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                      15138
   _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            0.15
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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      'Standard deviations in SPARKY assignment table.'
   _Assigned_chem_shift_list.Details                      'Specific errors in table.'
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D NCACX'   . . . 15138 1 
      2 '3D NCOCX'   . . . 15138 1 
      3 '2D CC DARR' . . . 15138 1 
      4 '3D NCOCX'   . . . 15138 1 
      5 '2D NN PDSD' . . . 15138 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $SPARKY  . . 15138 1 
      2 $NMRPipe . . 15138 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 C   C 13 171.2 0.22 . 1 . . . .  1 G C   . 15138 1 
        2 . 1 1  1  1 GLY CA  C 13  44.3 0.08 . 1 . . . .  1 G CA  . 15138 1 
        3 . 1 1  2  2 VAL C   C 13 175.4 0.15 . 1 . . . .  2 V C   . 15138 1 
        4 . 1 1  2  2 VAL CA  C 13  65.3 0.08 . 1 . . . .  2 V CA  . 15138 1 
        5 . 1 1  2  2 VAL CB  C 13  32.9 0.05 . 1 . . . .  2 V CB  . 15138 1 
        6 . 1 1  2  2 VAL CG1 C 13  22.6 0.16 . 2 . . . .  2 V CG1 . 15138 1 
        7 . 1 1  2  2 VAL CG2 C 13  22.0 0.04 . 2 . . . .  2 V CG2 . 15138 1 
        8 . 1 1  2  2 VAL N   N 15 124.7 0.33 . 1 . . . .  2 V N   . 15138 1 
        9 . 1 1  3  3 ILE C   C 13 174.8 0.12 . 1 . . . .  3 I C   . 15138 1 
       10 . 1 1  3  3 ILE CA  C 13  57.7 0.10 . 1 . . . .  3 I CA  . 15138 1 
       11 . 1 1  3  3 ILE CB  C 13  40.5 0.13 . 1 . . . .  3 I CB  . 15138 1 
       12 . 1 1  3  3 ILE CG1 C 13  27.2 0.00 . 1 . . . .  3 I CG1 . 15138 1 
       13 . 1 1  3  3 ILE CG2 C 13  17.7 0.05 . 1 . . . .  3 I CG2 . 15138 1 
       14 . 1 1  3  3 ILE CD1 C 13  14.6 0.00 . 1 . . . .  3 I CD  . 15138 1 
       15 . 1 1  3  3 ILE N   N 15 113.6 0.13 . 1 . . . .  3 I N   . 15138 1 
       16 . 1 1  4  4 ASP C   C 13 177.1 0.09 . 1 . . . .  4 D C   . 15138 1 
       17 . 1 1  4  4 ASP CA  C 13  54.6 0.16 . 1 . . . .  4 D CA  . 15138 1 
       18 . 1 1  4  4 ASP CB  C 13  41.1 0.07 . 1 . . . .  4 D CB  . 15138 1 
       19 . 1 1  4  4 ASP N   N 15 124.0 0.26 . 1 . . . .  4 D N   . 15138 1 
       20 . 1 1  5  5 THR C   C 13 177.0 0.12 . 1 . . . .  5 T C   . 15138 1 
       21 . 1 1  5  5 THR CA  C 13  62.3 0.17 . 1 . . . .  5 T CA  . 15138 1 
