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                      11583
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _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       .
   _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'           1 $sample_1 isotropic 11583 1 
      2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 11583 1 
      3 '2D 1H-13C HSQC aromatic'  1 $sample_1 isotropic 11583 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 MET HA   H  1   4.419 0.025 . 1 . . . A 110 MET HA   . 11583 1 
        2 . 1 1  1  1 MET HB2  H  1   2.045 0.024 . 2 . . . A 110 MET HB2  . 11583 1 
        3 . 1 1  1  1 MET HB3  H  1   2.045 0.024 . 2 . . . A 110 MET HB3  . 11583 1 
        4 . 1 1  1  1 MET HG2  H  1   2.482 0.02  . 2 . . . A 110 MET HG2  . 11583 1 
        5 . 1 1  1  1 MET HG3  H  1   2.482 0.02  . 2 . . . A 110 MET HG3  . 11583 1 
        6 . 1 1  1  1 MET HE1  H  1   2.065 0.02  . 1 . . . A 110 MET HE1  . 11583 1 
        7 . 1 1  1  1 MET HE2  H  1   2.065 0.02  . 1 . . . A 110 MET HE2  . 11583 1 
        8 . 1 1  1  1 MET HE3  H  1   2.065 0.02  . 1 . . . A 110 MET HE3  . 11583 1 
        9 . 1 1  1  1 MET C    C 13 175.947 0.1   . 1 . . . A 110 MET C    . 11583 1 
       10 . 1 1  1  1 MET CA   C 13  55.919 0.269 . 1 . . . A 110 MET CA   . 11583 1 
       11 . 1 1  1  1 MET CB   C 13  31.989 0.106 . 1 . . . A 110 MET CB   . 11583 1 
       12 . 1 1  1  1 MET CG   C 13  32.163 0.1   . 1 . . . A 110 MET CG   . 11583 1 
       13 . 1 1  1  1 MET CE   C 13  16.967 0.1   . 1 . . . A 110 MET CE   . 11583 1 
       14 . 1 1  2  2 GLN H    H  1   8.195 0.004 . 1 . . . A 111 GLN H    . 11583 1 
       15 . 1 1  2  2 GLN HA   H  1   5.076 0.012 . 1 . . . A 111 GLN HA   . 11583 1 
       16 . 1 1  2  2 GLN HB2  H  1   2.073 0.009 . 2 . . . A 111 GLN HB2  . 11583 1 
       17 . 1 1  2  2 GLN HB3  H  1   2.073 0.009 . 2 . . . A 111 GLN HB3  . 11583 1 
       18 . 1 1  2  2 GLN HG2  H  1   2.27  0.006 . 2 . . . A 111 GLN HG2  . 11583 1 
       19 . 1 1  2  2 GLN HG3  H  1   2.27  0.006 . 2 . . . A 111 GLN HG3  . 11583 1 
       20 . 1 1  2  2 GLN HE21 H  1   6.772 0.02  . 1 . . . A 111 GLN HE21 . 11583 1 
       21 . 1 1  2  2 GLN HE22 H  1   7.799 0.003 . 1 . . . A 111 GLN HE22 . 11583 1 
       22 . 1 1  2  2 GLN C    C 13 175.627 0.062 . 1 . . . A 111 GLN C    . 11583 1 
       23 . 1 1  2  2 GLN CA   C 13  55.262 0.078 . 1 . . . A 111 GLN CA   . 11583 1 
       24 . 1 1  2  2 GLN CB   C 13  34.098 0.186 . 1 . . . A 111 GLN CB   . 11583 1 
       25 . 1 1  2  2 GLN CG   C 13  34.506 0.218 . 1 . . . A 111 GLN CG   . 11583 1 
       26 . 1 1  2  2 GLN N    N 15 119.686 0.062 . 1 . . . A 111 GLN N    . 11583 1 
       27 . 1 1  2  2 GLN NE2  N 15 114.661 0.2   . 1 . . . A 111 GLN NE2  . 11583 1 
       28 . 1 1  3  3 THR H    H  1   8.82  0.005 . 1 . . . A 112 THR H    . 11583 1 
       29 . 1 1  3  3 THR HA   H  1   4.713 0.004 . 1 . . . A 112 THR HA   . 11583 1 
       30 . 1 1  3  3 THR HB   H  1   4.055 0.011 . 1 . . . A 112 THR HB   . 11583 1 
       31 . 1 1  3  3 THR HG21 H  1   1.201 0.02  . 1 . . . A 112 THR HG21 . 11583 1 
       32 . 1 1  3  3 THR HG22 H  1   1.201 0.02  . 1 . . . A 112 THR HG22 . 11583 1 
       33 . 1 1  3  3 THR HG23 H  1   1.201 0.02  . 1 . . . A 112 THR HG23 . 11583 1 
       34 . 1 1  3  3 THR C    C 13 173.448 0.1   . 1 . . . A 112 THR C    . 11583 1 
       35 . 1 1  3  3 THR CA   C 13  60.4   0.111 . 1 . . . A 112 THR CA   . 11583 1 
       36 . 1 1  3  3 THR CB   C 13  71.947 0.026 . 1 . . . A 112 THR CB   . 11583 1 
       37 . 1 1  3  3 THR CG2  C 13  21.351 0.601 . 1 . . . A 112 THR CG2  . 11583 1 
       38 . 1 1  3  3 THR N    N 15 112.042 0.2   . 1 . . . A 112 THR N    . 11583 1 
       39 . 1 1  4  4 GLN H    H  1   8.423 0.003 . 1 . . . A 113 GLN H    . 11583 1 
       40 . 1 1  4  4 GLN HA   H  1   3.871 0.013 . 1 . . . A 113 GLN HA   . 11583 1 
       41 . 1 1  4  4 GLN HB2  H  1   1.543 0.035 . 1 . . . A 113 GLN HB2  . 11583 1 
       42 . 1 1  4  4 GLN HB3  H  1   1.185 0.027 . 1 . . . A 113 GLN HB3  . 11583 1 
       43 . 1 1  4  4 GLN HG2  H  1   0.856 0.017 . 2 . . . A 113 GLN HG2  . 11583 1 
       44 . 1 1  4  4 GLN HG3  H  1   0.856 0.017 . 2 . . . A 113 GLN HG3  . 11583 1 
       45 . 1 1  4  4 GLN C    C 13 174.758 0.1   . 1 . . . A 113 GLN C    . 11583 1 
       46 . 1 1  4  4 GLN CA   C 13  56.599 0.032 . 1 . . . A 113 GLN CA   . 11583 1 
       47 . 1 1  4  4 GLN CB   C 13  27.613 0.425 . 1 . . . A 113 GLN CB   . 11583 1 
       48 . 1 1  4  4 GLN CG   C 13  33.162 0.078 . 1 . . . A 113 GLN CG   . 11583 1 
       49 . 1 1  4  4 GLN N    N 15 124.465 0.2   . 1 . . . A 113 GLN N    . 11583 1 
       50 . 1 1  5  5 SER H    H  1   8.271 0.003 . 1 . . . A 114 SER H    . 11583 1 
       51 . 1 1  5  5 SER HA   H  1   4.566 0.028 . 1 . . . A 114 SER HA   . 11583 1 
       52 . 1 1  5  5 SER HB2  H  1   3.884 0.02  . 2 . . . A 114 SER HB2  . 11583 1 
       53 . 1 1  5  5 SER HB3  H  1   3.884 0.02  . 2 . . . A 114 SER HB3  . 11583 1 
       54 . 1 1  5  5 SER C    C 13 173.929 0.1   . 1 . . . A 114 SER C    . 11583 1 
       55 . 1 1  5  5 SER CA   C 13  56.45  0.1   . 1 . . . A 114 SER CA   . 11583 1 
       56 . 1 1  5  5 SER CB   C 13  63.021 0.405 . 1 . . . A 114 SER CB   . 11583 1 
       57 . 1 1  5  5 SER N    N 15 122.463 0.2   . 1 . . . A 114 SER N    . 11583 1 
       58 . 1 1  6  6 THR H    H  1   8.33  0.006 . 1 . . . A 115 THR H    . 11583 1 
       59 . 1 1  6  6 THR HA   H  1   5.903 0.009 . 1 . . . A 115 THR HA   . 11583 1 
       60 . 1 1  6  6 THR HB   H  1   3.922 0.018 . 1 . . . A 115 THR HB   . 11583 1 
       61 . 1 1  6  6 THR HG21 H  1   1.029 0.001 . 1 . . . A 115 THR HG21 . 11583 1 
       62 . 1 1  6  6 THR HG22 H  1   1.029 0.001 . 1 . . . A 115 THR HG22 . 11583 1 
       63 . 1 1  6  6 THR HG23 H  1   1.029 0.001 . 1 . . . A 115 THR HG23 . 11583 1 
       64 . 1 1  6  6 THR C    C 13 174.927 0.039 . 1 . . . A 115 THR C    . 11583 1 
       65 . 1 1  6  6 THR CA   C 13  58.895 0.199 . 1 . . . A 115 THR CA   . 11583 1 
       66 . 1 1  6  6 THR CB   C 13  70.799 0.11  . 1 . . . A 115 THR CB   . 11583 1 
       67 . 1 1  6  6 THR CG2  C 13  21.909 0.1   . 1 . . . A 115 THR CG2  . 11583 1 
       68 . 1 1  6  6 THR N    N 15 110.702 0.039 . 1 . . . A 115 THR N    . 11583 1 
       69 . 1 1  7  7 CYS H    H  1   9.254 0.008 . 1 . . . A 116 CYS H    . 11583 1 
       70 . 1 1  7  7 CYS HA   H  1   5.349 0.017 . 1 . . . A 116 CYS HA   . 11583 1 
       71 . 1 1  7  7 CYS HB2  H  1   3.612 0.013 . 1 . . . A 116 CYS HB2  . 11583 1 
       72 . 1 1  7  7 CYS HB3  H  1   3.491 0.009 . 1 . . . A 116 CYS HB3  . 11583 1 
       73 . 1 1  7  7 CYS CA   C 13  53.895 0.194 . 1 . . . A 116 CYS CA   . 11583 1 
       74 . 1 1  7  7 CYS CB   C 13  38.383 0.184 . 1 . . . A 116 CYS CB   . 11583 1 
       75 . 1 1  7  7 CYS N    N 15 114.435 0.2   . 1 . . . A 116 CYS N    . 11583 1 
