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                      15561
   _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             0.04
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _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 '3D HNCO' . . . 15561 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 SER H   H  1   8.31 0.02 . 1 . . . .  65 SER H   . 15561 1 
        2 . 1 1   1   1 SER HA  H  1   4.36 0.02 . 1 . . . .  65 SER HA  . 15561 1 
        3 . 1 1   1   1 SER C   C 13 174.76 0.1  . 1 . . . .  65 SER C   . 15561 1 
        4 . 1 1   1   1 SER CA  C 13  58.67 0.1  . 1 . . . .  65 SER CA  . 15561 1 
        5 . 1 1   1   1 SER N   N 15 117.26 0.1  . 1 . . . .  65 SER N   . 15561 1 
        6 . 1 1   2   2 GLU H   H  1   8.49 0.02 . 1 . . . .  66 GLU H   . 15561 1 
        7 . 1 1   2   2 GLU HA  H  1   4.17 0.02 . 1 . . . .  66 GLU HA  . 15561 1 
        8 . 1 1   2   2 GLU C   C 13 177.07 0.1  . 1 . . . .  66 GLU C   . 15561 1 
        9 . 1 1   2   2 GLU CA  C 13  57.77 0.1  . 1 . . . .  66 GLU CA  . 15561 1 
       10 . 1 1   2   2 GLU N   N 15 122.65 0.1  . 1 . . . .  66 GLU N   . 15561 1 
       11 . 1 1   3   3 LEU H   H  1   7.97 0.02 . 1 . . . .  67 LEU H   . 15561 1 
       12 . 1 1   3   3 LEU HA  H  1   4.19 0.02 . 1 . . . .  67 LEU HA  . 15561 1 
       13 . 1 1   3   3 LEU C   C 13 177.84 0.1  . 1 . . . .  67 LEU C   . 15561 1 
       14 . 1 1   3   3 LEU CA  C 13  56.18 0.1  . 1 . . . .  67 LEU CA  . 15561 1 
       15 . 1 1   3   3 LEU N   N 15 121.58 0.1  . 1 . . . .  67 LEU N   . 15561 1 
       16 . 1 1   4   4 GLU H   H  1   8.05 0.02 . 1 . . . .  68 GLU H   . 15561 1 
       17 . 1 1   4   4 GLU HA  H  1   4.17 0.02 . 1 . . . .  68 GLU HA  . 15561 1 
       18 . 1 1   4   4 GLU C   C 13 176.91 0.1  . 1 . . . .  68 GLU C   . 15561 1 
       19 . 1 1   4   4 GLU CA  C 13  57.23 0.1  . 1 . . . .  68 GLU CA  . 15561 1 
       20 . 1 1   4   4 GLU N   N 15 121.22 0.1  . 1 . . . .  68 GLU N   . 15561 1 
       21 . 1 1   5   5 LEU H   H  1   8.04 0.02 . 1 . . . .  69 LEU H   . 15561 1 
       22 . 1 1   5   5 LEU HA  H  1   4.24 0.02 . 1 . . . .  69 LEU HA  . 15561 1 
       23 . 1 1   5   5 LEU C   C 13 177.71 0.1  . 1 . . . .  69 LEU C   . 15561 1 
       24 . 1 1   5   5 LEU CA  C 13  55.92 0.1  . 1 . . . .  69 LEU CA  . 15561 1 
       25 . 1 1   5   5 LEU N   N 15 122.21 0.1  . 1 . . . .  69 LEU N   . 15561 1 
       26 . 1 1   6   6 SER H   H  1   8.10 0.02 . 1 . . . .  70 SER H   . 15561 1 
       27 . 1 1   6   6 SER HA  H  1   3.87 0.02 . 1 . . . .  70 SER HA  . 15561 1 
       28 . 1 1   6   6 SER C   C 13 175.06 0.1  . 1 . . . .  70 SER C   . 15561 1 
       29 . 1 1   6   6 SER CA  C 13  59.05 0.1  . 1 . . . .  70 SER CA  . 15561 1 
       30 . 1 1   6   6 SER N   N 15 115.43 0.1  . 1 . . . .  70 SER N   . 15561 1 
       31 . 1 1   7   7 THR H   H  1   7.89 0.02 . 1 . . . .  71 THR H   . 15561 1 
       32 . 1 1   7   7 THR HA  H  1   4.23 0.02 . 1 . . . .  71 THR HA  . 15561 1 
       33 . 1 1   7   7 THR C   C 13 174.7  0.1  . 1 . . . .  71 THR C   . 15561 1 
       34 . 1 1   7   7 THR CA  C 13  62.44 0.1  . 1 . . . .  71 THR CA  . 15561 1 
       35 . 1 1   7   7 THR N   N 15 115.19 0.1  . 1 . . . .  71 THR N   . 15561 1 
       36 . 1 1   8   8 VAL H   H  1   7.81 0.02 . 1 . . . .  72 VAL H   . 15561 1 
       37 . 1 1   8   8 VAL HA  H  1   4.00 0.02 . 1 . . . .  72 VAL HA  . 15561 1 
       38 . 1 1   8   8 VAL C   C 13 177.13 0.1  . 1 . . . .  72 VAL C   . 15561 1 
       39 . 1 1   8   8 VAL CA  C 13  62.40 0.1  . 1 . . . .  72 VAL CA  . 15561 1 
       40 . 1 1   8   8 VAL N   N 15 121.71 0.1  . 1 . . . .  72 VAL N   . 15561 1 
       41 . 1 1   9   9 ARG H   H  1   7.92 0.02 . 1 . . . .  73 ARG H   . 15561 1 
       42 . 1 1   9   9 ARG HA  H  1   4.01 0.02 . 1 . . . .  73 ARG HA  . 15561 1 
       43 . 1 1   9   9 ARG C   C 13 177.53 0.1  . 1 . . . .  73 ARG C   . 15561 1 
       44 . 1 1   9   9 ARG CA  C 13  60.67 0.1  . 1 . . . .  73 ARG CA  . 15561 1 
       45 . 1 1   9   9 ARG N   N 15 117.84 0.1  . 1 . . . .  73 ARG N   . 15561 1 
       46 . 1 1  10  10 HIS H   H  1   7.61 0.02 . 1 . . . .  74 HIS H   . 15561 1 
       47 . 1 1  10  10 HIS C   C 13 176.95 0.1  . 1 . . . .  74 HIS C   . 15561 1 
       48 . 1 1  10  10 HIS CA  C 13  56.50 0.1  . 1 . . . .  74 HIS CA  . 15561 1 
       49 . 1 1  10  10 HIS N   N 15 118.28 0.1  . 1 . . . .  74 HIS N   . 15561 1 
       50 . 1 1  11  11 GLN H   H  1   8.09 0.02 . 1 . . . .  75 GLN H   . 15561 1 
       51 . 1 1  11  11 GLN HA  H  1   4.27 0.02 . 1 . . . .  75 GLN HA  . 15561 1 
       52 . 1 1  11  11 GLN CA  C 13  55.74 0.1  . 1 . . . .  75 GLN CA  . 15561 1 
       53 . 1 1  11  11 GLN N   N 15 121.1  0.1  . 1 . . . .  75 GLN N   . 15561 1 
       54 . 1 1  12  12 PRO HA  H  1   4.22 0.02 . 1 . . . .  76 PRO HA  . 15561 1 
       55 . 1 1  12  12 PRO C   C 13 176.91 0.1  . 1 . . . .  76 PRO C   . 15561 1 
       56 . 1 1  12  12 PRO CA  C 13  63.24 0.1  . 1 . . . .  76 PRO CA  . 15561 1 
       57 . 1 1  13  13 GLU H   H  1   8.58 0.02 . 1 . . . .  77 GLU H   . 15561 1 
       58 . 1 1  13  13 GLU HA  H  1   4.30 0.02 . 1 . . . .  77 GLU HA  . 15561 1 
       59 . 1 1  13  13 GLU C   C 13 176.51 0.1  . 1 . . . .  77 GLU C   . 15561 1 
       60 . 1 1  13  13 GLU CA  C 13  56.56 0.1  . 1 . . . .  77 GLU CA  . 15561 1 
       61 . 1 1  13  13 GLU N   N 15 121.71 0.1  . 1 . . . .  77 GLU N   . 15561 1 
       62 . 1 1  14  14 GLY H   H  1   8.20 0.02 . 1 . . . .  78 GLY H   . 15561 1 
       63 . 1 1  14  14 GLY HA2 H  1   4.42 0.02 . 2 . . . .  78 GLY HA2 . 15561 1 
       64 . 1 1  14  14 GLY C   C 13 173.67 0.1  . 1 . . . .  78 GLY C   . 15561 1 
       65 . 1 1  14  14 GLY CA  C 13  45.36 0.1  . 1 . . . .  78 GLY CA  . 15561 1 
       66 . 1 1  14  14 GLY N   N 15 109.29 0.1  . 1 . . . .  78 GLY N   . 15561 1 
       67 . 1 1  15  15 LEU H   H  1   7.89 0.02 . 1 . . . .  79 LEU H   . 15561 1 
       68 . 1 1  15  15 LEU HA  H  1   4.03 0.02 . 1 . . . .  79 LEU HA  . 15561 1 
       69 . 1 1  15  15 LEU C   C 13 177.06 0.1  . 1 . . . .  79 LEU C   . 15561 1 
       70 . 1 1  15  15 LEU CA  C 13  55.69 0.1  . 1 . . . .  79 LEU CA  . 15561 1 
       71 . 1 1  15  15 LEU N   N 15 125.38 0.1  . 1 . . . .  79 LEU N   . 15561 1 
       72 . 1 1  16  16 ASP H   H  1   7.69 0.02 . 1 . . . .  80 ASP H   . 15561 1 
       73 . 1 1  16  16 ASP HA  H  1   4.50 0.02 . 1 . . . .  80 ASP HA  . 15561 1 
       74 . 1 1  16  16 ASP C   C 13 175.52 0.1  . 1 . . . .  80 ASP C   . 15561 1 
       75 . 1 1  16  16 ASP CA  C 13  57.98 0.1  . 1 . . . .  80 ASP CA  . 15561 1 
       76 . 1 1  16  16 ASP N   N 15 116.61 0.1  . 1 . . . .  80 ASP N   . 15561 1 
       77 . 1 1  17  17 GLN H   H  1   7.89 0.02 . 1 . . . .  81 GLN H   . 15561 1 
       78 . 1 1  17  17 GLN HA  H  1   4.17 0.02 . 1 . . . .  81 GLN HA  . 15561 1 
       79 . 1 1  17  17 GLN CA  C 13  56.73 0.1  . 1 . . . .  81 GLN CA  . 15561 1 
       80 . 1 1  17  17 GLN N   N 15 120.03 0.1  . 1 . . . .  81 GLN N   . 15561 1 
       81 . 1 1  18  18 LEU H   H  1   7.83 0.02 . 1 . . . .  82 LEU H   . 15561 1 
       82 . 1 1  18  18 LEU HA  H  1   4.21 0.02 . 1 . . . .  82 LEU HA  . 15561 1 
       83 . 1 1  18  18 LEU C   C 13 179.23 0.1  . 1 . . . .  82 LEU C   . 15561 1 
       84 . 1 1  18  18 LEU CA  C 13  57.03 0.1  . 1 . . . .  82 LEU CA  . 15561 1 
       85 . 1 1  18  18 LEU N   N 15 120.34 0.1  . 1 . . . .  82 LEU N   . 15561 1 
       86 . 1 1  19  19 GLN H   H  1   8.28 0.02 . 1 . . . .  83 GLN H   . 15561 1 
       87 . 1 1  19  19 GLN HA  H  1   3.89 0.02 . 1 . . . .  83 GLN HA  . 15561 1 
       88 . 1 1  19  19 GLN C   C 13 177.02 0.1  . 1 . . . .  83 GLN C   . 15561 1 
       89 . 1 1  19  19 GLN CA  C 13  59.06 0.1  . 1 . . . .  83 GLN CA  . 15561 1 
       90 . 1 1  19  19 GLN N   N 15 120.87 0.1  . 1 . . . .  83 GLN N   . 15561 1 
       91 . 1 1  20  20 ALA H   H  1   7.43 0.02 . 1 . . . .  84 ALA H   . 15561 1 
       92 . 1 1  20  20 ALA HA  H  1   4.20 0.02 . 1 . . . .  84 ALA HA  . 15561 1 
       93 . 1 1  20  20 ALA C   C 13 178.47 0.1  . 1 . . . .  84 ALA C   . 15561 1 
       94 . 1 1  20  20 ALA CA  C 13  53.85 0.1  . 1 . . . .  84 ALA CA  . 15561 1 
       95 . 1 1  20  20 ALA N   N 15 119.24 0.1  . 1 . . . .  84 ALA N   . 15561 1 
       96 . 1 1  21  21 GLN H   H  1   7.64 0.02 . 1 . . . .  85 GLN H   . 15561 1 
       97 . 1 1  21  21 GLN HA  H  1   4.39 0.02 . 1 . . . .  85 GLN HA  . 15561 1 
       98 . 1 1  21  21 GLN C   C 13 175.55 0.1  . 1 . . . .  85 GLN C   . 15561 1 
       99 . 1 1  21  21 GLN CA  C 13  56.24 0.1  . 1 . . . .  85 GLN CA  . 15561 1 
      100 . 1 1  21  21 GLN N   N 15 115.32 0.1  . 1 . . . .  85 GLN N   . 15561 1 
      101 . 1 1  22  22 THR H   H  1   7.69 0.02 . 1 . . . .  86 THR H   . 15561 1 
      102 . 1 1  22  22 THR HA  H  1   4.26 0.02 . 1 . . . .  86 THR HA  . 15561 1 
      103 . 1 1  22  22 THR C   C 13 174.70 0.1  . 1 . . . .  86 THR C   . 15561 1 
      104 . 1 1  22  22 THR CA  C 13  62.41 0.1  . 1 . . . .  86 THR CA  . 15561 1 
      105 . 1 1  22  22 THR N   N 15 109.45 0.1  . 1 . . . .  86 THR N   . 15561 1 
      106 . 1 1  23  23 LYS H   H  1   7.81 0.02 . 1 . . . .  87 LYS H   . 15561 1 
      107 . 1 1  23  23 LYS C   C 13 176.51 0.1  . 1 . . . .  87 LYS C   . 15561 1 
      108 . 1 1  23  23 LYS N   N 15 112.84 0.1  . 1 . . . .  87 LYS N   . 15561 1 
      109 . 1 1  24  24 PHE H   H  1   7.57 0.02 . 1 . . . .  88 PHE H   . 15561 1 
      110 . 1 1  24  24 PHE HA  H  1   5.00 0.02 . 1 . . . .  88 PHE HA  . 15561 1 
      111 . 1 1  24  24 PHE C   C 13 176.19 0.1  . 1 . . . .  88 PHE C   . 15561 1 
