Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10176
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10176 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10176 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  7  7 GLY CA   C 13  45.411 0.300 . 1 . . . .  7 GLY CA   . 10176 1 
        2 . 1 1  7  7 GLY HA2  H  1   4.041 0.030 . 1 . . . .  7 GLY HA2  . 10176 1 
        3 . 1 1  7  7 GLY HA3  H  1   4.041 0.030 . 1 . . . .  7 GLY HA3  . 10176 1 
        4 . 1 1  7  7 GLY C    C 13 174.569 0.300 . 1 . . . .  7 GLY C    . 10176 1 
        5 . 1 1  8  8 THR N    N 15 112.805 0.300 . 1 . . . .  8 THR N    . 10176 1 
        6 . 1 1  8  8 THR H    H  1   8.148 0.030 . 1 . . . .  8 THR H    . 10176 1 
        7 . 1 1  8  8 THR CA   C 13  61.937 0.300 . 1 . . . .  8 THR CA   . 10176 1 
        8 . 1 1  8  8 THR HA   H  1   4.368 0.030 . 1 . . . .  8 THR HA   . 10176 1 
        9 . 1 1  8  8 THR CB   C 13  69.797 0.300 . 1 . . . .  8 THR CB   . 10176 1 
       10 . 1 1  8  8 THR HB   H  1   4.309 0.030 . 1 . . . .  8 THR HB   . 10176 1 
       11 . 1 1  8  8 THR CG2  C 13  21.566 0.300 . 1 . . . .  8 THR CG2  . 10176 1 
       12 . 1 1  8  8 THR HG21 H  1   1.194 0.030 . 1 . . . .  8 THR HG2  . 10176 1 
       13 . 1 1  8  8 THR HG22 H  1   1.194 0.030 . 1 . . . .  8 THR HG2  . 10176 1 
       14 . 1 1  8  8 THR HG23 H  1   1.194 0.030 . 1 . . . .  8 THR HG2  . 10176 1 
       15 . 1 1  8  8 THR C    C 13 175.281 0.300 . 1 . . . .  8 THR C    . 10176 1 
       16 . 1 1  9  9 GLY N    N 15 111.033 0.300 . 1 . . . .  9 GLY N    . 10176 1 
       17 . 1 1  9  9 GLY H    H  1   8.450 0.030 . 1 . . . .  9 GLY H    . 10176 1 
       18 . 1 1  9  9 GLY CA   C 13  45.415 0.300 . 1 . . . .  9 GLY CA   . 10176 1 
       19 . 1 1  9  9 GLY HA2  H  1   3.959 0.030 . 1 . . . .  9 GLY HA2  . 10176 1 
       20 . 1 1  9  9 GLY HA3  H  1   3.959 0.030 . 1 . . . .  9 GLY HA3  . 10176 1 
       21 . 1 1  9  9 GLY C    C 13 174.015 0.300 . 1 . . . .  9 GLY C    . 10176 1 
       22 . 1 1 10 10 GLU N    N 15 120.268 0.300 . 1 . . . . 10 GLU N    . 10176 1 
       23 . 1 1 10 10 GLU H    H  1   8.220 0.030 . 1 . . . . 10 GLU H    . 10176 1 
       24 . 1 1 10 10 GLU CA   C 13  56.694 0.300 . 1 . . . . 10 GLU CA   . 10176 1 
       25 . 1 1 10 10 GLU HA   H  1   4.210 0.030 . 1 . . . . 10 GLU HA   . 10176 1 
       26 . 1 1 10 10 GLU CB   C 13  30.530 0.300 . 1 . . . . 10 GLU CB   . 10176 1 
       27 . 1 1 10 10 GLU HB2  H  1   1.979 0.030 . 2 . . . . 10 GLU HB2  . 10176 1 
       28 . 1 1 10 10 GLU HB3  H  1   1.888 0.030 . 2 . . . . 10 GLU HB3  . 10176 1 
       29 . 1 1 10 10 GLU CG   C 13  36.228 0.300 . 1 . . . . 10 GLU CG   . 10176 1 
       30 . 1 1 10 10 GLU HG2  H  1   2.204 0.030 . 1 . . . . 10 GLU HG2  . 10176 1 
       31 . 1 1 10 10 GLU HG3  H  1   2.204 0.030 . 1 . . . . 10 GLU HG3  . 10176 1 
       32 . 1 1 10 10 GLU C    C 13 176.497 0.300 . 1 . . . . 10 GLU C    . 10176 1 
       33 . 1 1 11 11 LYS N    N 15 122.135 0.300 . 1 . . . . 11 LYS N    . 10176 1 
       34 . 1 1 11 11 LYS H    H  1   8.387 0.030 . 1 . . . . 11 LYS H    . 10176 1 
       35 . 1 1 11 11 LYS CA   C 13  53.918 0.300 . 1 . . . . 11 LYS CA   . 10176 1 
       36 . 1 1 11 11 LYS HA   H  1   4.555 0.030 . 1 . . . . 11 LYS HA   . 10176 1 
       37 . 1 1 11 11 LYS CB   C 13  33.223 0.300 . 1 . . . . 11 LYS CB   . 10176 1 
       38 . 1 1 11 11 LYS HB2  H  1   1.579 0.030 . 2 . . . . 11 LYS HB2  . 10176 1 
       39 . 1 1 11 11 LYS HB3  H  1   1.425 0.030 . 2 . . . . 11 LYS HB3  . 10176 1 
       40 . 1 1 11 11 LYS CG   C 13  24.944 0.300 . 1 . . . . 11 LYS CG   . 10176 1 
       41 . 1 1 11 11 LYS HG2  H  1   1.130 0.030 . 2 . . . . 11 LYS HG2  . 10176 1 
       42 . 1 1 11 11 LYS HG3  H  1   1.340 0.030 . 2 . . . . 11 LYS HG3  . 10176 1 
       43 . 1 1 11 11 LYS CD   C 13  29.551 0.300 . 1 . . . . 11 LYS CD   . 10176 1 
       44 . 1 1 11 11 LYS HD2  H  1   1.475 0.030 . 1 . . . . 11 LYS HD2  . 10176 1 
       45 . 1 1 11 11 LYS HD3  H  1   1.475 0.030 . 1 . . . . 11 LYS HD3  . 10176 1 