       76 . 1 1  8  8 PRO HB2  H  1   1.865 0.032 . 2 . . . A 117 PRO HB2  . 11583 1 
       77 . 1 1  8  8 PRO HB3  H  1   1.865 0.032 . 2 . . . A 117 PRO HB3  . 11583 1 
       78 . 1 1  8  8 PRO HG2  H  1   2.189 0.046 . 1 . . . A 117 PRO HG2  . 11583 1 
       79 . 1 1  8  8 PRO HG3  H  1   2.003 0.02  . 1 . . . A 117 PRO HG3  . 11583 1 
       80 . 1 1  8  8 PRO HD2  H  1   4.168 0.026 . 1 . . . A 117 PRO HD2  . 11583 1 
       81 . 1 1  8  8 PRO HD3  H  1   3.865 0.02  . 1 . . . A 117 PRO HD3  . 11583 1 
       82 . 1 1  8  8 PRO C    C 13 176.181 0.1   . 1 . . . A 117 PRO C    . 11583 1 
       83 . 1 1  8  8 PRO CA   C 13  62.765 0.026 . 1 . . . A 117 PRO CA   . 11583 1 
       84 . 1 1  8  8 PRO CB   C 13  32.343 0.139 . 1 . . . A 117 PRO CB   . 11583 1 
       85 . 1 1  8  8 PRO CG   C 13  27.897 0.212 . 1 . . . A 117 PRO CG   . 11583 1 
       86 . 1 1  8  8 PRO CD   C 13  51.585 0.112 . 1 . . . A 117 PRO CD   . 11583 1 
       87 . 1 1  9  9 GLU H    H  1   7.453 0.003 . 1 . . . A 118 GLU H    . 11583 1 
       88 . 1 1  9  9 GLU HA   H  1   4.056 0.022 . 1 . . . A 118 GLU HA   . 11583 1 
       89 . 1 1  9  9 GLU HB2  H  1   2.411 0.037 . 2 . . . A 118 GLU HB2  . 11583 1 
       90 . 1 1  9  9 GLU HB3  H  1   2.411 0.037 . 2 . . . A 118 GLU HB3  . 11583 1 
       91 . 1 1  9  9 GLU HG2  H  1   2.919 0.016 . 2 . . . A 118 GLU HG2  . 11583 1 
       92 . 1 1  9  9 GLU HG3  H  1   2.919 0.016 . 2 . . . A 118 GLU HG3  . 11583 1 
       93 . 1 1  9  9 GLU C    C 13 176.662 0.045 . 1 . . . A 118 GLU C    . 11583 1 
       94 . 1 1  9  9 GLU CA   C 13  55.973 0.047 . 1 . . . A 118 GLU CA   . 11583 1 
       95 . 1 1  9  9 GLU CB   C 13  30.911 0.216 . 1 . . . A 118 GLU CB   . 11583 1 
       96 . 1 1  9  9 GLU CG   C 13  34.94  0.396 . 1 . . . A 118 GLU CG   . 11583 1 
       97 . 1 1  9  9 GLU N    N 15 119.592 0.045 . 1 . . . A 118 GLU N    . 11583 1 
       98 . 1 1 10 10 ILE H    H  1   7.884 0.008 . 1 . . . A 119 ILE H    . 11583 1 
       99 . 1 1 10 10 ILE HA   H  1   3.661 0.02  . 1 . . . A 119 ILE HA   . 11583 1 
      100 . 1 1 10 10 ILE HB   H  1   1.517 0.017 . 1 . . . A 119 ILE HB   . 11583 1 
      101 . 1 1 10 10 ILE HG12 H  1   1.375 0.014 . 1 . . . A 119 ILE HG12 . 11583 1 
      102 . 1 1 10 10 ILE HG13 H  1   1.239 0.003 . 1 . . . A 119 ILE HG13 . 11583 1 
      103 . 1 1 10 10 ILE HG21 H  1   0.758 0.018 . 1 . . . A 119 ILE HG21 . 11583 1 
      104 . 1 1 10 10 ILE HG22 H  1   0.758 0.018 . 1 . . . A 119 ILE HG22 . 11583 1 
      105 . 1 1 10 10 ILE HG23 H  1   0.758 0.018 . 1 . . . A 119 ILE HG23 . 11583 1 
      106 . 1 1 10 10 ILE HD11 H  1   0.758 0.003 . 1 . . . A 119 ILE HD11 . 11583 1 
      107 . 1 1 10 10 ILE HD12 H  1   0.758 0.003 . 1 . . . A 119 ILE HD12 . 11583 1 
      108 . 1 1 10 10 ILE HD13 H  1   0.758 0.003 . 1 . . . A 119 ILE HD13 . 11583 1 
      109 . 1 1 10 10 ILE CA   C 13  59.07  0.213 . 1 . . . A 119 ILE CA   . 11583 1 
      110 . 1 1 10 10 ILE CB   C 13  37.662 0.343 . 1 . . . A 119 ILE CB   . 11583 1 
      111 . 1 1 10 10 ILE CG1  C 13  27.905 0.133 . 1 . . . A 119 ILE CG1  . 11583 1 
      112 . 1 1 10 10 ILE CG2  C 13  16.98  0.115 . 1 . . . A 119 ILE CG2  . 11583 1 
      113 . 1 1 10 10 ILE CD1  C 13  12.389 0.702 . 1 . . . A 119 ILE CD1  . 11583 1 
      114 . 1 1 10 10 ILE N    N 15 118.822 0.2   . 1 . . . A 119 ILE N    . 11583 1 
      115 . 1 1 11 11 PRO HA   H  1   3.861 0.029 . 1 . . . A 120 PRO HA   . 11583 1 
      116 . 1 1 11 11 PRO HB2  H  1   1.608 0.011 . 2 . . . A 120 PRO HB2  . 11583 1 
      117 . 1 1 11 11 PRO HB3  H  1   1.608 0.011 . 2 . . . A 120 PRO HB3  . 11583 1 
      118 . 1 1 11 11 PRO HG2  H  1   1.088 0.021 . 1 . . . A 120 PRO HG2  . 11583 1 
      119 . 1 1 11 11 PRO HG3  H  1   1.619 0.005 . 1 . . . A 120 PRO HG3  . 11583 1 
      120 . 1 1 11 11 PRO HD2  H  1   2.739 0.01  . 1 . . . A 120 PRO HD2  . 11583 1 
      121 . 1 1 11 11 PRO HD3  H  1   1.759 0.013 . 1 . . . A 120 PRO HD3  . 11583 1 
      122 . 1 1 11 11 PRO C    C 13 174.506 0.1   . 1 . . . A 120 PRO C    . 11583 1 
      123 . 1 1 11 11 PRO CA   C 13  64.399 0.02  . 1 . . . A 120 PRO CA   . 11583 1 
      124 . 1 1 11 11 PRO CB   C 13  31.486 0.171 . 1 . . . A 120 PRO CB   . 11583 1 
      125 . 1 1 11 11 PRO CG   C 13  28.031 0.083 . 1 . . . A 120 PRO CG   . 11583 1 
      126 . 1 1 11 11 PRO CD   C 13  50.171 0.319 . 1 . . . A 120 PRO CD   . 11583 1 
      127 . 1 1 12 12 ASP H    H  1   8.125 0.003 . 1 . . . A 121 ASP H    . 11583 1 
      128 . 1 1 12 12 ASP HA   H  1   4.505 0.027 . 1 . . . A 121 ASP HA   . 11583 1 
      129 . 1 1 12 12 ASP HB2  H  1   2.921 0.004 . 1 . . . A 121 ASP HB2  . 11583 1 
      130 . 1 1 12 12 ASP HB3  H  1   2.706 0.02  . 1 . . . A 121 ASP HB3  . 11583 1 
      131 . 1 1 12 12 ASP C    C 13 175.483 0.007 . 1 . . . A 121 ASP C    . 11583 1 
      132 . 1 1 12 12 ASP CA   C 13  53.286 0.039 . 1 . . . A 121 ASP CA   . 11583 1 
      133 . 1 1 12 12 ASP CB   C 13  42.194 0.282 . 1 . . . A 121 ASP CB   . 11583 1 
      134 . 1 1 12 12 ASP N    N 15 124.268 0.007 . 1 . . . A 121 ASP N    . 11583 1 
      135 . 1 1 13 13 LYS H    H  1   8.652 0.004 . 1 . . . A 122 LYS H    . 11583 1 
      136 . 1 1 13 13 LYS HA   H  1   4.095 0.02  . 1 . . . A 122 LYS HA   . 11583 1 
      137 . 1 1 13 13 LYS HB2  H  1   1.927 0.022 . 2 . . . A 122 LYS HB2  . 11583 1 
      138 . 1 1 13 13 LYS HB3  H  1   1.927 0.022 . 2 . . . A 122 LYS HB3  . 11583 1 
      139 . 1 1 13 13 LYS HG2  H  1   1.49  0.013 . 2 . . . A 122 LYS HG2  . 11583 1 
      140 . 1 1 13 13 LYS HG3  H  1   1.49  0.013 . 2 . . . A 122 LYS HG3  . 11583 1 
      141 . 1 1 13 13 LYS HD2  H  1   1.691 0.015 . 2 . . . A 122 LYS HD2  . 11583 1 
      142 . 1 1 13 13 LYS HD3  H  1   1.691 0.015 . 2 . . . A 122 LYS HD3  . 11583 1 
      143 . 1 1 13 13 LYS HE2  H  1   2.997 0.009 . 2 . . . A 122 LYS HE2  . 11583 1 
      144 . 1 1 13 13 LYS HE3  H  1   2.997 0.009 . 2 . . . A 122 LYS HE3  . 11583 1 
      145 . 1 1 13 13 LYS C    C 13 177.959 0.1   . 1 . . . A 122 LYS C    . 11583 1 
      146 . 1 1 13 13 LYS CA   C 13  59.836 0.091 . 1 . . . A 122 LYS CA   . 11583 1 
      147 . 1 1 13 13 LYS CB   C 13  32.13  0.275 . 1 . . . A 122 LYS CB   . 11583 1 
      148 . 1 1 13 13 LYS CG   C 13  24.647 0.235 . 1 . . . A 122 LYS CG   . 11583 1 
      149 . 1 1 13 13 LYS CD   C 13  29.305 0.065 . 1 . . . A 122 LYS CD   . 11583 1 
      150 . 1 1 13 13 LYS CE   C 13  42.098 0.156 . 1 . . . A 122 LYS CE   . 11583 1 
      151 . 1 1 13 13 LYS N    N 15 119.46  0.2   . 1 . . . A 122 LYS N    . 11583 1 
      152 . 1 1 14 14 THR H    H  1   8.281 0.007 . 1 . . . A 123 THR H    . 11583 1 
      153 . 1 1 14 14 THR HA   H  1   4.433 0.009 . 1 . . . A 123 THR HA   . 11583 1 
      154 . 1 1 14 14 THR HB   H  1   4.458 0.006 . 1 . . . A 123 THR HB   . 11583 1 
      155 . 1 1 14 14 THR HG21 H  1   1.262 0.016 . 1 . . . A 123 THR HG21 . 11583 1 