       22 . 1 1  5  5 THR CB  C 13  69.0 0.10 . 1 . . . .  5 T CB  . 15138 1 
       23 . 1 1  5  5 THR CG2 C 13  22.8 0.05 . 1 . . . .  5 T CG  . 15138 1 
       24 . 1 1  5  5 THR N   N 15 115.9 0.27 . 1 . . . .  5 T N   . 15138 1 
       25 . 1 1  6  6 SER C   C 13 176.8 0.03 . 1 . . . .  6 S C   . 15138 1 
       26 . 1 1  6  6 SER CA  C 13  62.5 0.11 . 1 . . . .  6 S CA  . 15138 1 
       27 . 1 1  6  6 SER N   N 15 122.2 0.20 . 1 . . . .  6 S N   . 15138 1 
       28 . 1 1  7  7 ALA C   C 13 180.5 0.14 . 1 . . . .  7 A C   . 15138 1 
       29 . 1 1  7  7 ALA CA  C 13  54.4 0.07 . 1 . . . .  7 A CA  . 15138 1 
       30 . 1 1  7  7 ALA CB  C 13  18.8 0.06 . 1 . . . .  7 A CB  . 15138 1 
       31 . 1 1  7  7 ALA N   N 15 124.6 0.23 . 1 . . . .  7 A N   . 15138 1 
       32 . 1 1  8  8 VAL C   C 13 176.6 0.09 . 1 . . . .  8 V C   . 15138 1 
       33 . 1 1  8  8 VAL CA  C 13  65.8 0.06 . 1 . . . .  8 V CA  . 15138 1 
       34 . 1 1  8  8 VAL CB  C 13  31.5 0.07 . 1 . . . .  8 V CB  . 15138 1 
       35 . 1 1  8  8 VAL CG1 C 13  23.1 0.04 . 2 . . . .  8 V CG1 . 15138 1 
       36 . 1 1  8  8 VAL CG2 C 13  22.5 0.05 . 2 . . . .  8 V CG2 . 15138 1 
       37 . 1 1  8  8 VAL N   N 15 117.8 0.18 . 1 . . . .  8 V N   . 15138 1 
       38 . 1 1  9  9 GLU C   C 13 179.3 0.08 . 1 . . . .  9 E C   . 15138 1 
       39 . 1 1  9  9 GLU CA  C 13  60.1 0.06 . 1 . . . .  9 E CA  . 15138 1 
       40 . 1 1  9  9 GLU CB  C 13  29.3 0.07 . 1 . . . .  9 E CB  . 15138 1 
       41 . 1 1  9  9 GLU CG  C 13  36.0 0.05 . 1 . . . .  9 E CG  . 15138 1 
       42 . 1 1  9  9 GLU CD  C 13 182.9 0.13 . 1 . . . .  9 E CD  . 15138 1 
       43 . 1 1  9  9 GLU N   N 15 120.2 0.18 . 1 . . . .  9 E N   . 15138 1 
       44 . 1 1 10 10 SER C   C 13 176.4 0.08 . 1 . . . . 10 S C   . 15138 1 
       45 . 1 1 10 10 SER CA  C 13  61.6 0.07 . 1 . . . . 10 S CA  . 15138 1 
       46 . 1 1 10 10 SER CB  C 13  62.8 0.05 . 1 . . . . 10 S CB  . 15138 1 
       47 . 1 1 10 10 SER N   N 15 113.7 0.17 . 1 . . . . 10 S N   . 15138 1 
       48 . 1 1 11 11 ALA C   C 13 180.4 0.12 . 1 . . . . 11 A C   . 15138 1 
       49 . 1 1 11 11 ALA CA  C 13  55.1 0.08 . 1 . . . . 11 A CA  . 15138 1 
       50 . 1 1 11 11 ALA CB  C 13  19.6 0.04 . 1 . . . . 11 A CB  . 15138 1 
       51 . 1 1 11 11 ALA N   N 15 123.3 0.23 . 1 . . . . 11 A N   . 15138 1 
       52 . 1 1 12 12 ILE C   C 13 178.2 0.09 . 1 . . . . 12 I C   . 15138 1 
