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                      18857
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $pH_2.16
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 18857 1 
      2 '2D 1H-13C HSQC' . . . 18857 1 
      3 '2D HA(CA)CO'    . . . 18857 1 
      4 '2D H(NCO)CA'    . . . 18857 1 
      5 '2D H(N)CO'      . . . 18857 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   4.141 0.002 . 1 . . . .   1 MET HA  . 18857 1 
        2 . 1 1   1   1 MET C   C 13 171.906 0.006 . 1 . . . .   1 MET C   . 18857 1 
        3 . 1 1   1   1 MET CA  C 13  54.961 0.025 . 1 . . . .   1 MET CA  . 18857 1 
        4 . 1 1   2   2 ASP H   H  1   9.002 0.001 . 1 . . . .   2 ASP H   . 18857 1 
        5 . 1 1   2   2 ASP HA  H  1   4.803 0.000 . 1 . . . .   2 ASP HA  . 18857 1 
        6 . 1 1   2   2 ASP C   C 13 174.633 0.000 . 1 . . . .   2 ASP C   . 18857 1 
        7 . 1 1   2   2 ASP CA  C 13  52.708 0.028 . 1 . . . .   2 ASP CA  . 18857 1 
        8 . 1 1   2   2 ASP N   N 15 122.939 0.000 . 1 . . . .   2 ASP N   . 18857 1 
        9 . 1 1   3   3 VAL H   H  1   8.341 0.001 . 1 . . . .   3 VAL H   . 18857 1 
       10 . 1 1   3   3 VAL HA  H  1   4.037 0.000 . 1 . . . .   3 VAL HA  . 18857 1 
       11 . 1 1   3   3 VAL C   C 13 175.757 0.003 . 1 . . . .   3 VAL C   . 18857 1 
       12 . 1 1   3   3 VAL CA  C 13  62.499 0.000 . 1 . . . .   3 VAL CA  . 18857 1 
       13 . 1 1   3   3 VAL N   N 15 121.482 0.000 . 1 . . . .   3 VAL N   . 18857 1 
       14 . 1 1   4   4 PHE H   H  1   8.377 0.001 . 1 . . . .   4 PHE H   . 18857 1 
       15 . 1 1   4   4 PHE HA  H  1   4.604 0.003 . 1 . . . .   4 PHE HA  . 18857 1 
       16 . 1 1   4   4 PHE C   C 13 175.721 0.001 . 1 . . . .   4 PHE C   . 18857 1 
       17 . 1 1   4   4 PHE CA  C 13  57.873 0.013 . 1 . . . .   4 PHE CA  . 18857 1 
       18 . 1 1   4   4 PHE N   N 15 124.107 0.000 . 1 . . . .   4 PHE N   . 18857 1 
       19 . 1 1   5   5 MET H   H  1   8.258 0.000 . 1 . . . .   5 MET H   . 18857 1 
       20 . 1 1   5   5 MET HA  H  1   4.416 0.000 . 1 . . . .   5 MET HA  . 18857 1 
       21 . 1 1   5   5 MET C   C 13 175.863 0.000 . 1 . . . .   5 MET C   . 18857 1 
       22 . 1 1   5   5 MET CA  C 13  55.205 0.056 . 1 . . . .   5 MET CA  . 18857 1 
       23 . 1 1   5   5 MET N   N 15 122.727 0.000 . 1 . . . .   5 MET N   . 18857 1 
       24 . 1 1   6   6 LYS H   H  1   8.346 0.001 . 1 . . . .   6 LYS H   . 18857 1 
       25 . 1 1   6   6 LYS HA  H  1   4.207 0.003 . 1 . . . .   6 LYS HA  . 18857 1 
       26 . 1 1   6   6 LYS C   C 13 177.160 0.000 . 1 . . . .   6 LYS C   . 18857 1 
       27 . 1 1   6   6 LYS CA  C 13  56.904 0.026 . 1 . . . .   6 LYS CA  . 18857 1 
       28 . 1 1   6   6 LYS N   N 15 123.094 0.000 . 1 . . . .   6 LYS N   . 18857 1 
       29 . 1 1   7   7 GLY H   H  1   8.492 0.001 . 1 . . . .   7 GLY H   . 18857 1 
       30 . 1 1   7   7 GLY HA2 H  1   3.940 0.000 . 1 . . . .   7 GLY HA2 . 18857 1 
       31 . 1 1   7   7 GLY HA3 H  1   3.940 0.000 . 1 . . . .   7 GLY HA3 . 18857 1 
       32 . 1 1   7   7 GLY C   C 13 174.212 0.002 . 1 . . . .   7 GLY C   . 18857 1 
       33 . 1 1   7   7 GLY CA  C 13  45.294 0.000 . 1 . . . .   7 GLY CA  . 18857 1 
       34 . 1 1   7   7 GLY N   N 15 110.178 0.000 . 1 . . . .   7 GLY N   . 18857 1 
       35 . 1 1   8   8 LEU H   H  1   8.140 0.002 . 1 . . . .   8 LEU H   . 18857 1 
       36 . 1 1   8   8 LEU HA  H  1   4.388 0.002 . 1 . . . .   8 LEU HA  . 18857 1 
       37 . 1 1   8   8 LEU C   C 13 177.716 0.003 . 1 . . . .   8 LEU C   . 18857 1 
       38 . 1 1   8   8 LEU CA  C 13  55.123 0.025 . 1 . . . .   8 LEU CA  . 18857 1 
       39 . 1 1   8   8 LEU N   N 15 121.739 0.000 . 1 . . . .   8 LEU N   . 18857 1 
       40 . 1 1   9   9 SER H   H  1   8.393 0.000 . 1 . . . .   9 SER H   . 18857 1 
       41 . 1 1   9   9 SER HA  H  1   4.414 0.004 . 1 . . . .   9 SER HA  . 18857 1 
       42 . 1 1   9   9 SER C   C 13 174.738 0.002 . 1 . . . .   9 SER C   . 18857 1 
       43 . 1 1   9   9 SER CA  C 13  58.352 0.030 . 1 . . . .   9 SER CA  . 18857 1 
       44 . 1 1   9   9 SER N   N 15 116.958 0.000 . 1 . . . .   9 SER N   . 18857 1 
       45 . 1 1  10  10 LYS H   H  1   8.473 0.000 . 1 . . . .  10 LYS H   . 18857 1 
       46 . 1 1  10  10 LYS HA  H  1   4.352 0.000 . 1 . . . .  10 LYS HA  . 18857 1 
       47 . 1 1  10  10 LYS C   C 13 176.764 0.003 . 1 . . . .  10 LYS C   . 18857 1 
       48 . 1 1  10  10 LYS CA  C 13  56.548 0.000 . 1 . . . .  10 LYS CA  . 18857 1 
       49 . 1 1  10  10 LYS N   N 15 123.840 0.000 . 1 . . . .  10 LYS N   . 18857 1 
       50 . 1 1  11  11 ALA H   H  1   8.337 0.001 . 1 . . . .  11 ALA H   . 18857 1 
       51 . 1 1  11  11 ALA HA  H  1   4.246 0.000 . 1 . . . .  11 ALA HA  . 18857 1 
       52 . 1 1  11  11 ALA C   C 13 178.137 0.002 . 1 . . . .  11 ALA C   . 18857 1 
       53 . 1 1  11  11 ALA CA  C 13  52.804 0.000 . 1 . . . .  11 ALA CA  . 18857 1 
       54 . 1 1  11  11 ALA N   N 15 124.899 0.000 . 1 . . . .  11 ALA N   . 18857 1 
       55 . 1 1  12  12 LYS H   H  1   8.366 0.001 . 1 . . . .  12 LYS H   . 18857 1 
       56 . 1 1  12  12 LYS HA  H  1   4.268 0.000 . 1 . . . .  12 LYS HA  . 18857 1 
       57 . 1 1  12  12 LYS C   C 13 176.880 0.004 . 1 . . . .  12 LYS C   . 18857 1 
       58 . 1 1  12  12 LYS CA  C 13  56.467 0.000 . 1 . . . .  12 LYS CA  . 18857 1 
       59 . 1 1  12  12 LYS N   N 15 120.829 0.000 . 1 . . . .  12 LYS N   . 18857 1 
       60 . 1 1  13  13 GLU H   H  1   8.430 0.002 . 1 . . . .  13 GLU H   . 18857 1 