      156 . 1 1 14 14 THR HG22 H  1   1.262 0.016 . 1 . . . A 123 THR HG22 . 11583 1 
      157 . 1 1 14 14 THR HG23 H  1   1.262 0.016 . 1 . . . A 123 THR HG23 . 11583 1 
      158 . 1 1 14 14 THR C    C 13 175.137 0.1   . 1 . . . A 123 THR C    . 11583 1 
      159 . 1 1 14 14 THR CA   C 13  62.753 0.037 . 1 . . . A 123 THR CA   . 11583 1 
      160 . 1 1 14 14 THR CB   C 13  70.075 0.265 . 1 . . . A 123 THR CB   . 11583 1 
      161 . 1 1 14 14 THR CG2  C 13  22.223 0.271 . 1 . . . A 123 THR CG2  . 11583 1 
      162 . 1 1 14 14 THR N    N 15 107.351 0.2   . 1 . . . A 123 THR N    . 11583 1 
      163 . 1 1 15 15 SER H    H  1   8.003 0.006 . 1 . . . A 124 SER H    . 11583 1 
      164 . 1 1 15 15 SER HA   H  1   4.577 0.008 . 1 . . . A 124 SER HA   . 11583 1 
      165 . 1 1 15 15 SER HB2  H  1   4.056 0.008 . 1 . . . A 124 SER HB2  . 11583 1 
      166 . 1 1 15 15 SER HB3  H  1   3.766 0.006 . 1 . . . A 124 SER HB3  . 11583 1 
      167 . 1 1 15 15 SER C    C 13 173.806 0.1   . 1 . . . A 124 SER C    . 11583 1 
      168 . 1 1 15 15 SER CA   C 13  58.309 0.235 . 1 . . . A 124 SER CA   . 11583 1 
      169 . 1 1 15 15 SER CB   C 13  66.764 0.047 . 1 . . . A 124 SER CB   . 11583 1 
      170 . 1 1 15 15 SER N    N 15 117.081 0.2   . 1 . . . A 124 SER N    . 11583 1 
      171 . 1 1 16 16 ILE H    H  1   7.159 0.003 . 1 . . . A 125 ILE H    . 11583 1 
      172 . 1 1 16 16 ILE HA   H  1   4.454 0.01  . 1 . . . A 125 ILE HA   . 11583 1 
      173 . 1 1 16 16 ILE HB   H  1   1.664 0.008 . 1 . . . A 125 ILE HB   . 11583 1 
      174 . 1 1 16 16 ILE HG12 H  1   1.007 0.013 . 2 . . . A 125 ILE HG12 . 11583 1 
      175 . 1 1 16 16 ILE HG13 H  1   1.007 0.013 . 2 . . . A 125 ILE HG13 . 11583 1 
      176 . 1 1 16 16 ILE HG21 H  1   0.958 0.011 . 1 . . . A 125 ILE HG21 . 11583 1 
      177 . 1 1 16 16 ILE HG22 H  1   0.958 0.011 . 1 . . . A 125 ILE HG22 . 11583 1 
      178 . 1 1 16 16 ILE HG23 H  1   0.958 0.011 . 1 . . . A 125 ILE HG23 . 11583 1 
      179 . 1 1 16 16 ILE HD11 H  1   0.735 0.023 . 1 . . . A 125 ILE HD11 . 11583 1 
      180 . 1 1 16 16 ILE HD12 H  1   0.735 0.023 . 1 . . . A 125 ILE HD12 . 11583 1 
      181 . 1 1 16 16 ILE HD13 H  1   0.735 0.023 . 1 . . . A 125 ILE HD13 . 11583 1 
      182 . 1 1 16 16 ILE C    C 13 175.549 0.049 . 1 . . . A 125 ILE C    . 11583 1 
      183 . 1 1 16 16 ILE CA   C 13  62.729 0.257 . 1 . . . A 125 ILE CA   . 11583 1 
      184 . 1 1 16 16 ILE CB   C 13  38.815 0.459 . 1 . . . A 125 ILE CB   . 11583 1 
      185 . 1 1 16 16 ILE CG1  C 13  28.567 0.411 . 1 . . . A 125 ILE CG1  . 11583 1 
      186 . 1 1 16 16 ILE CG2  C 13  17.356 0.245 . 1 . . . A 125 ILE CG2  . 11583 1 
      187 . 1 1 16 16 ILE CD1  C 13  13.263 0.145 . 1 . . . A 125 ILE CD1  . 11583 1 
      188 . 1 1 16 16 ILE N    N 15 121.131 0.049 . 1 . . . A 125 ILE N    . 11583 1 
      189 . 1 1 17 17 CYS H    H  1   8.549 0.005 . 1 . . . A 126 CYS H    . 11583 1 
      190 . 1 1 17 17 CYS HA   H  1   4.995 0.014 . 1 . . . A 126 CYS HA   . 11583 1 
      191 . 1 1 17 17 CYS HB2  H  1   3.364 0.003 . 1 . . . A 126 CYS HB2  . 11583 1 
      192 . 1 1 17 17 CYS HB3  H  1   3.082 0.011 . 1 . . . A 126 CYS HB3  . 11583 1 
      193 . 1 1 17 17 CYS C    C 13 171.465 0.081 . 1 . . . A 126 CYS C    . 11583 1 
      194 . 1 1 17 17 CYS CA   C 13  52.97  0.127 . 1 . . . A 126 CYS CA   . 11583 1 
      195 . 1 1 17 17 CYS CB   C 13  48.452 0.222 . 1 . . . A 126 CYS CB   . 11583 1 
      196 . 1 1 17 17 CYS N    N 15 122.01  0.081 . 1 . . . A 126 CYS N    . 11583 1 
      197 . 1 1 18 18 ASN H    H  1   9.511 0.004 . 1 . . . A 127 ASN H    . 11583 1 
      198 . 1 1 18 18 ASN HA   H  1   4.924 0.013 . 1 . . . A 127 ASN HA   . 11583 1 
      199 . 1 1 18 18 ASN HB2  H  1   2.766 0.009 . 2 . . . A 127 ASN HB2  . 11583 1 
      200 . 1 1 18 18 ASN HB3  H  1   2.766 0.009 . 2 . . . A 127 ASN HB3  . 11583 1 
      201 . 1 1 18 18 ASN HD21 H  1   6.929 0.02  . 1 . . . A 127 ASN HD21 . 11583 1 
      202 . 1 1 18 18 ASN HD22 H  1   7.862 0.008 . 1 . . . A 127 ASN HD22 . 11583 1 
      203 . 1 1 18 18 ASN C    C 13 174.639 0.1   . 1 . . . A 127 ASN C    . 11583 1 
      204 . 1 1 18 18 ASN CA   C 13  53.986 0.185 . 1 . . . A 127 ASN CA   . 11583 1 
      205 . 1 1 18 18 ASN CB   C 13  41.505 0.125 . 1 . . . A 127 ASN CB   . 11583 1 
      206 . 1 1 18 18 ASN N    N 15 116.718 0.2   . 1 . . . A 127 ASN N    . 11583 1 
      207 . 1 1 18 18 ASN ND2  N 15 114.926 0.2   . 1 . . . A 127 ASN ND2  . 11583 1 
      208 . 1 1 19 19 SER H    H  1   8.354 0.004 . 1 . . . A 128 SER H    . 11583 1 
      209 . 1 1 19 19 SER HA   H  1   4.658 0.036 . 1 . . . A 128 SER HA   . 11583 1 
      210 . 1 1 19 19 SER HB2  H  1   4.107 0.023 . 1 . . . A 128 SER HB2  . 11583 1 
      211 . 1 1 19 19 SER HB3  H  1   3.895 0.009 . 1 . . . A 128 SER HB3  . 11583 1 
      212 . 1 1 19 19 SER C    C 13 174.24  0.011 . 1 . . . A 128 SER C    . 11583 1 
      213 . 1 1 19 19 SER CA   C 13  57.042 0.096 . 1 . . . A 128 SER CA   . 11583 1 
      214 . 1 1 19 19 SER CB   C 13  65.889 0.264 . 1 . . . A 128 SER CB   . 11583 1 
      215 . 1 1 19 19 SER N    N 15 115.204 0.011 . 1 . . . A 128 SER N    . 11583 1 
      216 . 1 1 20 20 ASP H    H  1   8.897 0.004 . 1 . . . A 129 ASP H    . 11583 1 
      217 . 1 1 20 20 ASP HA   H  1   4.128 0.015 . 1 . . . A 129 ASP HA   . 11583 1 
      218 . 1 1 20 20 ASP HB2  H  1   3.099 0.02  . 1 . . . A 129 ASP HB2  . 11583 1 
      219 . 1 1 20 20 ASP HB3  H  1   2.645 0.01  . 1 . . . A 129 ASP HB3  . 11583 1 
      220 . 1 1 20 20 ASP C    C 13 176.549 0.1   . 1 . . . A 129 ASP C    . 11583 1 
      221 . 1 1 20 20 ASP CA   C 13  57.99  0.108 . 1 . . . A 129 ASP CA   . 11583 1 
      222 . 1 1 20 20 ASP CB   C 13  39.656 0.249 . 1 . . . A 129 ASP CB   . 11583 1 
      223 . 1 1 20 20 ASP N    N 15 122.858 0.2   . 1 . . . A 129 ASP N    . 11583 1 
      224 . 1 1 21 21 ALA H    H  1   7.689 0.007 . 1 . . . A 130 ALA H    . 11583 1 
      225 . 1 1 21 21 ALA HA   H  1   4.132 0.006 . 1 . . . A 130 ALA HA   . 11583 1 
      226 . 1 1 21 21 ALA HB1  H  1   1.353 0.008 . 1 . . . A 130 ALA HB1  . 11583 1 
      227 . 1 1 21 21 ALA HB2  H  1   1.353 0.008 . 1 . . . A 130 ALA HB2  . 11583 1 
      228 . 1 1 21 21 ALA HB3  H  1   1.353 0.008 . 1 . . . A 130 ALA HB3  . 11583 1 
      229 . 1 1 21 21 ALA C    C 13 178.475 0.074 . 1 . . . A 130 ALA C    . 11583 1 
      230 . 1 1 21 21 ALA CA   C 13  54.119 0.138 . 1 . . . A 130 ALA CA   . 11583 1 
      231 . 1 1 21 21 ALA CB   C 13  18.329 0.151 . 1 . . . A 130 ALA CB   . 11583 1 
      232 . 1 1 21 21 ALA N    N 15 118.273 0.074 . 1 . . . A 130 ALA N    . 11583 1 
      233 . 1 1 22 22 ASP H    H  1   7.62  0.006 . 1 . . . A 131 ASP H    . 11583 1 
      234 . 1 1 22 22 ASP HA   H  1   4.592 0.017 . 1 . . . A 131 ASP HA   . 11583 1 
      235 . 1 1 22 22 ASP HB2  H  1   3.127 0.029 . 1 . . . A 131 ASP HB2  . 11583 1 
