 . 1 1 37 37 CYS N  N 15 111.63 0.4  . 1 . . . . 37 C N  . 15529 1 
      127 . 1 1 38 38 SER H  H  1   9.36 0.03 . 1 . . . . 38 S HN . 15529 1 
      128 . 1 1 38 38 SER CA C 13  56.58 0.4  . 1 . . . . 38 S CA . 15529 1 
      129 . 1 1 38 38 SER CB C 13  66.07 0.4  . 1 . . . . 38 S CB . 15529 1 
      130 . 1 1 38 38 SER N  N 15 114.85 0.4  . 1 . . . . 38 S N  . 15529 1 
      131 . 1 1 39 39 VAL H  H  1   9.19 0.03 . 1 . . . . 39 V HN . 15529 1 
      132 . 1 1 39 39 VAL CA C 13  59.75 0.4  . 1 . . . . 39 V CA . 15529 1 
      133 . 1 1 39 39 VAL CB C 13  35.71 0.4  . 1 . . . . 39 V CB . 15529 1 
      134 . 1 1 39 39 VAL N  N 15 123.07 0.4  . 1 . . . . 39 V N  . 15529 1 
      135 . 1 1 40 40 LYS H  H  1   8.65 0.03 . 1 . . . . 40 K HN . 15529 1 
      136 . 1 1 40 40 LYS CA C 13  54.36 0.4  . 1 . . . . 40 K CA . 15529 1 
      137 . 1 1 40 40 LYS CB C 13  37.12 0.4  . 1 . . . . 40 K CB . 15529 1 
      138 . 1 1 40 40 LYS N  N 15 126.70 0.4  . 1 . . . . 40 K N  . 15529 1 
      139 . 1 1 41 41 TYR H  H  1   8.77 0.03 . 1 . . . . 41 Y HN . 15529 1 
      140 . 1 1 41 41 TYR CA C 13  56.29 0.4  . 1 . . . . 41 Y CA . 15529 1 
      141 . 1 1 41 41 TYR CB C 13  41.47 0.4  . 1 . . . . 41 Y CB . 15529 1 
      142 . 1 1 41 41 TYR N  N 15 124.88 0.4  . 1 . . . . 41 Y N  . 15529 1 
      143 . 1 1 42 42 PHE H  H  1   8.09 0.03 . 1 . . . . 42 F HN . 15529 1 
      144 . 1 1 42 42 PHE CA C 13  56.35 0.4  . 1 . . . . 42 F CA . 15529 1 
      145 . 1 1 42 42 PHE CB C 13  39.05 0.4  . 1 . . . . 42 F CB . 15529 1 
      146 . 1 1 42 42 PHE N  N 15 126.19 0.4  . 1 . . . . 42 F N  . 15529 1 
      147 . 1 1 43 43 GLU H  H  1   8.50 0.03 . 1 . . . . 43 E HN . 15529 1 
      148 . 1 1 43 43 GLU CA C 13  58.10 0.4  . 1 . . . . 43 E CA . 15529 1 
      149 . 1 1 43 43 GLU CB C 13  28.88 0.4  . 1 . . . . 43 E CB . 15529 1 
      150 . 1 1 43 43 GLU N  N 15 125.09 0.4  . 1 . . . . 43 E N  . 15529 1 
      151 . 1 1 44 44 LYS H  H  1   8.47 0.03 . 1 . . . . 44 K HN . 15529 1 
      152 . 1 1 44 44 LYS CA C 13  58.98 0.4  . 1 . . . . 44 K CA . 15529 1 
      153 . 1 1 44 44 LYS CB C 13  31.91 0.4  . 1 . . . . 44 K CB . 15529 1 
      154 . 1 1 44 44 LYS N  N 15 119.33 0.4  . 1 . . . . 44 K N  . 15529 1 
      155 . 1 1 45 45 ASN H  H  1   7.04 0.03 . 1 . . . . 45 N HN . 15529 1 
      156 . 1 1 45 45 ASN CA C 13  51.89 0.4  . 1 . . . . 45 N CA . 15529 1 