       46 . 1 1 11 11 LYS CE   C 13  42.327 0.300 . 1 . . . . 11 LYS CE   . 10176 1 
       47 . 1 1 11 11 LYS HE2  H  1   2.910 0.030 . 1 . . . . 11 LYS HE2  . 10176 1 
       48 . 1 1 11 11 LYS HE3  H  1   2.910 0.030 . 1 . . . . 11 LYS HE3  . 10176 1 
       49 . 1 1 11 11 LYS C    C 13 174.096 0.300 . 1 . . . . 11 LYS C    . 10176 1 
       50 . 1 1 12 12 PRO CA   C 13  63.645 0.300 . 1 . . . . 12 PRO CA   . 10176 1 
       51 . 1 1 12 12 PRO HA   H  1   4.298 0.030 . 1 . . . . 12 PRO HA   . 10176 1 
       52 . 1 1 12 12 PRO CB   C 13  32.332 0.300 . 1 . . . . 12 PRO CB   . 10176 1 
       53 . 1 1 12 12 PRO HB2  H  1   1.281 0.030 . 2 . . . . 12 PRO HB2  . 10176 1 
       54 . 1 1 12 12 PRO HB3  H  1   2.034 0.030 . 2 . . . . 12 PRO HB3  . 10176 1 
       55 . 1 1 12 12 PRO CG   C 13  26.589 0.300 . 1 . . . . 12 PRO CG   . 10176 1 
       56 . 1 1 12 12 PRO HG2  H  1   1.820 0.030 . 2 . . . . 12 PRO HG2  . 10176 1 
       57 . 1 1 12 12 PRO HG3  H  1   1.577 0.030 . 2 . . . . 12 PRO HG3  . 10176 1 
       58 . 1 1 12 12 PRO CD   C 13  50.330 0.300 . 1 . . . . 12 PRO CD   . 10176 1 
       59 . 1 1 12 12 PRO HD2  H  1   3.661 0.030 . 1 . . . . 12 PRO HD2  . 10176 1 
       60 . 1 1 12 12 PRO HD3  H  1   3.661 0.030 . 1 . . . . 12 PRO HD3  . 10176 1 
       61 . 1 1 12 12 PRO C    C 13 176.462 0.300 . 1 . . . . 12 PRO C    . 10176 1 
       62 . 1 1 13 13 TYR N    N 15 118.803 0.300 . 1 . . . . 13 TYR N    . 10176 1 
       63 . 1 1 13 13 TYR H    H  1   7.796 0.030 . 1 . . . . 13 TYR H    . 10176 1 
       64 . 1 1 13 13 TYR CA   C 13  57.652 0.300 . 1 . . . . 13 TYR CA   . 10176 1 
       65 . 1 1 13 13 TYR HA   H  1   4.640 0.030 . 1 . . . . 13 TYR HA   . 10176 1 
       66 . 1 1 13 13 TYR CB   C 13  38.399 0.300 . 1 . . . . 13 TYR CB   . 10176 1 
       67 . 1 1 13 13 TYR HB2  H  1   3.042 0.030 . 2 . . . . 13 TYR HB2  . 10176 1 
       68 . 1 1 13 13 TYR HB3  H  1   2.731 0.030 . 2 . . . . 13 TYR HB3  . 10176 1 
       69 . 1 1 13 13 TYR CD1  C 13 133.266 0.300 . 1 . . . . 13 TYR CD1  . 10176 1 
       70 . 1 1 13 13 TYR HD1  H  1   6.988 0.030 . 1 . . . . 13 TYR HD1  . 10176 1 
       71 . 1 1 13 13 TYR CD2  C 13 133.266 0.300 . 1 . . . . 13 TYR CD2  . 10176 1 
       72 . 1 1 13 13 TYR HD2  H  1   6.988 0.030 . 1 . . . . 13 TYR HD2  . 10176 1 
       73 . 1 1 13 13 TYR CE1  C 13 118.127 0.300 . 1 . . . . 13 TYR CE1  . 10176 1 
       74 . 1 1 13 13 TYR HE1  H  1   6.843 0.030 . 1 . . . . 13 TYR HE1  . 10176 1 
       75 . 1 1 13 13 TYR CE2  C 13 118.127 0.300 . 1 . . . . 13 TYR CE2  . 10176 1 
       76 . 1 1 13 13 TYR HE2  H  1   6.843 0.030 . 1 . . . . 13 TYR HE2  . 10176 1 
       77 . 1 1 13 13 TYR C    C 13 174.480 0.300 . 1 . . . . 13 TYR C    . 10176 1 
       78 . 1 1 14 14 LYS N    N 15 123.448 0.300 . 1 . . . . 14 LYS N    . 10176 1 
       79 . 1 1 14 14 LYS H    H  1   8.515 0.030 . 1 . . . . 14 LYS H    . 10176 1 
       80 . 1 1 14 14 LYS CA   C 13  54.743 0.300 . 1 . . . . 14 LYS CA   . 10176 1 
       81 . 1 1 14 14 LYS HA   H  1   5.139 0.030 . 1 . . . . 14 LYS HA   . 10176 1 
       82 . 1 1 14 14 LYS CB   C 13  35.330 0.300 . 1 . . . . 14 LYS CB   . 10176 1 
       83 . 1 1 14 14 LYS HB2  H  1   1.581 0.030 . 1 . . . . 14 LYS HB2  . 10176 1 
       84 . 1 1 14 14 LYS HB3  H  1   1.581 0.030 . 1 . . . . 14 LYS HB3  . 10176 1 
       85 . 1 1 14 14 LYS CG   C 13  24.945 0.300 . 1 . . . . 14 LYS CG   . 10176 1 
       86 . 1 1 14 14 LYS HG2  H  1   1.226 0.030 . 1 . . . . 14 LYS HG2  . 10176 1 
       87 . 1 1 14 14 LYS HG3  H  1   1.226 0.030 . 1 . . . . 14 LYS HG3  . 10176 1 
       88 . 1 1 14 14 LYS CD   C 13  29.342 0.300 . 1 . . . . 14 LYS CD   . 10176 1 
       89 . 1 1 14 14 LYS HD2  H  1   1.586 0.030 . 1 . . . . 14 LYS HD2  . 10176 1 
       90 . 1 1 14 14 LYS HD3  H  1   1.586 0.030 . 1 . . . . 14 LYS HD3  . 10176 1 
       91 . 1 1 14 14 LYS CE   C 13  42.136 0.300 . 1 . . . . 14 LYS CE   . 10176 1 
       92 . 1 1 14 14 LYS HE2  H  1   2.931 0.030 . 1 . . . . 14 LYS HE2  . 10176 1 
       93 . 1 1 14 14 LYS HE3  H  1   2.931 0.030 . 1 . . . . 14 LYS HE3  . 10176 1 