      236 . 1 1 22 22 ASP HB3  H  1   2.94  0.01  . 1 . . . A 131 ASP HB3  . 11583 1 
      237 . 1 1 22 22 ASP C    C 13 175.515 0.1   . 1 . . . A 131 ASP C    . 11583 1 
      238 . 1 1 22 22 ASP CA   C 13  55.559 0.07  . 1 . . . A 131 ASP CA   . 11583 1 
      239 . 1 1 22 22 ASP CB   C 13  42.326 0.169 . 1 . . . A 131 ASP CB   . 11583 1 
      240 . 1 1 22 22 ASP N    N 15 115.342 0.2   . 1 . . . A 131 ASP N    . 11583 1 
      241 . 1 1 23 23 CYS H    H  1   8.081 0.01  . 1 . . . A 132 CYS H    . 11583 1 
      242 . 1 1 23 23 CYS HA   H  1   4.907 0.019 . 1 . . . A 132 CYS HA   . 11583 1 
      243 . 1 1 23 23 CYS HB2  H  1   2.758 0.038 . 2 . . . A 132 CYS HB2  . 11583 1 
      244 . 1 1 23 23 CYS HB3  H  1   2.758 0.038 . 2 . . . A 132 CYS HB3  . 11583 1 
      245 . 1 1 23 23 CYS C    C 13 173.556 0.1   . 1 . . . A 132 CYS C    . 11583 1 
      246 . 1 1 23 23 CYS CA   C 13  53.098 0.114 . 1 . . . A 132 CYS CA   . 11583 1 
      247 . 1 1 23 23 CYS CB   C 13  40.779 0.079 . 1 . . . A 132 CYS CB   . 11583 1 
      248 . 1 1 23 23 CYS N    N 15 120.174 0.2   . 1 . . . A 132 CYS N    . 11583 1 
      249 . 1 1 24 24 THR H    H  1   8.831 0.003 . 1 . . . A 133 THR H    . 11583 1 
      250 . 1 1 24 24 THR HA   H  1   4.735 0.011 . 1 . . . A 133 THR HA   . 11583 1 
      251 . 1 1 24 24 THR HB   H  1   4.058 0.02  . 1 . . . A 133 THR HB   . 11583 1 
      252 . 1 1 24 24 THR HG21 H  1   1.198 0.013 . 1 . . . A 133 THR HG21 . 11583 1 
      253 . 1 1 24 24 THR HG22 H  1   1.198 0.013 . 1 . . . A 133 THR HG22 . 11583 1 
      254 . 1 1 24 24 THR HG23 H  1   1.198 0.013 . 1 . . . A 133 THR HG23 . 11583 1 
      255 . 1 1 24 24 THR CA   C 13  60.248 0.042 . 1 . . . A 133 THR CA   . 11583 1 
      256 . 1 1 24 24 THR CB   C 13  71.797 0.349 . 1 . . . A 133 THR CB   . 11583 1 
      257 . 1 1 24 24 THR CG2  C 13  21.706 0.163 . 1 . . . A 133 THR CG2  . 11583 1 
      258 . 1 1 24 24 THR N    N 15 120.985 0.2   . 1 . . . A 133 THR N    . 11583 1 
      259 . 1 1 25 25 PRO HA   H  1   4.391 0.02  . 1 . . . A 134 PRO HA   . 11583 1 
      260 . 1 1 25 25 PRO HB2  H  1   1.966 0.02  . 2 . . . A 134 PRO HB2  . 11583 1 
      261 . 1 1 25 25 PRO HB3  H  1   1.966 0.02  . 2 . . . A 134 PRO HB3  . 11583 1 
      262 . 1 1 25 25 PRO HG2  H  1   2.002 0.025 . 2 . . . A 134 PRO HG2  . 11583 1 
      263 . 1 1 25 25 PRO HG3  H  1   2.002 0.025 . 2 . . . A 134 PRO HG3  . 11583 1 
      264 . 1 1 25 25 PRO HD2  H  1   3.783 0.05  . 2 . . . A 134 PRO HD2  . 11583 1 
      265 . 1 1 25 25 PRO HD3  H  1   3.783 0.05  . 2 . . . A 134 PRO HD3  . 11583 1 
      266 . 1 1 25 25 PRO C    C 13 177.594 0.1   . 1 . . . A 134 PRO C    . 11583 1 
      267 . 1 1 25 25 PRO CA   C 13  63.349 0.051 . 1 . . . A 134 PRO CA   . 11583 1 
      268 . 1 1 25 25 PRO CB   C 13  31.713 0.1   . 1 . . . A 134 PRO CB   . 11583 1 
      269 . 1 1 25 25 PRO CG   C 13  26.967 0.054 . 1 . . . A 134 PRO CG   . 11583 1 
      270 . 1 1 25 25 PRO CD   C 13  50.746 0.1   . 1 . . . A 134 PRO CD   . 11583 1 
      271 . 1 1 26 26 GLY H    H  1   8.897 0.004 . 1 . . . A 135 GLY H    . 11583 1 
      272 . 1 1 26 26 GLY HA2  H  1   3.979 0.057 . 2 . . . A 135 GLY HA2  . 11583 1 
      273 . 1 1 26 26 GLY HA3  H  1   3.979 0.057 . 2 . . . A 135 GLY HA3  . 11583 1 
      274 . 1 1 26 26 GLY C    C 13 174.222 0.1   . 1 . . . A 135 GLY C    . 11583 1 
      275 . 1 1 26 26 GLY CA   C 13  45.42  0.13  . 1 . . . A 135 GLY CA   . 11583 1 
      276 . 1 1 26 26 GLY N    N 15 111.083 0.2   . 1 . . . A 135 GLY N    . 11583 1 
      277 . 1 1 27 27 SER H    H  1   8.103 0.007 . 1 . . . A 136 SER H    . 11583 1 
      278 . 1 1 27 27 SER HA   H  1   4.484 0.039 . 1 . . . A 136 SER HA   . 11583 1 
      279 . 1 1 27 27 SER HB2  H  1   3.905 0.007 . 2 . . . A 136 SER HB2  . 11583 1 
      280 . 1 1 27 27 SER HB3  H  1   3.905 0.007 . 2 . . . A 136 SER HB3  . 11583 1 
      281 . 1 1 27 27 SER C    C 13 174.591 0.1   . 1 . . . A 136 SER C    . 11583 1 
      282 . 1 1 27 27 SER CA   C 13  58.4   0.036 . 1 . . . A 136 SER CA   . 11583 1 
      283 . 1 1 27 27 SER CB   C 13  63.99  0.193 . 1 . . . A 136 SER CB   . 11583 1 
      284 . 1 1 27 27 SER N    N 15 115.518 0.2   . 1 . . . A 136 SER N    . 11583 1 
      285 . 1 1 28 28 VAL H    H  1   8.142 0.004 . 1 . . . A 137 VAL H    . 11583 1 
      286 . 1 1 28 28 VAL HA   H  1   4.144 0.022 . 1 . . . A 137 VAL HA   . 11583 1 
      287 . 1 1 28 28 VAL HB   H  1   2.068 0.009 . 1 . . . A 137 VAL HB   . 11583 1 
      288 . 1 1 28 28 VAL HG11 H  1   0.894 0.008 . 1 . . . A 137 VAL HG11 . 11583 1 
      289 . 1 1 28 28 VAL HG12 H  1   0.894 0.008 . 1 . . . A 137 VAL HG12 . 11583 1 
      290 . 1 1 28 28 VAL HG13 H  1   0.894 0.008 . 1 . . . A 137 VAL HG13 . 11583 1 
      291 . 1 1 28 28 VAL HG21 H  1   0.869 0.033 . 1 . . . A 137 VAL HG21 . 11583 1 
      292 . 1 1 28 28 VAL HG22 H  1   0.869 0.033 . 1 . . . A 137 VAL HG22 . 11583 1 
      293 . 1 1 28 28 VAL HG23 H  1   0.869 0.033 . 1 . . . A 137 VAL HG23 . 11583 1 
      294 . 1 1 28 28 VAL C    C 13 176.705 0.1   . 1 . . . A 137 VAL C    . 11583 1 
      295 . 1 1 28 28 VAL CA   C 13  62.169 0.136 . 1 . . . A 137 VAL CA   . 11583 1 
      296 . 1 1 28 28 VAL CB   C 13  33.079 0.045 . 1 . . . A 137 VAL CB   . 11583 1 
      297 . 1 1 28 28 VAL CG1  C 13  21.476 0.1   . 1 . . . A 137 VAL CG1  . 11583 1 
      298 . 1 1 28 28 VAL CG2  C 13  20.357 0.344 . 1 . . . A 137 VAL CG2  . 11583 1 
      299 . 1 1 28 28 VAL N    N 15 120.92  0.2   . 1 . . . A 137 VAL N    . 11583 1 
      300 . 1 1 29 29 ASP H    H  1   8.73  0.005 . 1 . . . A 138 ASP H    . 11583 1 
      301 . 1 1 29 29 ASP HA   H  1   4.773 0.016 . 1 . . . A 138 ASP HA   . 11583 1 
      302 . 1 1 29 29 ASP HB2  H  1   2.942 0.02  . 1 . . . A 138 ASP HB2  . 11583 1 
      303 . 1 1 29 29 ASP HB3  H  1   2.664 0.015 . 1 . . . A 138 ASP HB3  . 11583 1 
      304 . 1 1 29 29 ASP C    C 13 177.003 0.1   . 1 . . . A 138 ASP C    . 11583 1 
      305 . 1 1 29 29 ASP CA   C 13  52.898 0.069 . 1 . . . A 138 ASP CA   . 11583 1 
      306 . 1 1 29 29 ASP CB   C 13  41.995 0.073 . 1 . . . A 138 ASP CB   . 11583 1 
      307 . 1 1 29 29 ASP N    N 15 127.984 0.2   . 1 . . . A 138 ASP N    . 11583 1 
      308 . 1 1 30 30 THR H    H  1   8.698 0.099 . 1 . . . A 139 THR H    . 11583 1 
      309 . 1 1 30 30 THR HA   H  1   4.046 0.01  . 1 . . . A 139 THR HA   . 11583 1 
      310 . 1 1 30 30 THR HB   H  1   4.177 0.012 . 1 . . . A 139 THR HB   . 11583 1 
      311 . 1 1 30 30 THR HG21 H  1   1.207 0.01  . 1 . . . A 139 THR HG21 . 11583 1 
      312 . 1 1 30 30 THR HG22 H  1   1.207 0.01  . 1 . . . A 139 THR HG22 . 11583 1 
      313 . 1 1 30 30 THR HG23 H  1   1.207 0.01  . 1 . . . A 139 THR HG23 . 11583 1 
      314 . 1 1 30 30 THR C    C 13 176.267 0.1   . 1 . . . A 139 THR C    . 11583 1 
      315 . 1 1 30 30 THR CA   C 13  64.636 0.203 . 1 . . . A 139 THR CA   . 11583 1 