       53 . 1 1 12 12 ILE CA  C 13  64.7 0.11 . 1 . . . . 12 I CA  . 15138 1 
       54 . 1 1 12 12 ILE CB  C 13  36.4 0.09 . 1 . . . . 12 I CB  . 15138 1 
       55 . 1 1 12 12 ILE CG1 C 13  29.8 0.09 . 1 . . . . 12 I CG1 . 15138 1 
       56 . 1 1 12 12 ILE CG2 C 13  18.0 0.09 . 1 . . . . 12 I CG2 . 15138 1 
       57 . 1 1 12 12 ILE CD1 C 13  13.2 0.09 . 1 . . . . 12 I CD  . 15138 1 
       58 . 1 1 12 12 ILE N   N 15 117.8 0.19 . 1 . . . . 12 I N   . 15138 1 
       59 . 1 1 13 13 THR C   C 13 177.5 0.13 . 1 . . . . 13 T C   . 15138 1 
       60 . 1 1 13 13 THR CA  C 13  67.4 0.07 . 1 . . . . 13 T CA  . 15138 1 
       61 . 1 1 13 13 THR CB  C 13  68.4 0.06 . 1 . . . . 13 T CB  . 15138 1 
       62 . 1 1 13 13 THR CG2 C 13  21.9 0.04 . 1 . . . . 13 T CG  . 15138 1 
       63 . 1 1 13 13 THR N   N 15 118.6 0.25 . 1 . . . . 13 T N   . 15138 1 
       64 . 1 1 14 14 ASP C   C 13 179.5 0.19 . 1 . . . . 14 D C   . 15138 1 
       65 . 1 1 14 14 ASP CA  C 13  57.7 0.11 . 1 . . . . 14 D CA  . 15138 1 
       66 . 1 1 14 14 ASP CB  C 13  40.9 0.09 . 1 . . . . 14 D CB  . 15138 1 
       67 . 1 1 14 14 ASP CG  C 13 177.3 0.02 . 1 . . . . 14 D CG  . 15138 1 
       68 . 1 1 14 14 ASP N   N 15 123.9 0.27 . 1 . . . . 14 D N   . 15138 1 
       69 . 1 1 15 15 GLY C   C 13 175.8 0.07 . 1 . . . . 15 G C   . 15138 1 
       70 . 1 1 15 15 GLY CA  C 13  47.6 0.12 . 1 . . . . 15 G CA  . 15138 1 
       71 . 1 1 15 15 GLY N   N 15 109.1 0.26 . 1 . . . . 15 G N   . 15138 1 
       72 . 1 1 16 16 GLN C   C 13 179.0 0.09 . 1 . . . . 16 Q C   . 15138 1 
       73 . 1 1 16 16 GLN CA  C 13  59.3 0.09 . 1 . . . . 16 Q CA  . 15138 1 
       74 . 1 1 16 16 GLN CB  C 13  28.5 0.05 . 1 . . . . 16 Q CB  . 15138 1 
       75 . 1 1 16 16 GLN CG  C 13  34.7 0.08 . 1 . . . . 16 Q CG  . 15138 1 
       76 . 1 1 16 16 GLN CD  C 13 177.9 0.08 . 1 . . . . 16 Q CD  . 15138 1 
       77 . 1 1 16 16 GLN N   N 15 121.6 0.25 . 1 . . . . 16 Q N   . 15138 1 
       78 . 1 1 16 16 GLN NE2 N 15 107.7 0.24 . 1 . . . . 16 Q NE  . 15138 1 
       79 . 1 1 17 17 GLY C   C 13 176.9 0.05 . 1 . . . . 17 G C   . 15138 1 
       80 . 1 1 17 17 GLY CA  C 13  47.6 0.05 . 1 . . . . 17 G CA  . 15138 1 
       81 . 1 1 17 17 GLY N   N 15 107.4 0.16 . 1 . . . . 17 G N   . 15138 1 
       82 . 1 1 18 18 ASP C   C 13 178.8 0.15 . 1 . . . . 18 D C   . 15138 1 
       83 . 1 1 18 18 ASP CA  C 13  58.0 0.07 . 1 . . . . 18 D CA  . 15138 1 