       94 . 1 1 14 14 LYS C    C 13 175.781 0.300 . 1 . . . . 14 LYS C    . 10176 1 
       95 . 1 1 15 15 CYS N    N 15 126.149 0.300 . 1 . . . . 15 CYS N    . 10176 1 
       96 . 1 1 15 15 CYS H    H  1   9.206 0.030 . 1 . . . . 15 CYS H    . 10176 1 
       97 . 1 1 15 15 CYS CA   C 13  59.419 0.300 . 1 . . . . 15 CYS CA   . 10176 1 
       98 . 1 1 15 15 CYS HA   H  1   4.452 0.030 . 1 . . . . 15 CYS HA   . 10176 1 
       99 . 1 1 15 15 CYS CB   C 13  30.193 0.300 . 1 . . . . 15 CYS CB   . 10176 1 
      100 . 1 1 15 15 CYS HB2  H  1   3.048 0.030 . 2 . . . . 15 CYS HB2  . 10176 1 
      101 . 1 1 15 15 CYS HB3  H  1   3.422 0.030 . 2 . . . . 15 CYS HB3  . 10176 1 
      102 . 1 1 15 15 CYS C    C 13 177.815 0.300 . 1 . . . . 15 CYS C    . 10176 1 
      103 . 1 1 16 16 MET N    N 15 130.364 0.300 . 1 . . . . 16 MET N    . 10176 1 
      104 . 1 1 16 16 MET H    H  1   9.109 0.030 . 1 . . . . 16 MET H    . 10176 1 
      105 . 1 1 16 16 MET CA   C 13  57.294 0.300 . 1 . . . . 16 MET CA   . 10176 1 
      106 . 1 1 16 16 MET HA   H  1   4.344 0.030 . 1 . . . . 16 MET HA   . 10176 1 
      107 . 1 1 16 16 MET CB   C 13  32.125 0.300 . 1 . . . . 16 MET CB   . 10176 1 
      108 . 1 1 16 16 MET HB2  H  1   2.149 0.030 . 1 . . . . 16 MET HB2  . 10176 1 
      109 . 1 1 16 16 MET HB3  H  1   2.149 0.030 . 1 . . . . 16 MET HB3  . 10176 1 
      110 . 1 1 16 16 MET CG   C 13  32.247 0.300 . 1 . . . . 16 MET CG   . 10176 1 
      111 . 1 1 16 16 MET HG2  H  1   2.783 0.030 . 2 . . . . 16 MET HG2  . 10176 1 
      112 . 1 1 16 16 MET HG3  H  1   2.649 0.030 . 2 . . . . 16 MET HG3  . 10176 1 
      113 . 1 1 16 16 MET CE   C 13  16.893 0.300 . 1 . . . . 16 MET CE   . 10176 1 
      114 . 1 1 16 16 MET HE1  H  1   2.127 0.030 . 1 . . . . 16 MET HE   . 10176 1 
      115 . 1 1 16 16 MET HE2  H  1   2.127 0.030 . 1 . . . . 16 MET HE   . 10176 1 
      116 . 1 1 16 16 MET HE3  H  1   2.127 0.030 . 1 . . . . 16 MET HE   . 10176 1 
      117 . 1 1 16 16 MET C    C 13 176.516 0.300 . 1 . . . . 16 MET C    . 10176 1 
      118 . 1 1 17 17 GLU N    N 15 121.077 0.300 . 1 . . . . 17 GLU N    . 10176 1 
      119 . 1 1 17 17 GLU H    H  1   8.854 0.030 . 1 . . . . 17 GLU H    . 10176 1 
      120 . 1 1 17 17 GLU CA   C 13  58.171 0.300 . 1 . . . . 17 GLU CA   . 10176 1 
      121 . 1 1 17 17 GLU HA   H  1   4.262 0.030 . 1 . . . . 17 GLU HA   . 10176 1 
      122 . 1 1 17 17 GLU CB   C 13  29.895 0.300 . 1 . . . . 17 GLU CB   . 10176 1 
      123 . 1 1 17 17 GLU HB2  H  1   1.440 0.030 . 2 . . . . 17 GLU HB2  . 10176 1 
      124 . 1 1 17 17 GLU HB3  H  1   1.382 0.030 . 2 . . . . 17 GLU HB3  . 10176 1 
      125 . 1 1 17 17 GLU CG   C 13  35.333 0.300 . 1 . . . . 17 GLU CG   . 10176 1 
      126 . 1 1 17 17 GLU HG2  H  1   1.876 0.030 . 2 . . . . 17 GLU HG2  . 10176 1 
      127 . 1 1 17 17 GLU HG3  H  1   1.764 0.030 . 2 . . . . 17 GLU HG3  . 10176 1 
      128 . 1 1 17 17 GLU C    C 13 177.191 0.300 . 1 . . . . 17 GLU C    . 10176 1 
      129 . 1 1 18 18 CYS N    N 15 115.700 0.300 . 1 . . . . 18 CYS N    . 10176 1 
      130 . 1 1 18 18 CYS H    H  1   8.241 0.030 . 1 . . . . 18 CYS H    . 10176 1 
      131 . 1 1 18 18 CYS CA   C 13  58.418 0.300 . 1 . . . . 18 CYS CA   . 10176 1 
      132 . 1 1 18 18 CYS HA   H  1   5.154 0.030 . 1 . . . . 18 CYS HA   . 10176 1 
      133 . 1 1 18 18 CYS CB   C 13  32.494 0.300 . 1 . . . . 18 CYS CB   . 10176 1 
      134 . 1 1 18 18 CYS HB2  H  1   2.802 0.030 . 2 . . . . 18 CYS HB2  . 10176 1 
      135 . 1 1 18 18 CYS HB3  H  1   3.446 0.030 . 2 . . . . 18 CYS HB3  . 10176 1 
      136 . 1 1 18 18 CYS C    C 13 176.450 0.300 . 1 . . . . 18 CYS C    . 10176 1 
      137 . 1 1 19 19 GLY N    N 15 113.303 0.300 . 1 . . . . 19 GLY N    . 10176 1 
      138 . 1 1 19 19 GLY H    H  1   8.052 0.030 . 1 . . . . 19 GLY H    . 10176 1 
      139 . 1 1 19 19 GLY CA   C 13  46.231 0.300 . 1 . . . . 19 GLY CA   . 10176 1 
      140 . 1 1 19 19 GLY HA2  H  1   3.797 0.030 . 2 . . . . 19 GLY HA2  . 10176 1 