      316 . 1 1 30 30 THR CB   C 13  68.701 0.35  . 1 . . . A 139 THR CB   . 11583 1 
      317 . 1 1 30 30 THR CG2  C 13  22.105 0.1   . 1 . . . A 139 THR CG2  . 11583 1 
      318 . 1 1 30 30 THR N    N 15 119.893 0.2   . 1 . . . A 139 THR N    . 11583 1 
      319 . 1 1 31 31 HIS H    H  1   8.334 0.004 . 1 . . . A 140 HIS H    . 11583 1 
      320 . 1 1 31 31 HIS HA   H  1   4.549 0.025 . 1 . . . A 140 HIS HA   . 11583 1 
      321 . 1 1 31 31 HIS HB2  H  1   3.426 0.03  . 2 . . . A 140 HIS HB2  . 11583 1 
      322 . 1 1 31 31 HIS HB3  H  1   3.426 0.03  . 2 . . . A 140 HIS HB3  . 11583 1 
      323 . 1 1 31 31 HIS HD2  H  1   7.363 0.006 . 1 . . . A 140 HIS HD2  . 11583 1 
      324 . 1 1 31 31 HIS HE1  H  1   8.561 0.02  . 1 . . . A 140 HIS HE1  . 11583 1 
      325 . 1 1 31 31 HIS C    C 13 175.252 0.1   . 1 . . . A 140 HIS C    . 11583 1 
      326 . 1 1 31 31 HIS CA   C 13  57.871 0.039 . 1 . . . A 140 HIS CA   . 11583 1 
      327 . 1 1 31 31 HIS CB   C 13  28.141 0.084 . 1 . . . A 140 HIS CB   . 11583 1 
      328 . 1 1 31 31 HIS CD2  C 13 120.134 0.043 . 1 . . . A 140 HIS CD2  . 11583 1 
      329 . 1 1 31 31 HIS CE1  C 13 136.327 0.1   . 1 . . . A 140 HIS CE1  . 11583 1 
      330 . 1 1 31 31 HIS N    N 15 118.199 0.2   . 1 . . . A 140 HIS N    . 11583 1 
      331 . 1 1 32 32 SER H    H  1   7.651 0.006 . 1 . . . A 141 SER H    . 11583 1 
      332 . 1 1 32 32 SER HA   H  1   4.502 0.021 . 1 . . . A 141 SER HA   . 11583 1 
      333 . 1 1 32 32 SER HB2  H  1   4.161 0.023 . 2 . . . A 141 SER HB2  . 11583 1 
      334 . 1 1 32 32 SER HB3  H  1   4.161 0.023 . 2 . . . A 141 SER HB3  . 11583 1 
      335 . 1 1 32 32 SER C    C 13 175.366 0.1   . 1 . . . A 141 SER C    . 11583 1 
      336 . 1 1 32 32 SER CA   C 13  59.274 0.043 . 1 . . . A 141 SER CA   . 11583 1 
      337 . 1 1 32 32 SER CB   C 13  66.536 0.207 . 1 . . . A 141 SER CB   . 11583 1 
      338 . 1 1 32 32 SER N    N 15 112.226 0.2   . 1 . . . A 141 SER N    . 11583 1 
      339 . 1 1 33 33 SER H    H  1   8.399 0.004 . 1 . . . A 142 SER H    . 11583 1 
      340 . 1 1 33 33 SER HA   H  1   4.253 0.024 . 1 . . . A 142 SER HA   . 11583 1 
      341 . 1 1 33 33 SER HB2  H  1   4.125 0.02  . 2 . . . A 142 SER HB2  . 11583 1 
      342 . 1 1 33 33 SER HB3  H  1   4.125 0.02  . 2 . . . A 142 SER HB3  . 11583 1 
      343 . 1 1 33 33 SER C    C 13 173.779 0.1   . 1 . . . A 142 SER C    . 11583 1 
      344 . 1 1 33 33 SER CA   C 13  60.46  0.177 . 1 . . . A 142 SER CA   . 11583 1 
      345 . 1 1 33 33 SER CB   C 13  62.637 0.17  . 1 . . . A 142 SER CB   . 11583 1 
      346 . 1 1 33 33 SER N    N 15 115.795 0.2   . 1 . . . A 142 SER N    . 11583 1 
      347 . 1 1 34 34 GLY H    H  1   8.683 0.004 . 1 . . . A 143 GLY H    . 11583 1 
      348 . 1 1 34 34 GLY HA2  H  1   4.457 0.013 . 1 . . . A 143 GLY HA2  . 11583 1 
      349 . 1 1 34 34 GLY HA3  H  1   3.59  0.013 . 1 . . . A 143 GLY HA3  . 11583 1 
      350 . 1 1 34 34 GLY C    C 13 171.546 0.1   . 1 . . . A 143 GLY C    . 11583 1 
      351 . 1 1 34 34 GLY CA   C 13  45.092 0.24  . 1 . . . A 143 GLY CA   . 11583 1 
      352 . 1 1 34 34 GLY N    N 15 108.844 0.2   . 1 . . . A 143 GLY N    . 11583 1 
      353 . 1 1 35 35 VAL H    H  1   7.884 0.01  . 1 . . . A 144 VAL H    . 11583 1 
      354 . 1 1 35 35 VAL HA   H  1   4.677 0.013 . 1 . . . A 144 VAL HA   . 11583 1 
      355 . 1 1 35 35 VAL HB   H  1   1.896 0.013 . 1 . . . A 144 VAL HB   . 11583 1 
      356 . 1 1 35 35 VAL HG11 H  1   0.958 0.019 . 1 . . . A 144 VAL HG11 . 11583 1 
      357 . 1 1 35 35 VAL HG12 H  1   0.958 0.019 . 1 . . . A 144 VAL HG12 . 11583 1 
      358 . 1 1 35 35 VAL HG13 H  1   0.958 0.019 . 1 . . . A 144 VAL HG13 . 11583 1 
      359 . 1 1 35 35 VAL HG21 H  1   0.912 0.018 . 1 . . . A 144 VAL HG21 . 11583 1 
      360 . 1 1 35 35 VAL HG22 H  1   0.912 0.018 . 1 . . . A 144 VAL HG22 . 11583 1 
      361 . 1 1 35 35 VAL HG23 H  1   0.912 0.018 . 1 . . . A 144 VAL HG23 . 11583 1 
      362 . 1 1 35 35 VAL C    C 13 176.794 0.1   . 1 . . . A 144 VAL C    . 11583 1 
      363 . 1 1 35 35 VAL CA   C 13  60.77  0.068 . 1 . . . A 144 VAL CA   . 11583 1 
      364 . 1 1 35 35 VAL CB   C 13  34.301 0.109 . 1 . . . A 144 VAL CB   . 11583 1 
      365 . 1 1 35 35 VAL CG1  C 13  20.957 0.178 . 1 . . . A 144 VAL CG1  . 11583 1 
      366 . 1 1 35 35 VAL CG2  C 13  20.743 0.173 . 1 . . . A 144 VAL CG2  . 11583 1 
      367 . 1 1 35 35 VAL N    N 15 117.921 0.2   . 1 . . . A 144 VAL N    . 11583 1 
      368 . 1 1 36 36 ALA H    H  1   9.391 0.012 . 1 . . . A 145 ALA H    . 11583 1 
      369 . 1 1 36 36 ALA HA   H  1   5.033 0.014 . 1 . . . A 145 ALA HA   . 11583 1 
      370 . 1 1 36 36 ALA HB1  H  1   1.537 0.004 . 1 . . . A 145 ALA HB1  . 11583 1 
      371 . 1 1 36 36 ALA HB2  H  1   1.537 0.004 . 1 . . . A 145 ALA HB2  . 11583 1 
      372 . 1 1 36 36 ALA HB3  H  1   1.537 0.004 . 1 . . . A 145 ALA HB3  . 11583 1 
      373 . 1 1 36 36 ALA C    C 13 179.69  0.1   . 1 . . . A 145 ALA C    . 11583 1 
      374 . 1 1 36 36 ALA CA   C 13  52.828 0.02  . 1 . . . A 145 ALA CA   . 11583 1 
      375 . 1 1 36 36 ALA CB   C 13  17.847 0.226 . 1 . . . A 145 ALA CB   . 11583 1 
      376 . 1 1 36 36 ALA N    N 15 131.75  0.2   . 1 . . . A 145 ALA N    . 11583 1 
      377 . 1 1 37 37 THR H    H  1   8.313 0.005 . 1 . . . A 146 THR H    . 11583 1 
      378 . 1 1 37 37 THR HA   H  1   4.277 0.02  . 1 . . . A 146 THR HA   . 11583 1 
      379 . 1 1 37 37 THR HB   H  1   4.407 0.028 . 1 . . . A 146 THR HB   . 11583 1 
      380 . 1 1 37 37 THR HG21 H  1   1.191 0.015 . 1 . . . A 146 THR HG21 . 11583 1 
      381 . 1 1 37 37 THR HG22 H  1   1.191 0.015 . 1 . . . A 146 THR HG22 . 11583 1 
      382 . 1 1 37 37 THR HG23 H  1   1.191 0.015 . 1 . . . A 146 THR HG23 . 11583 1 
      383 . 1 1 37 37 THR C    C 13 176.788 0.1   . 1 . . . A 146 THR C    . 11583 1 
      384 . 1 1 37 37 THR CA   C 13  62.155 0.147 . 1 . . . A 146 THR CA   . 11583 1 
      385 . 1 1 37 37 THR CB   C 13  69.805 0.248 . 1 . . . A 146 THR CB   . 11583 1 
      386 . 1 1 37 37 THR CG2  C 13  21.899 0.1   . 1 . . . A 146 THR CG2  . 11583 1 
      387 . 1 1 37 37 THR N    N 15 113.049 0.2   . 1 . . . A 146 THR N    . 11583 1 
      388 . 1 1 38 38 GLY H    H  1   9.383 0.006 . 1 . . . A 147 GLY H    . 11583 1 
      389 . 1 1 38 38 GLY HA2  H  1   4.551 0.011 . 1 . . . A 147 GLY HA2  . 11583 1 
      390 . 1 1 38 38 GLY HA3  H  1   3.334 0.01  . 1 . . . A 147 GLY HA3  . 11583 1 
      391 . 1 1 38 38 GLY C    C 13 172.235 0.1   . 1 . . . A 147 GLY C    . 11583 1 
      392 . 1 1 38 38 GLY CA   C 13  44.544 0.112 . 1 . . . A 147 GLY CA   . 11583 1 
      393 . 1 1 38 38 GLY N    N 15 110.478 0.2   . 1 . . . A 147 GLY N    . 11583 1 
      394 . 1 1 39 39 ARG H    H  1   7.575 0.003 . 1 . . . A 148 ARG H    . 11583 1 
      395 . 1 1 39 39 ARG HA   H  1   4.466 0.01  . 1 . . . A 148 ARG HA   . 11583 1 
      396 . 1 1 39 39 ARG HB2  H  1   1.599 0.035 . 2 . . . A 148 ARG HB2  . 11583 1 