       61 . 1 1  13  13 GLU C   C 13 176.710 0.000 . 1 . . . .  13 GLU C   . 18857 1 
       62 . 1 1  13  13 GLU CA  C 13  56.179 0.000 . 1 . . . .  13 GLU CA  . 18857 1 
       63 . 1 1  13  13 GLU N   N 15 121.567 0.000 . 1 . . . .  13 GLU N   . 18857 1 
       64 . 1 1  14  14 GLY H   H  1   8.515 0.002 . 1 . . . .  14 GLY H   . 18857 1 
       65 . 1 1  14  14 GLY C   C 13 174.109 0.000 . 1 . . . .  14 GLY C   . 18857 1 
       66 . 1 1  14  14 GLY CA  C 13  45.293 0.000 . 1 . . . .  14 GLY CA  . 18857 1 
       67 . 1 1  14  14 GLY N   N 15 110.346 0.000 . 1 . . . .  14 GLY N   . 18857 1 
       68 . 1 1  15  15 VAL H   H  1   8.051 0.001 . 1 . . . .  15 VAL H   . 18857 1 
       69 . 1 1  15  15 VAL HA  H  1   4.073 0.000 . 1 . . . .  15 VAL HA  . 18857 1 
       70 . 1 1  15  15 VAL C   C 13 176.725 0.013 . 1 . . . .  15 VAL C   . 18857 1 
       71 . 1 1  15  15 VAL CA  C 13  62.811 0.000 . 1 . . . .  15 VAL CA  . 18857 1 
       72 . 1 1  15  15 VAL N   N 15 120.354 0.000 . 1 . . . .  15 VAL N   . 18857 1 
       73 . 1 1  16  16 VAL H   H  1   8.350 0.002 . 1 . . . .  16 VAL H   . 18857 1 
       74 . 1 1  16  16 VAL HA  H  1   4.043 0.000 . 1 . . . .  16 VAL HA  . 18857 1 
       75 . 1 1  16  16 VAL C   C 13 176.282 0.001 . 1 . . . .  16 VAL C   . 18857 1 
       76 . 1 1  16  16 VAL CA  C 13  62.699 0.000 . 1 . . . .  16 VAL CA  . 18857 1 
       77 . 1 1  16  16 VAL N   N 15 125.345 0.000 . 1 . . . .  16 VAL N   . 18857 1 
       78 . 1 1  17  17 ALA H   H  1   8.499 0.002 . 1 . . . .  17 ALA H   . 18857 1 
       79 . 1 1  17  17 ALA HA  H  1   4.243 0.000 . 1 . . . .  17 ALA HA  . 18857 1 
       80 . 1 1  17  17 ALA C   C 13 178.005 0.001 . 1 . . . .  17 ALA C   . 18857 1 
       81 . 1 1  17  17 ALA CA  C 13  52.768 0.000 . 1 . . . .  17 ALA CA  . 18857 1 
       82 . 1 1  17  17 ALA N   N 15 128.200 0.000 . 1 . . . .  17 ALA N   . 18857 1 
       83 . 1 1  18  18 ALA H   H  1   8.355 0.002 . 1 . . . .  18 ALA H   . 18857 1 
       84 . 1 1  18  18 ALA HA  H  1   4.223 0.000 . 1 . . . .  18 ALA HA  . 18857 1 
       85 . 1 1  18  18 ALA C   C 13 178.080 0.002 . 1 . . . .  18 ALA C   . 18857 1 
       86 . 1 1  18  18 ALA CA  C 13  52.793 0.000 . 1 . . . .  18 ALA CA  . 18857 1 
       87 . 1 1  18  18 ALA N   N 15 123.482 0.000 . 1 . . . .  18 ALA N   . 18857 1 
       88 . 1 1  19  19 ALA H   H  1   8.296 0.002 . 1 . . . .  19 ALA H   . 18857 1 
       89 . 1 1  19  19 ALA HA  H  1   4.269 0.000 . 1 . . . .  19 ALA HA  . 18857 1 
       90 . 1 1  19  19 ALA C   C 13 178.273 0.003 . 1 . . . .  19 ALA C   . 18857 1 
       91 . 1 1  19  19 ALA CA  C 13  52.896 0.000 . 1 . . . .  19 ALA CA  . 18857 1 
       92 . 1 1  19  19 ALA N   N 15 122.951 0.000 . 1 . . . .  19 ALA N   . 18857 1 
       93 . 1 1  20  20 GLU H   H  1   8.297 0.000 . 1 . . . .  20 GLU H   . 18857 1 
       94 . 1 1  20  20 GLU C   C 13 176.460 0.000 . 1 . . . .  20 GLU C   . 18857 1 
       95 . 1 1  20  20 GLU CA  C 13  56.047 0.000 . 1 . . . .  20 GLU CA  . 18857 1 
       96 . 1 1  20  20 GLU N   N 15 119.461 0.000 . 1 . . . .  20 GLU N   . 18857 1 
       97 . 1 1  21  21 LYS H   H  1   8.383 0.002 . 1 . . . .  21 LYS H   . 18857 1 
       98 . 1 1  21  21 LYS HA  H  1   4.347 0.000 . 1 . . . .  21 LYS HA  . 18857 1 
       99 . 1 1  21  21 LYS C   C 13 177.130 0.003 . 1 . . . .  21 LYS C   . 18857 1 
      100 . 1 1  21  21 LYS CA  C 13  56.706 0.000 . 1 . . . .  21 LYS CA  . 18857 1 
      101 . 1 1  21  21 LYS N   N 15 122.551 0.000 . 1 . . . .  21 LYS N   . 18857 1 
      102 . 1 1  22  22 THR H   H  1   8.222 0.002 . 1 . . . .  22 THR H   . 18857 1 
      103 . 1 1  22  22 THR HA  H  1   4.300 0.000 . 1 . . . .  22 THR HA  . 18857 1 
      104 . 1 1  22  22 THR C   C 13 174.728 0.005 . 1 . . . .  22 THR C   . 18857 1 
      105 . 1 1  22  22 THR CA  C 13  62.149 0.000 . 1 . . . .  22 THR CA  . 18857 1 
      106 . 1 1  22  22 THR N   N 15 115.646 0.000 . 1 . . . .  22 THR N   . 18857 1 
      107 . 1 1  23  23 LYS H   H  1   8.468 0.000 . 1 . . . .  23 LYS H   . 18857 1 
      108 . 1 1  23  23 LYS HA  H  1   4.284 0.000 . 1 . . . .  23 LYS HA  . 18857 1 
      109 . 1 1  23  23 LYS C   C 13 176.806 0.011 . 1 . . . .  23 LYS C   . 18857 1 
      110 . 1 1  23  23 LYS CA  C 13  56.781 0.000 . 1 . . . .  23 LYS CA  . 18857 1 
      111 . 1 1  23  23 LYS N   N 15 123.975 0.000 . 1 . . . .  23 LYS N   . 18857 1 
      112 . 1 1  24  24 GLN H   H  1   8.515 0.001 . 1 . . . .  24 GLN H   . 18857 1 
      113 . 1 1  24  24 GLN HA  H  1   4.302 0.000 . 1 . . . .  24 GLN HA  . 18857 1 
      114 . 1 1  24  24 GLN C   C 13 176.675 0.006 . 1 . . . .  24 GLN C   . 18857 1 
      115 . 1 1  24  24 GLN CA  C 13  56.179 0.000 . 1 . . . .  24 GLN CA  . 18857 1 
      116 . 1 1  24  24 GLN N   N 15 121.905 0.000 . 1 . . . .  24 GLN N   . 18857 1 
      117 . 1 1  25  25 GLY H   H  1   8.511 0.002 . 1 . . . .  25 GLY H   . 18857 1 
      118 . 1 1  25  25 GLY HA2 H  1   3.999 0.000 . 1 . . . .  25 GLY HA2 . 18857 1 
      119 . 1 1  25  25 GLY HA3 H  1   3.999 0.000 . 1 . . . .  25 GLY HA3 . 18857 1 
      120 . 1 1  25  25 GLY C   C 13 174.317 0.002 . 1 . . . .  25 GLY C   . 18857 1 
      121 . 1 1  25  25 GLY CA  C 13  45.338 0.000 . 1 . . . .  25 GLY CA  . 18857 1 
      122 . 1 1  25  25 GLY N   N 15 110.548 0.000 . 1 . . . .  25 GLY N   . 18857 1 
      123 . 1 1  26  26 VAL H   H  1   8.092 0.001 . 1 . . . .  26 VAL H   . 18857 1 
      124 . 1 1  26  26 VAL HA  H  1   4.083 0.000 . 1 . . . .  26 VAL HA  . 18857 1 