      141 . 1 1 19 19 GLY HA3  H  1   4.246 0.030 . 2 . . . . 19 GLY HA3  . 10176 1 
      142 . 1 1 19 19 GLY C    C 13 173.412 0.300 . 1 . . . . 19 GLY C    . 10176 1 
      143 . 1 1 20 20 LYS N    N 15 123.674 0.300 . 1 . . . . 20 LYS N    . 10176 1 
      144 . 1 1 20 20 LYS H    H  1   8.067 0.030 . 1 . . . . 20 LYS H    . 10176 1 
      145 . 1 1 20 20 LYS CA   C 13  58.381 0.300 . 1 . . . . 20 LYS CA   . 10176 1 
      146 . 1 1 20 20 LYS HA   H  1   3.928 0.030 . 1 . . . . 20 LYS HA   . 10176 1 
      147 . 1 1 20 20 LYS CB   C 13  33.713 0.300 . 1 . . . . 20 LYS CB   . 10176 1 
      148 . 1 1 20 20 LYS HB2  H  1   1.202 0.030 . 2 . . . . 20 LYS HB2  . 10176 1 
      149 . 1 1 20 20 LYS HB3  H  1   1.601 0.030 . 2 . . . . 20 LYS HB3  . 10176 1 
      150 . 1 1 20 20 LYS CG   C 13  25.795 0.300 . 1 . . . . 20 LYS CG   . 10176 1 
      151 . 1 1 20 20 LYS HG2  H  1   1.292 0.030 . 2 . . . . 20 LYS HG2  . 10176 1 
      152 . 1 1 20 20 LYS HG3  H  1   0.884 0.030 . 2 . . . . 20 LYS HG3  . 10176 1 
      153 . 1 1 20 20 LYS CD   C 13  29.383 0.300 . 1 . . . . 20 LYS CD   . 10176 1 
      154 . 1 1 20 20 LYS HD2  H  1   1.484 0.030 . 2 . . . . 20 LYS HD2  . 10176 1 
      155 . 1 1 20 20 LYS HD3  H  1   1.295 0.030 . 2 . . . . 20 LYS HD3  . 10176 1 
      156 . 1 1 20 20 LYS CE   C 13  42.071 0.300 . 1 . . . . 20 LYS CE   . 10176 1 
      157 . 1 1 20 20 LYS HE2  H  1   2.915 0.030 . 2 . . . . 20 LYS HE2  . 10176 1 
      158 . 1 1 20 20 LYS HE3  H  1   2.802 0.030 . 2 . . . . 20 LYS HE3  . 10176 1 
      159 . 1 1 20 20 LYS C    C 13 173.631 0.300 . 1 . . . . 20 LYS C    . 10176 1 
      160 . 1 1 21 21 ALA N    N 15 125.402 0.300 . 1 . . . . 21 ALA N    . 10176 1 
      161 . 1 1 21 21 ALA H    H  1   7.887 0.030 . 1 . . . . 21 ALA H    . 10176 1 
      162 . 1 1 21 21 ALA CA   C 13  50.759 0.300 . 1 . . . . 21 ALA CA   . 10176 1 
      163 . 1 1 21 21 ALA HA   H  1   5.081 0.030 . 1 . . . . 21 ALA HA   . 10176 1 
      164 . 1 1 21 21 ALA CB   C 13  21.883 0.300 . 1 . . . . 21 ALA CB   . 10176 1 
      165 . 1 1 21 21 ALA HB1  H  1   1.284 0.030 . 1 . . . . 21 ALA HB   . 10176 1 
      166 . 1 1 21 21 ALA HB2  H  1   1.284 0.030 . 1 . . . . 21 ALA HB   . 10176 1 
      167 . 1 1 21 21 ALA HB3  H  1   1.284 0.030 . 1 . . . . 21 ALA HB   . 10176 1 
      168 . 1 1 21 21 ALA C    C 13 176.527 0.300 . 1 . . . . 21 ALA C    . 10176 1 
      169 . 1 1 22 22 PHE N    N 15 117.170 0.300 . 1 . . . . 22 PHE N    . 10176 1 
      170 . 1 1 22 22 PHE H    H  1   8.990 0.030 . 1 . . . . 22 PHE H    . 10176 1 
      171 . 1 1 22 22 PHE CA   C 13  57.350 0.300 . 1 . . . . 22 PHE CA   . 10176 1 
      172 . 1 1 22 22 PHE HA   H  1   4.659 0.030 . 1 . . . . 22 PHE HA   . 10176 1 
      173 . 1 1 22 22 PHE CB   C 13  44.390 0.300 . 1 . . . . 22 PHE CB   . 10176 1 
      174 . 1 1 22 22 PHE HB2  H  1   3.400 0.030 . 2 . . . . 22 PHE HB2  . 10176 1 
      175 . 1 1 22 22 PHE HB3  H  1   2.773 0.030 . 2 . . . . 22 PHE HB3  . 10176 1 
      176 . 1 1 22 22 PHE CD1  C 13 132.345 0.300 . 1 . . . . 22 PHE CD1  . 10176 1 
      177 . 1 1 22 22 PHE HD1  H  1   7.236 0.030 . 1 . . . . 22 PHE HD1  . 10176 1 
      178 . 1 1 22 22 PHE CD2  C 13 132.345 0.300 . 1 . . . . 22 PHE CD2  . 10176 1 
      179 . 1 1 22 22 PHE HD2  H  1   7.236 0.030 . 1 . . . . 22 PHE HD2  . 10176 1 
      180 . 1 1 22 22 PHE CE1  C 13 130.796 0.300 . 1 . . . . 22 PHE CE1  . 10176 1 
      181 . 1 1 22 22 PHE HE1  H  1   6.895 0.030 . 1 . . . . 22 PHE HE1  . 10176 1 
      182 . 1 1 22 22 PHE CE2  C 13 130.796 0.300 . 1 . . . . 22 PHE CE2  . 10176 1 
      183 . 1 1 22 22 PHE HE2  H  1   6.895 0.030 . 1 . . . . 22 PHE HE2  . 10176 1 
      184 . 1 1 22 22 PHE CZ   C 13 128.719 0.300 . 1 . . . . 22 PHE CZ   . 10176 1 
      185 . 1 1 22 22 PHE HZ   H  1   6.219 0.030 . 1 . . . . 22 PHE HZ   . 10176 1 
      186 . 1 1 22 22 PHE C    C 13 175.725 0.300 . 1 . . . . 22 PHE C    . 10176 1 
      187 . 1 1 23 23 GLY N    N 15 107.188 0.300 . 1 . . . . 23 GLY N    . 10176 1 
      188 . 1 1 23 23 GLY H    H  1   9.268 0.030 . 1 . . . . 23 GLY H    . 10176 1 