       84 . 1 1 18 18 ASP CB  C 13  40.9 0.07 . 1 . . . . 18 D CB  . 15138 1 
       85 . 1 1 18 18 ASP CG  C 13 177.6 0.00 . 1 . . . . 18 D CG  . 15138 1 
       86 . 1 1 18 18 ASP N   N 15 124.3 0.13 . 1 . . . . 18 D N   . 15138 1 
       87 . 1 1 19 19 MET C   C 13 178.3 0.08 . 1 . . . . 19 M C   . 15138 1 
       88 . 1 1 19 19 MET CA  C 13  60.6 0.05 . 1 . . . . 19 M CA  . 15138 1 
       89 . 1 1 19 19 MET CB  C 13  35.3 0.05 . 1 . . . . 19 M CB  . 15138 1 
       90 . 1 1 19 19 MET CG  C 13  32.9 0.06 . 1 . . . . 19 M CG  . 15138 1 
       91 . 1 1 19 19 MET CE  C 13  18.0 0.03 . 1 . . . . 19 M CE  . 15138 1 
       92 . 1 1 19 19 MET N   N 15 118.5 0.23 . 1 . . . . 19 M N   . 15138 1 
       93 . 1 1 20 20 LYS C   C 13 180.0 0.09 . 1 . . . . 20 K C   . 15138 1 
       94 . 1 1 20 20 LYS CA  C 13  60.6 0.05 . 1 . . . . 20 K CA  . 15138 1 
       95 . 1 1 20 20 LYS CB  C 13  32.8 0.05 . 1 . . . . 20 K CB  . 15138 1 
       96 . 1 1 20 20 LYS CG  C 13  26.6 0.04 . 1 . . . . 20 K CG  . 15138 1 
       97 . 1 1 20 20 LYS CD  C 13  30.1 0.05 . 1 . . . . 20 K CD  . 15138 1 
       98 . 1 1 20 20 LYS CE  C 13  42.3 0.06 . 1 . . . . 20 K CE  . 15138 1 
       99 . 1 1 20 20 LYS N   N 15 118.4 0.14 . 1 . . . . 20 K N   . 15138 1 
      100 . 1 1 20 20 LYS NZ  N 15  33.5 0.15 . 1 . . . . 20 K NZ  . 15138 1 
      101 . 1 1 21 21 ALA C   C 13 179.5 0.11 . 1 . . . . 21 A C   . 15138 1 
      102 . 1 1 21 21 ALA CA  C 13  55.0 0.08 . 1 . . . . 21 A CA  . 15138 1 
      103 . 1 1 21 21 ALA CB  C 13  17.9 0.05 . 1 . . . . 21 A CB  . 15138 1 
      104 . 1 1 21 21 ALA N   N 15 123.5 0.17 . 1 . . . . 21 A N   . 15138 1 
      105 . 1 1 22 22 ILE C   C 13 178.0 0.11 . 1 . . . . 22 I C   . 15138 1 
      106 . 1 1 22 22 ILE CA  C 13  65.4 0.14 . 1 . . . . 22 I CA  . 15138 1 
      107 . 1 1 22 22 ILE CB  C 13  37.9 0.06 . 1 . . . . 22 I CB  . 15138 1 
      108 . 1 1 22 22 ILE CG1 C 13  30.0 0.05 . 1 . . . . 22 I CG1 . 15138 1 
      109 . 1 1 22 22 ILE CG2 C 13  17.8 0.05 . 1 . . . . 22 I CG2 . 15138 1 
      110 . 1 1 22 22 ILE CD1 C 13  14.6 0.05 . 1 . . . . 22 I CD  . 15138 1 
      111 . 1 1 22 22 ILE N   N 15 117.2 0.22 . 1 . . . . 22 I N   . 15138 1 
      112 . 1 1 23 23 GLY C   C 13 175.7 0.08 . 1 . . . . 23 G C   . 15138 1 
      113 . 1 1 23 23 GLY CA  C 13  47.3 0.11 . 1 . . . . 23 G CA  . 15138 1 
      114 . 1 1 23 23 GLY N   N 15 106.6 0.21 . 1 . . . . 23 G N   . 15138 1 