      125 . 1 1  26  26 VAL C   C 13 176.407 0.000 . 1 . . . .  26 VAL C   . 18857 1 
      126 . 1 1  26  26 VAL CA  C 13  62.592 0.000 . 1 . . . .  26 VAL CA  . 18857 1 
      127 . 1 1  26  26 VAL N   N 15 120.024 0.000 . 1 . . . .  26 VAL N   . 18857 1 
      128 . 1 1  27  27 ALA H   H  1   8.483 0.001 . 1 . . . .  27 ALA H   . 18857 1 
      129 . 1 1  27  27 ALA HA  H  1   4.293 0.000 . 1 . . . .  27 ALA HA  . 18857 1 
      130 . 1 1  27  27 ALA C   C 13 178.102 0.002 . 1 . . . .  27 ALA C   . 18857 1 
      131 . 1 1  27  27 ALA CA  C 13  52.777 0.000 . 1 . . . .  27 ALA CA  . 18857 1 
      132 . 1 1  27  27 ALA N   N 15 127.538 0.000 . 1 . . . .  27 ALA N   . 18857 1 
      133 . 1 1  28  28 GLU H   H  1   8.388 0.001 . 1 . . . .  28 GLU H   . 18857 1 
      134 . 1 1  28  28 GLU HA  H  1   4.300 0.000 . 1 . . . .  28 GLU HA  . 18857 1 
      135 . 1 1  28  28 GLU C   C 13 176.168 0.001 . 1 . . . .  28 GLU C   . 18857 1 
      136 . 1 1  28  28 GLU CA  C 13  55.926 0.000 . 1 . . . .  28 GLU CA  . 18857 1 
      137 . 1 1  28  28 GLU N   N 15 120.081 0.000 . 1 . . . .  28 GLU N   . 18857 1 
      138 . 1 1  29  29 ALA H   H  1   8.380 0.001 . 1 . . . .  29 ALA H   . 18857 1 
      139 . 1 1  29  29 ALA HA  H  1   4.262 0.000 . 1 . . . .  29 ALA HA  . 18857 1 
      140 . 1 1  29  29 ALA C   C 13 177.696 0.002 . 1 . . . .  29 ALA C   . 18857 1 
      141 . 1 1  29  29 ALA CA  C 13  52.616 0.000 . 1 . . . .  29 ALA CA  . 18857 1 
      142 . 1 1  29  29 ALA N   N 15 125.375 0.000 . 1 . . . .  29 ALA N   . 18857 1 
      143 . 1 1  30  30 ALA H   H  1   8.353 0.000 . 1 . . . .  30 ALA H   . 18857 1 
      144 . 1 1  30  30 ALA HA  H  1   4.290 0.000 . 1 . . . .  30 ALA HA  . 18857 1 
      145 . 1 1  30  30 ALA C   C 13 178.543 0.001 . 1 . . . .  30 ALA C   . 18857 1 
      146 . 1 1  30  30 ALA CA  C 13  52.809 0.000 . 1 . . . .  30 ALA CA  . 18857 1 
      147 . 1 1  30  30 ALA N   N 15 123.479 0.000 . 1 . . . .  30 ALA N   . 18857 1 
      148 . 1 1  31  31 GLY H   H  1   8.403 0.002 . 1 . . . .  31 GLY H   . 18857 1 
      149 . 1 1  31  31 GLY HA2 H  1   3.934 0.000 . 1 . . . .  31 GLY HA2 . 18857 1 
      150 . 1 1  31  31 GLY HA3 H  1   3.934 0.000 . 1 . . . .  31 GLY HA3 . 18857 1 
      151 . 1 1  31  31 GLY C   C 13 174.296 0.005 . 1 . . . .  31 GLY C   . 18857 1 
      152 . 1 1  31  31 GLY CA  C 13  45.318 0.000 . 1 . . . .  31 GLY CA  . 18857 1 
      153 . 1 1  31  31 GLY N   N 15 108.009 0.000 . 1 . . . .  31 GLY N   . 18857 1 
      154 . 1 1  32  32 LYS H   H  1   8.230 0.001 . 1 . . . .  32 LYS H   . 18857 1 
      155 . 1 1  32  32 LYS HA  H  1   4.405 0.001 . 1 . . . .  32 LYS HA  . 18857 1 
      156 . 1 1  32  32 LYS C   C 13 177.101 0.001 . 1 . . . .  32 LYS C   . 18857 1 
      157 . 1 1  32  32 LYS CA  C 13  56.305 0.019 . 1 . . . .  32 LYS CA  . 18857 1 
      158 . 1 1  32  32 LYS N   N 15 120.824 0.000 . 1 . . . .  32 LYS N   . 18857 1 
      159 . 1 1  33  33 THR H   H  1   8.264 0.000 . 1 . . . .  33 THR H   . 18857 1 
      160 . 1 1  33  33 THR HA  H  1   4.310 0.000 . 1 . . . .  33 THR HA  . 18857 1 
      161 . 1 1  33  33 THR C   C 13 174.613 0.001 . 1 . . . .  33 THR C   . 18857 1 
      162 . 1 1  33  33 THR CA  C 13  62.029 0.000 . 1 . . . .  33 THR CA  . 18857 1 
      163 . 1 1  33  33 THR N   N 15 115.748 0.000 . 1 . . . .  33 THR N   . 18857 1 
      164 . 1 1  34  34 LYS H   H  1   8.516 0.000 . 1 . . . .  34 LYS H   . 18857 1 
      165 . 1 1  34  34 LYS C   C 13 176.515 0.000 . 1 . . . .  34 LYS C   . 18857 1 
      166 . 1 1  34  34 LYS CA  C 13  56.474 0.000 . 1 . . . .  34 LYS CA  . 18857 1 
      167 . 1 1  34  34 LYS N   N 15 124.200 0.000 . 1 . . . .  34 LYS N   . 18857 1 
      168 . 1 1  35  35 GLU H   H  1   8.457 0.000 . 1 . . . .  35 GLU H   . 18857 1 
      169 . 1 1  35  35 GLU HA  H  1   4.340 0.000 . 1 . . . .  35 GLU HA  . 18857 1 
      170 . 1 1  35  35 GLU C   C 13 176.519 0.002 . 1 . . . .  35 GLU C   . 18857 1 
      171 . 1 1  35  35 GLU CA  C 13  55.964 0.000 . 1 . . . .  35 GLU CA  . 18857 1 
      172 . 1 1  35  35 GLU N   N 15 121.786 0.000 . 1 . . . .  35 GLU N   . 18857 1 
      173 . 1 1  36  36 GLY H   H  1   8.513 0.001 . 1 . . . .  36 GLY H   . 18857 1 
      174 . 1 1  36  36 GLY HA2 H  1   3.955 0.000 . 1 . . . .  36 GLY HA2 . 18857 1 
      175 . 1 1  36  36 GLY HA3 H  1   3.955 0.000 . 1 . . . .  36 GLY HA3 . 18857 1 
      176 . 1 1  36  36 GLY C   C 13 173.985 0.002 . 1 . . . .  36 GLY C   . 18857 1 
      177 . 1 1  36  36 GLY CA  C 13  45.214 0.000 . 1 . . . .  36 GLY CA  . 18857 1 
      178 . 1 1  36  36 GLY N   N 15 110.467 0.000 . 1 . . . .  36 GLY N   . 18857 1 
      179 . 1 1  37  37 VAL H   H  1   8.051 0.001 . 1 . . . .  37 VAL H   . 18857 1 
      180 . 1 1  37  37 VAL HA  H  1   4.070 0.000 . 1 . . . .  37 VAL HA  . 18857 1 
      181 . 1 1  37  37 VAL C   C 13 176.066 0.003 . 1 . . . .  37 VAL C   . 18857 1 
      182 . 1 1  37  37 VAL CA  C 13  62.377 0.000 . 1 . . . .  37 VAL CA  . 18857 1 
      183 . 1 1  37  37 VAL N   N 15 119.693 0.000 . 1 . . . .  37 VAL N   . 18857 1 
      184 . 1 1  38  38 LEU H   H  1   8.362 0.002 . 1 . . . .  38 LEU H   . 18857 1 
      185 . 1 1  38  38 LEU HA  H  1   4.341 0.001 . 1 . . . .  38 LEU HA  . 18857 1 
      186 . 1 1  38  38 LEU C   C 13 176.713 0.001 . 1 . . . .  38 LEU C   . 18857 1 
      187 . 1 1  38  38 LEU CA  C 13  54.933 0.000 . 1 . . . .  38 LEU CA  . 18857 1 
      188 . 1 1  38  38 LEU N   N 15 126.002 0.000 . 1 . . . .  38 LEU N   . 18857 1 