      112 . 1 1  24  24 PHE CA  C 13  56.90 0.1  . 1 . . . .  88 PHE CA  . 15561 1 
      113 . 1 1  24  24 PHE N   N 15 119.09 0.1  . 1 . . . .  88 PHE N   . 15561 1 
      114 . 1 1  25  25 THR H   H  1   9.38 0.02 . 1 . . . .  89 THR H   . 15561 1 
      115 . 1 1  25  25 THR HA  H  1   4.20 0.02 . 1 . . . .  89 THR HA  . 15561 1 
      116 . 1 1  25  25 THR C   C 13 174.52 0.1  . 1 . . . .  89 THR C   . 15561 1 
      117 . 1 1  25  25 THR CA  C 13  60.75 0.1  . 1 . . . .  89 THR CA  . 15561 1 
      118 . 1 1  25  25 THR N   N 15 113.08 0.1  . 1 . . . .  89 THR N   . 15561 1 
      119 . 1 1  26  26 LYS H   H  1   8.62 0.02 . 1 . . . .  90 LYS H   . 15561 1 
      120 . 1 1  26  26 LYS HA  H  1   4.14 0.02 . 1 . . . .  90 LYS HA  . 15561 1 
      121 . 1 1  26  26 LYS C   C 13 177.0  0.1  . 1 . . . .  90 LYS C   . 15561 1 
      122 . 1 1  26  26 LYS CA  C 13  56.23 0.1  . 1 . . . .  90 LYS CA  . 15561 1 
      123 . 1 1  26  26 LYS N   N 15 125.27 0.1  . 1 . . . .  90 LYS N   . 15561 1 
      124 . 1 1  27  27 LYS H   H  1   7.87 0.02 . 1 . . . .  91 LYS H   . 15561 1 
      125 . 1 1  27  27 LYS HA  H  1   3.90 0.02 . 1 . . . .  91 LYS HA  . 15561 1 
      126 . 1 1  27  27 LYS C   C 13 177.74 0.1  . 1 . . . .  91 LYS C   . 15561 1 
      127 . 1 1  27  27 LYS CA  C 13  60.20 0.1  . 1 . . . .  91 LYS CA  . 15561 1 
      128 . 1 1  27  27 LYS N   N 15 116.67 0.1  . 1 . . . .  91 LYS N   . 15561 1 
      129 . 1 1  28  28 GLU H   H  1   8.32 0.02 . 1 . . . .  92 GLU H   . 15561 1 
      130 . 1 1  28  28 GLU HA  H  1   4.00 0.02 . 1 . . . .  92 GLU HA  . 15561 1 
      131 . 1 1  28  28 GLU C   C 13 178.47 0.1  . 1 . . . .  92 GLU C   . 15561 1 
      132 . 1 1  28  28 GLU CA  C 13  59.0  0.1  . 1 . . . .  92 GLU CA  . 15561 1 
      133 . 1 1  28  28 GLU N   N 15 121.98 0.1  . 1 . . . .  92 GLU N   . 15561 1 
      134 . 1 1  29  29 LEU H   H  1   8.88 0.02 . 1 . . . .  93 LEU H   . 15561 1 
      135 . 1 1  29  29 LEU HA  H  1   3.89 0.02 . 1 . . . .  93 LEU HA  . 15561 1 
      136 . 1 1  29  29 LEU C   C 13 178.90 0.1  . 1 . . . .  93 LEU C   . 15561 1 
      137 . 1 1  29  29 LEU CA  C 13  58.45 0.1  . 1 . . . .  93 LEU CA  . 15561 1 
      138 . 1 1  29  29 LEU N   N 15 120.36 0.1  . 1 . . . .  93 LEU N   . 15561 1 
      139 . 1 1  30  30 GLN H   H  1   8.40 0.02 . 1 . . . .  94 GLN H   . 15561 1 
      140 . 1 1  30  30 GLN HA  H  1   3.93 0.02 . 1 . . . .  94 GLN HA  . 15561 1 
      141 . 1 1  30  30 GLN C   C 13 178.89 0.1  . 1 . . . .  94 GLN C   . 15561 1 
      142 . 1 1  30  30 GLN CA  C 13  59.74 0.1  . 1 . . . .  94 GLN CA  . 15561 1 
      143 . 1 1  30  30 GLN N   N 15 118.36 0.1  . 1 . . . .  94 GLN N   . 15561 1 
      144 . 1 1  31  31 SER H   H  1   7.89 0.02 . 1 . . . .  95 SER H   . 15561 1 
      145 . 1 1  31  31 SER HA  H  1   3.93 0.02 . 1 . . . .  95 SER HA  . 15561 1 
      146 . 1 1  31  31 SER C   C 13 176.71 0.1  . 1 . . . .  95 SER C   . 15561 1 
      147 . 1 1  31  31 SER CA  C 13  61.80 0.1  . 1 . . . .  95 SER CA  . 15561 1 
      148 . 1 1  31  31 SER N   N 15 116.62 0.1  . 1 . . . .  95 SER N   . 15561 1 
      149 . 1 1  32  32 LEU H   H  1   7.81 0.02 . 1 . . . .  96 LEU H   . 15561 1 
      150 . 1 1  32  32 LEU HA  H  1   3.87 0.02 . 1 . . . .  96 LEU HA  . 15561 1 
      151 . 1 1  32  32 LEU C   C 13 179.06 0.1  . 1 . . . .  96 LEU C   . 15561 1 
      152 . 1 1  32  32 LEU CA  C 13  58.61 0.1  . 1 . . . .  96 LEU CA  . 15561 1 
      153 . 1 1  32  32 LEU N   N 15 122.90 0.1  . 1 . . . .  96 LEU N   . 15561 1 
      154 . 1 1  33  33 TYR H   H  1   8.45 0.02 . 1 . . . .  97 TYR H   . 15561 1 
      155 . 1 1  33  33 TYR HA  H  1   3.40 0.02 . 1 . . . .  97 TYR HA  . 15561 1 
      156 . 1 1  33  33 TYR C   C 13 176.63 0.1  . 1 . . . .  97 TYR C   . 15561 1 
      157 . 1 1  33  33 TYR CA  C 13  61.62 0.1  . 1 . . . .  97 TYR CA  . 15561 1 
      158 . 1 1  33  33 TYR N   N 15 118.13 0.1  . 1 . . . .  97 TYR N   . 15561 1 
      159 . 1 1  34  34 ARG H   H  1   7.95 0.02 . 1 . . . .  98 ARG H   . 15561 1 
      160 . 1 1  34  34 ARG HA  H  1   3.87 0.02 . 1 . . . .  98 ARG HA  . 15561 1 
      161 . 1 1  34  34 ARG C   C 13 179.04 0.1  . 1 . . . .  98 ARG C   . 15561 1 
      162 . 1 1  34  34 ARG CA  C 13  59.27 0.1  . 1 . . . .  98 ARG CA  . 15561 1 
      163 . 1 1  34  34 ARG N   N 15 118.28 0.1  . 1 . . . .  98 ARG N   . 15561 1 
      164 . 1 1  35  35 GLY H   H  1   7.92 0.02 . 1 . . . .  99 GLY H   . 15561 1 
      165 . 1 1  35  35 GLY HA2 H  1   3.75 0.02 . 2 . . . .  99 GLY HA2 . 15561 1 
      166 . 1 1  35  35 GLY HA3 H  1   3.86 0.02 . 2 . . . .  99 GLY HA3 . 15561 1 
      167 . 1 1  35  35 GLY C   C 13 175.13 0.1  . 1 . . . .  99 GLY C   . 15561 1 
      168 . 1 1  35  35 GLY CA  C 13  47.34 0.1  . 1 . . . .  99 GLY CA  . 15561 1 
      169 . 1 1  35  35 GLY N   N 15 105.48 0.1  . 1 . . . .  99 GLY N   . 15561 1 
      170 . 1 1  36  36 PHE H   H  1   8.58 0.02 . 1 . . . . 100 PHE H   . 15561 1 
      171 . 1 1  36  36 PHE C   C 13 179.17 0.1  . 1 . . . . 100 PHE C   . 15561 1 
      172 . 1 1  36  36 PHE CA  C 13  61.0  0.1  . 1 . . . . 100 PHE CA  . 15561 1 
      173 . 1 1  36  36 PHE N   N 15 123.38 0.1  . 1 . . . . 100 PHE N   . 15561 1 
      174 . 1 1  37  37 LYS H   H  1   7.87 0.02 . 1 . . . . 101 LYS H   . 15561 1 
      175 . 1 1  37  37 LYS HA  H  1   3.68 0.02 . 1 . . . . 101 LYS HA  . 15561 1 
      176 . 1 1  37  37 LYS C   C 13 178.05 0.1  . 1 . . . . 101 LYS C   . 15561 1 
      177 . 1 1  37  37 LYS CA  C 13  57.24 0.1  . 1 . . . . 101 LYS CA  . 15561 1 
      178 . 1 1  37  37 LYS N   N 15 119.35 0.1  . 1 . . . . 101 LYS N   . 15561 1 
      179 . 1 1  38  38 ASN H   H  1   7.49 0.02 . 1 . . . . 102 ASN H   . 15561 1 
      180 . 1 1  38  38 ASN HA  H  1   4.29 0.02 . 1 . . . . 102 ASN HA  . 15561 1 
      181 . 1 1  38  38 ASN C   C 13 176.61 0.1  . 1 . . . . 102 ASN C   . 15561 1 
      182 . 1 1  38  38 ASN CA  C 13  55.47 0.1  . 1 . . . . 102 ASN CA  . 15561 1 
      183 . 1 1  38  38 ASN N   N 15 115.90 0.1  . 1 . . . . 102 ASN N   . 15561 1 
      184 . 1 1  39  39 GLU H   H  1   7.35 0.02 . 1 . . . . 103 GLU H   . 15561 1 
      185 . 1 1  39  39 GLU HA  H  1   4.20 0.02 . 1 . . . . 103 GLU HA  . 15561 1 
      186 . 1 1  39  39 GLU C   C 13 176.52 0.1  . 1 . . . . 103 GLU C   . 15561 1 
      187 . 1 1  39  39 GLU CA  C 13  56.66 0.1  . 1 . . . . 103 GLU CA  . 15561 1 
      188 . 1 1  39  39 GLU N   N 15 115.82 0.1  . 1 . . . . 103 GLU N   . 15561 1 
      189 . 1 1  40  40 CYS H   H  1   7.96 0.02 . 1 . . . . 104 CYS H   . 15561 1 
      190 . 1 1  40  40 CYS HA  H  1   4.00 0.02 . 1 . . . . 104 CYS HA  . 15561 1 
      191 . 1 1  40  40 CYS CA  C 13  55.36 0.1  . 1 . . . . 104 CYS CA  . 15561 1 
      192 . 1 1  40  40 CYS N   N 15 117.66 0.1  . 1 . . . . 104 CYS N   . 15561 1 
      193 . 1 1  41  41 PRO HA  H  1   3.90 0.02 . 1 . . . . 105 PRO HA  . 15561 1 
      194 . 1 1  41  41 PRO C   C 13 176.77 0.1  . 1 . . . . 105 PRO C   . 15561 1 
      195 . 1 1  41  41 PRO CA  C 13  63.02 0.1  . 1 . . . . 105 PRO CA  . 15561 1 
      196 . 1 1  42  42 THR H   H  1   8.58 0.02 . 1 . . . . 106 THR H   . 15561 1 
      197 . 1 1  42  42 THR HA  H  1   4.34 0.02 . 1 . . . . 106 THR HA  . 15561 1 
      198 . 1 1  42  42 THR C   C 13 176.24 0.1  . 1 . . . . 106 THR C   . 15561 1 
      199 . 1 1  42  42 THR CA  C 13  62.44 0.1  . 1 . . . . 106 THR CA  . 15561 1 
      200 . 1 1  42  42 THR N   N 15 117.65 0.1  . 1 . . . . 106 THR N   . 15561 1 
      201 . 1 1  43  43 GLY H   H  1   8.16 0.02 . 1 . . . . 107 GLY H   . 15561 1 
      202 . 1 1  43  43 GLY HA2 H  1   3.70 0.02 . 2 . . . . 107 GLY HA2 . 15561 1 
      203 . 1 1  43  43 GLY HA3 H  1   4.28 0.02 . 2 . . . . 107 GLY HA3 . 15561 1 
      204 . 1 1  43  43 GLY C   C 13 171.98 0.1  . 1 . . . . 107 GLY C   . 15561 1 
      205 . 1 1  43  43 GLY CA  C 13  45.68 0.1  . 1 . . . . 107 GLY CA  . 15561 1 
      206 . 1 1  43  43 GLY N   N 15 108.96 0.1  . 1 . . . . 107 GLY N   . 15561 1 
      207 . 1 1  44  44 LEU H   H  1   7.41 0.02 . 1 . . . . 108 LEU H   . 15561 1 
      208 . 1 1  44  44 LEU HA  H  1   4.95 0.02 . 1 . . . . 108 LEU HA  . 15561 1 
      209 . 1 1  44  44 LEU C   C 13 174.87 0.1  . 1 . . . . 108 LEU C   . 15561 1 
      210 . 1 1  44  44 LEU CA  C 13  53.62 0.1  . 1 . . . . 108 LEU CA  . 15561 1 
      211 . 1 1  44  44 LEU N   N 15 119.81 0.1  . 1 . . . . 108 LEU N   . 15561 1 
      212 . 1 1  45  45 VAL H   H  1   8.76 0.02 . 1 . . . . 109 VAL H   . 15561 1 
      213 . 1 1  45  45 VAL HA  H  1   4.29 0.02 . 1 . . . . 109 VAL HA  . 15561 1 
      214 . 1 1  45  45 VAL C   C 13 174.72 0.1  . 1 . . . . 109 VAL C   . 15561 1 
      215 . 1 1  45  45 VAL CA  C 13  61.46 0.1  . 1 . . . . 109 VAL CA  . 15561 1 
      216 . 1 1  45  45 VAL N   N 15 122.03 0.1  . 1 . . . . 109 VAL N   . 15561 1 
      217 . 1 1  46  46 ASP H   H  1   7.98 0.02 . 1 . . . . 110 ASP H   . 15561 1 
      218 . 1 1  46  46 ASP HA  H  1   5.07 0.02 . 1 . . . . 110 ASP HA  . 15561 1 
      219 . 1 1  46  46 ASP C   C 13 175.50 0.1  . 1 . . . . 110 ASP C   . 15561 1 
      220 . 1 1  46  46 ASP CA  C 13  52.04 0.1  . 1 . . . . 110 ASP CA  . 15561 1 
      221 . 1 1  46  46 ASP N   N 15 126.58 0.1  . 1 . . . . 110 ASP N   . 15561 1 
      222 . 1 1  47  47 GLU H   H  1   8.39 0.02 . 1 . . . . 111 GLU H   . 15561 1 
      223 . 1 1  47  47 GLU HA  H  1   4.19 0.02 . 1 . . . . 111 GLU HA  . 15561 1 
      224 . 1 1  47  47 GLU C   C 13 178.16 0.1  . 1 . . . . 111 GLU C   . 15561 1 
      225 . 1 1  47  47 GLU CA  C 13  60.50 0.1  . 1 . . . . 111 GLU CA  . 15561 1 
      226 . 1 1  47  47 GLU N   N 15 121.66 0.1  . 1 . . . . 111 GLU N   . 15561 1 
      227 . 1 1  48  48 ASP H   H  1   8.13 0.02 . 1 . . . . 112 ASP H   . 15561 1 