      115 . 1 1 24 24 GLY C   C 13 176.9 0.03 . 1 . . . . 24 G C   . 15138 1 
      116 . 1 1 24 24 GLY CA  C 13  47.4 0.05 . 1 . . . . 24 G CA  . 15138 1 
      117 . 1 1 24 24 GLY N   N 15 108.2 0.13 . 1 . . . . 24 G N   . 15138 1 
      118 . 1 1 25 25 TYR C   C 13 179.6 0.12 . 1 . . . . 25 Y C   . 15138 1 
      119 . 1 1 25 25 TYR CA  C 13  58.9 0.13 . 1 . . . . 25 Y CA  . 15138 1 
      120 . 1 1 25 25 TYR CB  C 13  37.6 0.07 . 1 . . . . 25 Y CB  . 15138 1 
      121 . 1 1 25 25 TYR CG  C 13 129.3 0.09 . 1 . . . . 25 Y CG  . 15138 1 
      122 . 1 1 25 25 TYR CD1 C 13 132.2 0.07 . 3 . . . . 25 Y CD1 . 15138 1 
      123 . 1 1 25 25 TYR CE1 C 13 118.8 0.08 . 3 . . . . 25 Y CE1 . 15138 1 
      124 . 1 1 25 25 TYR CZ  C 13 157.9 0.06 . 1 . . . . 25 Y CZ  . 15138 1 
      125 . 1 1 25 25 TYR N   N 15 122.3 0.12 . 1 . . . . 25 Y N   . 15138 1 
      126 . 1 1 26 26 ILE C   C 13 179.3 0.11 . 1 . . . . 26 I C   . 15138 1 
      127 . 1 1 26 26 ILE CA  C 13  64.3 0.13 . 1 . . . . 26 I CA  . 15138 1 
      128 . 1 1 26 26 ILE CB  C 13  36.5 0.09 . 1 . . . . 26 I CB  . 15138 1 
      129 . 1 1 26 26 ILE CG1 C 13  28.6 0.07 . 1 . . . . 26 I CG1 . 15138 1 
      130 . 1 1 26 26 ILE CG2 C 13  17.9 0.09 . 1 . . . . 26 I CG2 . 15138 1 
      131 . 1 1 26 26 ILE CD1 C 13  11.8 0.10 . 1 . . . . 26 I CD  . 15138 1 
      132 . 1 1 26 26 ILE N   N 15 119.5 0.17 . 1 . . . . 26 I N   . 15138 1 
      133 . 1 1 27 27 VAL C   C 13 177.3 0.15 . 1 . . . . 27 V C   . 15138 1 
      134 . 1 1 27 27 VAL CA  C 13  67.3 0.12 . 1 . . . . 27 V CA  . 15138 1 
      135 . 1 1 27 27 VAL CB  C 13  31.3 0.08 . 1 . . . . 27 V CB  . 15138 1 
      136 . 1 1 27 27 VAL CG1 C 13  22.0 0.06 . 2 . . . . 27 V CG1 . 15138 1 
      137 . 1 1 27 27 VAL CG2 C 13  24.5 0.36 . 2 . . . . 27 V CG2 . 15138 1 
      138 . 1 1 27 27 VAL N   N 15 119.5 0.21 . 1 . . . . 27 V N   . 15138 1 
      139 . 1 1 28 28 GLY C   C 13 177.0 0.00 . 1 . . . . 28 G C   . 15138 1 
      140 . 1 1 28 28 GLY CA  C 13  47.4 0.12 . 1 . . . . 28 G CA  . 15138 1 
      141 . 1 1 28 28 GLY N   N 15 105.9 0.18 . 1 . . . . 28 G N   . 15138 1 
      142 . 1 1 29 29 ALA C   C 13 179.2 0.08 . 1 . . . . 29 A C   . 15138 1 
      143 . 1 1 29 29 ALA CA  C 13  54.3 0.13 . 1 . . . . 29 A CA  . 15138 1 
      144 . 1 1 29 29 ALA CB  C 13  19.4 0.29 . 1 . . . . 29 A CB  . 15138 1 
      145 . 1 1 29 29 ALA N   N 15 122.3 0.14 . 1 . . . . 29 A N   . 15138 1 