      189 . 1 1  39  39 TYR H   H  1   8.349 0.002 . 1 . . . .  39 TYR H   . 18857 1 
      190 . 1 1  39  39 TYR HA  H  1   4.574 0.005 . 1 . . . .  39 TYR HA  . 18857 1 
      191 . 1 1  39  39 TYR C   C 13 175.631 0.003 . 1 . . . .  39 TYR C   . 18857 1 
      192 . 1 1  39  39 TYR CA  C 13  57.936 0.027 . 1 . . . .  39 TYR CA  . 18857 1 
      193 . 1 1  39  39 TYR N   N 15 122.734 0.000 . 1 . . . .  39 TYR N   . 18857 1 
      194 . 1 1  40  40 VAL H   H  1   8.141 0.000 . 1 . . . .  40 VAL H   . 18857 1 
      195 . 1 1  40  40 VAL HA  H  1   4.052 0.000 . 1 . . . .  40 VAL HA  . 18857 1 
      196 . 1 1  40  40 VAL C   C 13 176.162 0.002 . 1 . . . .  40 VAL C   . 18857 1 
      197 . 1 1  40  40 VAL CA  C 13  62.188 0.000 . 1 . . . .  40 VAL CA  . 18857 1 
      198 . 1 1  40  40 VAL N   N 15 123.862 0.000 . 1 . . . .  40 VAL N   . 18857 1 
      199 . 1 1  41  41 GLY H   H  1   8.090 0.002 . 1 . . . .  41 GLY H   . 18857 1 
      200 . 1 1  41  41 GLY HA2 H  1   3.930 0.000 . 1 . . . .  41 GLY HA2 . 18857 1 
      201 . 1 1  41  41 GLY HA3 H  1   3.930 0.000 . 1 . . . .  41 GLY HA3 . 18857 1 
      202 . 1 1  41  41 GLY C   C 13 174.006 0.000 . 1 . . . .  41 GLY C   . 18857 1 
      203 . 1 1  41  41 GLY CA  C 13  45.143 0.000 . 1 . . . .  41 GLY CA  . 18857 1 
      204 . 1 1  41  41 GLY N   N 15 112.300 0.000 . 1 . . . .  41 GLY N   . 18857 1 
      205 . 1 1  42  42 SER H   H  1   8.323 0.001 . 1 . . . .  42 SER H   . 18857 1 
      206 . 1 1  42  42 SER HA  H  1   4.441 0.002 . 1 . . . .  42 SER HA  . 18857 1 
      207 . 1 1  42  42 SER C   C 13 174.969 0.002 . 1 . . . .  42 SER C   . 18857 1 
      208 . 1 1  42  42 SER CA  C 13  58.373 0.026 . 1 . . . .  42 SER CA  . 18857 1 
      209 . 1 1  42  42 SER N   N 15 115.667 0.000 . 1 . . . .  42 SER N   . 18857 1 
      210 . 1 1  43  43 LYS H   H  1   8.577 0.001 . 1 . . . .  43 LYS H   . 18857 1 
      211 . 1 1  43  43 LYS HA  H  1   4.404 0.005 . 1 . . . .  43 LYS HA  . 18857 1 
      212 . 1 1  43  43 LYS C   C 13 176.988 0.010 . 1 . . . .  43 LYS C   . 18857 1 
      213 . 1 1  43  43 LYS CA  C 13  56.516 0.052 . 1 . . . .  43 LYS CA  . 18857 1 
      214 . 1 1  43  43 LYS N   N 15 123.635 0.000 . 1 . . . .  43 LYS N   . 18857 1 
      215 . 1 1  44  44 THR H   H  1   8.204 0.001 . 1 . . . .  44 THR H   . 18857 1 
      216 . 1 1  44  44 THR HA  H  1   4.295 0.000 . 1 . . . .  44 THR HA  . 18857 1 
      217 . 1 1  44  44 THR C   C 13 174.565 0.004 . 1 . . . .  44 THR C   . 18857 1 
      218 . 1 1  44  44 THR CA  C 13  62.058 0.000 . 1 . . . .  44 THR CA  . 18857 1 
      219 . 1 1  44  44 THR N   N 15 115.635 0.000 . 1 . . . .  44 THR N   . 18857 1 
      220 . 1 1  45  45 LYS H   H  1   8.471 0.001 . 1 . . . .  45 LYS H   . 18857 1 
      221 . 1 1  45  45 LYS HA  H  1   4.296 0.000 . 1 . . . .  45 LYS HA  . 18857 1 
      222 . 1 1  45  45 LYS C   C 13 176.519 0.001 . 1 . . . .  45 LYS C   . 18857 1 
      223 . 1 1  45  45 LYS CA  C 13  56.454 0.000 . 1 . . . .  45 LYS CA  . 18857 1 
      224 . 1 1  45  45 LYS N   N 15 124.248 0.000 . 1 . . . .  45 LYS N   . 18857 1 
      225 . 1 1  46  46 GLU H   H  1   8.465 0.002 . 1 . . . .  46 GLU H   . 18857 1 
      226 . 1 1  46  46 GLU HA  H  1   4.341 0.000 . 1 . . . .  46 GLU HA  . 18857 1 
      227 . 1 1  46  46 GLU C   C 13 176.520 0.003 . 1 . . . .  46 GLU C   . 18857 1 
      228 . 1 1  46  46 GLU CA  C 13  55.966 0.000 . 1 . . . .  46 GLU CA  . 18857 1 
      229 . 1 1  46  46 GLU N   N 15 121.923 0.000 . 1 . . . .  46 GLU N   . 18857 1 
      230 . 1 1  47  47 GLY H   H  1   8.514 0.002 . 1 . . . .  47 GLY H   . 18857 1 
      231 . 1 1  47  47 GLY HA2 H  1   3.910 0.000 . 1 . . . .  47 GLY HA2 . 18857 1 
      232 . 1 1  47  47 GLY HA3 H  1   3.910 0.000 . 1 . . . .  47 GLY HA3 . 18857 1 
      233 . 1 1  47  47 GLY C   C 13 173.798 0.007 . 1 . . . .  47 GLY C   . 18857 1 
      234 . 1 1  47  47 GLY CA  C 13  45.145 0.000 . 1 . . . .  47 GLY CA  . 18857 1 
      235 . 1 1  47  47 GLY N   N 15 110.501 0.000 . 1 . . . .  47 GLY N   . 18857 1 
      236 . 1 1  48  48 VAL H   H  1   8.067 0.001 . 1 . . . .  48 VAL H   . 18857 1 
      237 . 1 1  48  48 VAL HA  H  1   4.092 0.000 . 1 . . . .  48 VAL HA  . 18857 1 
      238 . 1 1  48  48 VAL C   C 13 176.197 0.002 . 1 . . . .  48 VAL C   . 18857 1 
      239 . 1 1  48  48 VAL CA  C 13  62.275 0.000 . 1 . . . .  48 VAL CA  . 18857 1 
      240 . 1 1  48  48 VAL N   N 15 120.014 0.000 . 1 . . . .  48 VAL N   . 18857 1 
      241 . 1 1  49  49 VAL H   H  1   8.383 0.000 . 1 . . . .  49 VAL H   . 18857 1 
      242 . 1 1  49  49 VAL HA  H  1   4.060 0.000 . 1 . . . .  49 VAL HA  . 18857 1 
      243 . 1 1  49  49 VAL C   C 13 175.995 0.003 . 1 . . . .  49 VAL C   . 18857 1 
      244 . 1 1  49  49 VAL CA  C 13  62.261 0.000 . 1 . . . .  49 VAL CA  . 18857 1 
      245 . 1 1  49  49 VAL N   N 15 125.385 0.000 . 1 . . . .  49 VAL N   . 18857 1 
      246 . 1 1  50  50 HIS H   H  1   8.801 0.000 . 1 . . . .  50 HIS H   . 18857 1 
      247 . 1 1  50  50 HIS HA  H  1   4.737 0.004 . 1 . . . .  50 HIS HA  . 18857 1 
      248 . 1 1  50  50 HIS C   C 13 174.714 0.010 . 1 . . . .  50 HIS C   . 18857 1 
      249 . 1 1  50  50 HIS CA  C 13  55.102 0.021 . 1 . . . .  50 HIS CA  . 18857 1 
      250 . 1 1  50  50 HIS N   N 15 123.566 0.000 . 1 . . . .  50 HIS N   . 18857 1 
      251 . 1 1  51  51 GLY H   H  1   8.558 0.002 . 1 . . . .  51 GLY H   . 18857 1 
      252 . 1 1  51  51 GLY HA2 H  1   4.001 0.000 . 1 . . . .  51 GLY HA2 . 18857 1 