      397 . 1 1 39 39 ARG HB3  H  1   1.599 0.035 . 2 . . . A 148 ARG HB3  . 11583 1 
      398 . 1 1 39 39 ARG HG2  H  1   1.597 0.027 . 1 . . . A 148 ARG HG2  . 11583 1 
      399 . 1 1 39 39 ARG HG3  H  1   1.429 0.033 . 1 . . . A 148 ARG HG3  . 11583 1 
      400 . 1 1 39 39 ARG HD2  H  1   3.162 0.011 . 2 . . . A 148 ARG HD2  . 11583 1 
      401 . 1 1 39 39 ARG HD3  H  1   3.162 0.011 . 2 . . . A 148 ARG HD3  . 11583 1 
      402 . 1 1 39 39 ARG HE   H  1   7.414 0.005 . 1 . . . A 148 ARG HE   . 11583 1 
      403 . 1 1 39 39 ARG C    C 13 175.51  0.1   . 1 . . . A 148 ARG C    . 11583 1 
      404 . 1 1 39 39 ARG CA   C 13  55.698 0.092 . 1 . . . A 148 ARG CA   . 11583 1 
      405 . 1 1 39 39 ARG CB   C 13  31.633 0.168 . 1 . . . A 148 ARG CB   . 11583 1 
      406 . 1 1 39 39 ARG CG   C 13  26.759 0.162 . 1 . . . A 148 ARG CG   . 11583 1 
      407 . 1 1 39 39 ARG CD   C 13  43.453 0.144 . 1 . . . A 148 ARG CD   . 11583 1 
      408 . 1 1 39 39 ARG N    N 15 116.429 0.2   . 1 . . . A 148 ARG N    . 11583 1 
      409 . 1 1 39 39 ARG NE   N 15  84.125 0.2   . 1 . . . A 148 ARG NE   . 11583 1 
      410 . 1 1 40 40 CYS H    H  1   9.138 0.01  . 1 . . . A 149 CYS H    . 11583 1 
      411 . 1 1 40 40 CYS HA   H  1   5.008 0.007 . 1 . . . A 149 CYS HA   . 11583 1 
      412 . 1 1 40 40 CYS HB2  H  1   2.795 0.024 . 2 . . . A 149 CYS HB2  . 11583 1 
      413 . 1 1 40 40 CYS HB3  H  1   2.795 0.024 . 2 . . . A 149 CYS HB3  . 11583 1 
      414 . 1 1 40 40 CYS C    C 13 174.769 0.002 . 1 . . . A 149 CYS C    . 11583 1 
      415 . 1 1 40 40 CYS CA   C 13  55.574 0.104 . 1 . . . A 149 CYS CA   . 11583 1 
      416 . 1 1 40 40 CYS CB   C 13  40.583 0.083 . 1 . . . A 149 CYS CB   . 11583 1 
      417 . 1 1 40 40 CYS N    N 15 126.023 0.002 . 1 . . . A 149 CYS N    . 11583 1 
      418 . 1 1 41 41 VAL H    H  1   9.226 0.002 . 1 . . . A 150 VAL H    . 11583 1 
      419 . 1 1 41 41 VAL HA   H  1   5.087 0.009 . 1 . . . A 150 VAL HA   . 11583 1 
      420 . 1 1 41 41 VAL HB   H  1   2.299 0.005 . 1 . . . A 150 VAL HB   . 11583 1 
      421 . 1 1 41 41 VAL HG11 H  1   0.815 0.009 . 1 . . . A 150 VAL HG11 . 11583 1 
      422 . 1 1 41 41 VAL HG12 H  1   0.815 0.009 . 1 . . . A 150 VAL HG12 . 11583 1 
      423 . 1 1 41 41 VAL HG13 H  1   0.815 0.009 . 1 . . . A 150 VAL HG13 . 11583 1 
      424 . 1 1 41 41 VAL HG21 H  1   0.761 0.013 . 1 . . . A 150 VAL HG21 . 11583 1 
      425 . 1 1 41 41 VAL HG22 H  1   0.761 0.013 . 1 . . . A 150 VAL HG22 . 11583 1 
      426 . 1 1 41 41 VAL HG23 H  1   0.761 0.013 . 1 . . . A 150 VAL HG23 . 11583 1 
      427 . 1 1 41 41 VAL CA   C 13  58.073 0.061 . 1 . . . A 150 VAL CA   . 11583 1 
      428 . 1 1 41 41 VAL CB   C 13  33.379 0.208 . 1 . . . A 150 VAL CB   . 11583 1 
      429 . 1 1 41 41 VAL CG1  C 13  17.708 0.362 . 1 . . . A 150 VAL CG1  . 11583 1 
      430 . 1 1 41 41 VAL CG2  C 13  21.86  0.1   . 1 . . . A 150 VAL CG2  . 11583 1 
      431 . 1 1 41 41 VAL N    N 15 123.262 0.2   . 1 . . . A 150 VAL N    . 11583 1 
      432 . 1 1 42 42 PRO HA   H  1   5.108 0.009 . 1 . . . A 151 PRO HA   . 11583 1 
      433 . 1 1 42 42 PRO HB2  H  1   2.276 0.019 . 2 . . . A 151 PRO HB2  . 11583 1 
      434 . 1 1 42 42 PRO HB3  H  1   2.276 0.019 . 2 . . . A 151 PRO HB3  . 11583 1 
      435 . 1 1 42 42 PRO HG2  H  1   1.964 0.039 . 2 . . . A 151 PRO HG2  . 11583 1 
      436 . 1 1 42 42 PRO HG3  H  1   1.964 0.039 . 2 . . . A 151 PRO HG3  . 11583 1 
      437 . 1 1 42 42 PRO HD2  H  1   3.847 0.018 . 1 . . . A 151 PRO HD2  . 11583 1 
      438 . 1 1 42 42 PRO HD3  H  1   3.609 0.002 . 1 . . . A 151 PRO HD3  . 11583 1 
      439 . 1 1 42 42 PRO C    C 13 176.676 0.1   . 1 . . . A 151 PRO C    . 11583 1 
      440 . 1 1 42 42 PRO CA   C 13  64.601 0.036 . 1 . . . A 151 PRO CA   . 11583 1 
      441 . 1 1 42 42 PRO CB   C 13  32.604 0.711 . 1 . . . A 151 PRO CB   . 11583 1 
      442 . 1 1 42 42 PRO CG   C 13  27.435 0.562 . 1 . . . A 151 PRO CG   . 11583 1 
      443 . 1 1 42 42 PRO CD   C 13  50.599 0.04  . 1 . . . A 151 PRO CD   . 11583 1 
      444 . 1 1 43 43 PHE H    H  1   9.49  0.008 . 1 . . . A 152 PHE H    . 11583 1 
      445 . 1 1 43 43 PHE HA   H  1   4.481 0.034 . 1 . . . A 152 PHE HA   . 11583 1 
      446 . 1 1 43 43 PHE HB2  H  1   3.429 0.015 . 1 . . . A 152 PHE HB2  . 11583 1 
      447 . 1 1 43 43 PHE HB3  H  1   2.706 0.018 . 1 . . . A 152 PHE HB3  . 11583 1 
      448 . 1 1 43 43 PHE HD1  H  1   7.024 0.016 . 3 . . . A 152 PHE HD1  . 11583 1 
      449 . 1 1 43 43 PHE HD2  H  1   7.024 0.016 . 3 . . . A 152 PHE HD2  . 11583 1 
      450 . 1 1 43 43 PHE HE1  H  1   7.305 0.011 . 3 . . . A 152 PHE HE1  . 11583 1 
      451 . 1 1 43 43 PHE HE2  H  1   7.305 0.011 . 3 . . . A 152 PHE HE2  . 11583 1 
      452 . 1 1 43 43 PHE HZ   H  1   7.302 0.001 . 1 . . . A 152 PHE HZ   . 11583 1 
      453 . 1 1 43 43 PHE C    C 13 175.9   0.1   . 1 . . . A 152 PHE C    . 11583 1 
      454 . 1 1 43 43 PHE CA   C 13  60.196 0.048 . 1 . . . A 152 PHE CA   . 11583 1 
      455 . 1 1 43 43 PHE CB   C 13  40.671 0.053 . 1 . . . A 152 PHE CB   . 11583 1 
      456 . 1 1 43 43 PHE CD1  C 13 131.976 0.045 . 3 . . . A 152 PHE CD1  . 11583 1 
      457 . 1 1 43 43 PHE CD2  C 13 131.976 0.045 . 3 . . . A 152 PHE CD2  . 11583 1 
      458 . 1 1 43 43 PHE CE1  C 13 131.715 0.251 . 3 . . . A 152 PHE CE1  . 11583 1 
      459 . 1 1 43 43 PHE CE2  C 13 131.715 0.251 . 3 . . . A 152 PHE CE2  . 11583 1 
      460 . 1 1 43 43 PHE CZ   C 13 130.063 0.1   . 1 . . . A 152 PHE CZ   . 11583 1 
      461 . 1 1 43 43 PHE N    N 15 126.533 0.2   . 1 . . . A 152 PHE N    . 11583 1 
      462 . 1 1 44 44 ASN H    H  1   8.209 0.004 . 1 . . . A 153 ASN H    . 11583 1 
      463 . 1 1 44 44 ASN HA   H  1   4.494 0.019 . 1 . . . A 153 ASN HA   . 11583 1 
      464 . 1 1 44 44 ASN HB2  H  1   3.258 0.012 . 1 . . . A 153 ASN HB2  . 11583 1 
      465 . 1 1 44 44 ASN HB3  H  1   2.861 0.013 . 1 . . . A 153 ASN HB3  . 11583 1 
      466 . 1 1 44 44 ASN C    C 13 174.829 0.023 . 1 . . . A 153 ASN C    . 11583 1 
      467 . 1 1 44 44 ASN CA   C 13  51.971 0.086 . 1 . . . A 153 ASN CA   . 11583 1 
      468 . 1 1 44 44 ASN CB   C 13  38.13  0.01  . 1 . . . A 153 ASN CB   . 11583 1 
      469 . 1 1 44 44 ASN N    N 15 116.64  0.023 . 1 . . . A 153 ASN N    . 11583 1 
      470 . 1 1 45 45 GLU H    H  1   8.704 0.007 . 1 . . . A 154 GLU H    . 11583 1 
      471 . 1 1 45 45 GLU HA   H  1   4.179 0.004 . 1 . . . A 154 GLU HA   . 11583 1 
      472 . 1 1 45 45 GLU HB2  H  1   2.103 0.012 . 2 . . . A 154 GLU HB2  . 11583 1 
      473 . 1 1 45 45 GLU HB3  H  1   2.103 0.012 . 2 . . . A 154 GLU HB3  . 11583 1 
      474 . 1 1 45 45 GLU HG2  H  1   2.398 0.011 . 2 . . . A 154 GLU HG2  . 11583 1 
      475 . 1 1 45 45 GLU HG3  H  1   2.398 0.011 . 2 . . . A 154 GLU HG3  . 11583 1 
      476 . 1 1 45 45 GLU C    C 13 176.669 0.056 . 1 . . . A 154 GLU C    . 11583 1 