      146 . 1 1 30 30 LEU C   C 13 179.9 0.08 . 1 . . . . 30 L C   . 15138 1 
      147 . 1 1 30 30 LEU CA  C 13  57.9 0.07 . 1 . . . . 30 L CA  . 15138 1 
      148 . 1 1 30 30 LEU CB  C 13  43.4 0.06 . 1 . . . . 30 L CB  . 15138 1 
      149 . 1 1 30 30 LEU CG  C 13  27.6 0.14 . 1 . . . . 30 L CG  . 15138 1 
      150 . 1 1 30 30 LEU CD1 C 13  24.7 0.02 . 1 . . . . 30 L CD1 . 15138 1 
      151 . 1 1 30 30 LEU N   N 15 119.4 0.08 . 1 . . . . 30 L N   . 15138 1 
      152 . 1 1 31 31 VAL C   C 13 176.7 1.39 . 1 . . . . 31 V C   . 15138 1 
      153 . 1 1 31 31 VAL CA  C 13  65.2 0.05 . 1 . . . . 31 V CA  . 15138 1 
      154 . 1 1 31 31 VAL CB  C 13  32.8 0.00 . 1 . . . . 31 V CB  . 15138 1 
      155 . 1 1 31 31 VAL N   N 15 117.5 0.00 . 1 . . . . 31 V N   . 15138 1 
      156 . 1 1 32 32 ILE C   C 13 177.2 0.13 . 1 . . . . 32 I C   . 15138 1 
      157 . 1 1 32 32 ILE CA  C 13  65.4 0.07 . 1 . . . . 32 I CA  . 15138 1 
      158 . 1 1 32 32 ILE CB  C 13  36.9 0.06 . 1 . . . . 32 I CB  . 15138 1 
      159 . 1 1 32 32 ILE CG1 C 13  29.1 0.05 . 1 . . . . 32 I CG1 . 15138 1 
      160 . 1 1 32 32 ILE CG2 C 13  17.1 0.06 . 1 . . . . 32 I CG2 . 15138 1 
      161 . 1 1 32 32 ILE CD1 C 13  14.1 0.08 . 1 . . . . 32 I CD  . 15138 1 
      162 . 1 1 32 32 ILE N   N 15 121.9 0.24 . 1 . . . . 32 I N   . 15138 1 
      163 . 1 1 33 33 LEU C   C 13 178.4 0.12 . 1 . . . . 33 L C   . 15138 1 
      164 . 1 1 33 33 LEU CA  C 13  58.5 0.07 . 1 . . . . 33 L CA  . 15138 1 
      165 . 1 1 33 33 LEU CB  C 13  42.7 0.10 . 1 . . . . 33 L CB  . 15138 1 
      166 . 1 1 33 33 LEU CG  C 13  27.6 0.07 . 1 . . . . 33 L CG  . 15138 1 
      167 . 1 1 33 33 LEU CD1 C 13  24.7 0.06 . 1 . . . . 33 L CD1 . 15138 1 
      168 . 1 1 33 33 LEU N   N 15 119.3 0.15 . 1 . . . . 33 L N   . 15138 1 
      169 . 1 1 34 34 ALA C   C 13 180.5 0.11 . 1 . . . . 34 A C   . 15138 1 
      170 . 1 1 34 34 ALA CA  C 13  54.6 0.06 . 1 . . . . 34 A CA  . 15138 1 
      171 . 1 1 34 34 ALA CB  C 13  18.3 0.05 . 1 . . . . 34 A CB  . 15138 1 
      172 . 1 1 34 34 ALA N   N 15 120.9 0.15 . 1 . . . . 34 A N   . 15138 1 
      173 . 1 1 35 35 VAL C   C 13 177.5 0.15 . 1 . . . . 35 V C   . 15138 1 
      174 . 1 1 35 35 VAL CA  C 13  66.7 0.07 . 1 . . . . 35 V CA  . 15138 1 
      175 . 1 1 35 35 VAL CB  C 13  31.5 0.08 . 1 . . . . 35 V CB  . 15138 1 
      176 . 1 1 35 35 VAL CG1 C 13  24.1 0.17 . 2 . . . . 35 V CG1 . 15138 1 