      253 . 1 1  51  51 GLY HA3 H  1   4.001 0.000 . 1 . . . .  51 GLY HA3 . 18857 1 
      254 . 1 1  51  51 GLY C   C 13 173.764 0.002 . 1 . . . .  51 GLY C   . 18857 1 
      255 . 1 1  51  51 GLY CA  C 13  45.045 0.000 . 1 . . . .  51 GLY CA  . 18857 1 
      256 . 1 1  51  51 GLY N   N 15 110.793 0.000 . 1 . . . .  51 GLY N   . 18857 1 
      257 . 1 1  52  52 VAL H   H  1   8.197 0.002 . 1 . . . .  52 VAL H   . 18857 1 
      258 . 1 1  52  52 VAL HA  H  1   4.152 0.002 . 1 . . . .  52 VAL HA  . 18857 1 
      259 . 1 1  52  52 VAL C   C 13 176.038 0.002 . 1 . . . .  52 VAL C   . 18857 1 
      260 . 1 1  52  52 VAL CA  C 13  61.995 0.038 . 1 . . . .  52 VAL CA  . 18857 1 
      261 . 1 1  52  52 VAL N   N 15 119.829 0.000 . 1 . . . .  52 VAL N   . 18857 1 
      262 . 1 1  53  53 ALA H   H  1   8.586 0.001 . 1 . . . .  53 ALA H   . 18857 1 
      263 . 1 1  53  53 ALA HA  H  1   4.409 0.008 . 1 . . . .  53 ALA HA  . 18857 1 
      264 . 1 1  53  53 ALA C   C 13 177.933 0.004 . 1 . . . .  53 ALA C   . 18857 1 
      265 . 1 1  53  53 ALA CA  C 13  52.428 0.033 . 1 . . . .  53 ALA CA  . 18857 1 
      266 . 1 1  53  53 ALA N   N 15 128.563 0.000 . 1 . . . .  53 ALA N   . 18857 1 
      267 . 1 1  54  54 THR H   H  1   8.267 0.000 . 1 . . . .  54 THR H   . 18857 1 
      268 . 1 1  54  54 THR HA  H  1   4.320 0.000 . 1 . . . .  54 THR HA  . 18857 1 
      269 . 1 1  54  54 THR C   C 13 174.664 0.002 . 1 . . . .  54 THR C   . 18857 1 
      270 . 1 1  54  54 THR CA  C 13  61.847 0.000 . 1 . . . .  54 THR CA  . 18857 1 
      271 . 1 1  54  54 THR N   N 15 115.029 0.000 . 1 . . . .  54 THR N   . 18857 1 
      272 . 1 1  55  55 VAL H   H  1   8.327 0.001 . 1 . . . .  55 VAL H   . 18857 1 
      273 . 1 1  55  55 VAL C   C 13 175.971 0.000 . 1 . . . .  55 VAL C   . 18857 1 
      274 . 1 1  55  55 VAL CA  C 13  62.515 0.000 . 1 . . . .  55 VAL CA  . 18857 1 
      275 . 1 1  55  55 VAL N   N 15 123.318 0.000 . 1 . . . .  55 VAL N   . 18857 1 
      276 . 1 1  56  56 ALA H   H  1   8.504 0.000 . 1 . . . .  56 ALA H   . 18857 1 
      277 . 1 1  56  56 ALA HA  H  1   4.281 0.000 . 1 . . . .  56 ALA HA  . 18857 1 
      278 . 1 1  56  56 ALA C   C 13 177.923 0.000 . 1 . . . .  56 ALA C   . 18857 1 
      279 . 1 1  56  56 ALA CA  C 13  52.616 0.000 . 1 . . . .  56 ALA CA  . 18857 1 
      280 . 1 1  56  56 ALA N   N 15 127.981 0.000 . 1 . . . .  56 ALA N   . 18857 1 
      281 . 1 1  57  57 GLU H   H  1   8.375 0.002 . 1 . . . .  57 GLU H   . 18857 1 
      282 . 1 1  57  57 GLU HA  H  1   4.310 0.000 . 1 . . . .  57 GLU HA  . 18857 1 
      283 . 1 1  57  57 GLU C   C 13 176.419 0.011 . 1 . . . .  57 GLU C   . 18857 1 
      284 . 1 1  57  57 GLU CA  C 13  55.909 0.000 . 1 . . . .  57 GLU CA  . 18857 1 
      285 . 1 1  57  57 GLU N   N 15 120.285 0.000 . 1 . . . .  57 GLU N   . 18857 1 
      286 . 1 1  58  58 LYS H   H  1   8.504 0.002 . 1 . . . .  58 LYS H   . 18857 1 
      287 . 1 1  58  58 LYS HA  H  1   4.343 0.000 . 1 . . . .  58 LYS HA  . 18857 1 
      288 . 1 1  58  58 LYS C   C 13 177.037 0.002 . 1 . . . .  58 LYS C   . 18857 1 
      289 . 1 1  58  58 LYS CA  C 13  56.703 0.000 . 1 . . . .  58 LYS CA  . 18857 1 
      290 . 1 1  58  58 LYS N   N 15 122.955 0.000 . 1 . . . .  58 LYS N   . 18857 1 
      291 . 1 1  59  59 THR H   H  1   8.247 0.003 . 1 . . . .  59 THR H   . 18857 1 
      292 . 1 1  59  59 THR HA  H  1   4.283 0.000 . 1 . . . .  59 THR HA  . 18857 1 
      293 . 1 1  59  59 THR C   C 13 174.596 0.001 . 1 . . . .  59 THR C   . 18857 1 
      294 . 1 1  59  59 THR CA  C 13  62.186 0.000 . 1 . . . .  59 THR CA  . 18857 1 
      295 . 1 1  59  59 THR N   N 15 115.983 0.000 . 1 . . . .  59 THR N   . 18857 1 
      296 . 1 1  60  60 LYS H   H  1   8.436 0.001 . 1 . . . .  60 LYS H   . 18857 1 
      297 . 1 1  60  60 LYS HA  H  1   4.292 0.000 . 1 . . . .  60 LYS HA  . 18857 1 
      298 . 1 1  60  60 LYS C   C 13 176.651 0.000 . 1 . . . .  60 LYS C   . 18857 1 
      299 . 1 1  60  60 LYS CA  C 13  56.588 0.000 . 1 . . . .  60 LYS CA  . 18857 1 
      300 . 1 1  60  60 LYS N   N 15 123.922 0.000 . 1 . . . .  60 LYS N   . 18857 1 
      301 . 1 1  61  61 GLU H   H  1   8.413 0.001 . 1 . . . .  61 GLU H   . 18857 1 
      302 . 1 1  61  61 GLU C   C 13 175.973 0.000 . 1 . . . .  61 GLU C   . 18857 1 
      303 . 1 1  61  61 GLU CA  C 13  55.941 0.000 . 1 . . . .  61 GLU CA  . 18857 1 
      304 . 1 1  61  61 GLU N   N 15 121.778 0.000 . 1 . . . .  61 GLU N   . 18857 1 
      305 . 1 1  62  62 GLN H   H  1   8.505 0.001 . 1 . . . .  62 GLN H   . 18857 1 
      306 . 1 1  62  62 GLN HA  H  1   4.343 0.000 . 1 . . . .  62 GLN HA  . 18857 1 
      307 . 1 1  62  62 GLN C   C 13 175.938 0.002 . 1 . . . .  62 GLN C   . 18857 1 
      308 . 1 1  62  62 GLN CA  C 13  55.804 0.000 . 1 . . . .  62 GLN CA  . 18857 1 
      309 . 1 1  62  62 GLN N   N 15 122.370 0.000 . 1 . . . .  62 GLN N   . 18857 1 
      310 . 1 1  63  63 VAL H   H  1   8.386 0.000 . 1 . . . .  63 VAL H   . 18857 1 
      311 . 1 1  63  63 VAL HA  H  1   4.197 0.000 . 1 . . . .  63 VAL HA  . 18857 1 
      312 . 1 1  63  63 VAL C   C 13 176.374 0.002 . 1 . . . .  63 VAL C   . 18857 1 
      313 . 1 1  63  63 VAL CA  C 13  62.346 0.042 . 1 . . . .  63 VAL CA  . 18857 1 
      314 . 1 1  63  63 VAL N   N 15 122.206 0.000 . 1 . . . .  63 VAL N   . 18857 1 
      315 . 1 1  64  64 THR H   H  1   8.376 0.003 . 1 . . . .  64 THR H   . 18857 1 
      316 . 1 1  64  64 THR HA  H  1   4.363 0.000 . 1 . . . .  64 THR HA  . 18857 1 