      477 . 1 1 45 45 GLU CA   C 13  58.994 0.164 . 1 . . . A 154 GLU CA   . 11583 1 
      478 . 1 1 45 45 GLU CB   C 13  28.873 0.004 . 1 . . . A 154 GLU CB   . 11583 1 
      479 . 1 1 45 45 GLU CG   C 13  35.541 0.085 . 1 . . . A 154 GLU CG   . 11583 1 
      480 . 1 1 45 45 GLU N    N 15 114.887 0.056 . 1 . . . A 154 GLU N    . 11583 1 
      481 . 1 1 46 46 SER H    H  1   8.492 0.014 . 1 . . . A 155 SER H    . 11583 1 
      482 . 1 1 46 46 SER HA   H  1   4.718 0.009 . 1 . . . A 155 SER HA   . 11583 1 
      483 . 1 1 46 46 SER HB2  H  1   3.888 0.006 . 2 . . . A 155 SER HB2  . 11583 1 
      484 . 1 1 46 46 SER HB3  H  1   3.888 0.006 . 2 . . . A 155 SER HB3  . 11583 1 
      485 . 1 1 46 46 SER C    C 13 173.688 0.1   . 1 . . . A 155 SER C    . 11583 1 
      486 . 1 1 46 46 SER CA   C 13  59.306 0.017 . 1 . . . A 155 SER CA   . 11583 1 
      487 . 1 1 46 46 SER CB   C 13  65.444 0.033 . 1 . . . A 155 SER CB   . 11583 1 
      488 . 1 1 46 46 SER N    N 15 112.925 0.2   . 1 . . . A 155 SER N    . 11583 1 
      489 . 1 1 47 47 VAL H    H  1   8.095 0.012 . 1 . . . A 156 VAL H    . 11583 1 
      490 . 1 1 47 47 VAL HA   H  1   4.464 0.01  . 1 . . . A 156 VAL HA   . 11583 1 
      491 . 1 1 47 47 VAL HB   H  1   2.083 0.008 . 1 . . . A 156 VAL HB   . 11583 1 
      492 . 1 1 47 47 VAL HG11 H  1   1.063 0.025 . 1 . . . A 156 VAL HG11 . 11583 1 
      493 . 1 1 47 47 VAL HG12 H  1   1.063 0.025 . 1 . . . A 156 VAL HG12 . 11583 1 
      494 . 1 1 47 47 VAL HG13 H  1   1.063 0.025 . 1 . . . A 156 VAL HG13 . 11583 1 
      495 . 1 1 47 47 VAL HG21 H  1   0.938 0.005 . 1 . . . A 156 VAL HG21 . 11583 1 
      496 . 1 1 47 47 VAL HG22 H  1   0.938 0.005 . 1 . . . A 156 VAL HG22 . 11583 1 
      497 . 1 1 47 47 VAL HG23 H  1   0.938 0.005 . 1 . . . A 156 VAL HG23 . 11583 1 
      498 . 1 1 47 47 VAL C    C 13 173.11  0.016 . 1 . . . A 156 VAL C    . 11583 1 
      499 . 1 1 47 47 VAL CA   C 13  61.9   0.05  . 1 . . . A 156 VAL CA   . 11583 1 
      500 . 1 1 47 47 VAL CB   C 13  35.624 0.108 . 1 . . . A 156 VAL CB   . 11583 1 
      501 . 1 1 47 47 VAL CG1  C 13  21.964 0.108 . 1 . . . A 156 VAL CG1  . 11583 1 
      502 . 1 1 47 47 VAL CG2  C 13  21.252 0.183 . 1 . . . A 156 VAL CG2  . 11583 1 
      503 . 1 1 47 47 VAL N    N 15 122.295 0.016 . 1 . . . A 156 VAL N    . 11583 1 
      504 . 1 1 48 48 LYS H    H  1   8.77  0.006 . 1 . . . A 157 LYS H    . 11583 1 
      505 . 1 1 48 48 LYS HA   H  1   5.075 0.008 . 1 . . . A 157 LYS HA   . 11583 1 
      506 . 1 1 48 48 LYS HB2  H  1   1.968 0.01  . 1 . . . A 157 LYS HB2  . 11583 1 
      507 . 1 1 48 48 LYS HB3  H  1   1.651 0.025 . 1 . . . A 157 LYS HB3  . 11583 1 
      508 . 1 1 48 48 LYS HG2  H  1   1.572 0.006 . 1 . . . A 157 LYS HG2  . 11583 1 
      509 . 1 1 48 48 LYS HG3  H  1   1.05  0.016 . 1 . . . A 157 LYS HG3  . 11583 1 
      510 . 1 1 48 48 LYS HD2  H  1   1.576 0.026 . 1 . . . A 157 LYS HD2  . 11583 1 
      511 . 1 1 48 48 LYS HD3  H  1   1.454 0.001 . 1 . . . A 157 LYS HD3  . 11583 1 
      512 . 1 1 48 48 LYS HE2  H  1   2.87  0.007 . 2 . . . A 157 LYS HE2  . 11583 1 
      513 . 1 1 48 48 LYS HE3  H  1   2.87  0.007 . 2 . . . A 157 LYS HE3  . 11583 1 
      514 . 1 1 48 48 LYS C    C 13 175.528 0.1   . 1 . . . A 157 LYS C    . 11583 1 
      515 . 1 1 48 48 LYS CA   C 13  55.682 0.073 . 1 . . . A 157 LYS CA   . 11583 1 
      516 . 1 1 48 48 LYS CB   C 13  34.838 0.343 . 1 . . . A 157 LYS CB   . 11583 1 
      517 . 1 1 48 48 LYS CG   C 13  25.508 0.101 . 1 . . . A 157 LYS CG   . 11583 1 
      518 . 1 1 48 48 LYS CD   C 13  29.858 0.415 . 1 . . . A 157 LYS CD   . 11583 1 
      519 . 1 1 48 48 LYS CE   C 13  42.237 0.333 . 1 . . . A 157 LYS CE   . 11583 1 
      520 . 1 1 48 48 LYS N    N 15 127.566 0.2   . 1 . . . A 157 LYS N    . 11583 1 
      521 . 1 1 49 49 THR H    H  1   9.156 0.004 . 1 . . . A 158 THR H    . 11583 1 
      522 . 1 1 49 49 THR HA   H  1   5.249 0.005 . 1 . . . A 158 THR HA   . 11583 1 
      523 . 1 1 49 49 THR HB   H  1   3.866 0.019 . 1 . . . A 158 THR HB   . 11583 1 
      524 . 1 1 49 49 THR HG21 H  1   0.689 0.008 . 1 . . . A 158 THR HG21 . 11583 1 
      525 . 1 1 49 49 THR HG22 H  1   0.689 0.008 . 1 . . . A 158 THR HG22 . 11583 1 
      526 . 1 1 49 49 THR HG23 H  1   0.689 0.008 . 1 . . . A 158 THR HG23 . 11583 1 
      527 . 1 1 49 49 THR C    C 13 175.226 0.1   . 1 . . . A 158 THR C    . 11583 1 
      528 . 1 1 49 49 THR CA   C 13  58.895 0.242 . 1 . . . A 158 THR CA   . 11583 1 
      529 . 1 1 49 49 THR CB   C 13  72.644 0.371 . 1 . . . A 158 THR CB   . 11583 1 
      530 . 1 1 49 49 THR CG2  C 13  23.409 0.249 . 1 . . . A 158 THR CG2  . 11583 1 
      531 . 1 1 49 49 THR N    N 15 110.415 0.2   . 1 . . . A 158 THR N    . 11583 1 
      532 . 1 1 50 50 CYS H    H  1   8.117 0.004 . 1 . . . A 159 CYS H    . 11583 1 
      533 . 1 1 50 50 CYS HA   H  1   4.86  0.042 . 1 . . . A 159 CYS HA   . 11583 1 
      534 . 1 1 50 50 CYS HB2  H  1   3.476 0.003 . 1 . . . A 159 CYS HB2  . 11583 1 
      535 . 1 1 50 50 CYS HB3  H  1   2.596 0.007 . 1 . . . A 159 CYS HB3  . 11583 1 
      536 . 1 1 50 50 CYS C    C 13 174.349 0.1   . 1 . . . A 159 CYS C    . 11583 1 
      537 . 1 1 50 50 CYS CA   C 13  55.909 0.073 . 1 . . . A 159 CYS CA   . 11583 1 
      538 . 1 1 50 50 CYS CB   C 13  37.082 0.166 . 1 . . . A 159 CYS CB   . 11583 1 
      539 . 1 1 50 50 CYS N    N 15 117.364 0.2   . 1 . . . A 159 CYS N    . 11583 1 
      540 . 1 1 51 51 GLU H    H  1   8.627 0.004 . 1 . . . A 160 GLU H    . 11583 1 
      541 . 1 1 51 51 GLU HA   H  1   4.368 0.021 . 1 . . . A 160 GLU HA   . 11583 1 
      542 . 1 1 51 51 GLU HB2  H  1   1.823 0.015 . 2 . . . A 160 GLU HB2  . 11583 1 
      543 . 1 1 51 51 GLU HB3  H  1   1.823 0.015 . 2 . . . A 160 GLU HB3  . 11583 1 
      544 . 1 1 51 51 GLU HG2  H  1   2.304 0.008 . 2 . . . A 160 GLU HG2  . 11583 1 
      545 . 1 1 51 51 GLU HG3  H  1   2.304 0.008 . 2 . . . A 160 GLU HG3  . 11583 1 
      546 . 1 1 51 51 GLU C    C 13 176.697 0.1   . 1 . . . A 160 GLU C    . 11583 1 
      547 . 1 1 51 51 GLU CA   C 13  55.753 0.132 . 1 . . . A 160 GLU CA   . 11583 1 
      548 . 1 1 51 51 GLU CB   C 13  31.825 0.08  . 1 . . . A 160 GLU CB   . 11583 1 
      549 . 1 1 51 51 GLU CG   C 13  33.83  0.1   . 1 . . . A 160 GLU CG   . 11583 1 
      550 . 1 1 51 51 GLU N    N 15 123.18  0.2   . 1 . . . A 160 GLU N    . 11583 1 
      551 . 1 1 52 52 VAL H    H  1   9.579 0.008 . 1 . . . A 161 VAL H    . 11583 1 
      552 . 1 1 52 52 VAL HA   H  1   5.01  0.009 . 1 . . . A 161 VAL HA   . 11583 1 
      553 . 1 1 52 52 VAL HB   H  1   1.759 0.016 . 1 . . . A 161 VAL HB   . 11583 1 
      554 . 1 1 52 52 VAL HG11 H  1   0.862 0.003 . 1 . . . A 161 VAL HG11 . 11583 1 
      555 . 1 1 52 52 VAL HG12 H  1   0.862 0.003 . 1 . . . A 161 VAL HG12 . 11583 1 
      556 . 1 1 52 52 VAL HG13 H  1   0.862 0.003 . 1 . . . A 161 VAL HG13 . 11583 1 