      189 . 1 1 23 23 GLY CA   C 13  46.079 0.300 . 1 . . . . 23 GLY CA   . 10176 1 
      190 . 1 1 23 23 GLY HA2  H  1   4.077 0.030 . 2 . . . . 23 GLY HA2  . 10176 1 
      191 . 1 1 23 23 GLY HA3  H  1   4.414 0.030 . 2 . . . . 23 GLY HA3  . 10176 1 
      192 . 1 1 23 23 GLY C    C 13 172.890 0.300 . 1 . . . . 23 GLY C    . 10176 1 
      193 . 1 1 24 24 ASP N    N 15 114.453 0.300 . 1 . . . . 24 ASP N    . 10176 1 
      194 . 1 1 24 24 ASP H    H  1   7.507 0.030 . 1 . . . . 24 ASP H    . 10176 1 
      195 . 1 1 24 24 ASP CA   C 13  52.483 0.300 . 1 . . . . 24 ASP CA   . 10176 1 
      196 . 1 1 24 24 ASP HA   H  1   4.760 0.030 . 1 . . . . 24 ASP HA   . 10176 1 
      197 . 1 1 24 24 ASP CB   C 13  43.786 0.300 . 1 . . . . 24 ASP CB   . 10176 1 
      198 . 1 1 24 24 ASP HB2  H  1   2.755 0.030 . 1 . . . . 24 ASP HB2  . 10176 1 
      199 . 1 1 24 24 ASP HB3  H  1   2.755 0.030 . 1 . . . . 24 ASP HB3  . 10176 1 
      200 . 1 1 24 24 ASP C    C 13 174.172 0.300 . 1 . . . . 24 ASP C    . 10176 1 
      201 . 1 1 25 25 ASN N    N 15 119.702 0.300 . 1 . . . . 25 ASN N    . 10176 1 
      202 . 1 1 25 25 ASN H    H  1   8.385 0.030 . 1 . . . . 25 ASN H    . 10176 1 
      203 . 1 1 25 25 ASN CA   C 13  55.536 0.300 . 1 . . . . 25 ASN CA   . 10176 1 
      204 . 1 1 25 25 ASN HA   H  1   3.715 0.030 . 1 . . . . 25 ASN HA   . 10176 1 
      205 . 1 1 25 25 ASN CB   C 13  38.986 0.300 . 1 . . . . 25 ASN CB   . 10176 1 
      206 . 1 1 25 25 ASN HB2  H  1   2.380 0.030 . 2 . . . . 25 ASN HB2  . 10176 1 
      207 . 1 1 25 25 ASN HB3  H  1   1.987 0.030 . 2 . . . . 25 ASN HB3  . 10176 1 
      208 . 1 1 25 25 ASN ND2  N 15 111.951 0.300 . 1 . . . . 25 ASN ND2  . 10176 1 
      209 . 1 1 25 25 ASN HD21 H  1   6.836 0.030 . 2 . . . . 25 ASN HD21 . 10176 1 
      210 . 1 1 25 25 ASN HD22 H  1   7.345 0.030 . 2 . . . . 25 ASN HD22 . 10176 1 
      211 . 1 1 25 25 ASN C    C 13 177.693 0.300 . 1 . . . . 25 ASN C    . 10176 1 
      212 . 1 1 26 26 SER CA   C 13  61.855 0.300 . 1 . . . . 26 SER CA   . 10176 1 
      213 . 1 1 26 26 SER HA   H  1   4.021 0.030 . 1 . . . . 26 SER HA   . 10176 1 
      214 . 1 1 26 26 SER CB   C 13  62.050 0.300 . 1 . . . . 26 SER CB   . 10176 1 
      215 . 1 1 26 26 SER HB2  H  1   3.856 0.030 . 1 . . . . 26 SER HB2  . 10176 1 
      216 . 1 1 26 26 SER HB3  H  1   3.856 0.030 . 1 . . . . 26 SER HB3  . 10176 1 
      217 . 1 1 26 26 SER C    C 13 177.134 0.300 . 1 . . . . 26 SER C    . 10176 1 
      218 . 1 1 27 27 SER N    N 15 118.698 0.300 . 1 . . . . 27 SER N    . 10176 1 
      219 . 1 1 27 27 SER H    H  1   8.647 0.030 . 1 . . . . 27 SER H    . 10176 1 
      220 . 1 1 27 27 SER CA   C 13  61.907 0.300 . 1 . . . . 27 SER CA   . 10176 1 
      221 . 1 1 27 27 SER HA   H  1   4.100 0.030 . 1 . . . . 27 SER HA   . 10176 1 
      222 . 1 1 27 27 SER CB   C 13  62.115 0.300 . 1 . . . . 27 SER CB   . 10176 1 
      223 . 1 1 27 27 SER HB2  H  1   3.889 0.030 . 2 . . . . 27 SER HB2  . 10176 1 
      224 . 1 1 27 27 SER HB3  H  1   3.858 0.030 . 2 . . . . 27 SER HB3  . 10176 1 
      225 . 1 1 27 27 SER C    C 13 176.423 0.300 . 1 . . . . 27 SER C    . 10176 1 
      226 . 1 1 28 28 CYS N    N 15 122.742 0.300 . 1 . . . . 28 CYS N    . 10176 1 
      227 . 1 1 28 28 CYS H    H  1   6.956 0.030 . 1 . . . . 28 CYS H    . 10176 1 
      228 . 1 1 28 28 CYS CA   C 13  61.820 0.300 . 1 . . . . 28 CYS CA   . 10176 1 
      229 . 1 1 28 28 CYS HA   H  1   2.705 0.030 . 1 . . . . 28 CYS HA   . 10176 1 
      230 . 1 1 28 28 CYS CB   C 13  26.539 0.300 . 1 . . . . 28 CYS CB   . 10176 1 
      231 . 1 1 28 28 CYS HB2  H  1   2.421 0.030 . 2 . . . . 28 CYS HB2  . 10176 1 
      232 . 1 1 28 28 CYS HB3  H  1   3.116 0.030 . 2 . . . . 28 CYS HB3  . 10176 1 
      233 . 1 1 28 28 CYS C    C 13 175.832 0.300 . 1 . . . . 28 CYS C    . 10176 1 
      234 . 1 1 29 29 THR N    N 15 115.897 0.300 . 1 . . . . 29 THR N    . 10176 1 
      235 . 1 1 29 29 THR H    H  1   8.427 0.030 . 1 . . . . 29 THR H    . 10176 1 