      157 . 1 1 45 45 ASN CB C 13  38.55 0.4  . 1 . . . . 45 N CB . 15529 1 
      158 . 1 1 45 45 ASN N  N 15 112.59 0.4  . 1 . . . . 45 N N  . 15529 1 
      159 . 1 1 46 46 GLN H  H  1   7.72 0.03 . 1 . . . . 46 Q HN . 15529 1 
      160 . 1 1 46 46 GLN CA C 13  57.13 0.4  . 1 . . . . 46 Q CA . 15529 1 
      161 . 1 1 46 46 GLN CB C 13  26.27 0.4  . 1 . . . . 46 Q CB . 15529 1 
      162 . 1 1 46 46 GLN N  N 15 116.30 0.4  . 1 . . . . 46 Q N  . 15529 1 
      163 . 1 1 47 47 THR H  H  1   7.27 0.03 . 1 . . . . 47 T HN . 15529 1 
      164 . 1 1 47 47 THR CA C 13  60.86 0.4  . 1 . . . . 47 T CA . 15529 1 
      165 . 1 1 47 47 THR CB C 13  72.43 0.4  . 1 . . . . 47 T CB . 15529 1 
      166 . 1 1 47 47 THR N  N 15 108.69 0.4  . 1 . . . . 47 T N  . 15529 1 
      167 . 1 1 48 48 PHE H  H  1   9.16 0.03 . 1 . . . . 48 F HN . 15529 1 
      168 . 1 1 48 48 PHE CA C 13  56.64 0.4  . 1 . . . . 48 F CA . 15529 1 
      169 . 1 1 48 48 PHE CB C 13  42.56 0.4  . 1 . . . . 48 F CB . 15529 1 
      170 . 1 1 48 48 PHE N  N 15 118.14 0.4  . 1 . . . . 48 F N  . 15529 1 
      171 . 1 1 49 49 GLU H  H  1   9.67 0.03 . 1 . . . . 49 E HN . 15529 1 
      172 . 1 1 49 49 GLU CA C 13  56.13 0.4  . 1 . . . . 49 E CA . 15529 1 
      173 . 1 1 49 49 GLU CB C 13  33.03 0.4  . 1 . . . . 49 E CB . 15529 1 
      174 . 1 1 49 49 GLU N  N 15 122.18 0.4  . 1 . . . . 49 E N  . 15529 1 
      175 . 1 1 50 50 LEU H  H  1   9.64 0.03 . 1 . . . . 50 L HN . 15529 1 
      176 . 1 1 50 50 LEU CA C 13  53.91 0.4  . 1 . . . . 50 L CA . 15529 1 
      177 . 1 1 50 50 LEU CB C 13  45.82 0.4  . 1 . . . . 50 L CB . 15529 1 
      178 . 1 1 50 50 LEU N  N 15 133.20 0.4  . 1 . . . . 50 L N  . 15529 1 
      179 . 1 1 51 51 THR H  H  1   9.71 0.03 . 1 . . . . 51 T HN . 15529 1 
      180 . 1 1 51 51 THR CA C 13  62.33 0.4  . 1 . . . . 51 T CA . 15529 1 
      181 . 1 1 51 51 THR CB C 13  69.68 0.4  . 1 . . . . 51 T CB . 15529 1 
      182 . 1 1 51 51 THR N  N 15 125.83 0.4  . 1 . . . . 51 T N  . 15529 1 
      183 . 1 1 52 52 VAL H  H  1   9.05 0.03 . 1 . . . . 52 V HN . 15529 1 
      184 . 1 1 52 52 VAL CA C 13  62.35 0.4  . 1 . . . . 52 V CA . 15529 1 
      185 . 1 1 52 52 VAL CB C 13  34.21 0.4  . 1 . . . . 52 V CB . 15529 1 
      186 . 1 1 52 52 VAL N  N 15 126.68 0.4  . 1 . . . . 52 V N  . 15529 1 