      557 . 1 1 52 52 VAL HG21 H  1   0.828 0.011 . 1 . . . A 161 VAL HG21 . 11583 1 
      558 . 1 1 52 52 VAL HG22 H  1   0.828 0.011 . 1 . . . A 161 VAL HG22 . 11583 1 
      559 . 1 1 52 52 VAL HG23 H  1   0.828 0.011 . 1 . . . A 161 VAL HG23 . 11583 1 
      560 . 1 1 52 52 VAL C    C 13 173.935 0.1   . 1 . . . A 161 VAL C    . 11583 1 
      561 . 1 1 52 52 VAL CA   C 13  59.091 0.068 . 1 . . . A 161 VAL CA   . 11583 1 
      562 . 1 1 52 52 VAL CB   C 13  36.017 0.419 . 1 . . . A 161 VAL CB   . 11583 1 
      563 . 1 1 52 52 VAL CG1  C 13  19.581 0.076 . 1 . . . A 161 VAL CG1  . 11583 1 
      564 . 1 1 52 52 VAL CG2  C 13  22.222 0.287 . 1 . . . A 161 VAL CG2  . 11583 1 
      565 . 1 1 52 52 VAL N    N 15 121.749 0.2   . 1 . . . A 161 VAL N    . 11583 1 
      566 . 1 1 53 53 ALA H    H  1   8.561 0.018 . 1 . . . A 162 ALA H    . 11583 1 
      567 . 1 1 53 53 ALA HA   H  1   5.121 0.009 . 1 . . . A 162 ALA HA   . 11583 1 
      568 . 1 1 53 53 ALA HB1  H  1   1.258 0.009 . 1 . . . A 162 ALA HB1  . 11583 1 
      569 . 1 1 53 53 ALA HB2  H  1   1.258 0.009 . 1 . . . A 162 ALA HB2  . 11583 1 
      570 . 1 1 53 53 ALA HB3  H  1   1.258 0.009 . 1 . . . A 162 ALA HB3  . 11583 1 
      571 . 1 1 53 53 ALA C    C 13 176.752 0.1   . 1 . . . A 162 ALA C    . 11583 1 
      572 . 1 1 53 53 ALA CA   C 13  51.005 0.287 . 1 . . . A 162 ALA CA   . 11583 1 
      573 . 1 1 53 53 ALA CB   C 13  18.083 0.062 . 1 . . . A 162 ALA CB   . 11583 1 
      574 . 1 1 53 53 ALA N    N 15 124.455 0.2   . 1 . . . A 162 ALA N    . 11583 1 
      575 . 1 1 54 54 ALA H    H  1   8.434 0.006 . 1 . . . A 163 ALA H    . 11583 1 
      576 . 1 1 54 54 ALA HA   H  1   4.55  0.011 . 1 . . . A 163 ALA HA   . 11583 1 
      577 . 1 1 54 54 ALA HB1  H  1   1.254 0.015 . 1 . . . A 163 ALA HB1  . 11583 1 
      578 . 1 1 54 54 ALA HB2  H  1   1.254 0.015 . 1 . . . A 163 ALA HB2  . 11583 1 
      579 . 1 1 54 54 ALA HB3  H  1   1.254 0.015 . 1 . . . A 163 ALA HB3  . 11583 1 
      580 . 1 1 54 54 ALA C    C 13 175.553 0.1   . 1 . . . A 163 ALA C    . 11583 1 
      581 . 1 1 54 54 ALA CA   C 13  51.243 0.078 . 1 . . . A 163 ALA CA   . 11583 1 
      582 . 1 1 54 54 ALA CB   C 13  22.712 0.266 . 1 . . . A 163 ALA CB   . 11583 1 
      583 . 1 1 54 54 ALA N    N 15 128.871 0.2   . 1 . . . A 163 ALA N    . 11583 1 
      584 . 1 1 55 55 TRP H    H  1   7.864 0.013 . 1 . . . A 164 TRP H    . 11583 1 
      585 . 1 1 55 55 TRP HA   H  1   4.424 0.004 . 1 . . . A 164 TRP HA   . 11583 1 
      586 . 1 1 55 55 TRP HB2  H  1   2.987 0.014 . 1 . . . A 164 TRP HB2  . 11583 1 
      587 . 1 1 55 55 TRP HB3  H  1   2.749 0.014 . 1 . . . A 164 TRP HB3  . 11583 1 
      588 . 1 1 55 55 TRP HD1  H  1   7.229 0.006 . 1 . . . A 164 TRP HD1  . 11583 1 
      589 . 1 1 55 55 TRP HE1  H  1  10.007 0.034 . 1 . . . A 164 TRP HE1  . 11583 1 
      590 . 1 1 55 55 TRP HE3  H  1   7.012 0.003 . 1 . . . A 164 TRP HE3  . 11583 1 
      591 . 1 1 55 55 TRP HZ2  H  1   7.481 0.017 . 1 . . . A 164 TRP HZ2  . 11583 1 
      592 . 1 1 55 55 TRP HZ3  H  1   7.048 0.005 . 1 . . . A 164 TRP HZ3  . 11583 1 
      593 . 1 1 55 55 TRP HH2  H  1   7.22  0.02  . 1 . . . A 164 TRP HH2  . 11583 1 
      594 . 1 1 55 55 TRP C    C 13 174.748 0.1   . 1 . . . A 164 TRP C    . 11583 1 
      595 . 1 1 55 55 TRP CA   C 13  58.15  0.109 . 1 . . . A 164 TRP CA   . 11583 1 
      596 . 1 1 55 55 TRP CB   C 13  27.478 0.362 . 1 . . . A 164 TRP CB   . 11583 1 
      597 . 1 1 55 55 TRP CD1  C 13 127.024 0.1   . 1 . . . A 164 TRP CD1  . 11583 1 
      598 . 1 1 55 55 TRP CE3  C 13 119.461 0.1   . 1 . . . A 164 TRP CE3  . 11583 1 
      599 . 1 1 55 55 TRP CZ2  C 13 114.669 0.1   . 1 . . . A 164 TRP CZ2  . 11583 1 
      600 . 1 1 55 55 TRP CZ3  C 13 122.068 0.061 . 1 . . . A 164 TRP CZ3  . 11583 1 
      601 . 1 1 55 55 TRP CH2  C 13 124.718 0.136 . 1 . . . A 164 TRP CH2  . 11583 1 
      602 . 1 1 55 55 TRP N    N 15 118.86  0.2   . 1 . . . A 164 TRP N    . 11583 1 
      603 . 1 1 55 55 TRP NE1  N 15 128.873 0.2   . 1 . . . A 164 TRP NE1  . 11583 1 
      604 . 1 1 56 56 CYS H    H  1   8.832 0.005 . 1 . . . A 165 CYS H    . 11583 1 
      605 . 1 1 56 56 CYS HA   H  1   4.703 0.009 . 1 . . . A 165 CYS HA   . 11583 1 
      606 . 1 1 56 56 CYS HB2  H  1   3.063 0.014 . 1 . . . A 165 CYS HB2  . 11583 1 
      607 . 1 1 56 56 CYS HB3  H  1   2.758 0.008 . 1 . . . A 165 CYS HB3  . 11583 1 
      608 . 1 1 56 56 CYS CA   C 13  54.796 0.077 . 1 . . . A 165 CYS CA   . 11583 1 
      609 . 1 1 56 56 CYS CB   C 13  44.424 0.08  . 1 . . . A 165 CYS CB   . 11583 1 
      610 . 1 1 56 56 CYS N    N 15 124.575 0.2   . 1 . . . A 165 CYS N    . 11583 1 
      611 . 1 1 57 57 PRO HA   H  1   4.396 0.01  . 1 . . . A 166 PRO HA   . 11583 1 
      612 . 1 1 57 57 PRO HB2  H  1   2.277 0.02  . 1 . . . A 166 PRO HB2  . 11583 1 
      613 . 1 1 57 57 PRO HB3  H  1   1.914 0.005 . 1 . . . A 166 PRO HB3  . 11583 1 
      614 . 1 1 57 57 PRO HG2  H  1   2.172 0.017 . 1 . . . A 166 PRO HG2  . 11583 1 
      615 . 1 1 57 57 PRO HG3  H  1   1.985 0.014 . 1 . . . A 166 PRO HG3  . 11583 1 
      616 . 1 1 57 57 PRO HD2  H  1   3.833 0.036 . 1 . . . A 166 PRO HD2  . 11583 1 
      617 . 1 1 57 57 PRO HD3  H  1   3.7   0.008 . 1 . . . A 166 PRO HD3  . 11583 1 
      618 . 1 1 57 57 PRO C    C 13 176.025 0.1   . 1 . . . A 166 PRO C    . 11583 1 
      619 . 1 1 57 57 PRO CA   C 13  63.333 0.17  . 1 . . . A 166 PRO CA   . 11583 1 
      620 . 1 1 57 57 PRO CB   C 13  32.037 0.104 . 1 . . . A 166 PRO CB   . 11583 1 
      621 . 1 1 57 57 PRO CG   C 13  27.754 0.196 . 1 . . . A 166 PRO CG   . 11583 1 
      622 . 1 1 57 57 PRO CD   C 13  50.787 0.153 . 1 . . . A 166 PRO CD   . 11583 1 
      623 . 1 1 58 58 VAL H    H  1   7.758 0.008 . 1 . . . A 167 VAL H    . 11583 1 
      624 . 1 1 58 58 VAL HA   H  1   4.032 0.007 . 1 . . . A 167 VAL HA   . 11583 1 
      625 . 1 1 58 58 VAL HB   H  1   2.055 0.011 . 1 . . . A 167 VAL HB   . 11583 1 
      626 . 1 1 58 58 VAL HG11 H  1   0.886 0.008 . 1 . . . A 167 VAL HG11 . 11583 1 
      627 . 1 1 58 58 VAL HG12 H  1   0.886 0.008 . 1 . . . A 167 VAL HG12 . 11583 1 
      628 . 1 1 58 58 VAL HG13 H  1   0.886 0.008 . 1 . . . A 167 VAL HG13 . 11583 1 
      629 . 1 1 58 58 VAL HG21 H  1   0.915 0.01  . 1 . . . A 167 VAL HG21 . 11583 1 
      630 . 1 1 58 58 VAL HG22 H  1   0.915 0.01  . 1 . . . A 167 VAL HG22 . 11583 1 
      631 . 1 1 58 58 VAL HG23 H  1   0.915 0.01  . 1 . . . A 167 VAL HG23 . 11583 1 
      632 . 1 1 58 58 VAL CA   C 13  63.339 0.1   . 1 . . . A 167 VAL CA   . 11583 1 
      633 . 1 1 58 58 VAL CB   C 13  32.955 0.449 . 1 . . . A 167 VAL CB   . 11583 1 
      634 . 1 1 58 58 VAL CG1  C 13  20.648 0.1   . 1 . . . A 167 VAL CG1  . 11583 1 
      635 . 1 1 58 58 VAL CG2  C 13  20.621 0.1   . 1 . . . A 167 VAL CG2  . 11583 1 
      636 . 1 1 58 58 VAL N    N 15 123.575 0.2   . 1 . . . A 167 VAL N    . 11583 1 

   stop_

save_