      317 . 1 1  64  64 THR C   C 13 174.052 0.010 . 1 . . . .  64 THR C   . 18857 1 
      318 . 1 1  64  64 THR CA  C 13  61.748 0.000 . 1 . . . .  64 THR CA  . 18857 1 
      319 . 1 1  64  64 THR N   N 15 118.359 0.000 . 1 . . . .  64 THR N   . 18857 1 
      320 . 1 1  65  65 ASN H   H  1   8.604 0.001 . 1 . . . .  65 ASN H   . 18857 1 
      321 . 1 1  65  65 ASN HA  H  1   4.781 0.000 . 1 . . . .  65 ASN HA  . 18857 1 
      322 . 1 1  65  65 ASN C   C 13 175.296 0.000 . 1 . . . .  65 ASN C   . 18857 1 
      323 . 1 1  65  65 ASN CA  C 13  53.090 0.011 . 1 . . . .  65 ASN CA  . 18857 1 
      324 . 1 1  65  65 ASN N   N 15 121.975 0.000 . 1 . . . .  65 ASN N   . 18857 1 
      325 . 1 1  66  66 VAL H   H  1   8.327 0.000 . 1 . . . .  66 VAL H   . 18857 1 
      326 . 1 1  66  66 VAL HA  H  1   4.123 0.003 . 1 . . . .  66 VAL HA  . 18857 1 
      327 . 1 1  66  66 VAL C   C 13 176.915 0.002 . 1 . . . .  66 VAL C   . 18857 1 
      328 . 1 1  66  66 VAL CA  C 13  62.662 0.039 . 1 . . . .  66 VAL CA  . 18857 1 
      329 . 1 1  66  66 VAL N   N 15 120.956 0.000 . 1 . . . .  66 VAL N   . 18857 1 
      330 . 1 1  67  67 GLY H   H  1   8.632 0.001 . 1 . . . .  67 GLY H   . 18857 1 
      331 . 1 1  67  67 GLY HA2 H  1   3.971 0.000 . 1 . . . .  67 GLY HA2 . 18857 1 
      332 . 1 1  67  67 GLY HA3 H  1   3.971 0.000 . 1 . . . .  67 GLY HA3 . 18857 1 
      333 . 1 1  67  67 GLY C   C 13 174.700 0.001 . 1 . . . .  67 GLY C   . 18857 1 
      334 . 1 1  67  67 GLY CA  C 13  45.325 0.000 . 1 . . . .  67 GLY CA  . 18857 1 
      335 . 1 1  67  67 GLY N   N 15 112.847 0.000 . 1 . . . .  67 GLY N   . 18857 1 
      336 . 1 1  68  68 GLY H   H  1   8.303 0.001 . 1 . . . .  68 GLY H   . 18857 1 
      337 . 1 1  68  68 GLY HA2 H  1   3.939 0.000 . 1 . . . .  68 GLY HA2 . 18857 1 
      338 . 1 1  68  68 GLY HA3 H  1   3.939 0.000 . 1 . . . .  68 GLY HA3 . 18857 1 
      339 . 1 1  68  68 GLY C   C 13 173.763 0.004 . 1 . . . .  68 GLY C   . 18857 1 
      340 . 1 1  68  68 GLY CA  C 13  45.005 0.000 . 1 . . . .  68 GLY CA  . 18857 1 
      341 . 1 1  68  68 GLY N   N 15 108.923 0.000 . 1 . . . .  68 GLY N   . 18857 1 
      342 . 1 1  69  69 ALA H   H  1   8.240 0.001 . 1 . . . .  69 ALA H   . 18857 1 
      343 . 1 1  69  69 ALA HA  H  1   4.347 0.004 . 1 . . . .  69 ALA HA  . 18857 1 
      344 . 1 1  69  69 ALA C   C 13 177.726 0.003 . 1 . . . .  69 ALA C   . 18857 1 
      345 . 1 1  69  69 ALA CA  C 13  52.299 0.023 . 1 . . . .  69 ALA CA  . 18857 1 
      346 . 1 1  69  69 ALA N   N 15 123.879 0.000 . 1 . . . .  69 ALA N   . 18857 1 
      347 . 1 1  70  70 VAL H   H  1   8.307 0.000 . 1 . . . .  70 VAL H   . 18857 1 
      348 . 1 1  70  70 VAL HA  H  1   4.067 0.000 . 1 . . . .  70 VAL HA  . 18857 1 
      349 . 1 1  70  70 VAL C   C 13 176.410 0.001 . 1 . . . .  70 VAL C   . 18857 1 
      350 . 1 1  70  70 VAL CA  C 13  62.429 0.000 . 1 . . . .  70 VAL CA  . 18857 1 
      351 . 1 1  70  70 VAL N   N 15 120.772 0.000 . 1 . . . .  70 VAL N   . 18857 1 
      352 . 1 1  71  71 VAL H   H  1   8.486 0.001 . 1 . . . .  71 VAL H   . 18857 1 
      353 . 1 1  71  71 VAL HA  H  1   4.216 0.003 . 1 . . . .  71 VAL HA  . 18857 1 
      354 . 1 1  71  71 VAL C   C 13 176.353 0.004 . 1 . . . .  71 VAL C   . 18857 1 
      355 . 1 1  71  71 VAL CA  C 13  62.127 0.022 . 1 . . . .  71 VAL CA  . 18857 1 
      356 . 1 1  71  71 VAL N   N 15 125.772 0.000 . 1 . . . .  71 VAL N   . 18857 1 
      357 . 1 1  72  72 THR H   H  1   8.398 0.001 . 1 . . . .  72 THR H   . 18857 1 
      358 . 1 1  72  72 THR HA  H  1   4.364 0.000 . 1 . . . .  72 THR HA  . 18857 1 
      359 . 1 1  72  72 THR C   C 13 174.947 0.002 . 1 . . . .  72 THR C   . 18857 1 
      360 . 1 1  72  72 THR CA  C 13  61.914 0.000 . 1 . . . .  72 THR CA  . 18857 1 
      361 . 1 1  72  72 THR N   N 15 118.970 0.000 . 1 . . . .  72 THR N   . 18857 1 
      362 . 1 1  73  73 GLY H   H  1   8.511 0.002 . 1 . . . .  73 GLY H   . 18857 1 
      363 . 1 1  73  73 GLY HA2 H  1   3.987 0.000 . 1 . . . .  73 GLY HA2 . 18857 1 
      364 . 1 1  73  73 GLY HA3 H  1   3.987 0.000 . 1 . . . .  73 GLY HA3 . 18857 1 
      365 . 1 1  73  73 GLY C   C 13 174.046 0.004 . 1 . . . .  73 GLY C   . 18857 1 
      366 . 1 1  73  73 GLY CA  C 13  45.237 0.000 . 1 . . . .  73 GLY CA  . 18857 1 
      367 . 1 1  73  73 GLY N   N 15 111.497 0.000 . 1 . . . .  73 GLY N   . 18857 1 
      368 . 1 1  74  74 VAL H   H  1   8.167 0.000 . 1 . . . .  74 VAL H   . 18857 1 
      369 . 1 1  74  74 VAL HA  H  1   4.184 0.001 . 1 . . . .  74 VAL HA  . 18857 1 
      370 . 1 1  74  74 VAL C   C 13 176.641 0.000 . 1 . . . .  74 VAL C   . 18857 1 
      371 . 1 1  74  74 VAL CA  C 13  62.326 0.026 . 1 . . . .  74 VAL CA  . 18857 1 
      372 . 1 1  74  74 VAL N   N 15 119.726 0.000 . 1 . . . .  74 VAL N   . 18857 1 
      373 . 1 1  75  75 THR H   H  1   8.385 0.000 . 1 . . . .  75 THR H   . 18857 1 
      374 . 1 1  75  75 THR HA  H  1   4.311 0.000 . 1 . . . .  75 THR HA  . 18857 1 
      375 . 1 1  75  75 THR C   C 13 174.139 0.006 . 1 . . . .  75 THR C   . 18857 1 
      376 . 1 1  75  75 THR CA  C 13  61.996 0.000 . 1 . . . .  75 THR CA  . 18857 1 
      377 . 1 1  75  75 THR N   N 15 119.301 0.000 . 1 . . . .  75 THR N   . 18857 1 
      378 . 1 1  76  76 ALA H   H  1   8.458 0.001 . 1 . . . .  76 ALA H   . 18857 1 
      379 . 1 1  76  76 ALA HA  H  1   4.338 0.000 . 1 . . . .  76 ALA HA  . 18857 1 
      380 . 1 1  76  76 ALA C   C 13 177.673 0.003 . 1 . . . .  76 ALA C   . 18857 1 