      187 . 1 1 53 53 PHE H  H  1   7.58 0.03 . 1 . . . . 53 F HN . 15529 1 
      188 . 1 1 53 53 PHE CA C 13  57.49 0.4  . 1 . . . . 53 F CA . 15529 1 
      189 . 1 1 53 53 PHE CB C 13  39.42 0.4  . 1 . . . . 53 F CB . 15529 1 
      190 . 1 1 53 53 PHE N  N 15 126.67 0.4  . 1 . . . . 53 F N  . 15529 1 
      191 . 1 1 54 54 GLN H  H  1   8.85 0.03 . 1 . . . . 54 Q HN . 15529 1 
      192 . 1 1 54 54 GLN CA C 13  54.95 0.4  . 1 . . . . 54 Q CA . 15529 1 
      193 . 1 1 54 54 GLN CB C 13  31.26 0.4  . 1 . . . . 54 Q CB . 15529 1 
      194 . 1 1 54 54 GLN N  N 15 122.21 0.4  . 1 . . . . 54 Q N  . 15529 1 
      195 . 1 1 55 55 LYS H  H  1   8.73 0.03 . 1 . . . . 55 K HN . 15529 1 
      196 . 1 1 55 55 LYS CA C 13  58.20 0.4  . 1 . . . . 55 K CA . 15529 1 
      197 . 1 1 55 55 LYS CB C 13  31.91 0.4  . 1 . . . . 55 K CB . 15529 1 
      198 . 1 1 55 55 LYS N  N 15 124.96 0.4  . 1 . . . . 55 K N  . 15529 1 
      199 . 1 1 56 56 GLY H  H  1   8.85 0.03 . 1 . . . . 56 G HN . 15529 1 
      200 . 1 1 56 56 GLY CA C 13  45.61 0.4  . 1 . . . . 56 G CA . 15529 1 
      201 . 1 1 56 56 GLY N  N 15 112.88 0.4  . 1 . . . . 56 G N  . 15529 1 
      202 . 1 1 57 57 GLU H  H  1   7.93 0.03 . 1 . . . . 57 E HN . 15529 1 
      203 . 1 1 57 57 GLU CA C 13  54.36 0.4  . 1 . . . . 57 E CA . 15529 1 
      204 . 1 1 57 57 GLU CB C 13  32.93 0.4  . 1 . . . . 57 E CB . 15529 1 
      205 . 1 1 57 57 GLU N  N 15 118.55 0.4  . 1 . . . . 57 E N  . 15529 1 
      206 . 1 1 58 58 LYS H  H  1   8.67 0.03 . 1 . . . . 58 K HN . 15529 1 
      207 . 1 1 58 58 LYS CA C 13  54.81 0.4  . 1 . . . . 58 K CA . 15529 1 
      208 . 1 1 58 58 LYS CB C 13  31.87 0.4  . 1 . . . . 58 K CB . 15529 1 
      209 . 1 1 58 58 LYS N  N 15 122.98 0.4  . 1 . . . . 58 K N  . 15529 1 
      210 . 1 1 60 60 ASN H  H  1   7.89 0.03 . 1 . . . . 60 N HN . 15529 1 
      211 . 1 1 60 60 ASN CA C 13  52.37 0.4  . 1 . . . . 60 N CA . 15529 1 
      212 . 1 1 60 60 ASN CB C 13  42.39 0.4  . 1 . . . . 60 N CB . 15529 1 
      213 . 1 1 60 60 ASN N  N 15 119.22 0.4  . 1 . . . . 60 N N  . 15529 1 
      214 . 1 1 61 61 THR H  H  1   8.22 0.03 . 1 . . . . 61 T HN . 15529 1 
      215 . 1 1 61 61 THR CA C 13  61.26 0.4  . 1 . . . . 61 T CA . 15529 1 
      216 . 1 1 61 61 THR CB C 13  71.12 0.4  . 1 . . . . 61 T CB . 15529 1 
      217 . 1 1 61 61 THR N  N 15 117.44 0.4  . 1 . . . . 61 T N  . 15529 1 