      236 . 1 1 29 29 THR CA   C 13  66.778 0.300 . 1 . . . . 29 THR CA   . 10176 1 
      237 . 1 1 29 29 THR HA   H  1   3.884 0.030 . 1 . . . . 29 THR HA   . 10176 1 
      238 . 1 1 29 29 THR CB   C 13  68.701 0.300 . 1 . . . . 29 THR CB   . 10176 1 
      239 . 1 1 29 29 THR HB   H  1   4.199 0.030 . 1 . . . . 29 THR HB   . 10176 1 
      240 . 1 1 29 29 THR CG2  C 13  21.566 0.300 . 1 . . . . 29 THR CG2  . 10176 1 
      241 . 1 1 29 29 THR HG21 H  1   1.194 0.030 . 1 . . . . 29 THR HG2  . 10176 1 
      242 . 1 1 29 29 THR HG22 H  1   1.194 0.030 . 1 . . . . 29 THR HG2  . 10176 1 
      243 . 1 1 29 29 THR HG23 H  1   1.194 0.030 . 1 . . . . 29 THR HG2  . 10176 1 
      244 . 1 1 29 29 THR C    C 13 177.027 0.300 . 1 . . . . 29 THR C    . 10176 1 
      245 . 1 1 30 30 GLN N    N 15 120.743 0.300 . 1 . . . . 30 GLN N    . 10176 1 
      246 . 1 1 30 30 GLN H    H  1   8.083 0.030 . 1 . . . . 30 GLN H    . 10176 1 
      247 . 1 1 30 30 GLN CA   C 13  58.996 0.300 . 1 . . . . 30 GLN CA   . 10176 1 
      248 . 1 1 30 30 GLN HA   H  1   3.908 0.030 . 1 . . . . 30 GLN HA   . 10176 1 
      249 . 1 1 30 30 GLN CB   C 13  28.430 0.300 . 1 . . . . 30 GLN CB   . 10176 1 
      250 . 1 1 30 30 GLN HB2  H  1   2.015 0.030 . 1 . . . . 30 GLN HB2  . 10176 1 
      251 . 1 1 30 30 GLN HB3  H  1   2.015 0.030 . 1 . . . . 30 GLN HB3  . 10176 1 
      252 . 1 1 30 30 GLN CG   C 13  33.816 0.300 . 1 . . . . 30 GLN CG   . 10176 1 
      253 . 1 1 30 30 GLN HG2  H  1   2.344 0.030 . 2 . . . . 30 GLN HG2  . 10176 1 
      254 . 1 1 30 30 GLN HG3  H  1   2.417 0.030 . 2 . . . . 30 GLN HG3  . 10176 1 
      255 . 1 1 30 30 GLN C    C 13 178.340 0.300 . 1 . . . . 30 GLN C    . 10176 1 
      256 . 1 1 31 31 HIS N    N 15 118.530 0.300 . 1 . . . . 31 HIS N    . 10176 1 
      257 . 1 1 31 31 HIS H    H  1   7.436 0.030 . 1 . . . . 31 HIS H    . 10176 1 
      258 . 1 1 31 31 HIS CA   C 13  59.161 0.300 . 1 . . . . 31 HIS CA   . 10176 1 
      259 . 1 1 31 31 HIS HA   H  1   4.186 0.030 . 1 . . . . 31 HIS HA   . 10176 1 
      260 . 1 1 31 31 HIS CB   C 13  28.230 0.300 . 1 . . . . 31 HIS CB   . 10176 1 
      261 . 1 1 31 31 HIS HB2  H  1   3.092 0.030 . 2 . . . . 31 HIS HB2  . 10176 1 
      262 . 1 1 31 31 HIS HB3  H  1   2.967 0.030 . 2 . . . . 31 HIS HB3  . 10176 1 
      263 . 1 1 31 31 HIS CD2  C 13 128.284 0.300 . 1 . . . . 31 HIS CD2  . 10176 1 
      264 . 1 1 31 31 HIS HD2  H  1   7.131 0.030 . 1 . . . . 31 HIS HD2  . 10176 1 
      265 . 1 1 31 31 HIS CE1  C 13 139.088 0.300 . 1 . . . . 31 HIS CE1  . 10176 1 
      266 . 1 1 31 31 HIS HE1  H  1   8.003 0.030 . 1 . . . . 31 HIS HE1  . 10176 1 
      267 . 1 1 31 31 HIS C    C 13 176.587 0.300 . 1 . . . . 31 HIS C    . 10176 1 
      268 . 1 1 32 32 GLN N    N 15 117.813 0.300 . 1 . . . . 32 GLN N    . 10176 1 
      269 . 1 1 32 32 GLN H    H  1   8.384 0.030 . 1 . . . . 32 GLN H    . 10176 1 
      270 . 1 1 32 32 GLN CA   C 13  59.325 0.300 . 1 . . . . 32 GLN CA   . 10176 1 
      271 . 1 1 32 32 GLN HA   H  1   3.895 0.030 . 1 . . . . 32 GLN HA   . 10176 1 
      272 . 1 1 32 32 GLN CB   C 13  28.890 0.300 . 1 . . . . 32 GLN CB   . 10176 1 
      273 . 1 1 32 32 GLN HB2  H  1   2.381 0.030 . 2 . . . . 32 GLN HB2  . 10176 1 
      274 . 1 1 32 32 GLN HB3  H  1   2.298 0.030 . 2 . . . . 32 GLN HB3  . 10176 1 
      275 . 1 1 32 32 GLN CG   C 13  35.331 0.300 . 1 . . . . 32 GLN CG   . 10176 1 
      276 . 1 1 32 32 GLN HG2  H  1   3.013 0.030 . 2 . . . . 32 GLN HG2  . 10176 1 
      277 . 1 1 32 32 GLN HG3  H  1   2.940 0.030 . 2 . . . . 32 GLN HG3  . 10176 1 
      278 . 1 1 32 32 GLN NE2  N 15 112.934 0.300 . 1 . . . . 32 GLN NE2  . 10176 1 
      279 . 1 1 32 32 GLN HE21 H  1   7.110 0.030 . 2 . . . . 32 GLN HE21 . 10176 1 
      280 . 1 1 32 32 GLN HE22 H  1   7.503 0.030 . 2 . . . . 32 GLN HE22 . 10176 1 
      281 . 1 1 32 32 GLN C    C 13 178.421 0.300 . 1 . . . . 32 GLN C    . 10176 1 
      282 . 1 1 33 33 ARG N    N 15 117.148 0.300 . 1 . . . . 33 ARG N    . 10176 1 
      283 . 1 1 33 33 ARG H    H  1   7.394 0.030 . 1 . . . . 33 ARG H    . 10176 1 