      228 . 1 1  48  48 ASP HA  H  1   4.21 0.02 . 1 . . . . 112 ASP HA  . 15561 1 
      229 . 1 1  48  48 ASP C   C 13 179.29 0.1  . 1 . . . . 112 ASP C   . 15561 1 
      230 . 1 1  48  48 ASP CA  C 13  58.00 0.1  . 1 . . . . 112 ASP CA  . 15561 1 
      231 . 1 1  48  48 ASP N   N 15 118.78 0.1  . 1 . . . . 112 ASP N   . 15561 1 
      232 . 1 1  49  49 THR H   H  1   8.28 0.02 . 1 . . . . 113 THR H   . 15561 1 
      233 . 1 1  49  49 THR HA  H  1   3.88 0.02 . 1 . . . . 113 THR HA  . 15561 1 
      234 . 1 1  49  49 THR C   C 13 175.79 0.1  . 1 . . . . 113 THR C   . 15561 1 
      235 . 1 1  49  49 THR CA  C 13  66.31 0.1  . 1 . . . . 113 THR CA  . 15561 1 
      236 . 1 1  49  49 THR N   N 15 118.86 0.1  . 1 . . . . 113 THR N   . 15561 1 
      237 . 1 1  50  50 PHE H   H  1   8.62 0.02 . 1 . . . . 114 PHE H   . 15561 1 
      238 . 1 1  50  50 PHE HA  H  1   3.26 0.02 . 1 . . . . 114 PHE HA  . 15561 1 
      239 . 1 1  50  50 PHE C   C 13 178.25 0.1  . 1 . . . . 114 PHE C   . 15561 1 
      240 . 1 1  50  50 PHE CA  C 13  61.40 0.1  . 1 . . . . 114 PHE CA  . 15561 1 
      241 . 1 1  50  50 PHE N   N 15 122.89 0.1  . 1 . . . . 114 PHE N   . 15561 1 
      242 . 1 1  51  51 LYS H   H  1   8.81 0.02 . 1 . . . . 115 LYS H   . 15561 1 
      243 . 1 1  51  51 LYS C   C 13 178.67 0.1  . 1 . . . . 115 LYS C   . 15561 1 
      244 . 1 1  51  51 LYS CA  C 13  60.60 0.1  . 1 . . . . 115 LYS CA  . 15561 1 
      245 . 1 1  51  51 LYS N   N 15 120.06 0.1  . 1 . . . . 115 LYS N   . 15561 1 
      246 . 1 1  52  52 LEU H   H  1   7.59 0.02 . 1 . . . . 116 LEU H   . 15561 1 
      247 . 1 1  52  52 LEU HA  H  1   3.98 0.02 . 1 . . . . 116 LEU HA  . 15561 1 
      248 . 1 1  52  52 LEU C   C 13 179.59 0.1  . 1 . . . . 116 LEU C   . 15561 1 
      249 . 1 1  52  52 LEU CA  C 13  58.40 0.1  . 1 . . . . 116 LEU CA  . 15561 1 
      250 . 1 1  52  52 LEU N   N 15 121.56 0.1  . 1 . . . . 116 LEU N   . 15561 1 
      251 . 1 1  53  53 ILE H   H  1   8.06 0.02 . 1 . . . . 117 ILE H   . 15561 1 
      252 . 1 1  53  53 ILE HA  H  1   3.56 0.02 . 1 . . . . 117 ILE HA  . 15561 1 
      253 . 1 1  53  53 ILE C   C 13 177.88 0.1  . 1 . . . . 117 ILE C   . 15561 1 
      254 . 1 1  53  53 ILE CA  C 13  65.06 0.1  . 1 . . . . 117 ILE CA  . 15561 1 
      255 . 1 1  53  53 ILE N   N 15 120.25 0.1  . 1 . . . . 117 ILE N   . 15561 1 
      256 . 1 1  54  54 TYR H   H  1   8.70 0.02 . 1 . . . . 118 TYR H   . 15561 1 
      257 . 1 1  54  54 TYR HA  H  1   3.88 0.02 . 1 . . . . 118 TYR HA  . 15561 1 
      258 . 1 1  54  54 TYR C   C 13 177.66 0.1  . 1 . . . . 118 TYR C   . 15561 1 
      259 . 1 1  54  54 TYR CA  C 13  62.94 0.1  . 1 . . . . 118 TYR CA  . 15561 1 
      260 . 1 1  54  54 TYR N   N 15 120.33 0.1  . 1 . . . . 118 TYR N   . 15561 1 
      261 . 1 1  55  55 SER H   H  1   8.12 0.02 . 1 . . . . 119 SER H   . 15561 1 
      262 . 1 1  55  55 SER HA  H  1   4.03 0.02 . 1 . . . . 119 SER HA  . 15561 1 
      263 . 1 1  55  55 SER C   C 13 175.25 0.1  . 1 . . . . 119 SER C   . 15561 1 
      264 . 1 1  55  55 SER CA  C 13  61.61 0.1  . 1 . . . . 119 SER CA  . 15561 1 
      265 . 1 1  55  55 SER N   N 15 111.92 0.1  . 1 . . . . 119 SER N   . 15561 1 
      266 . 1 1  56  56 GLN H   H  1   7.45 0.02 . 1 . . . . 120 GLN H   . 15561 1 
      267 . 1 1  56  56 GLN HA  H  1   3.91 0.02 . 1 . . . . 120 GLN HA  . 15561 1 
      268 . 1 1  56  56 GLN C   C 13 177.12 0.1  . 1 . . . . 120 GLN C   . 15561 1 
      269 . 1 1  56  56 GLN CA  C 13  57.52 0.1  . 1 . . . . 120 GLN CA  . 15561 1 
      270 . 1 1  56  56 GLN N   N 15 119.55 0.1  . 1 . . . . 120 GLN N   . 15561 1 
      271 . 1 1  57  57 PHE H   H  1   7.26 0.02 . 1 . . . . 121 PHE H   . 15561 1 
      272 . 1 1  57  57 PHE HA  H  1   4.09 0.02 . 1 . . . . 121 PHE HA  . 15561 1 
      273 . 1 1  57  57 PHE C   C 13 174.81 0.1  . 1 . . . . 121 PHE C   . 15561 1 
      274 . 1 1  57  57 PHE CA  C 13  59.62 0.1  . 1 . . . . 121 PHE CA  . 15561 1 
      275 . 1 1  57  57 PHE N   N 15 116.32 0.1  . 1 . . . . 121 PHE N   . 15561 1 
      276 . 1 1  58  58 PHE H   H  1   7.78 0.02 . 1 . . . . 122 PHE H   . 15561 1 
      277 . 1 1  58  58 PHE HA  H  1   4.98 0.02 . 1 . . . . 122 PHE HA  . 15561 1 
      278 . 1 1  58  58 PHE CA  C 13  54.49 0.1  . 1 . . . . 122 PHE CA  . 15561 1 
      279 . 1 1  58  58 PHE N   N 15 117.05 0.1  . 1 . . . . 122 PHE N   . 15561 1 
      280 . 1 1  59  59 PRO HA  H  1   4.57 0.02 . 1 . . . . 123 PRO HA  . 15561 1 
      281 . 1 1  59  59 PRO C   C 13 177.84 0.1  . 1 . . . . 123 PRO C   . 15561 1 
      282 . 1 1  59  59 PRO CA  C 13  64.29 0.1  . 1 . . . . 123 PRO CA  . 15561 1 
      283 . 1 1  60  60 GLN H   H  1   8.54 0.02 . 1 . . . . 124 GLN H   . 15561 1 
      284 . 1 1  60  60 GLN HA  H  1   4.41 0.02 . 1 . . . . 124 GLN HA  . 15561 1 
      285 . 1 1  60  60 GLN C   C 13 176.30 0.1  . 1 . . . . 124 GLN C   . 15561 1 
      286 . 1 1  60  60 GLN CA  C 13  55.01 0.1  . 1 . . . . 124 GLN CA  . 15561 1 
      287 . 1 1  60  60 GLN N   N 15 118.58 0.1  . 1 . . . . 124 GLN N   . 15561 1 
      288 . 1 1  61  61 GLY H   H  1   7.75 0.02 . 1 . . . . 125 GLY H   . 15561 1 
      289 . 1 1  61  61 GLY HA2 H  1   3.95 0.02 . 2 . . . . 125 GLY HA2 . 15561 1 
      290 . 1 1  61  61 GLY HA3 H  1   4.21 0.02 . 2 . . . . 125 GLY HA3 . 15561 1 
      291 . 1 1  61  61 GLY C   C 13 173.62 0.1  . 1 . . . . 125 GLY C   . 15561 1 
      292 . 1 1  61  61 GLY CA  C 13  45.60 0.1  . 1 . . . . 125 GLY CA  . 15561 1 
      293 . 1 1  61  61 GLY N   N 15 109.98 0.1  . 1 . . . . 125 GLY N   . 15561 1 
      294 . 1 1  62  62 ASP H   H  1   8.22 0.02 . 1 . . . . 126 ASP H   . 15561 1 
      295 . 1 1  62  62 ASP CA  C 13  53.0  0.1  . 1 . . . . 126 ASP CA  . 15561 1 
      296 . 1 1  62  62 ASP N   N 15 120.95 0.1  . 1 . . . . 126 ASP N   . 15561 1 
      297 . 1 1  63  63 ALA HA  H  1   4.32 0.02 . 1 . . . . 127 ALA HA  . 15561 1 
      298 . 1 1  63  63 ALA C   C 13 178.40 0.1  . 1 . . . . 127 ALA C   . 15561 1 
      299 . 1 1  63  63 ALA CA  C 13  53.63 0.1  . 1 . . . . 127 ALA CA  . 15561 1 
      300 . 1 1  64  64 THR H   H  1   8.19 0.02 . 1 . . . . 128 THR H   . 15561 1 
      301 . 1 1  64  64 THR HA  H  1   3.81 0.02 . 1 . . . . 128 THR HA  . 15561 1 
      302 . 1 1  64  64 THR C   C 13 176.10 0.1  . 1 . . . . 128 THR C   . 15561 1 
      303 . 1 1  64  64 THR CA  C 13  66.50 0.1  . 1 . . . . 128 THR CA  . 15561 1 
      304 . 1 1  64  64 THR N   N 15 111.72 0.1  . 1 . . . . 128 THR N   . 15561 1 
      305 . 1 1  65  65 THR H   H  1   7.65 0.02 . 1 . . . . 129 THR H   . 15561 1 
      306 . 1 1  65  65 THR HA  H  1   3.90 0.02 . 1 . . . . 129 THR HA  . 15561 1 
      307 . 1 1  65  65 THR C   C 13 176.55 0.1  . 1 . . . . 129 THR C   . 15561 1 
      308 . 1 1  65  65 THR CA  C 13  65.41 0.1  . 1 . . . . 129 THR CA  . 15561 1 
      309 . 1 1  65  65 THR N   N 15 117.51 0.1  . 1 . . . . 129 THR N   . 15561 1 
      310 . 1 1  66  66 TYR H   H  1   7.95 0.02 . 1 . . . . 130 TYR H   . 15561 1 
      311 . 1 1  66  66 TYR C   C 13 178.08 0.1  . 1 . . . . 130 TYR C   . 15561 1 
      312 . 1 1  66  66 TYR CA  C 13  61.32 0.1  . 1 . . . . 130 TYR CA  . 15561 1 
      313 . 1 1  66  66 TYR N   N 15 121.39 0.1  . 1 . . . . 130 TYR N   . 15561 1 
      314 . 1 1  67  67 ALA H   H  1   8.26 0.02 . 1 . . . . 131 ALA H   . 15561 1 
      315 . 1 1  67  67 ALA HA  H  1   3.66 0.02 . 1 . . . . 131 ALA HA  . 15561 1 
      316 . 1 1  67  67 ALA C   C 13 178.79 0.1  . 1 . . . . 131 ALA C   . 15561 1 
      317 . 1 1  67  67 ALA CA  C 13  55.60 0.1  . 1 . . . . 131 ALA CA  . 15561 1 
      318 . 1 1  67  67 ALA N   N 15 119.06 0.1  . 1 . . . . 131 ALA N   . 15561 1 
      319 . 1 1  68  68 HIS H   H  1   7.71 0.02 . 1 . . . . 132 HIS H   . 15561 1 
      320 . 1 1  68  68 HIS HA  H  1   4.22 0.02 . 1 . . . . 132 HIS HA  . 15561 1 
      321 . 1 1  68  68 HIS C   C 13 178.27 0.1  . 1 . . . . 132 HIS C   . 15561 1 
      322 . 1 1  68  68 HIS CA  C 13  57.08 0.1  . 1 . . . . 132 HIS CA  . 15561 1 
      323 . 1 1  68  68 HIS N   N 15 116.49 0.1  . 1 . . . . 132 HIS N   . 15561 1 
      324 . 1 1  69  69 PHE H   H  1   8.78 0.02 . 1 . . . . 133 PHE H   . 15561 1 
      325 . 1 1  69  69 PHE HA  H  1   3.90 0.02 . 1 . . . . 133 PHE HA  . 15561 1 
      326 . 1 1  69  69 PHE C   C 13 176.58 0.1  . 1 . . . . 133 PHE C   . 15561 1 
      327 . 1 1  69  69 PHE CA  C 13  62.56 0.1  . 1 . . . . 133 PHE CA  . 15561 1 
      328 . 1 1  69  69 PHE N   N 15 119.93 0.1  . 1 . . . . 133 PHE N   . 15561 1 
      329 . 1 1  70  70 LEU H   H  1   7.37 0.02 . 1 . . . . 134 LEU H   . 15561 1 
      330 . 1 1  70  70 LEU HA  H  1   3.78 0.02 . 1 . . . . 134 LEU HA  . 15561 1 
      331 . 1 1  70  70 LEU C   C 13 177.45 0.1  . 1 . . . . 134 LEU C   . 15561 1 
      332 . 1 1  70  70 LEU CA  C 13  57.96 0.1  . 1 . . . . 134 LEU CA  . 15561 1 
      333 . 1 1  70  70 LEU N   N 15 120.10 0.1  . 1 . . . . 134 LEU N   . 15561 1 
      334 . 1 1  71  71 PHE H   H  1   8.41 0.02 . 1 . . . . 135 PHE H   . 15561 1 
      335 . 1 1  71  71 PHE HA  H  1   2.97 0.02 . 1 . . . . 135 PHE HA  . 15561 1 
      336 . 1 1  71  71 PHE C   C 13 176.54 0.1  . 1 . . . . 135 PHE C   . 15561 1 
      337 . 1 1  71  71 PHE CA  C 13  62.22 0.1  . 1 . . . . 135 PHE CA  . 15561 1 
      338 . 1 1  71  71 PHE N   N 15 119.90 0.1  . 1 . . . . 135 PHE N   . 15561 1 
      339 . 1 1  72  72 ASN H   H  1   7.45 0.02 . 1 . . . . 136 ASN H   . 15561 1 
      340 . 1 1  72  72 ASN HA  H  1   4.06 0.02 . 1 . . . . 136 ASN HA  . 15561 1 
      341 . 1 1  72  72 ASN C   C 13 176.50 0.1  . 1 . . . . 136 ASN C   . 15561 1 
      342 . 1 1  72  72 ASN CA  C 13  56.23 0.1  . 1 . . . . 136 ASN CA  . 15561 1 