      177 . 1 1 35 35 VAL CG2 C 13  22.3 0.03 . 2 . . . . 35 V CG2 . 15138 1 
      178 . 1 1 35 35 VAL N   N 15 117.3 0.18 . 1 . . . . 35 V N   . 15138 1 
      179 . 1 1 36 36 ALA C   C 13 177.7 0.09 . 1 . . . . 36 A C   . 15138 1 
      180 . 1 1 36 36 ALA CA  C 13  56.0 0.07 . 1 . . . . 36 A CA  . 15138 1 
      181 . 1 1 36 36 ALA CB  C 13  17.6 0.09 . 1 . . . . 36 A CB  . 15138 1 
      182 . 1 1 36 36 ALA N   N 15 122.0 0.14 . 1 . . . . 36 A N   . 15138 1 
      183 . 1 1 37 37 GLY C   C 13 177.3 0.10 . 1 . . . . 37 G C   . 15138 1 
      184 . 1 1 37 37 GLY CA  C 13  47.4 0.07 . 1 . . . . 37 G CA  . 15138 1 
      185 . 1 1 37 37 GLY N   N 15  99.6 0.26 . 1 . . . . 37 G N   . 15138 1 
      186 . 1 1 38 38 LEU C   C 13 179.1 0.04 . 1 . . . . 38 L C   . 15138 1 
      187 . 1 1 38 38 LEU CA  C 13  58.3 0.09 . 1 . . . . 38 L CA  . 15138 1 
      188 . 1 1 38 38 LEU CB  C 13  41.2 0.11 . 1 . . . . 38 L CB  . 15138 1 
      189 . 1 1 38 38 LEU CG  C 13  26.9 0.06 . 1 . . . . 38 L CG  . 15138 1 
      190 . 1 1 38 38 LEU CD1 C 13  23.8 0.05 . 1 . . . . 38 L CD1 . 15138 1 
      191 . 1 1 38 38 LEU CD2 C 13  25.7 0.11 . 1 . . . . 38 L CD2 . 15138 1 
      192 . 1 1 38 38 LEU N   N 15 123.9 0.12 . 1 . . . . 38 L N   . 15138 1 
      193 . 1 1 39 39 ILE C   C 13 178.6 0.09 . 1 . . . . 39 I C   . 15138 1 
      194 . 1 1 39 39 ILE CA  C 13  66.4 0.08 . 1 . . . . 39 I CA  . 15138 1 
      195 . 1 1 39 39 ILE CB  C 13  37.4 0.07 . 1 . . . . 39 I CB  . 15138 1 
      196 . 1 1 39 39 ILE CG1 C 13  30.7 0.10 . 1 . . . . 39 I CG1 . 15138 1 
      197 . 1 1 39 39 ILE CG2 C 13  18.0 0.09 . 1 . . . . 39 I CG2 . 15138 1 
      198 . 1 1 39 39 ILE CD1 C 13  14.5 0.13 . 1 . . . . 39 I CD  . 15138 1 
      199 . 1 1 39 39 ILE N   N 15 121.3 0.20 . 1 . . . . 39 I N   . 15138 1 
      200 . 1 1 40 40 TYR C   C 13 180.1 0.11 . 1 . . . . 40 Y C   . 15138 1 
      201 . 1 1 40 40 TYR CA  C 13  57.9 0.07 . 1 . . . . 40 Y CA  . 15138 1 
      202 . 1 1 40 40 TYR CB  C 13  36.2 0.09 . 1 . . . . 40 Y CB  . 15138 1 
      203 . 1 1 40 40 TYR CG  C 13 129.9 0.17 . 1 . . . . 40 Y CG  . 15138 1 
      204 . 1 1 40 40 TYR N   N 15 118.9 0.19 . 1 . . . . 40 Y N   . 15138 1 
      205 . 1 1 41 41 SER C   C 13 176.1 0.13 . 1 . . . . 41 S C   . 15138 1 
      206 . 1 1 41 41 SER CA  C 13  63.0 0.10 . 1 . . . . 41 S CA  . 15138 1 
      207 . 1 1 41 41 SER CB  C 13  63.6 0.00 . 1 . . . . 41 S CB  . 15138 1 