      284 . 1 1 33 33 ARG CA   C 13  58.234 0.300 . 1 . . . . 33 ARG CA   . 10176 1 
      285 . 1 1 33 33 ARG HA   H  1   4.123 0.030 . 1 . . . . 33 ARG HA   . 10176 1 
      286 . 1 1 33 33 ARG CB   C 13  29.993 0.300 . 1 . . . . 33 ARG CB   . 10176 1 
      287 . 1 1 33 33 ARG HB2  H  1   1.883 0.030 . 2 . . . . 33 ARG HB2  . 10176 1 
      288 . 1 1 33 33 ARG HB3  H  1   1.834 0.030 . 2 . . . . 33 ARG HB3  . 10176 1 
      289 . 1 1 33 33 ARG CG   C 13  27.551 0.300 . 1 . . . . 33 ARG CG   . 10176 1 
      290 . 1 1 33 33 ARG HG2  H  1   1.709 0.030 . 2 . . . . 33 ARG HG2  . 10176 1 
      291 . 1 1 33 33 ARG HG3  H  1   1.801 0.030 . 2 . . . . 33 ARG HG3  . 10176 1 
      292 . 1 1 33 33 ARG CD   C 13  43.555 0.300 . 1 . . . . 33 ARG CD   . 10176 1 
      293 . 1 1 33 33 ARG HD2  H  1   3.170 0.030 . 1 . . . . 33 ARG HD2  . 10176 1 
      294 . 1 1 33 33 ARG HD3  H  1   3.170 0.030 . 1 . . . . 33 ARG HD3  . 10176 1 
      295 . 1 1 33 33 ARG C    C 13 177.784 0.300 . 1 . . . . 33 ARG C    . 10176 1 
      296 . 1 1 34 34 LEU N    N 15 118.313 0.300 . 1 . . . . 34 LEU N    . 10176 1 
      297 . 1 1 34 34 LEU H    H  1   7.675 0.030 . 1 . . . . 34 LEU H    . 10176 1 
      298 . 1 1 34 34 LEU CA   C 13  56.303 0.300 . 1 . . . . 34 LEU CA   . 10176 1 
      299 . 1 1 34 34 LEU HA   H  1   4.058 0.030 . 1 . . . . 34 LEU HA   . 10176 1 
      300 . 1 1 34 34 LEU CB   C 13  41.324 0.300 . 1 . . . . 34 LEU CB   . 10176 1 
      301 . 1 1 34 34 LEU HB2  H  1   1.411 0.030 . 2 . . . . 34 LEU HB2  . 10176 1 
      302 . 1 1 34 34 LEU HB3  H  1   1.236 0.030 . 2 . . . . 34 LEU HB3  . 10176 1 
      303 . 1 1 34 34 LEU CG   C 13  26.695 0.300 . 1 . . . . 34 LEU CG   . 10176 1 
      304 . 1 1 34 34 LEU HG   H  1   1.627 0.030 . 1 . . . . 34 LEU HG   . 10176 1 
      305 . 1 1 34 34 LEU CD1  C 13  25.121 0.300 . 2 . . . . 34 LEU CD1  . 10176 1 
      306 . 1 1 34 34 LEU HD11 H  1   0.828 0.030 . 1 . . . . 34 LEU HD1  . 10176 1 
      307 . 1 1 34 34 LEU HD12 H  1   0.828 0.030 . 1 . . . . 34 LEU HD1  . 10176 1 
      308 . 1 1 34 34 LEU HD13 H  1   0.828 0.030 . 1 . . . . 34 LEU HD1  . 10176 1 
      309 . 1 1 34 34 LEU CD2  C 13  22.879 0.300 . 2 . . . . 34 LEU CD2  . 10176 1 
      310 . 1 1 34 34 LEU HD21 H  1   0.766 0.030 . 1 . . . . 34 LEU HD2  . 10176 1 
      311 . 1 1 34 34 LEU HD22 H  1   0.766 0.030 . 1 . . . . 34 LEU HD2  . 10176 1 
      312 . 1 1 34 34 LEU HD23 H  1   0.766 0.030 . 1 . . . . 34 LEU HD2  . 10176 1 
      313 . 1 1 34 34 LEU C    C 13 178.808 0.300 . 1 . . . . 34 LEU C    . 10176 1 
      314 . 1 1 35 35 HIS N    N 15 115.638 0.300 . 1 . . . . 35 HIS N    . 10176 1 
      315 . 1 1 35 35 HIS H    H  1   7.266 0.030 . 1 . . . . 35 HIS H    . 10176 1 
      316 . 1 1 35 35 HIS CA   C 13  56.022 0.300 . 1 . . . . 35 HIS CA   . 10176 1 
      317 . 1 1 35 35 HIS HA   H  1   4.712 0.030 . 1 . . . . 35 HIS HA   . 10176 1 
      318 . 1 1 35 35 HIS CB   C 13  28.540 0.300 . 1 . . . . 35 HIS CB   . 10176 1 
      319 . 1 1 35 35 HIS HB2  H  1   3.305 0.030 . 2 . . . . 35 HIS HB2  . 10176 1 
      320 . 1 1 35 35 HIS HB3  H  1   3.216 0.030 . 2 . . . . 35 HIS HB3  . 10176 1 
      321 . 1 1 35 35 HIS CD2  C 13 127.778 0.300 . 1 . . . . 35 HIS CD2  . 10176 1 
      322 . 1 1 35 35 HIS HD2  H  1   6.844 0.030 . 1 . . . . 35 HIS HD2  . 10176 1 
      323 . 1 1 35 35 HIS CE1  C 13 140.108 0.300 . 1 . . . . 35 HIS CE1  . 10176 1 
      324 . 1 1 35 35 HIS HE1  H  1   8.067 0.030 . 1 . . . . 35 HIS HE1  . 10176 1 
      325 . 1 1 35 35 HIS C    C 13 175.711 0.300 . 1 . . . . 35 HIS C    . 10176 1 
      326 . 1 1 36 36 THR N    N 15 112.637 0.300 . 1 . . . . 36 THR N    . 10176 1 
      327 . 1 1 36 36 THR H    H  1   7.882 0.030 . 1 . . . . 36 THR H    . 10176 1 
      328 . 1 1 36 36 THR CA   C 13  62.455 0.300 . 1 . . . . 36 THR CA   . 10176 1 
      329 . 1 1 36 36 THR HA   H  1   4.359 0.030 . 1 . . . . 36 THR HA   . 10176 1 
      330 . 1 1 36 36 THR CB   C 13  69.921 0.300 . 1 . . . . 36 THR CB   . 10176 1 
      331 . 1 1 36 36 THR HB   H  1   4.321 0.030 . 1 . . . . 36 THR HB   . 10176 1 