      343 . 1 1  72  72 ASN N   N 15 115.01 0.1  . 1 . . . . 136 ASN N   . 15561 1 
      344 . 1 1  73  73 ALA H   H  1   7.49 0.02 . 1 . . . . 137 ALA H   . 15561 1 
      345 . 1 1  73  73 ALA HA  H  1   3.68 0.02 . 1 . . . . 137 ALA HA  . 15561 1 
      346 . 1 1  73  73 ALA C   C 13 178.51 0.1  . 1 . . . . 137 ALA C   . 15561 1 
      347 . 1 1  73  73 ALA CA  C 13  54.27 0.1  . 1 . . . . 137 ALA CA  . 15561 1 
      348 . 1 1  73  73 ALA N   N 15 121.20 0.1  . 1 . . . . 137 ALA N   . 15561 1 
      349 . 1 1  74  74 PHE H   H  1   7.56 0.02 . 1 . . . . 138 PHE H   . 15561 1 
      350 . 1 1  74  74 PHE HA  H  1   4.00 0.02 . 1 . . . . 138 PHE HA  . 15561 1 
      351 . 1 1  74  74 PHE C   C 13 178.87 0.1  . 1 . . . . 138 PHE C   . 15561 1 
      352 . 1 1  74  74 PHE CA  C 13  59.00 0.1  . 1 . . . . 138 PHE CA  . 15561 1 
      353 . 1 1  74  74 PHE N   N 15 115.04 0.1  . 1 . . . . 138 PHE N   . 15561 1 
      354 . 1 1  75  75 ASP H   H  1   8.03 0.02 . 1 . . . . 139 ASP H   . 15561 1 
      355 . 1 1  75  75 ASP HA  H  1   4.59 0.02 . 1 . . . . 139 ASP HA  . 15561 1 
      356 . 1 1  75  75 ASP C   C 13 177.14 0.1  . 1 . . . . 139 ASP C   . 15561 1 
      357 . 1 1  75  75 ASP CA  C 13  52.69 0.1  . 1 . . . . 139 ASP CA  . 15561 1 
      358 . 1 1  75  75 ASP N   N 15 121.67 0.1  . 1 . . . . 139 ASP N   . 15561 1 
      359 . 1 1  76  76 ALA H   H  1   7.74 0.02 . 1 . . . . 140 ALA H   . 15561 1 
      360 . 1 1  76  76 ALA HA  H  1   3.91 0.02 . 1 . . . . 140 ALA HA  . 15561 1 
      361 . 1 1  76  76 ALA C   C 13 178.27 0.1  . 1 . . . . 140 ALA C   . 15561 1 
      362 . 1 1  76  76 ALA CA  C 13  55.32 0.1  . 1 . . . . 140 ALA CA  . 15561 1 
      363 . 1 1  76  76 ALA N   N 15 126.91 0.1  . 1 . . . . 140 ALA N   . 15561 1 
      364 . 1 1  77  77 ASP H   H  1   8.32 0.02 . 1 . . . . 141 ASP H   . 15561 1 
      365 . 1 1  77  77 ASP HA  H  1   4.44 0.02 . 1 . . . . 141 ASP HA  . 15561 1 
      366 . 1 1  77  77 ASP C   C 13 177.53 0.1  . 1 . . . . 141 ASP C   . 15561 1 
      367 . 1 1  77  77 ASP CA  C 13  53.02 0.1  . 1 . . . . 141 ASP CA  . 15561 1 
      368 . 1 1  77  77 ASP N   N 15 112.70 0.1  . 1 . . . . 141 ASP N   . 15561 1 
      369 . 1 1  78  78 GLY H   H  1   7.66 0.02 . 1 . . . . 142 GLY H   . 15561 1 
      370 . 1 1  78  78 GLY HA2 H  1   3.80 0.02 . 2 . . . . 142 GLY HA2 . 15561 1 
      371 . 1 1  78  78 GLY C   C 13 174.78 0.1  . 1 . . . . 142 GLY C   . 15561 1 
      372 . 1 1  78  78 GLY CA  C 13  47.32 0.1  . 1 . . . . 142 GLY CA  . 15561 1 
      373 . 1 1  78  78 GLY N   N 15 108.71 0.1  . 1 . . . . 142 GLY N   . 15561 1 
      374 . 1 1  79  79 ASN H   H  1   7.97 0.02 . 1 . . . . 143 ASN H   . 15561 1 
      375 . 1 1  79  79 ASN HA  H  1   4.70 0.02 . 1 . . . . 143 ASN HA  . 15561 1 
      376 . 1 1  79  79 ASN C   C 13 176.61 0.1  . 1 . . . . 143 ASN C   . 15561 1 
      377 . 1 1  79  79 ASN CA  C 13  52.0  0.1  . 1 . . . . 143 ASN CA  . 15561 1 
      378 . 1 1  79  79 ASN N   N 15 117.61 0.1  . 1 . . . . 143 ASN N   . 15561 1 
      379 . 1 1  80  80 GLY H   H  1  10.58 0.02 . 1 . . . . 144 GLY H   . 15561 1 
      380 . 1 1  80  80 GLY HA2 H  1   3.69 0.02 . 2 . . . . 144 GLY HA2 . 15561 1 
      381 . 1 1  80  80 GLY HA3 H  1   4.19 0.02 . 2 . . . . 144 GLY HA3 . 15561 1 
      382 . 1 1  80  80 GLY C   C 13 173.52 0.1  . 1 . . . . 144 GLY C   . 15561 1 
      383 . 1 1  80  80 GLY CA  C 13  46.10 0.1  . 1 . . . . 144 GLY CA  . 15561 1 
      384 . 1 1  80  80 GLY N   N 15 113.44 0.1  . 1 . . . . 144 GLY N   . 15561 1 
      385 . 1 1  81  81 ALA H   H  1   7.55 0.02 . 1 . . . . 145 ALA H   . 15561 1 
      386 . 1 1  81  81 ALA HA  H  1   5.11 0.02 . 1 . . . . 145 ALA HA  . 15561 1 
      387 . 1 1  81  81 ALA C   C 13 174.0  0.1  . 1 . . . . 145 ALA C   . 15561 1 
      388 . 1 1  81  81 ALA CA  C 13  50.62 0.1  . 1 . . . . 145 ALA CA  . 15561 1 
      389 . 1 1  81  81 ALA N   N 15 120.70 0.1  . 1 . . . . 145 ALA N   . 15561 1 
      390 . 1 1  82  82 ILE H   H  1   9.30 0.02 . 1 . . . . 146 ILE H   . 15561 1 
      391 . 1 1  82  82 ILE HA  H  1   5.33 0.02 . 1 . . . . 146 ILE HA  . 15561 1 
      392 . 1 1  82  82 ILE C   C 13 176.10 0.1  . 1 . . . . 146 ILE C   . 15561 1 
      393 . 1 1  82  82 ILE CA  C 13  61.58 0.1  . 1 . . . . 146 ILE CA  . 15561 1 
      394 . 1 1  82  82 ILE N   N 15 126.0  0.1  . 1 . . . . 146 ILE N   . 15561 1 
      395 . 1 1  83  83 HIS H   H  1   9.38 0.02 . 1 . . . . 147 HIS H   . 15561 1 
      396 . 1 1  83  83 HIS HA  H  1   5.36 0.02 . 1 . . . . 147 HIS HA  . 15561 1 
      397 . 1 1  83  83 HIS C   C 13 174.47 0.1  . 1 . . . . 147 HIS C   . 15561 1 
      398 . 1 1  83  83 HIS CA  C 13  54.83 0.1  . 1 . . . . 147 HIS CA  . 15561 1 
      399 . 1 1  83  83 HIS N   N 15 123.50 0.1  . 1 . . . . 147 HIS N   . 15561 1 
      400 . 1 1  84  84 PHE H   H  1   8.02 0.02 . 1 . . . . 148 PHE H   . 15561 1 
      401 . 1 1  84  84 PHE C   C 13 176.49 0.1  . 1 . . . . 148 PHE C   . 15561 1 
      402 . 1 1  84  84 PHE CA  C 13  62.32 0.1  . 1 . . . . 148 PHE CA  . 15561 1 
      403 . 1 1  84  84 PHE N   N 15 120.36 0.1  . 1 . . . . 148 PHE N   . 15561 1 
      404 . 1 1  85  85 GLU H   H  1   9.68 0.02 . 1 . . . . 149 GLU H   . 15561 1 
      405 . 1 1  85  85 GLU HA  H  1   3.56 0.02 . 1 . . . . 149 GLU HA  . 15561 1 
      406 . 1 1  85  85 GLU C   C 13 177.16 0.1  . 1 . . . . 149 GLU C   . 15561 1 
      407 . 1 1  85  85 GLU CA  C 13  60.74 0.1  . 1 . . . . 149 GLU CA  . 15561 1 
      408 . 1 1  85  85 GLU N   N 15 117.05 0.1  . 1 . . . . 149 GLU N   . 15561 1 
      409 . 1 1  86  86 ASP H   H  1   7.26 0.02 . 1 . . . . 150 ASP H   . 15561 1 
      410 . 1 1  86  86 ASP C   C 13 177.82 0.1  . 1 . . . . 150 ASP C   . 15561 1 
      411 . 1 1  86  86 ASP CA  C 13  56.32 0.1  . 1 . . . . 150 ASP CA  . 15561 1 
      412 . 1 1  86  86 ASP N   N 15 117.36 0.1  . 1 . . . . 150 ASP N   . 15561 1 
      413 . 1 1  87  87 PHE H   H  1   8.05 0.02 . 1 . . . . 151 PHE H   . 15561 1 
      414 . 1 1  87  87 PHE HA  H  1   4.21 0.02 . 1 . . . . 151 PHE HA  . 15561 1 
      415 . 1 1  87  87 PHE C   C 13 176.18 0.1  . 1 . . . . 151 PHE C   . 15561 1 
      416 . 1 1  87  87 PHE CA  C 13  60.42 0.1  . 1 . . . . 151 PHE CA  . 15561 1 
      417 . 1 1  87  87 PHE N   N 15 124.98 0.1  . 1 . . . . 151 PHE N   . 15561 1 
      418 . 1 1  88  88 VAL H   H  1   8.22 0.02 . 1 . . . . 152 VAL H   . 15561 1 
      419 . 1 1  88  88 VAL C   C 13 177.79 0.1  . 1 . . . . 152 VAL C   . 15561 1 
      420 . 1 1  88  88 VAL CA  C 13  66.38 0.1  . 1 . . . . 152 VAL CA  . 15561 1 
      421 . 1 1  88  88 VAL N   N 15 115.86 0.1  . 1 . . . . 152 VAL N   . 15561 1 
      422 . 1 1  89  89 VAL H   H  1   7.97 0.02 . 1 . . . . 153 VAL H   . 15561 1 
      423 . 1 1  89  89 VAL HA  H  1   3.51 0.02 . 1 . . . . 153 VAL HA  . 15561 1 
      424 . 1 1  89  89 VAL C   C 13 178.46 0.1  . 1 . . . . 153 VAL C   . 15561 1 
      425 . 1 1  89  89 VAL CA  C 13  67.67 0.1  . 1 . . . . 153 VAL CA  . 15561 1 
      426 . 1 1  89  89 VAL N   N 15 122.03 0.1  . 1 . . . . 153 VAL N   . 15561 1 
      427 . 1 1  90  90 GLY H   H  1   7.64 0.02 . 1 . . . . 154 GLY H   . 15561 1 
      428 . 1 1  90  90 GLY HA2 H  1   3.41 0.02 . 2 . . . . 154 GLY HA2 . 15561 1 
      429 . 1 1  90  90 GLY C   C 13 174.69 0.1  . 1 . . . . 154 GLY C   . 15561 1 
      430 . 1 1  90  90 GLY CA  C 13  47.45 0.1  . 1 . . . . 154 GLY CA  . 15561 1 
      431 . 1 1  90  90 GLY N   N 15 105.84 0.1  . 1 . . . . 154 GLY N   . 15561 1 
      432 . 1 1  91  91 LEU H   H  1   8.41 0.02 . 1 . . . . 155 LEU H   . 15561 1 
      433 . 1 1  91  91 LEU HA  H  1   3.86 0.02 . 1 . . . . 155 LEU HA  . 15561 1 
      434 . 1 1  91  91 LEU C   C 13 178.07 0.1  . 1 . . . . 155 LEU C   . 15561 1 
      435 . 1 1  91  91 LEU CA  C 13  57.79 0.1  . 1 . . . . 155 LEU CA  . 15561 1 
      436 . 1 1  91  91 LEU N   N 15 120.39 0.1  . 1 . . . . 155 LEU N   . 15561 1 
      437 . 1 1  92  92 SER H   H  1   8.11 0.02 . 1 . . . . 156 SER H   . 15561 1 
      438 . 1 1  92  92 SER HA  H  1   3.90 0.02 . 1 . . . . 156 SER HA  . 15561 1 
      439 . 1 1  92  92 SER C   C 13 177.26 0.1  . 1 . . . . 156 SER C   . 15561 1 
      440 . 1 1  92  92 SER CA  C 13  61.39 0.1  . 1 . . . . 156 SER CA  . 15561 1 
      441 . 1 1  92  92 SER N   N 15 112.72 0.1  . 1 . . . . 156 SER N   . 15561 1 
      442 . 1 1  93  93 ILE H   H  1   8.47 0.02 . 1 . . . . 157 ILE H   . 15561 1 
      443 . 1 1  93  93 ILE C   C 13 176.90 0.1  . 1 . . . . 157 ILE C   . 15561 1 
      444 . 1 1  93  93 ILE CA  C 13  61.53 0.1  . 1 . . . . 157 ILE CA  . 15561 1 
      445 . 1 1  93  93 ILE N   N 15 123.73 0.1  . 1 . . . . 157 ILE N   . 15561 1 
      446 . 1 1  94  94 LEU H   H  1   8.06 0.02 . 1 . . . . 158 LEU H   . 15561 1 
      447 . 1 1  94  94 LEU HA  H  1   4.18 0.02 . 1 . . . . 158 LEU HA  . 15561 1 
      448 . 1 1  94  94 LEU C   C 13 177.84 0.1  . 1 . . . . 158 LEU C   . 15561 1 
      449 . 1 1  94  94 LEU CA  C 13  58.24 0.1  . 1 . . . . 158 LEU CA  . 15561 1 
      450 . 1 1  94  94 LEU N   N 15 124.18 0.1  . 1 . . . . 158 LEU N   . 15561 1 
      451 . 1 1  95  95 LEU H   H  1   8.06 0.02 . 1 . . . . 159 LEU H   . 15561 1 
      452 . 1 1  95  95 LEU HA  H  1   4.18 0.02 . 1 . . . . 159 LEU HA  . 15561 1 
      453 . 1 1  95  95 LEU C   C 13 176.90 0.1  . 1 . . . . 159 LEU C   . 15561 1 
      454 . 1 1  95  95 LEU CA  C 13  57.14 0.1  . 1 . . . . 159 LEU CA  . 15561 1 
      455 . 1 1  95  95 LEU N   N 15 119.97 0.1  . 1 . . . . 159 LEU N   . 15561 1 
      456 . 1 1  96  96 ARG H   H  1   8.04 0.02 . 1 . . . . 160 ARG H   . 15561 1 
      457 . 1 1  96  96 ARG HA  H  1   4.21 0.02 . 1 . . . . 160 ARG HA  . 15561 1 