      218 . 1 1 62 62 TYR H  H  1   9.32 0.03 . 1 . . . . 62 Y HN . 15529 1 
      219 . 1 1 62 62 TYR CA C 13  54.39 0.4  . 1 . . . . 62 Y CA . 15529 1 
      220 . 1 1 62 62 TYR CB C 13  41.42 0.4  . 1 . . . . 62 Y CB . 15529 1 
      221 . 1 1 62 62 TYR N  N 15 124.74 0.4  . 1 . . . . 62 Y N  . 15529 1 
      222 . 1 1 64 64 PHE H  H  1   9.15 0.03 . 1 . . . . 64 F HN . 15529 1 
      223 . 1 1 64 64 PHE CA C 13  57.89 0.4  . 1 . . . . 64 F CA . 15529 1 
      224 . 1 1 64 64 PHE CB C 13  44.94 0.4  . 1 . . . . 64 F CB . 15529 1 
      225 . 1 1 64 64 PHE N  N 15 117.67 0.4  . 1 . . . . 64 F N  . 15529 1 
      226 . 1 1 65 65 ASP H  H  1   8.97 0.03 . 1 . . . . 65 D HN . 15529 1 
      227 . 1 1 65 65 ASP CA C 13  53.32 0.4  . 1 . . . . 65 D CA . 15529 1 
      228 . 1 1 65 65 ASP CB C 13  41.48 0.4  . 1 . . . . 65 D CB . 15529 1 
      229 . 1 1 65 65 ASP N  N 15 120.18 0.4  . 1 . . . . 65 D N  . 15529 1 
      230 . 1 1 66 66 ASN H  H  1   7.40 0.03 . 1 . . . . 66 N HN . 15529 1 
      231 . 1 1 66 66 ASN CA C 13  53.08 0.4  . 1 . . . . 66 N CA . 15529 1 
      232 . 1 1 66 66 ASN CB C 13  42.38 0.4  . 1 . . . . 66 N CB . 15529 1 
      233 . 1 1 66 66 ASN N  N 15 115.42 0.4  . 1 . . . . 66 N N  . 15529 1 
      234 . 1 1 67 67 ILE H  H  1   9.26 0.03 . 1 . . . . 67 I HN . 15529 1 
      235 . 1 1 67 67 ILE CA C 13  63.72 0.4  . 1 . . . . 67 I CA . 15529 1 
      236 . 1 1 67 67 ILE CB C 13  38.37 0.4  . 1 . . . . 67 I CB . 15529 1 
      237 . 1 1 67 67 ILE N  N 15 125.88 0.4  . 1 . . . . 67 I N  . 15529 1 
      238 . 1 1 68 68 ASP H  H  1   7.98 0.03 . 1 . . . . 68 D HN . 15529 1 
      239 . 1 1 68 68 ASP CA C 13  57.90 0.4  . 1 . . . . 68 D CA . 15529 1 
      240 . 1 1 68 68 ASP CB C 13  41.71 0.4  . 1 . . . . 68 D CB . 15529 1 
      241 . 1 1 68 68 ASP N  N 15 126.09 0.4  . 1 . . . . 68 D N  . 15529 1 
      242 . 1 1 69 69 MET H  H  1   7.76 0.03 . 1 . . . . 69 M HN . 15529 1 
      243 . 1 1 69 69 MET CA C 13  57.74 0.4  . 1 . . . . 69 M CA . 15529 1 
      244 . 1 1 69 69 MET CB C 13  31.93 0.4  . 1 . . . . 69 M CB . 15529 1 
      245 . 1 1 69 69 MET N  N 15 116.26 0.4  . 1 . . . . 69 M N  . 15529 1 
      246 . 1 1 70 70 VAL H  H  1   7.13 0.03 . 1 . . . . 70 V HN . 15529 1 
      247 . 1 1 70 70 VAL CA C 13  63.76 0.4  . 1 . . . . 70 V CA . 15529 1 