      208 . 1 1 41 41 SER N   N 15 114.0 0.12 . 1 . . . . 41 S N   . 15138 1 
      209 . 1 1 42 42 MET CA  C 13  57.9 0.07 . 1 . . . . 42 M CA  . 15138 1 
      210 . 1 1 42 42 MET CB  C 13  32.1 0.05 . 1 . . . . 42 M CB  . 15138 1 
      211 . 1 1 42 42 MET N   N 15 120.5 0.03 . 1 . . . . 42 M N   . 15138 1 
      212 . 1 1 43 43 LEU C   C 13 178.6 0.09 . 1 . . . . 43 L C   . 15138 1 
      213 . 1 1 43 43 LEU CA  C 13  57.3 0.07 . 1 . . . . 43 L CA  . 15138 1 
      214 . 1 1 43 43 LEU CB  C 13  42.8 0.06 . 1 . . . . 43 L CB  . 15138 1 
      215 . 1 1 43 43 LEU CG  C 13  28.1 0.07 . 1 . . . . 43 L CG  . 15138 1 
      216 . 1 1 43 43 LEU CD1 C 13  24.8 0.05 . 1 . . . . 43 L CD1 . 15138 1 
      217 . 1 1 43 43 LEU N   N 15 117.3 0.15 . 1 . . . . 43 L N   . 15138 1 
      218 . 1 1 44 44 ARG C   C 13 177.2 0.08 . 1 . . . . 44 R C   . 15138 1 
      219 . 1 1 44 44 ARG CA  C 13  58.8 0.11 . 1 . . . . 44 R CA  . 15138 1 
      220 . 1 1 44 44 ARG CB  C 13  31.3 0.08 . 1 . . . . 44 R CB  . 15138 1 
      221 . 1 1 44 44 ARG CG  C 13  29.3 0.07 . 1 . . . . 44 R CG  . 15138 1 
      222 . 1 1 44 44 ARG CD  C 13  43.7 0.06 . 1 . . . . 44 R CD  . 15138 1 
      223 . 1 1 44 44 ARG CZ  C 13 159.9 0.06 . 1 . . . . 44 R CZ  . 15138 1 
      224 . 1 1 44 44 ARG N   N 15 118.3 0.20 . 1 . . . . 44 R N   . 15138 1 
      225 . 1 1 44 44 ARG NE  N 15  85.1 0.17 . 1 . . . . 44 R NE  . 15138 1 
      226 . 1 1 44 44 ARG NH1 N 15  72.6 0.00 . 2 . . . . 44 R NH1 . 15138 1 
      227 . 1 1 45 45 LYS C   C 13 175.8 0.13 . 1 . . . . 45 K C   . 15138 1 
      228 . 1 1 45 45 LYS CA  C 13  57.0 0.13 . 1 . . . . 45 K CA  . 15138 1 
      229 . 1 1 45 45 LYS CB  C 13  33.8 0.12 . 1 . . . . 45 K CB  . 15138 1 
      230 . 1 1 45 45 LYS CG  C 13  25.6 0.08 . 1 . . . . 45 K CG  . 15138 1 
      231 . 1 1 45 45 LYS CD  C 13  29.4 0.06 . 1 . . . . 45 K CD  . 15138 1 
      232 . 1 1 45 45 LYS CE  C 13  43.7 0.02 . 1 . . . . 45 K CE  . 15138 1 
      233 . 1 1 45 45 LYS N   N 15 116.3 0.22 . 1 . . . . 45 K N   . 15138 1 
      234 . 1 1 46 46 ALA C   C 13 181.8 0.05 . 1 . . . . 46 A C   . 15138 1 
      235 . 1 1 46 46 ALA CA  C 13  55.4 0.06 . 1 . . . . 46 A CA  . 15138 1 
      236 . 1 1 46 46 ALA CB  C 13  19.6 0.07 . 1 . . . . 46 A CB  . 15138 1 
      237 . 1 1 46 46 ALA N   N 15 127.3 0.18 . 1 . . . . 46 A N   . 15138 1 

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