      458 . 1 1  96  96 ARG C   C 13 177.19 0.1  . 1 . . . . 160 ARG C   . 15561 1 
      459 . 1 1  96  96 ARG CA  C 13  56.95 0.1  . 1 . . . . 160 ARG CA  . 15561 1 
      460 . 1 1  96  96 ARG N   N 15 113.73 0.1  . 1 . . . . 160 ARG N   . 15561 1 
      461 . 1 1  97  97 GLY H   H  1   8.40 0.02 . 1 . . . . 161 GLY H   . 15561 1 
      462 . 1 1  97  97 GLY HA2 H  1   3.87 0.02 . 2 . . . . 161 GLY HA2 . 15561 1 
      463 . 1 1  97  97 GLY HA3 H  1   4.21 0.02 . 2 . . . . 161 GLY HA3 . 15561 1 
      464 . 1 1  97  97 GLY C   C 13 174.69 0.1  . 1 . . . . 161 GLY C   . 15561 1 
      465 . 1 1  97  97 GLY CA  C 13  45.40 0.1  . 1 . . . . 161 GLY CA  . 15561 1 
      466 . 1 1  97  97 GLY N   N 15 109.36 0.1  . 1 . . . . 161 GLY N   . 15561 1 
      467 . 1 1  98  98 THR H   H  1   8.88 0.02 . 1 . . . . 162 THR H   . 15561 1 
      468 . 1 1  98  98 THR HA  H  1   4.73 0.02 . 1 . . . . 162 THR HA  . 15561 1 
      469 . 1 1  98  98 THR C   C 13 175.66 0.1  . 1 . . . . 162 THR C   . 15561 1 
      470 . 1 1  98  98 THR CA  C 13  61.26 0.1  . 1 . . . . 162 THR CA  . 15561 1 
      471 . 1 1  98  98 THR N   N 15 113.33 0.1  . 1 . . . . 162 THR N   . 15561 1 
      472 . 1 1  99  99 VAL H   H  1   8.75 0.02 . 1 . . . . 163 VAL H   . 15561 1 
      473 . 1 1  99  99 VAL C   C 13 178.50 0.1  . 1 . . . . 163 VAL C   . 15561 1 
      474 . 1 1  99  99 VAL CA  C 13  66.80 0.1  . 1 . . . . 163 VAL CA  . 15561 1 
      475 . 1 1  99  99 VAL N   N 15 120.86 0.1  . 1 . . . . 163 VAL N   . 15561 1 
      476 . 1 1 100 100 HIS H   H  1   7.76 0.02 . 1 . . . . 164 HIS H   . 15561 1 
      477 . 1 1 100 100 HIS HA  H  1   4.30 0.02 . 1 . . . . 164 HIS HA  . 15561 1 
      478 . 1 1 100 100 HIS C   C 13 176.6  0.1  . 1 . . . . 164 HIS C   . 15561 1 
      479 . 1 1 100 100 HIS CA  C 13  59.53 0.1  . 1 . . . . 164 HIS CA  . 15561 1 
      480 . 1 1 100 100 HIS N   N 15 120.76 0.1  . 1 . . . . 164 HIS N   . 15561 1 
      481 . 1 1 101 101 GLU H   H  1   7.69 0.02 . 1 . . . . 165 GLU H   . 15561 1 
      482 . 1 1 101 101 GLU C   C 13 177.82 0.1  . 1 . . . . 165 GLU C   . 15561 1 
      483 . 1 1 101 101 GLU CA  C 13  58.50 0.1  . 1 . . . . 165 GLU CA  . 15561 1 
      484 . 1 1 101 101 GLU N   N 15 120.68 0.1  . 1 . . . . 165 GLU N   . 15561 1 
      485 . 1 1 102 102 LYS H   H  1   7.98 0.02 . 1 . . . . 166 LYS H   . 15561 1 
      486 . 1 1 102 102 LYS HA  H  1   4.02 0.02 . 1 . . . . 166 LYS HA  . 15561 1 
      487 . 1 1 102 102 LYS C   C 13 176.15 0.1  . 1 . . . . 166 LYS C   . 15561 1 
      488 . 1 1 102 102 LYS CA  C 13  60.66 0.1  . 1 . . . . 166 LYS CA  . 15561 1 
      489 . 1 1 102 102 LYS N   N 15 115.84 0.1  . 1 . . . . 166 LYS N   . 15561 1 
      490 . 1 1 103 103 LEU H   H  1   8.30 0.02 . 1 . . . . 167 LEU H   . 15561 1 
      491 . 1 1 103 103 LEU HA  H  1   4.30 0.02 . 1 . . . . 167 LEU HA  . 15561 1 
      492 . 1 1 103 103 LEU C   C 13 179.16 0.1  . 1 . . . . 167 LEU C   . 15561 1 
      493 . 1 1 103 103 LEU CA  C 13  58    0.1  . 1 . . . . 167 LEU CA  . 15561 1 
      494 . 1 1 103 103 LEU N   N 15 118.04 0.1  . 1 . . . . 167 LEU N   . 15561 1 
      495 . 1 1 104 104 LYS H   H  1   8.17 0.02 . 1 . . . . 168 LYS H   . 15561 1 
      496 . 1 1 104 104 LYS HA  H  1   3.86 0.02 . 1 . . . . 168 LYS HA  . 15561 1 
      497 . 1 1 104 104 LYS C   C 13 178.36 0.1  . 1 . . . . 168 LYS C   . 15561 1 
      498 . 1 1 104 104 LYS CA  C 13  60.69 0.1  . 1 . . . . 168 LYS CA  . 15561 1 
      499 . 1 1 104 104 LYS N   N 15 119.56 0.1  . 1 . . . . 168 LYS N   . 15561 1 
      500 . 1 1 105 105 TRP H   H  1   7.88 0.02 . 1 . . . . 169 TRP H   . 15561 1 
      501 . 1 1 105 105 TRP HA  H  1   3.65 0.02 . 1 . . . . 169 TRP HA  . 15561 1 
      502 . 1 1 105 105 TRP C   C 13 178.45 0.1  . 1 . . . . 169 TRP C   . 15561 1 
      503 . 1 1 105 105 TRP CA  C 13  61.96 0.1  . 1 . . . . 169 TRP CA  . 15561 1 
      504 . 1 1 105 105 TRP N   N 15 121.55 0.1  . 1 . . . . 169 TRP N   . 15561 1 
      505 . 1 1 106 106 ALA H   H  1   8.42 0.02 . 1 . . . . 170 ALA H   . 15561 1 
      506 . 1 1 106 106 ALA HA  H  1   3.60 0.02 . 1 . . . . 170 ALA HA  . 15561 1 
      507 . 1 1 106 106 ALA C   C 13 177.93 0.1  . 1 . . . . 170 ALA C   . 15561 1 
      508 . 1 1 106 106 ALA CA  C 13  54.99 0.1  . 1 . . . . 170 ALA CA  . 15561 1 
      509 . 1 1 106 106 ALA N   N 15 121.46 0.1  . 1 . . . . 170 ALA N   . 15561 1 
      510 . 1 1 107 107 PHE H   H  1   8.19 0.02 . 1 . . . . 171 PHE H   . 15561 1 
      511 . 1 1 107 107 PHE HA  H  1   2.95 0.02 . 1 . . . . 171 PHE HA  . 15561 1 
      512 . 1 1 107 107 PHE C   C 13 175.92 0.1  . 1 . . . . 171 PHE C   . 15561 1 
      513 . 1 1 107 107 PHE CA  C 13  62.09 0.1  . 1 . . . . 171 PHE CA  . 15561 1 
      514 . 1 1 107 107 PHE N   N 15 118.42 0.1  . 1 . . . . 171 PHE N   . 15561 1 
      515 . 1 1 108 108 ASN H   H  1   7.34 0.02 . 1 . . . . 172 ASN H   . 15561 1 
      516 . 1 1 108 108 ASN HA  H  1   4.09 0.02 . 1 . . . . 172 ASN HA  . 15561 1 
      517 . 1 1 108 108 ASN C   C 13 175.68 0.1  . 1 . . . . 172 ASN C   . 15561 1 
      518 . 1 1 108 108 ASN CA  C 13  55.49 0.1  . 1 . . . . 172 ASN CA  . 15561 1 
      519 . 1 1 108 108 ASN N   N 15 114.27 0.1  . 1 . . . . 172 ASN N   . 15561 1 
      520 . 1 1 109 109 LEU H   H  1   7.17 0.02 . 1 . . . . 173 LEU H   . 15561 1 
      521 . 1 1 109 109 LEU HA  H  1   3.49 0.02 . 1 . . . . 173 LEU HA  . 15561 1 
      522 . 1 1 109 109 LEU C   C 13 177.01 0.1  . 1 . . . . 173 LEU C   . 15561 1 
      523 . 1 1 109 109 LEU CA  C 13  57.31 0.1  . 1 . . . . 173 LEU CA  . 15561 1 
      524 . 1 1 109 109 LEU N   N 15 120.12 0.1  . 1 . . . . 173 LEU N   . 15561 1 
      525 . 1 1 110 110 TYR H   H  1   6.87 0.02 . 1 . . . . 174 TYR H   . 15561 1 
      526 . 1 1 110 110 TYR HA  H  1   4.00 0.02 . 1 . . . . 174 TYR HA  . 15561 1 
      527 . 1 1 110 110 TYR C   C 13 175.26 0.1  . 1 . . . . 174 TYR C   . 15561 1 
      528 . 1 1 110 110 TYR CA  C 13  59.18 0.1  . 1 . . . . 174 TYR CA  . 15561 1 
      529 . 1 1 110 110 TYR N   N 15 114.20 0.1  . 1 . . . . 174 TYR N   . 15561 1 
      530 . 1 1 111 111 ASP H   H  1   7.25 0.02 . 1 . . . . 175 ASP H   . 15561 1 
      531 . 1 1 111 111 ASP HA  H  1   4.39 0.02 . 1 . . . . 175 ASP HA  . 15561 1 
      532 . 1 1 111 111 ASP C   C 13 177.69 0.1  . 1 . . . . 175 ASP C   . 15561 1 
      533 . 1 1 111 111 ASP CA  C 13  51.33 0.1  . 1 . . . . 175 ASP CA  . 15561 1 
      534 . 1 1 111 111 ASP N   N 15 114.81 0.1  . 1 . . . . 175 ASP N   . 15561 1 
      535 . 1 1 112 112 ILE H   H  1   7.59 0.02 . 1 . . . . 176 ILE H   . 15561 1 
      536 . 1 1 112 112 ILE HA  H  1   3.89 0.02 . 1 . . . . 176 ILE HA  . 15561 1 
      537 . 1 1 112 112 ILE C   C 13 177.65 0.1  . 1 . . . . 176 ILE C   . 15561 1 
      538 . 1 1 112 112 ILE CA  C 13  65.87 0.1  . 1 . . . . 176 ILE CA  . 15561 1 
      539 . 1 1 112 112 ILE N   N 15 126.60 0.1  . 1 . . . . 176 ILE N   . 15561 1 
      540 . 1 1 113 113 ASN H   H  1   7.93 0.02 . 1 . . . . 177 ASN H   . 15561 1 
      541 . 1 1 113 113 ASN HA  H  1   4.60 0.02 . 1 . . . . 177 ASN HA  . 15561 1 
      542 . 1 1 113 113 ASN C   C 13 174.84 0.1  . 1 . . . . 177 ASN C   . 15561 1 
      543 . 1 1 113 113 ASN CA  C 13  52.25 0.1  . 1 . . . . 177 ASN CA  . 15561 1 
      544 . 1 1 113 113 ASN N   N 15 113.88 0.1  . 1 . . . . 177 ASN N   . 15561 1 
      545 . 1 1 114 114 LYS H   H  1   7.97 0.02 . 1 . . . . 178 LYS H   . 15561 1 
      546 . 1 1 114 114 LYS HA  H  1   3.89 0.02 . 1 . . . . 178 LYS HA  . 15561 1 
      547 . 1 1 114 114 LYS C   C 13 175.74 0.1  . 1 . . . . 178 LYS C   . 15561 1 
      548 . 1 1 114 114 LYS CA  C 13  59.28 0.1  . 1 . . . . 178 LYS CA  . 15561 1 
      549 . 1 1 114 114 LYS N   N 15 120.84 0.1  . 1 . . . . 178 LYS N   . 15561 1 
      550 . 1 1 115 115 ASP H   H  1   7.93 0.02 . 1 . . . . 179 ASP H   . 15561 1 
      551 . 1 1 115 115 ASP HA  H  1   4.63 0.02 . 1 . . . . 179 ASP HA  . 15561 1 
      552 . 1 1 115 115 ASP C   C 13 177.95 0.1  . 1 . . . . 179 ASP C   . 15561 1 
      553 . 1 1 115 115 ASP CA  C 13  52.71 0.1  . 1 . . . . 179 ASP CA  . 15561 1 
      554 . 1 1 115 115 ASP N   N 15 123.70 0.1  . 1 . . . . 179 ASP N   . 15561 1 
      555 . 1 1 116 116 GLY H   H  1  10.62 0.02 . 1 . . . . 180 GLY H   . 15561 1 
      556 . 1 1 116 116 GLY HA2 H  1   3.63 0.02 . 2 . . . . 180 GLY HA2 . 15561 1 
      557 . 1 1 116 116 GLY HA3 H  1   4.33 0.02 . 2 . . . . 180 GLY HA3 . 15561 1 
      558 . 1 1 116 116 GLY C   C 13 173.75 0.1  . 1 . . . . 180 GLY C   . 15561 1 
      559 . 1 1 116 116 GLY CA  C 13  45.49 0.1  . 1 . . . . 180 GLY CA  . 15561 1 
      560 . 1 1 116 116 GLY N   N 15 113.04 0.1  . 1 . . . . 180 GLY N   . 15561 1 
      561 . 1 1 117 117 CYS H   H  1   8.09 0.02 . 1 . . . . 181 CYS H   . 15561 1 
      562 . 1 1 117 117 CYS HA  H  1   5.24 0.02 . 1 . . . . 181 CYS HA  . 15561 1 
      563 . 1 1 117 117 CYS C   C 13 172.94 0.1  . 1 . . . . 181 CYS C   . 15561 1 
      564 . 1 1 117 117 CYS CA  C 13  56.20 0.1  . 1 . . . . 181 CYS CA  . 15561 1 
      565 . 1 1 117 117 CYS N   N 15 116.95 0.1  . 1 . . . . 181 CYS N   . 15561 1 
      566 . 1 1 118 118 ILE H   H  1   9.82 0.02 . 1 . . . . 182 ILE H   . 15561 1 
      567 . 1 1 118 118 ILE HA  H  1   4.82 0.02 . 1 . . . . 182 ILE HA  . 15561 1 
      568 . 1 1 118 118 ILE C   C 13 176.91 0.1  . 1 . . . . 182 ILE C   . 15561 1 
      569 . 1 1 118 118 ILE CA  C 13  61.23 0.1  . 1 . . . . 182 ILE CA  . 15561 1 
      570 . 1 1 118 118 ILE N   N 15 127.69 0.1  . 1 . . . . 182 ILE N   . 15561 1 
      571 . 1 1 119 119 THR H   H  1   8.69 0.02 . 1 . . . . 183 THR H   . 15561 1 
      572 . 1 1 119 119 THR HA  H  1   4.97 0.02 . 1 . . . . 183 THR HA  . 15561 1 