      332 . 1 1 36 36 THR CG2  C 13  21.604 0.300 . 1 . . . . 36 THR CG2  . 10176 1 
      333 . 1 1 36 36 THR HG21 H  1   1.247 0.030 . 1 . . . . 36 THR HG2  . 10176 1 
      334 . 1 1 36 36 THR HG22 H  1   1.247 0.030 . 1 . . . . 36 THR HG2  . 10176 1 
      335 . 1 1 36 36 THR HG23 H  1   1.247 0.030 . 1 . . . . 36 THR HG2  . 10176 1 
      336 . 1 1 36 36 THR C    C 13 175.355 0.300 . 1 . . . . 36 THR C    . 10176 1 
      337 . 1 1 37 37 GLY N    N 15 110.846 0.300 . 1 . . . . 37 GLY N    . 10176 1 
      338 . 1 1 37 37 GLY H    H  1   8.350 0.030 . 1 . . . . 37 GLY H    . 10176 1 
      339 . 1 1 37 37 GLY CA   C 13  45.411 0.300 . 1 . . . . 37 GLY CA   . 10176 1 
      340 . 1 1 37 37 GLY HA2  H  1   4.005 0.030 . 1 . . . . 37 GLY HA2  . 10176 1 
      341 . 1 1 37 37 GLY HA3  H  1   4.005 0.030 . 1 . . . . 37 GLY HA3  . 10176 1 
      342 . 1 1 37 37 GLY C    C 13 174.062 0.300 . 1 . . . . 37 GLY C    . 10176 1 
      343 . 1 1 38 38 GLN N    N 15 119.605 0.300 . 1 . . . . 38 GLN N    . 10176 1 
      344 . 1 1 38 38 GLN H    H  1   8.139 0.030 . 1 . . . . 38 GLN H    . 10176 1 
      345 . 1 1 38 38 GLN CA   C 13  55.660 0.300 . 1 . . . . 38 GLN CA   . 10176 1 
      346 . 1 1 38 38 GLN HA   H  1   4.330 0.030 . 1 . . . . 38 GLN HA   . 10176 1 
      347 . 1 1 38 38 GLN CB   C 13  29.565 0.300 . 1 . . . . 38 GLN CB   . 10176 1 
      348 . 1 1 38 38 GLN HB2  H  1   2.085 0.030 . 2 . . . . 38 GLN HB2  . 10176 1 
      349 . 1 1 38 38 GLN HB3  H  1   1.962 0.030 . 2 . . . . 38 GLN HB3  . 10176 1 
      350 . 1 1 38 38 GLN CG   C 13  33.814 0.300 . 1 . . . . 38 GLN CG   . 10176 1 
      351 . 1 1 38 38 GLN HG2  H  1   2.344 0.030 . 1 . . . . 38 GLN HG2  . 10176 1 
      352 . 1 1 38 38 GLN HG3  H  1   2.344 0.030 . 1 . . . . 38 GLN HG3  . 10176 1 
      353 . 1 1 38 38 GLN C    C 13 175.790 0.300 . 1 . . . . 38 GLN C    . 10176 1 
      354 . 1 1 39 39 ARG N    N 15 123.670 0.300 . 1 . . . . 39 ARG N    . 10176 1 
      355 . 1 1 39 39 ARG H    H  1   8.405 0.030 . 1 . . . . 39 ARG H    . 10176 1 
      356 . 1 1 39 39 ARG CA   C 13  54.074 0.300 . 1 . . . . 39 ARG CA   . 10176 1 
      357 . 1 1 39 39 ARG HA   H  1   4.624 0.030 . 1 . . . . 39 ARG HA   . 10176 1 
      358 . 1 1 39 39 ARG CB   C 13  30.193 0.300 . 1 . . . . 39 ARG CB   . 10176 1 
      359 . 1 1 39 39 ARG HB2  H  1   1.849 0.030 . 2 . . . . 39 ARG HB2  . 10176 1 
      360 . 1 1 39 39 ARG HB3  H  1   1.746 0.030 . 2 . . . . 39 ARG HB3  . 10176 1 
      361 . 1 1 39 39 ARG CG   C 13  26.755 0.300 . 1 . . . . 39 ARG CG   . 10176 1 
      362 . 1 1 39 39 ARG HG2  H  1   1.681 0.030 . 1 . . . . 39 ARG HG2  . 10176 1 
      363 . 1 1 39 39 ARG HG3  H  1   1.681 0.030 . 1 . . . . 39 ARG HG3  . 10176 1 
      364 . 1 1 39 39 ARG CD   C 13  43.371 0.300 . 1 . . . . 39 ARG CD   . 10176 1 
      365 . 1 1 39 39 ARG HD2  H  1   3.209 0.030 . 1 . . . . 39 ARG HD2  . 10176 1 
      366 . 1 1 39 39 ARG HD3  H  1   3.209 0.030 . 1 . . . . 39 ARG HD3  . 10176 1 
      367 . 1 1 39 39 ARG C    C 13 174.276 0.300 . 1 . . . . 39 ARG C    . 10176 1 
      368 . 1 1 40 40 PRO CA   C 13  63.263 0.300 . 1 . . . . 40 PRO CA   . 10176 1 
      369 . 1 1 40 40 PRO HA   H  1   4.475 0.030 . 1 . . . . 40 PRO HA   . 10176 1 
      370 . 1 1 40 40 PRO CB   C 13  32.130 0.300 . 1 . . . . 40 PRO CB   . 10176 1 
      371 . 1 1 40 40 PRO HB2  H  1   2.313 0.030 . 2 . . . . 40 PRO HB2  . 10176 1 
      372 . 1 1 40 40 PRO HB3  H  1   1.945 0.030 . 2 . . . . 40 PRO HB3  . 10176 1 
      373 . 1 1 40 40 PRO CG   C 13  27.298 0.300 . 1 . . . . 40 PRO CG   . 10176 1 
      374 . 1 1 40 40 PRO HG2  H  1   2.019 0.030 . 1 . . . . 40 PRO HG2  . 10176 1 
      375 . 1 1 40 40 PRO HG3  H  1   2.019 0.030 . 1 . . . . 40 PRO HG3  . 10176 1 
      376 . 1 1 40 40 PRO CD   C 13  50.691 0.300 . 1 . . . . 40 PRO CD   . 10176 1 
      377 . 1 1 40 40 PRO HD2  H  1   3.816 0.030 . 2 . . . . 40 PRO HD2  . 10176 1 
      378 . 1 1 40 40 PRO HD3  H  1   3.637 0.030 . 2 . . . . 40 PRO HD3  . 10176 1 

   stop_

save_