      381 . 1 1  76  76 ALA CA  C 13  52.470 0.009 . 1 . . . .  76 ALA CA  . 18857 1 
      382 . 1 1  76  76 ALA N   N 15 127.631 0.000 . 1 . . . .  76 ALA N   . 18857 1 
      383 . 1 1  77  77 VAL H   H  1   8.232 0.000 . 1 . . . .  77 VAL H   . 18857 1 
      384 . 1 1  77  77 VAL HA  H  1   4.039 0.000 . 1 . . . .  77 VAL HA  . 18857 1 
      385 . 1 1  77  77 VAL C   C 13 176.113 0.003 . 1 . . . .  77 VAL C   . 18857 1 
      386 . 1 1  77  77 VAL CA  C 13  62.322 0.000 . 1 . . . .  77 VAL CA  . 18857 1 
      387 . 1 1  77  77 VAL N   N 15 120.362 0.000 . 1 . . . .  77 VAL N   . 18857 1 
      388 . 1 1  78  78 ALA H   H  1   8.492 0.002 . 1 . . . .  78 ALA H   . 18857 1 
      389 . 1 1  78  78 ALA HA  H  1   4.284 0.000 . 1 . . . .  78 ALA HA  . 18857 1 
      390 . 1 1  78  78 ALA C   C 13 177.755 0.003 . 1 . . . .  78 ALA C   . 18857 1 
      391 . 1 1  78  78 ALA CA  C 13  52.523 0.000 . 1 . . . .  78 ALA CA  . 18857 1 
      392 . 1 1  78  78 ALA N   N 15 128.375 0.000 . 1 . . . .  78 ALA N   . 18857 1 
      393 . 1 1  79  79 GLN H   H  1   8.475 0.000 . 1 . . . .  79 GLN H   . 18857 1 
      394 . 1 1  79  79 GLN HA  H  1   4.288 0.000 . 1 . . . .  79 GLN HA  . 18857 1 
      395 . 1 1  79  79 GLN C   C 13 176.083 0.006 . 1 . . . .  79 GLN C   . 18857 1 
      396 . 1 1  79  79 GLN CA  C 13  55.702 0.000 . 1 . . . .  79 GLN CA  . 18857 1 
      397 . 1 1  79  79 GLN N   N 15 120.570 0.000 . 1 . . . .  79 GLN N   . 18857 1 
      398 . 1 1  80  80 LYS H   H  1   8.508 0.001 . 1 . . . .  80 LYS H   . 18857 1 
      399 . 1 1  80  80 LYS HA  H  1   4.352 0.000 . 1 . . . .  80 LYS HA  . 18857 1 
      400 . 1 1  80  80 LYS C   C 13 176.760 0.002 . 1 . . . .  80 LYS C   . 18857 1 
      401 . 1 1  80  80 LYS CA  C 13  56.429 0.000 . 1 . . . .  80 LYS CA  . 18857 1 
      402 . 1 1  80  80 LYS N   N 15 123.315 0.000 . 1 . . . .  80 LYS N   . 18857 1 
      403 . 1 1  81  81 THR H   H  1   8.339 0.000 . 1 . . . .  81 THR H   . 18857 1 
      404 . 1 1  81  81 THR HA  H  1   4.333 0.000 . 1 . . . .  81 THR HA  . 18857 1 
      405 . 1 1  81  81 THR C   C 13 174.444 0.009 . 1 . . . .  81 THR C   . 18857 1 
      406 . 1 1  81  81 THR CA  C 13  61.993 0.000 . 1 . . . .  81 THR CA  . 18857 1 
      407 . 1 1  81  81 THR N   N 15 116.978 0.000 . 1 . . . .  81 THR N   . 18857 1 
      408 . 1 1  82  82 VAL H   H  1   8.389 0.001 . 1 . . . .  82 VAL H   . 18857 1 
      409 . 1 1  82  82 VAL HA  H  1   4.115 0.000 . 1 . . . .  82 VAL HA  . 18857 1 
      410 . 1 1  82  82 VAL C   C 13 176.159 0.000 . 1 . . . .  82 VAL C   . 18857 1 
      411 . 1 1  82  82 VAL CA  C 13  62.329 0.000 . 1 . . . .  82 VAL CA  . 18857 1 
      412 . 1 1  82  82 VAL N   N 15 123.570 0.000 . 1 . . . .  82 VAL N   . 18857 1 
      413 . 1 1  83  83 GLU H   H  1   8.588 0.000 . 1 . . . .  83 GLU H   . 18857 1 
      414 . 1 1  83  83 GLU HA  H  1   4.363 0.000 . 1 . . . .  83 GLU HA  . 18857 1 
      415 . 1 1  83  83 GLU C   C 13 176.566 0.003 . 1 . . . .  83 GLU C   . 18857 1 
      416 . 1 1  83  83 GLU CA  C 13  55.868 0.000 . 1 . . . .  83 GLU CA  . 18857 1 
      417 . 1 1  83  83 GLU N   N 15 124.881 0.000 . 1 . . . .  83 GLU N   . 18857 1 
      418 . 1 1  84  84 GLY H   H  1   8.584 0.002 . 1 . . . .  84 GLY H   . 18857 1 
      419 . 1 1  84  84 GLY HA2 H  1   3.956 0.000 . 1 . . . .  84 GLY HA2 . 18857 1 
      420 . 1 1  84  84 GLY HA3 H  1   3.956 0.000 . 1 . . . .  84 GLY HA3 . 18857 1 
      421 . 1 1  84  84 GLY C   C 13 174.062 0.004 . 1 . . . .  84 GLY C   . 18857 1 
      422 . 1 1  84  84 GLY CA  C 13  45.178 0.000 . 1 . . . .  84 GLY CA  . 18857 1 
      423 . 1 1  84  84 GLY N   N 15 110.928 0.000 . 1 . . . .  84 GLY N   . 18857 1 
      424 . 1 1  85  85 ALA H   H  1   8.379 0.001 . 1 . . . .  85 ALA H   . 18857 1 
      425 . 1 1  85  85 ALA HA  H  1   4.305 0.000 . 1 . . . .  85 ALA HA  . 18857 1 
      426 . 1 1  85  85 ALA C   C 13 178.596 0.008 . 1 . . . .  85 ALA C   . 18857 1 
      427 . 1 1  85  85 ALA CA  C 13  52.926 0.000 . 1 . . . .  85 ALA CA  . 18857 1 
      428 . 1 1  85  85 ALA N   N 15 124.107 0.000 . 1 . . . .  85 ALA N   . 18857 1 
      429 . 1 1  86  86 GLY H   H  1   8.584 0.002 . 1 . . . .  86 GLY H   . 18857 1 
      430 . 1 1  86  86 GLY HA2 H  1   3.971 0.000 . 1 . . . .  86 GLY HA2 . 18857 1 
      431 . 1 1  86  86 GLY HA3 H  1   3.971 0.000 . 1 . . . .  86 GLY HA3 . 18857 1 
      432 . 1 1  86  86 GLY C   C 13 174.356 0.008 . 1 . . . .  86 GLY C   . 18857 1 
      433 . 1 1  86  86 GLY CA  C 13  45.258 0.000 . 1 . . . .  86 GLY CA  . 18857 1 
      434 . 1 1  86  86 GLY N   N 15 108.397 0.000 . 1 . . . .  86 GLY N   . 18857 1 
      435 . 1 1  87  87 SER H   H  1   8.211 0.001 . 1 . . . .  87 SER H   . 18857 1 
      436 . 1 1  87  87 SER HA  H  1   4.460 0.004 . 1 . . . .  87 SER HA  . 18857 1 
      437 . 1 1  87  87 SER C   C 13 174.748 0.001 . 1 . . . .  87 SER C   . 18857 1 
      438 . 1 1  87  87 SER CA  C 13  58.401 0.048 . 1 . . . .  87 SER CA  . 18857 1 
      439 . 1 1  87  87 SER N   N 15 115.837 0.000 . 1 . . . .  87 SER N   . 18857 1 
      440 . 1 1  88  88 ILE H   H  1   8.262 0.001 . 1 . . . .  88 ILE H   . 18857 1 
      441 . 1 1  88  88 ILE HA  H  1   4.161 0.002 . 1 . . . .  88 ILE HA  . 18857 1 
      442 . 1 1  88  88 ILE C   C 13 176.358 0.002 . 1 . . . .  88 ILE C   . 18857 1 
      443 . 1 1  88  88 ILE CA  C 13  61.313 0.047 . 1 . . . .  88 ILE CA  . 18857 1 
      444 . 1 1  88  88 ILE N   N 15 122.945 0.000 . 1 . . . .  88 ILE N   . 18857 1 