      573 . 1 1 119 119 THR C   C 13 175.93 0.1  . 1 . . . . 183 THR C   . 15561 1 
      574 . 1 1 119 119 THR CA  C 13  59.79 0.1  . 1 . . . . 183 THR CA  . 15561 1 
      575 . 1 1 119 119 THR N   N 15 117.95 0.1  . 1 . . . . 183 THR N   . 15561 1 
      576 . 1 1 120 120 LYS H   H  1   8.92 0.02 . 1 . . . . 184 LYS H   . 15561 1 
      577 . 1 1 120 120 LYS HA  H  1   3.80 0.02 . 1 . . . . 184 LYS HA  . 15561 1 
      578 . 1 1 120 120 LYS C   C 13 178.07 0.1  . 1 . . . . 184 LYS C   . 15561 1 
      579 . 1 1 120 120 LYS CA  C 13  60.69 0.1  . 1 . . . . 184 LYS CA  . 15561 1 
      580 . 1 1 120 120 LYS N   N 15 123.79 0.1  . 1 . . . . 184 LYS N   . 15561 1 
      581 . 1 1 121 121 GLU H   H  1   8.43 0.02 . 1 . . . . 185 GLU H   . 15561 1 
      582 . 1 1 121 121 GLU HA  H  1   3.79 0.02 . 1 . . . . 185 GLU HA  . 15561 1 
      583 . 1 1 121 121 GLU C   C 13 179.80 0.1  . 1 . . . . 185 GLU C   . 15561 1 
      584 . 1 1 121 121 GLU CA  C 13  60.43 0.1  . 1 . . . . 185 GLU CA  . 15561 1 
      585 . 1 1 121 121 GLU N   N 15 116.61 0.1  . 1 . . . . 185 GLU N   . 15561 1 
      586 . 1 1 122 122 GLU H   H  1   7.60 0.02 . 1 . . . . 186 GLU H   . 15561 1 
      587 . 1 1 122 122 GLU HA  H  1   3.89 0.02 . 1 . . . . 186 GLU HA  . 15561 1 
      588 . 1 1 122 122 GLU C   C 13 177.45 0.1  . 1 . . . . 186 GLU C   . 15561 1 
      589 . 1 1 122 122 GLU CA  C 13  55.16 0.1  . 1 . . . . 186 GLU CA  . 15561 1 
      590 . 1 1 122 122 GLU N   N 15 121.59 0.1  . 1 . . . . 186 GLU N   . 15561 1 
      591 . 1 1 123 123 MET H   H  1   7.91 0.02 . 1 . . . . 187 MET H   . 15561 1 
      592 . 1 1 123 123 MET HA  H  1   4.06 0.02 . 1 . . . . 187 MET HA  . 15561 1 
      593 . 1 1 123 123 MET C   C 13 178.51 0.1  . 1 . . . . 187 MET C   . 15561 1 
      594 . 1 1 123 123 MET CA  C 13  59.19 0.1  . 1 . . . . 187 MET CA  . 15561 1 
      595 . 1 1 123 123 MET N   N 15 116.92 0.1  . 1 . . . . 187 MET N   . 15561 1 
      596 . 1 1 124 124 LEU H   H  1   8.60 0.02 . 1 . . . . 188 LEU H   . 15561 1 
      597 . 1 1 124 124 LEU HA  H  1   3.81 0.02 . 1 . . . . 188 LEU HA  . 15561 1 
      598 . 1 1 124 124 LEU C   C 13 177.98 0.1  . 1 . . . . 188 LEU C   . 15561 1 
      599 . 1 1 124 124 LEU CA  C 13  58.50 0.1  . 1 . . . . 188 LEU CA  . 15561 1 
      600 . 1 1 124 124 LEU N   N 15 118.83 0.1  . 1 . . . . 188 LEU N   . 15561 1 
      601 . 1 1 125 125 ALA H   H  1   7.71 0.02 . 1 . . . . 189 ALA H   . 15561 1 
      602 . 1 1 125 125 ALA HA  H  1   3.80 0.02 . 1 . . . . 189 ALA HA  . 15561 1 
      603 . 1 1 125 125 ALA C   C 13 181.34 0.1  . 1 . . . . 189 ALA C   . 15561 1 
      604 . 1 1 125 125 ALA CA  C 13  55.38 0.1  . 1 . . . . 189 ALA CA  . 15561 1 
      605 . 1 1 125 125 ALA N   N 15 121.97 0.1  . 1 . . . . 189 ALA N   . 15561 1 
      606 . 1 1 126 126 ILE H   H  1   7.89 0.02 . 1 . . . . 190 ILE H   . 15561 1 
      607 . 1 1 126 126 ILE HA  H  1   3.74 0.02 . 1 . . . . 190 ILE HA  . 15561 1 
      608 . 1 1 126 126 ILE C   C 13 179.85 0.1  . 1 . . . . 190 ILE C   . 15561 1 
      609 . 1 1 126 126 ILE CA  C 13  62.27 0.1  . 1 . . . . 190 ILE CA  . 15561 1 
      610 . 1 1 126 126 ILE N   N 15 118.60 0.1  . 1 . . . . 190 ILE N   . 15561 1 
      611 . 1 1 127 127 MET H   H  1   7.90 0.02 . 1 . . . . 191 MET H   . 15561 1 
      612 . 1 1 127 127 MET HA  H  1   3.78 0.02 . 1 . . . . 191 MET HA  . 15561 1 
      613 . 1 1 127 127 MET C   C 13 179.89 0.1  . 1 . . . . 191 MET C   . 15561 1 
      614 . 1 1 127 127 MET CA  C 13  59.63 0.1  . 1 . . . . 191 MET CA  . 15561 1 
      615 . 1 1 127 127 MET N   N 15 124.12 0.1  . 1 . . . . 191 MET N   . 15561 1 
      616 . 1 1 128 128 LYS H   H  1   8.40 0.02 . 1 . . . . 192 LYS H   . 15561 1 
      617 . 1 1 128 128 LYS HA  H  1   3.80 0.02 . 1 . . . . 192 LYS HA  . 15561 1 
      618 . 1 1 128 128 LYS C   C 13 178.24 0.1  . 1 . . . . 192 LYS C   . 15561 1 
      619 . 1 1 128 128 LYS CA  C 13  60.04 0.1  . 1 . . . . 192 LYS CA  . 15561 1 
      620 . 1 1 128 128 LYS N   N 15 120.14 0.1  . 1 . . . . 192 LYS N   . 15561 1 
      621 . 1 1 129 129 SER H   H  1   7.61 0.02 . 1 . . . . 193 SER H   . 15561 1 
      622 . 1 1 129 129 SER C   C 13 178.18 0.1  . 1 . . . . 193 SER C   . 15561 1 
      623 . 1 1 129 129 SER CA  C 13  61.98 0.1  . 1 . . . . 193 SER CA  . 15561 1 
      624 . 1 1 129 129 SER N   N 15 115.24 0.1  . 1 . . . . 193 SER N   . 15561 1 
      625 . 1 1 130 130 ILE H   H  1   7.64 0.02 . 1 . . . . 194 ILE H   . 15561 1 
      626 . 1 1 130 130 ILE HA  H  1   4.23 0.02 . 1 . . . . 194 ILE HA  . 15561 1 
      627 . 1 1 130 130 ILE C   C 13 177.70 0.1  . 1 . . . . 194 ILE C   . 15561 1 
      628 . 1 1 130 130 ILE CA  C 13  65.59 0.1  . 1 . . . . 194 ILE CA  . 15561 1 
      629 . 1 1 130 130 ILE N   N 15 115.49 0.1  . 1 . . . . 194 ILE N   . 15561 1 
      630 . 1 1 131 131 TYR H   H  1   8.45 0.02 . 1 . . . . 195 TYR H   . 15561 1 
      631 . 1 1 131 131 TYR HA  H  1   4.11 0.02 . 1 . . . . 195 TYR HA  . 15561 1 
      632 . 1 1 131 131 TYR C   C 13 178.90 0.1  . 1 . . . . 195 TYR C   . 15561 1 
      633 . 1 1 131 131 TYR CA  C 13  61.48 0.1  . 1 . . . . 195 TYR CA  . 15561 1 
      634 . 1 1 131 131 TYR N   N 15 121.30 0.1  . 1 . . . . 195 TYR N   . 15561 1 
      635 . 1 1 132 132 ASP H   H  1   8.56 0.02 . 1 . . . . 196 ASP H   . 15561 1 
      636 . 1 1 132 132 ASP HA  H  1   4.47 0.02 . 1 . . . . 196 ASP HA  . 15561 1 
      637 . 1 1 132 132 ASP C   C 13 178.83 0.1  . 1 . . . . 196 ASP C   . 15561 1 
      638 . 1 1 132 132 ASP CA  C 13  57.38 0.1  . 1 . . . . 196 ASP CA  . 15561 1 
      639 . 1 1 132 132 ASP N   N 15 120.15 0.1  . 1 . . . . 196 ASP N   . 15561 1 
      640 . 1 1 133 133 MET H   H  1   7.78 0.02 . 1 . . . . 197 MET H   . 15561 1 
      641 . 1 1 133 133 MET HA  H  1   4.18 0.02 . 1 . . . . 197 MET HA  . 15561 1 
      642 . 1 1 133 133 MET C   C 13 179.13 0.1  . 1 . . . . 197 MET C   . 15561 1 
      643 . 1 1 133 133 MET CA  C 13  56.93 0.1  . 1 . . . . 197 MET CA  . 15561 1 
      644 . 1 1 133 133 MET N   N 15 119.92 0.1  . 1 . . . . 197 MET N   . 15561 1 
      645 . 1 1 134 134 MET H   H  1   7.99 0.02 . 1 . . . . 198 MET H   . 15561 1 
      646 . 1 1 134 134 MET HA  H  1   4.62 0.02 . 1 . . . . 198 MET HA  . 15561 1 
      647 . 1 1 134 134 MET C   C 13 176.27 0.1  . 1 . . . . 198 MET C   . 15561 1 
      648 . 1 1 134 134 MET CA  C 13  55.20 0.1  . 1 . . . . 198 MET CA  . 15561 1 
      649 . 1 1 134 134 MET N   N 15 116.24 0.1  . 1 . . . . 198 MET N   . 15561 1 
      650 . 1 1 135 135 GLY H   H  1   7.74 0.02 . 1 . . . . 199 GLY H   . 15561 1 
      651 . 1 1 135 135 GLY HA2 H  1   3.70 0.02 . 2 . . . . 199 GLY HA2 . 15561 1 
      652 . 1 1 135 135 GLY HA3 H  1   3.82 0.02 . 2 . . . . 199 GLY HA3 . 15561 1 
      653 . 1 1 135 135 GLY C   C 13 173.71 0.1  . 1 . . . . 199 GLY C   . 15561 1 
      654 . 1 1 135 135 GLY CA  C 13  45.19 0.1  . 1 . . . . 199 GLY CA  . 15561 1 
      655 . 1 1 135 135 GLY N   N 15 110.05 0.1  . 1 . . . . 199 GLY N   . 15561 1 
      656 . 1 1 136 136 ARG H   H  1   7.91 0.02 . 1 . . . . 200 ARG H   . 15561 1 
      657 . 1 1 136 136 ARG HA  H  1   3.86 0.02 . 1 . . . . 200 ARG HA  . 15561 1 
      658 . 1 1 136 136 ARG C   C 13 177.04 0.1  . 1 . . . . 200 ARG C   . 15561 1 
      659 . 1 1 136 136 ARG CA  C 13  59.14 0.1  . 1 . . . . 200 ARG CA  . 15561 1 
      660 . 1 1 136 136 ARG N   N 15 127.79 0.1  . 1 . . . . 200 ARG N   . 15561 1 
      661 . 1 1 137 137 HIS H   H  1   8.61 0.02 . 1 . . . . 201 HIS H   . 15561 1 
      662 . 1 1 137 137 HIS HA  H  1   3.95 0.02 . 1 . . . . 201 HIS HA  . 15561 1 
      663 . 1 1 137 137 HIS CA  C 13  58.50 0.1  . 1 . . . . 201 HIS CA  . 15561 1 
      664 . 1 1 137 137 HIS N   N 15 119.59 0.1  . 1 . . . . 201 HIS N   . 15561 1 
      665 . 1 1 138 138 THR HA  H  1   4.78 0.02 . 1 . . . . 202 THR HA  . 15561 1 
      666 . 1 1 138 138 THR C   C 13 172.82 0.1  . 1 . . . . 202 THR C   . 15561 1 
      667 . 1 1 138 138 THR CA  C 13  61.80 0.1  . 1 . . . . 202 THR CA  . 15561 1 
      668 . 1 1 139 139 TYR H   H  1   7.97 0.02 . 1 . . . . 203 TYR H   . 15561 1 
      669 . 1 1 139 139 TYR HA  H  1   4.40 0.02 . 1 . . . . 203 TYR HA  . 15561 1 
      670 . 1 1 139 139 TYR CA  C 13  56.0  0.1  . 1 . . . . 203 TYR CA  . 15561 1 
      671 . 1 1 139 139 TYR N   N 15 123.32 0.1  . 1 . . . . 203 TYR N   . 15561 1 
      672 . 1 1 140 140 PRO HA  H  1   4.06 0.02 . 1 . . . . 204 PRO HA  . 15561 1 
      673 . 1 1 140 140 PRO C   C 13 174.88 0.1  . 1 . . . . 204 PRO C   . 15561 1 
      674 . 1 1 140 140 PRO CA  C 13  63.34 0.1  . 1 . . . . 204 PRO CA  . 15561 1 
      675 . 1 1 141 141 ILE H   H  1   7.48 0.02 . 1 . . . . 205 ILE H   . 15561 1 
      676 . 1 1 141 141 ILE HA  H  1   4.23 0.02 . 1 . . . . 205 ILE HA  . 15561 1 
      677 . 1 1 141 141 ILE C   C 13 174.71 0.1  . 1 . . . . 205 ILE C   . 15561 1 
      678 . 1 1 141 141 ILE CA  C 13  62.40 0.1  . 1 . . . . 205 ILE CA  . 15561 1 
      679 . 1 1 141 141 ILE N   N 15 125.75 0.1  . 1 . . . . 205 ILE N   . 15561 1 
      680 . 1 1 142 142 LEU H   H  1   7.81 0.02 . 1 . . . . 206 LEU H   . 15561 1 
      681 . 1 1 142 142 LEU HA  H  1   4.30 0.02 . 1 . . . . 206 LEU HA  . 15561 1 
      682 . 1 1 142 142 LEU C   C 13 176.87 0.1  . 1 . . . . 206 LEU C   . 15561 1 
      683 . 1 1 142 142 LEU CA  C 13  55.22 0.1  . 1 . . . . 206 LEU CA  . 15561 1 
      684 . 1 1 142 142 LEU N   N 15 125.38 0.1  . 1 . . . . 206 LEU N   . 15561 1 
      685 . 1 1 143 143 ARG H   H  1   7.90 0.02 . 1 . . . . 207 ARG H   . 15561 1 
      686 . 1 1 143 143 ARG HA  H  1   4.25 0.02 . 1 . . . . 207 ARG HA  . 15561 1 
      687 . 1 1 143 143 ARG C   C 13 179.91 0.1  . 1 . . . . 207 ARG C   . 15561 1 
      688 . 1 1 143 143 ARG CA  C 13  56.61 0.1  . 1 . . . . 207 ARG CA  . 15561 1 