      248 . 1 1 70 70 VAL CB C 13  30.49 0.4  . 1 . . . . 70 V CB . 15529 1 
      249 . 1 1 70 70 VAL N  N 15 116.96 0.4  . 1 . . . . 70 V N  . 15529 1 
      250 . 1 1 71 71 SER H  H  1   7.26 0.03 . 1 . . . . 71 S HN . 15529 1 
      251 . 1 1 71 71 SER CA C 13  63.75 0.4  . 1 . . . . 71 S CA . 15529 1 
      252 . 1 1 71 71 SER CB C 13  61.99 0.4  . 1 . . . . 71 S CB . 15529 1 
      253 . 1 1 71 71 SER N  N 15 119.63 0.4  . 1 . . . . 71 S N  . 15529 1 
      254 . 1 1 72 72 ILE H  H  1   7.37 0.03 . 1 . . . . 72 I HN . 15529 1 
      255 . 1 1 72 72 ILE CA C 13  66.18 0.4  . 1 . . . . 72 I CA . 15529 1 
      256 . 1 1 72 72 ILE CB C 13  38.54 0.4  . 1 . . . . 72 I CB . 15529 1 
      257 . 1 1 72 72 ILE N  N 15 121.14 0.4  . 1 . . . . 72 I N  . 15529 1 
      258 . 1 1 73 73 GLU H  H  1   7.02 0.03 . 1 . . . . 73 E HN . 15529 1 
      259 . 1 1 73 73 GLU CA C 13  59.35 0.4  . 1 . . . . 73 E CA . 15529 1 
      260 . 1 1 73 73 GLU CB C 13  28.76 0.4  . 1 . . . . 73 E CB . 15529 1 
      261 . 1 1 73 73 GLU N  N 15 118.86 0.4  . 1 . . . . 73 E N  . 15529 1 
      262 . 1 1 74 74 ILE H  H  1   7.91 0.03 . 1 . . . . 74 I HN . 15529 1 
      263 . 1 1 74 74 ILE CA C 13  57.67 0.4  . 1 . . . . 74 I CA . 15529 1 
      264 . 1 1 74 74 ILE CB C 13  42.21 0.4  . 1 . . . . 74 I CB . 15529 1 
      265 . 1 1 74 74 ILE N  N 15 120.70 0.4  . 1 . . . . 74 I N  . 15529 1 
      266 . 1 1 75 75 PHE H  H  1   8.04 0.03 . 1 . . . . 75 F HN . 15529 1 
      267 . 1 1 75 75 PHE CA C 13  56.80 0.4  . 1 . . . . 75 F CA . 15529 1 
      268 . 1 1 75 75 PHE CB C 13  41.06 0.4  . 1 . . . . 75 F CB . 15529 1 
      269 . 1 1 75 75 PHE N  N 15 117.46 0.4  . 1 . . . . 75 F N  . 15529 1 
      270 . 1 1 76 76 GLU H  H  1   7.62 0.03 . 1 . . . . 76 E HN . 15529 1 
      271 . 1 1 76 76 GLU CA C 13  56.29 0.4  . 1 . . . . 76 E CA . 15529 1 
      272 . 1 1 76 76 GLU CB C 13  28.27 0.4  . 1 . . . . 76 E CB . 15529 1 
      273 . 1 1 76 76 GLU N  N 15 116.94 0.4  . 1 . . . . 76 E N  . 15529 1 
      274 . 1 1 77 77 LEU H  H  1   7.70 0.03 . 1 . . . . 77 L HN . 15529 1 
      275 . 1 1 77 77 LEU CA C 13  56.69 0.4  . 1 . . . . 77 L CA . 15529 1 
      276 . 1 1 77 77 LEU CB C 13  41.82 0.4  . 1 . . . . 77 L CB . 15529 1 
      277 . 1 1 77 77 LEU N  N 15 119.98 0.4  . 1 . . . . 77 L N  . 15529 1 

   stop_

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