      689 . 1 1 143 143 ARG N   N 15 124.94 0.1  . 1 . . . . 207 ARG N   . 15561 1 
      690 . 1 1 144 144 GLU H   H  1   7.76 0.02 . 1 . . . . 208 GLU H   . 15561 1 
      691 . 1 1 144 144 GLU HA  H  1   4.12 0.02 . 1 . . . . 208 GLU HA  . 15561 1 
      692 . 1 1 144 144 GLU C   C 13 176.05 0.1  . 1 . . . . 208 GLU C   . 15561 1 
      693 . 1 1 144 144 GLU CA  C 13  57.56 0.1  . 1 . . . . 208 GLU CA  . 15561 1 
      694 . 1 1 144 144 GLU N   N 15 120.59 0.1  . 1 . . . . 208 GLU N   . 15561 1 
      695 . 1 1 145 145 ASP H   H  1   8.22 0.02 . 1 . . . . 209 ASP H   . 15561 1 
      696 . 1 1 145 145 ASP HA  H  1   4.52 0.02 . 1 . . . . 209 ASP HA  . 15561 1 
      697 . 1 1 145 145 ASP C   C 13 175.78 0.1  . 1 . . . . 209 ASP C   . 15561 1 
      698 . 1 1 145 145 ASP CA  C 13  54.27 0.1  . 1 . . . . 209 ASP CA  . 15561 1 
      699 . 1 1 145 145 ASP N   N 15 118.75 0.1  . 1 . . . . 209 ASP N   . 15561 1 
      700 . 1 1 146 146 ALA H   H  1   7.93 0.02 . 1 . . . . 210 ALA H   . 15561 1 
      701 . 1 1 146 146 ALA HA  H  1   4.41 0.02 . 1 . . . . 210 ALA HA  . 15561 1 
      702 . 1 1 146 146 ALA CA  C 13  53.85 0.1  . 1 . . . . 210 ALA CA  . 15561 1 
      703 . 1 1 146 146 ALA N   N 15 123.88 0.1  . 1 . . . . 210 ALA N   . 15561 1 
      704 . 1 1 147 147 PRO HA  H  1   4.31 0.02 . 1 . . . . 211 PRO HA  . 15561 1 
      705 . 1 1 147 147 PRO C   C 13 177.79 0.1  . 1 . . . . 211 PRO C   . 15561 1 
      706 . 1 1 147 147 PRO CA  C 13  63.26 0.1  . 1 . . . . 211 PRO CA  . 15561 1 
      707 . 1 1 148 148 LEU H   H  1   8.33 0.02 . 1 . . . . 212 LEU H   . 15561 1 
      708 . 1 1 148 148 LEU HA  H  1   4.41 0.02 . 1 . . . . 212 LEU HA  . 15561 1 
      709 . 1 1 148 148 LEU CA  C 13  56.22 0.1  . 1 . . . . 212 LEU CA  . 15561 1 
      710 . 1 1 148 148 LEU N   N 15 113.35 0.1  . 1 . . . . 212 LEU N   . 15561 1 
      711 . 1 1 149 149 GLU C   C 13 174.35 0.1  . 1 . . . . 213 GLU C   . 15561 1 
      712 . 1 1 149 149 GLU CA  C 13  56.15 0.1  . 1 . . . . 213 GLU CA  . 15561 1 
      713 . 1 1 150 150 HIS H   H  1   7.90 0.02 . 1 . . . . 214 HIS H   . 15561 1 
      714 . 1 1 150 150 HIS HA  H  1   4.30 0.02 . 1 . . . . 214 HIS HA  . 15561 1 
      715 . 1 1 150 150 HIS C   C 13 178.44 0.1  . 1 . . . . 214 HIS C   . 15561 1 
      716 . 1 1 150 150 HIS CA  C 13  59.53 0.1  . 1 . . . . 214 HIS CA  . 15561 1 
      717 . 1 1 150 150 HIS N   N 15 120.05 0.1  . 1 . . . . 214 HIS N   . 15561 1 
      718 . 1 1 151 151 VAL H   H  1   7.68 0.02 . 1 . . . . 215 VAL H   . 15561 1 
      719 . 1 1 151 151 VAL HA  H  1   3.64 0.02 . 1 . . . . 215 VAL HA  . 15561 1 
      720 . 1 1 151 151 VAL C   C 13 177.40 0.1  . 1 . . . . 215 VAL C   . 15561 1 
      721 . 1 1 151 151 VAL CA  C 13  66.65 0.1  . 1 . . . . 215 VAL CA  . 15561 1 
      722 . 1 1 151 151 VAL N   N 15 120.71 0.1  . 1 . . . . 215 VAL N   . 15561 1 
      723 . 1 1 152 152 GLU H   H  1   8.15 0.02 . 1 . . . . 216 GLU H   . 15561 1 
      724 . 1 1 152 152 GLU HA  H  1   4.19 0.02 . 1 . . . . 216 GLU HA  . 15561 1 
      725 . 1 1 152 152 GLU C   C 13 179.18 0.1  . 1 . . . . 216 GLU C   . 15561 1 
      726 . 1 1 152 152 GLU CA  C 13  60.54 0.1  . 1 . . . . 216 GLU CA  . 15561 1 
      727 . 1 1 152 152 GLU N   N 15 120.33 0.1  . 1 . . . . 216 GLU N   . 15561 1 
      728 . 1 1 153 153 ARG H   H  1   8.04 0.02 . 1 . . . . 217 ARG H   . 15561 1 
      729 . 1 1 153 153 ARG HA  H  1   4.03 0.02 . 1 . . . . 217 ARG HA  . 15561 1 
      730 . 1 1 153 153 ARG C   C 13 177.62 0.1  . 1 . . . . 217 ARG C   . 15561 1 
      731 . 1 1 153 153 ARG CA  C 13  59.20 0.1  . 1 . . . . 217 ARG CA  . 15561 1 
      732 . 1 1 153 153 ARG N   N 15 118.28 0.1  . 1 . . . . 217 ARG N   . 15561 1 
      733 . 1 1 154 154 PHE H   H  1   7.50 0.02 . 1 . . . . 218 PHE H   . 15561 1 
      734 . 1 1 154 154 PHE HA  H  1   4.13 0.02 . 1 . . . . 218 PHE HA  . 15561 1 
      735 . 1 1 154 154 PHE C   C 13 177.06 0.1  . 1 . . . . 218 PHE C   . 15561 1 
      736 . 1 1 154 154 PHE CA  C 13  61.44 0.1  . 1 . . . . 218 PHE CA  . 15561 1 
      737 . 1 1 154 154 PHE N   N 15 118.79 0.1  . 1 . . . . 218 PHE N   . 15561 1 
      738 . 1 1 155 155 PHE H   H  1   8.78 0.02 . 1 . . . . 219 PHE H   . 15561 1 
      739 . 1 1 155 155 PHE HA  H  1   3.58 0.02 . 1 . . . . 219 PHE HA  . 15561 1 
      740 . 1 1 155 155 PHE C   C 13 176.99 0.1  . 1 . . . . 219 PHE C   . 15561 1 
      741 . 1 1 155 155 PHE CA  C 13  63.19 0.1  . 1 . . . . 219 PHE CA  . 15561 1 
      742 . 1 1 155 155 PHE N   N 15 120.25 0.1  . 1 . . . . 219 PHE N   . 15561 1 
      743 . 1 1 156 156 GLN H   H  1   8.13 0.02 . 1 . . . . 220 GLN H   . 15561 1 
      744 . 1 1 156 156 GLN HA  H  1   3.93 0.02 . 1 . . . . 220 GLN HA  . 15561 1 
      745 . 1 1 156 156 GLN C   C 13 178.09 0.1  . 1 . . . . 220 GLN C   . 15561 1 
      746 . 1 1 156 156 GLN CA  C 13  58.94 0.1  . 1 . . . . 220 GLN CA  . 15561 1 
      747 . 1 1 156 156 GLN N   N 15 116.69 0.1  . 1 . . . . 220 GLN N   . 15561 1 
      748 . 1 1 157 157 LYS H   H  1   7.34 0.02 . 1 . . . . 221 LYS H   . 15561 1 
      749 . 1 1 157 157 LYS HA  H  1   3.90 0.02 . 1 . . . . 221 LYS HA  . 15561 1 
      750 . 1 1 157 157 LYS C   C 13 177.53 0.1  . 1 . . . . 221 LYS C   . 15561 1 
      751 . 1 1 157 157 LYS CA  C 13  58.28 0.1  . 1 . . . . 221 LYS CA  . 15561 1 
      752 . 1 1 157 157 LYS N   N 15 117.41 0.1  . 1 . . . . 221 LYS N   . 15561 1 
      753 . 1 1 158 158 MET H   H  1   7.61 0.02 . 1 . . . . 222 MET H   . 15561 1 
      754 . 1 1 158 158 MET HA  H  1   4.15 0.02 . 1 . . . . 222 MET HA  . 15561 1 
      755 . 1 1 158 158 MET C   C 13 176.24 0.1  . 1 . . . . 222 MET C   . 15561 1 
      756 . 1 1 158 158 MET CA  C 13  56.87 0.1  . 1 . . . . 222 MET CA  . 15561 1 
      757 . 1 1 158 158 MET N   N 15 116.30 0.1  . 1 . . . . 222 MET N   . 15561 1 
      758 . 1 1 159 159 ASP H   H  1   7.56 0.02 . 1 . . . . 223 ASP H   . 15561 1 
      759 . 1 1 159 159 ASP HA  H  1   4.59 0.02 . 1 . . . . 223 ASP HA  . 15561 1 
      760 . 1 1 159 159 ASP C   C 13 177.77 0.1  . 1 . . . . 223 ASP C   . 15561 1 
      761 . 1 1 159 159 ASP CA  C 13  52.31 0.1  . 1 . . . . 223 ASP CA  . 15561 1 
      762 . 1 1 159 159 ASP N   N 15 115.91 0.1  . 1 . . . . 223 ASP N   . 15561 1 
      763 . 1 1 160 160 ARG H   H  1   7.72 0.02 . 1 . . . . 224 ARG H   . 15561 1 
      764 . 1 1 160 160 ARG HA  H  1   3.87 0.02 . 1 . . . . 224 ARG HA  . 15561 1 
      765 . 1 1 160 160 ARG C   C 13 177.57 0.1  . 1 . . . . 224 ARG C   . 15561 1 
      766 . 1 1 160 160 ARG CA  C 13  58.95 0.1  . 1 . . . . 224 ARG CA  . 15561 1 
      767 . 1 1 160 160 ARG N   N 15 126.98 0.1  . 1 . . . . 224 ARG N   . 15561 1 
      768 . 1 1 161 161 ASN H   H  1   8.03 0.02 . 1 . . . . 225 ASN H   . 15561 1 
      769 . 1 1 161 161 ASN HA  H  1   4.68 0.02 . 1 . . . . 225 ASN HA  . 15561 1 
      770 . 1 1 161 161 ASN C   C 13 174.62 0.1  . 1 . . . . 225 ASN C   . 15561 1 
      771 . 1 1 161 161 ASN CA  C 13  51.65 0.1  . 1 . . . . 225 ASN CA  . 15561 1 
      772 . 1 1 161 161 ASN N   N 15 113.50 0.1  . 1 . . . . 225 ASN N   . 15561 1 
      773 . 1 1 162 162 GLN H   H  1   7.77 0.02 . 1 . . . . 226 GLN H   . 15561 1 
      774 . 1 1 162 162 GLN HA  H  1   3.86 0.02 . 1 . . . . 226 GLN HA  . 15561 1 
      775 . 1 1 162 162 GLN C   C 13 175.12 0.1  . 1 . . . . 226 GLN C   . 15561 1 
      776 . 1 1 162 162 GLN CA  C 13  57.50 0.1  . 1 . . . . 226 GLN CA  . 15561 1 
      777 . 1 1 162 162 GLN N   N 15 115.23 0.1  . 1 . . . . 226 GLN N   . 15561 1 
      778 . 1 1 163 163 ASP H   H  1   8.26 0.02 . 1 . . . . 227 ASP H   . 15561 1 
      779 . 1 1 163 163 ASP HA  H  1   4.62 0.02 . 1 . . . . 227 ASP HA  . 15561 1 
      780 . 1 1 163 163 ASP C   C 13 177.90 0.1  . 1 . . . . 227 ASP C   . 15561 1 
      781 . 1 1 163 163 ASP CA  C 13  53.14 0.1  . 1 . . . . 227 ASP CA  . 15561 1 
      782 . 1 1 163 163 ASP N   N 15 118.35 0.1  . 1 . . . . 227 ASP N   . 15561 1 
      783 . 1 1 164 164 GLY H   H  1  10.42 0.02 . 1 . . . . 228 GLY H   . 15561 1 
      784 . 1 1 164 164 GLY HA2 H  1   3.57 0.02 . 2 . . . . 228 GLY HA2 . 15561 1 
      785 . 1 1 164 164 GLY HA3 H  1   4.32 0.02 . 2 . . . . 228 GLY HA3 . 15561 1 
      786 . 1 1 164 164 GLY C   C 13 173.51 0.1  . 1 . . . . 228 GLY C   . 15561 1 
      787 . 1 1 164 164 GLY CA  C 13  45.53 0.1  . 1 . . . . 228 GLY CA  . 15561 1 
      788 . 1 1 164 164 GLY N   N 15 113.16 0.1  . 1 . . . . 228 GLY N   . 15561 1 
      789 . 1 1 165 165 VAL H   H  1   7.89 0.02 . 1 . . . . 229 VAL H   . 15561 1 
      790 . 1 1 165 165 VAL HA  H  1   5.21 0.02 . 1 . . . . 229 VAL HA  . 15561 1 
      791 . 1 1 165 165 VAL C   C 13 174.73 0.1  . 1 . . . . 229 VAL C   . 15561 1 
      792 . 1 1 165 165 VAL CA  C 13  59.09 0.1  . 1 . . . . 229 VAL CA  . 15561 1 
      793 . 1 1 165 165 VAL N   N 15 112.64 0.1  . 1 . . . . 229 VAL N   . 15561 1 
      794 . 1 1 166 166 VAL H   H  1   9.25 0.02 . 1 . . . . 230 VAL H   . 15561 1 
      795 . 1 1 166 166 VAL HA  H  1   5.11 0.02 . 1 . . . . 230 VAL HA  . 15561 1 
      796 . 1 1 166 166 VAL C   C 13 176.65 0.1  . 1 . . . . 230 VAL C   . 15561 1 
      797 . 1 1 166 166 VAL CA  C 13  59.19 0.1  . 1 . . . . 230 VAL CA  . 15561 1 
      798 . 1 1 166 166 VAL N   N 15 126.44 0.1  . 1 . . . . 230 VAL N   . 15561 1 
      799 . 1 1 167 167 THR H   H  1   8.63 0.02 . 1 . . . . 231 THR H   . 15561 1 
      800 . 1 1 167 167 THR HA  H  1   4.68 0.02 . 1 . . . . 231 THR HA  . 15561 1 
      801 . 1 1 167 167 THR C   C 13 177.01 0.1  . 1 . . . . 231 THR C   . 15561 1 
      802 . 1 1 167 167 THR CA  C 13  60.41 0.1  . 1 . . . . 231 THR CA  . 15561 1 
      803 . 1 1 167 167 THR N   N 15 119.17 0.1  . 1 . . . . 231 THR N   . 15561 1 
      804 . 1 1 168 168 ILE H   H  1   8.76 0.02 . 1 . . . . 232 ILE H   . 15561 1 
      805 . 1 1 168 168 ILE HA  H  1   3.24 0.02 . 1 . . . . 232 ILE HA  . 15561 1 
      806 . 1 1 168 168 ILE C   C 13 175.38 0.1  . 1 . . . . 232 ILE C   . 15561 1 
      807 . 1 1 168 168 ILE CA  C 13  63.89 0.1  . 1 . . . . 232 ILE CA  . 15561 1 
      808 . 1 1 168 168 ILE N   N 15 122.39 0.1  . 1 . . . . 232 ILE N   . 15561 1 
      809 . 1 1 169 169 ASP H   H  1   8.21 0.02 . 1 . . . . 233 ASP H   . 15561 1 
      810 . 1 1 169 169 ASP HA  H  1   4.22 0.02 . 1 . . . . 233 ASP HA  . 15561 1 
      811 . 1 1 169 169 ASP C   C 13 178.86 0.1  . 1 . . . . 233 ASP C   . 15561 1 
      812 . 1 1 169 169 ASP CA  C 13  56.92 0.1  . 1 . . . . 233 ASP CA  . 15561 1 
      813 . 1 1 169 169 ASP N   N 15 119.91 0.1  . 1 . . . . 233 ASP N   . 15561 1 
      814 . 1 1 170 170 GLU H   H  1   7.22 0.02 . 1 . . . . 234 GLU H   . 15561 1 
      815 . 1 1 170 170 GLU C   C 13 179.16 0.1  . 1 . . . . 234 GLU C   . 15561 1 
      816 . 1 1 170 170 GLU CA  C 13  59.0  0.1  . 1 . . . . 234 GLU CA  . 15561 1 
      817 . 1 1 170 170 GLU N   N 15 120.90 0.1  . 1 . . . . 234 GLU N   . 15561 1 
      818 . 1 1 171 171 PHE H   H  1   8.45 0.1  . 1 . . . . 235 PHE H   . 15561 1 
      819 . 1 1 171 171 PHE HA  H  1   4.31 0.1  . 1 . . . . 235 PHE HA  . 15561 1 
      820 . 1 1 171 171 PHE C   C 13 177.39 0.1  . 1 . . . . 235 PHE C   . 15561 1 
      821 . 1 1 171 171 PHE CA  C 13  61.41 0.1  . 1 . . . . 235 PHE CA  . 15561 1 
      822 . 1 1 171 171 PHE N   N 15 122.88 0.1  . 1 . . . . 235 PHE N   . 15561 1 
      823 . 1 1 172 172 LEU H   H  1   8.97 0.02 . 1 . . . . 236 LEU H   . 15561 1 
      824 . 1 1 172 172 LEU C   C 13 179.19 0.1  . 1 . . . . 236 LEU C   . 15561 1 
      825 . 1 1 172 172 LEU CA  C 13  58.66 0.1  . 1 . . . . 236 LEU CA  . 15561 1 
      826 . 1 1 172 172 LEU N   N 15 119.17 0.1  . 1 . . . . 236 LEU N   . 15561 1 
      827 . 1 1 173 173 GLU H   H  1   7.87 0.02 . 1 . . . . 237 GLU H   . 15561 1 
      828 . 1 1 173 173 GLU HA  H  1   3.93 0.02 . 1 . . . . 237 GLU HA  . 15561 1 
      829 . 1 1 173 173 GLU C   C 13 178.62 0.1  . 1 . . . . 237 GLU C   . 15561 1 
      830 . 1 1 173 173 GLU CA  C 13  59.22 0.1  . 1 . . . . 237 GLU CA  . 15561 1 
      831 . 1 1 173 173 GLU N   N 15 118.04 0.1  . 1 . . . . 237 GLU N   . 15561 1 
      832 . 1 1 174 174 THR H   H  1   7.69 0.02 . 1 . . . . 238 THR H   . 15561 1 
      833 . 1 1 174 174 THR HA  H  1   3.81 0.02 . 1 . . . . 238 THR HA  . 15561 1 
      834 . 1 1 174 174 THR C   C 13 173.75 0.1  . 1 . . . . 238 THR C   . 15561 1 
      835 . 1 1 174 174 THR CA  C 13  66.71 0.1  . 1 . . . . 238 THR CA  . 15561 1 
      836 . 1 1 174 174 THR N   N 15 113.73 0.1  . 1 . . . . 238 THR N   . 15561 1 
      837 . 1 1 175 175 CYS H   H  1   7.94 0.02 . 1 . . . . 239 CYS H   . 15561 1 
      838 . 1 1 175 175 CYS HA  H  1   3.85 0.02 . 1 . . . . 239 CYS HA  . 15561 1 
      839 . 1 1 175 175 CYS C   C 13 175.64 0.1  . 1 . . . . 239 CYS C   . 15561 1 
      840 . 1 1 175 175 CYS CA  C 13  64.47 0.1  . 1 . . . . 239 CYS CA  . 15561 1 
      841 . 1 1 175 175 CYS N   N 15 117.74 0.1  . 1 . . . . 239 CYS N   . 15561 1 
      842 . 1 1 176 176 GLN H   H  1   7.61 0.02 . 1 . . . . 240 GLN H   . 15561 1 
      843 . 1 1 176 176 GLN HA  H  1   4.31 0.02 . 1 . . . . 240 GLN HA  . 15561 1 
      844 . 1 1 176 176 GLN C   C 13 176.62 0.1  . 1 . . . . 240 GLN C   . 15561 1 
      845 . 1 1 176 176 GLN CA  C 13  57.87 0.1  . 1 . . . . 240 GLN CA  . 15561 1 
      846 . 1 1 176 176 GLN N   N 15 113.37 0.1  . 1 . . . . 240 GLN N   . 15561 1 
      847 . 1 1 177 177 LYS H   H  1   7.10 0.02 . 1 . . . . 241 LYS H   . 15561 1 
      848 . 1 1 177 177 LYS HA  H  1   4.27 0.02 . 1 . . . . 241 LYS HA  . 15561 1 
      849 . 1 1 177 177 LYS C   C 13 175.40 0.1  . 1 . . . . 241 LYS C   . 15561 1 
      850 . 1 1 177 177 LYS CA  C 13  56.20 0.1  . 1 . . . . 241 LYS CA  . 15561 1 
      851 . 1 1 177 177 LYS N   N 15 116.61 0.1  . 1 . . . . 241 LYS N   . 15561 1 
      852 . 1 1 178 178 ASP H   H  1   7.45 0.02 . 1 . . . . 242 ASP H   . 15561 1 
      853 . 1 1 178 178 ASP HA  H  1   4.68 0.02 . 1 . . . . 242 ASP HA  . 15561 1 
      854 . 1 1 178 178 ASP C   C 13 175.40 0.1  . 1 . . . . 242 ASP C   . 15561 1 
      855 . 1 1 178 178 ASP CA  C 13  53.81 0.1  . 1 . . . . 242 ASP CA  . 15561 1 
      856 . 1 1 178 178 ASP N   N 15 121.91 0.1  . 1 . . . . 242 ASP N   . 15561 1 
      857 . 1 1 179 179 GLU H   H  1   8.84 0.02 . 1 . . . . 243 GLU H   . 15561 1 
      858 . 1 1 179 179 GLU HA  H  1   3.93 0.02 . 1 . . . . 243 GLU HA  . 15561 1 
      859 . 1 1 179 179 GLU C   C 13 177.73 0.1  . 1 . . . . 243 GLU C   . 15561 1 
      860 . 1 1 179 179 GLU CA  C 13  59.19 0.1  . 1 . . . . 243 GLU CA  . 15561 1 
      861 . 1 1 179 179 GLU N   N 15 126.14 0.1  . 1 . . . . 243 GLU N   . 15561 1 
      862 . 1 1 180 180 ASN H   H  1   8.25 0.02 . 1 . . . . 244 ASN H   . 15561 1 
      863 . 1 1 180 180 ASN C   C 13 176.63 0.1  . 1 . . . . 244 ASN C   . 15561 1 
      864 . 1 1 180 180 ASN CA  C 13  56.0  0.1  . 1 . . . . 244 ASN CA  . 15561 1 
      865 . 1 1 180 180 ASN N   N 15 117.40 0.1  . 1 . . . . 244 ASN N   . 15561 1 
      866 . 1 1 181 181 ILE H   H  1   6.94 0.02 . 1 . . . . 245 ILE H   . 15561 1 
      867 . 1 1 181 181 ILE HA  H  1   4.38 0.02 . 1 . . . . 245 ILE HA  . 15561 1 
      868 . 1 1 181 181 ILE C   C 13 176.75 0.1  . 1 . . . . 245 ILE C   . 15561 1 
      869 . 1 1 181 181 ILE CA  C 13  62.55 0.1  . 1 . . . . 245 ILE CA  . 15561 1 
      870 . 1 1 181 181 ILE N   N 15 114.67 0.1  . 1 . . . . 245 ILE N   . 15561 1 
      871 . 1 1 182 182 THR H   H  1   8.52 0.02 . 1 . . . . 246 THR H   . 15561 1 
      872 . 1 1 182 182 THR HA  H  1   3.79 0.02 . 1 . . . . 246 THR HA  . 15561 1 
      873 . 1 1 182 182 THR C   C 13 178.93 0.1  . 1 . . . . 246 THR C   . 15561 1 
      874 . 1 1 182 182 THR CA  C 13  59.62 0.1  . 1 . . . . 246 THR CA  . 15561 1 
      875 . 1 1 182 182 THR N   N 15 117.72 0.1  . 1 . . . . 246 THR N   . 15561 1 
      876 . 1 1 183 183 ASN H   H  1   8.25 0.02 . 1 . . . . 247 ASN H   . 15561 1 
      877 . 1 1 183 183 ASN HA  H  1   4.02 0.02 . 1 . . . . 247 ASN HA  . 15561 1 
      878 . 1 1 183 183 ASN C   C 13 177.73 0.1  . 1 . . . . 247 ASN C   . 15561 1 
      879 . 1 1 183 183 ASN CA  C 13  55.52 0.1  . 1 . . . . 247 ASN CA  . 15561 1 
      880 . 1 1 183 183 ASN N   N 15 117.90 0.1  . 1 . . . . 247 ASN N   . 15561 1 
      881 . 1 1 184 184 SER H   H  1   7.82 0.02 . 1 . . . . 248 SER H   . 15561 1 
      882 . 1 1 184 184 SER HA  H  1   3.95 0.02 . 1 . . . . 248 SER HA  . 15561 1 
      883 . 1 1 184 184 SER C   C 13 174.93 0.1  . 1 . . . . 248 SER C   . 15561 1 
      884 . 1 1 184 184 SER CA  C 13  61.48 0.1  . 1 . . . . 248 SER CA  . 15561 1 
      885 . 1 1 184 184 SER N   N 15 116.28 0.1  . 1 . . . . 248 SER N   . 15561 1 
      886 . 1 1 185 185 MET H   H  1   7.79 0.02 . 1 . . . . 249 MET H   . 15561 1 
      887 . 1 1 185 185 MET HA  H  1   4.39 0.02 . 1 . . . . 249 MET HA  . 15561 1 
      888 . 1 1 185 185 MET C   C 13 177.0  0.1  . 1 . . . . 249 MET C   . 15561 1 
      889 . 1 1 185 185 MET CA  C 13  59.64 0.1  . 1 . . . . 249 MET CA  . 15561 1 
      890 . 1 1 185 185 MET N   N 15 118.40 0.1  . 1 . . . . 249 MET N   . 15561 1 
      891 . 1 1 186 186 GLN H   H  1   7.73 0.02 . 1 . . . . 250 GLN H   . 15561 1 
      892 . 1 1 186 186 GLN HA  H  1   4.17 0.02 . 1 . . . . 250 GLN HA  . 15561 1 
      893 . 1 1 186 186 GLN C   C 13 176.42 0.1  . 1 . . . . 250 GLN C   . 15561 1 
      894 . 1 1 186 186 GLN CA  C 13  56.95 0.1  . 1 . . . . 250 GLN CA  . 15561 1 
      895 . 1 1 186 186 GLN N   N 15 118.62 0.1  . 1 . . . . 250 GLN N   . 15561 1 
      896 . 1 1 187 187 LEU H   H  1   7.64 0.02 . 1 . . . . 251 LEU H   . 15561 1 
      897 . 1 1 187 187 LEU HA  H  1   4.07 0.02 . 1 . . . . 251 LEU HA  . 15561 1 
      898 . 1 1 187 187 LEU CA  C 13  56.23 0.1  . 1 . . . . 251 LEU CA  . 15561 1 
      899 . 1 1 187 187 LEU N   N 15 120.42 0.1  . 1 . . . . 251 LEU N   . 15561 1 
      900 . 1 1 189 189 GLU H   H  1   8.44 0.02 . 1 . . . . 253 GLU H   . 15561 1 
      901 . 1 1 189 189 GLU HA  H  1   4.21 0.02 . 1 . . . . 253 GLU HA  . 15561 1 
      902 . 1 1 189 189 GLU C   C 13 176.14 0.1  . 1 . . . . 253 GLU C   . 15561 1 
      903 . 1 1 189 189 GLU CA  C 13  57.19 0.1  . 1 . . . . 253 GLU CA  . 15561 1 
      904 . 1 1 189 189 GLU N   N 15 121.19 0.1  . 1 . . . . 253 GLU N   . 15561 1 
      905 . 1 1 190 190 ASN H   H  1   8.30 0.02 . 1 . . . . 254 ASN H   . 15561 1 
      906 . 1 1 190 190 ASN HA  H  1   4.70 0.02 . 1 . . . . 254 ASN HA  . 15561 1 
      907 . 1 1 190 190 ASN C   C 13 174.84 0.1  . 1 . . . . 254 ASN C   . 15561 1 
      908 . 1 1 190 190 ASN CA  C 13  53.64 0.1  . 1 . . . . 254 ASN CA  . 15561 1 
      909 . 1 1 190 190 ASN N   N 15 118.71 0.1  . 1 . . . . 254 ASN N   . 15561 1 
      910 . 1 1 191 191 VAL H   H  1   7.98 0.02 . 1 . . . . 255 VAL H   . 15561 1 
      911 . 1 1 191 191 VAL HA  H  1   3.71 0.02 . 1 . . . . 255 VAL HA  . 15561 1 
      912 . 1 1 191 191 VAL C   C 13 175.42 0.1  . 1 . . . . 255 VAL C   . 15561 1 
      913 . 1 1 191 191 VAL CA  C 13  62.78 0.1  . 1 . . . . 255 VAL CA  . 15561 1 
      914 . 1 1 191 191 VAL N   N 15 119.61 0.1  . 1 . . . . 255 VAL N   . 15561 1 
      915 . 1 1 192 192 ILE H   H  1   8.15 0.02 . 1 . . . . 256 ILE H   . 15561 1 
      916 . 1 1 192 192 ILE HA  H  1   3.93 0.02 . 1 . . . . 256 ILE HA  . 15561 1 
      917 . 1 1 192 192 ILE CA  C 13  61.58 0.1  . 1 . . . . 256 ILE CA  . 15561 1 
      918 . 1 1 192 192 ILE N   N 15 122.47 0.1  . 1 . . . . 256 ILE N   . 15561 1 

   stop_

save_