      445 . 1 1  89  89 ALA H   H  1   8.422 0.001 . 1 . . . .  89 ALA H   . 18857 1 
      446 . 1 1  89  89 ALA HA  H  1   4.249 0.000 . 1 . . . .  89 ALA HA  . 18857 1 
      447 . 1 1  89  89 ALA C   C 13 177.659 0.002 . 1 . . . .  89 ALA C   . 18857 1 
      448 . 1 1  89  89 ALA CA  C 13  52.654 0.000 . 1 . . . .  89 ALA CA  . 18857 1 
      449 . 1 1  89  89 ALA N   N 15 128.230 0.000 . 1 . . . .  89 ALA N   . 18857 1 
      450 . 1 1  90  90 ALA H   H  1   8.285 0.000 . 1 . . . .  90 ALA H   . 18857 1 
      451 . 1 1  90  90 ALA HA  H  1   4.247 0.000 . 1 . . . .  90 ALA HA  . 18857 1 
      452 . 1 1  90  90 ALA C   C 13 177.809 0.001 . 1 . . . .  90 ALA C   . 18857 1 
      453 . 1 1  90  90 ALA CA  C 13  52.511 0.000 . 1 . . . .  90 ALA CA  . 18857 1 
      454 . 1 1  90  90 ALA N   N 15 123.479 0.000 . 1 . . . .  90 ALA N   . 18857 1 
      455 . 1 1  91  91 ALA H   H  1   8.362 0.000 . 1 . . . .  91 ALA H   . 18857 1 
      456 . 1 1  91  91 ALA HA  H  1   4.353 0.004 . 1 . . . .  91 ALA HA  . 18857 1 
      457 . 1 1  91  91 ALA C   C 13 178.212 0.011 . 1 . . . .  91 ALA C   . 18857 1 
      458 . 1 1  91  91 ALA CA  C 13  52.632 0.010 . 1 . . . .  91 ALA CA  . 18857 1 
      459 . 1 1  91  91 ALA N   N 15 123.547 0.000 . 1 . . . .  91 ALA N   . 18857 1 
      460 . 1 1  92  92 THR H   H  1   8.168 0.001 . 1 . . . .  92 THR H   . 18857 1 
      461 . 1 1  92  92 THR HA  H  1   4.297 0.000 . 1 . . . .  92 THR HA  . 18857 1 
      462 . 1 1  92  92 THR C   C 13 175.233 0.006 . 1 . . . .  92 THR C   . 18857 1 
      463 . 1 1  92  92 THR CA  C 13  62.051 0.000 . 1 . . . .  92 THR CA  . 18857 1 
      464 . 1 1  92  92 THR N   N 15 112.861 0.000 . 1 . . . .  92 THR N   . 18857 1 
      465 . 1 1  93  93 GLY H   H  1   8.376 0.000 . 1 . . . .  93 GLY H   . 18857 1 
      466 . 1 1  93  93 GLY HA2 H  1   3.913 0.000 . 1 . . . .  93 GLY HA2 . 18857 1 
      467 . 1 1  93  93 GLY HA3 H  1   3.913 0.000 . 1 . . . .  93 GLY HA3 . 18857 1 
      468 . 1 1  93  93 GLY C   C 13 173.748 0.004 . 1 . . . .  93 GLY C   . 18857 1 
      469 . 1 1  93  93 GLY CA  C 13  45.159 0.000 . 1 . . . .  93 GLY CA  . 18857 1 
      470 . 1 1  93  93 GLY N   N 15 110.781 0.000 . 1 . . . .  93 GLY N   . 18857 1 
      471 . 1 1  94  94 PHE H   H  1   8.157 0.001 . 1 . . . .  94 PHE H   . 18857 1 
      472 . 1 1  94  94 PHE HA  H  1   4.601 0.006 . 1 . . . .  94 PHE HA  . 18857 1 
      473 . 1 1  94  94 PHE C   C 13 175.651 0.001 . 1 . . . .  94 PHE C   . 18857 1 
      474 . 1 1  94  94 PHE CA  C 13  57.876 0.015 . 1 . . . .  94 PHE CA  . 18857 1 
      475 . 1 1  94  94 PHE N   N 15 120.435 0.000 . 1 . . . .  94 PHE N   . 18857 1 
      476 . 1 1  95  95 VAL H   H  1   8.100 0.002 . 1 . . . .  95 VAL H   . 18857 1 
      477 . 1 1  95  95 VAL HA  H  1   4.000 0.000 . 1 . . . .  95 VAL HA  . 18857 1 
      478 . 1 1  95  95 VAL C   C 13 175.678 0.005 . 1 . . . .  95 VAL C   . 18857 1 
      479 . 1 1  95  95 VAL CA  C 13  62.123 0.000 . 1 . . . .  95 VAL CA  . 18857 1 
      480 . 1 1  95  95 VAL N   N 15 123.746 0.000 . 1 . . . .  95 VAL N   . 18857 1 
      481 . 1 1  96  96 LYS H   H  1   8.436 0.000 . 1 . . . .  96 LYS H   . 18857 1 
      482 . 1 1  96  96 LYS HA  H  1   4.208 0.003 . 1 . . . .  96 LYS HA  . 18857 1 
      483 . 1 1  96  96 LYS C   C 13 176.664 0.001 . 1 . . . .  96 LYS C   . 18857 1 
      484 . 1 1  96  96 LYS CA  C 13  56.489 0.015 . 1 . . . .  96 LYS CA  . 18857 1 
      485 . 1 1  96  96 LYS N   N 15 126.255 0.000 . 1 . . . .  96 LYS N   . 18857 1 
      486 . 1 1  97  97 LYS H   H  1   8.470 0.001 . 1 . . . .  97 LYS H   . 18857 1 
      487 . 1 1  97  97 LYS HA  H  1   4.273 0.000 . 1 . . . .  97 LYS HA  . 18857 1 
      488 . 1 1  97  97 LYS C   C 13 176.563 0.001 . 1 . . . .  97 LYS C   . 18857 1 
      489 . 1 1  97  97 LYS CA  C 13  56.630 0.000 . 1 . . . .  97 LYS CA  . 18857 1 
      490 . 1 1  97  97 LYS N   N 15 123.170 0.000 . 1 . . . .  97 LYS N   . 18857 1 
      491 . 1 1  98  98 ASP H   H  1   8.589 0.002 . 1 . . . .  98 ASP H   . 18857 1 
      492 . 1 1  98  98 ASP HA  H  1   4.667 0.006 . 1 . . . .  98 ASP HA  . 18857 1 
      493 . 1 1  98  98 ASP C   C 13 175.120 0.004 . 1 . . . .  98 ASP C   . 18857 1 
      494 . 1 1  98  98 ASP CA  C 13  53.037 0.022 . 1 . . . .  98 ASP CA  . 18857 1 
      495 . 1 1  98  98 ASP N   N 15 119.944 0.000 . 1 . . . .  98 ASP N   . 18857 1 
      496 . 1 1  99  99 GLN H   H  1   8.449 0.001 . 1 . . . .  99 GLN H   . 18857 1 
      497 . 1 1  99  99 GLN HA  H  1   4.316 0.000 . 1 . . . .  99 GLN HA  . 18857 1 
      498 . 1 1  99  99 GLN C   C 13 175.928 0.000 . 1 . . . .  99 GLN C   . 18857 1 
      499 . 1 1  99  99 GLN CA  C 13  55.864 0.000 . 1 . . . .  99 GLN CA  . 18857 1 
      500 . 1 1  99  99 GLN N   N 15 121.122 0.000 . 1 . . . .  99 GLN N   . 18857 1 
      501 . 1 1 100 100 LEU H   H  1   8.310 0.000 . 1 . . . . 100 LEU H   . 18857 1 
      502 . 1 1 100 100 LEU HA  H  1   4.339 0.004 . 1 . . . . 100 LEU HA  . 18857 1 
      503 . 1 1 100 100 LEU C   C 13 177.964 0.006 . 1 . . . . 100 LEU C   . 18857 1 
      504 . 1 1 100 100 LEU CA  C 13  55.337 0.012 . 1 . . . . 100 LEU CA  . 18857 1 
      505 . 1 1 100 100 LEU N   N 15 123.247 0.000 . 1 . . . . 100 LEU N   . 18857 1 
      506 . 1 1 101 101 GLY H   H  1   8.463 0.002 . 1 . . . . 101 GLY H   . 18857 1 
      507 . 1 1 101 101 GLY HA2 H  1   3.940 0.000 . 1 . . . . 101 GLY HA2 . 18857 1 
      508 . 1 1 101 101 GLY HA3 H  1   3.940 0.000 . 1 . . . . 101 GLY HA3 . 18857 1 
      509 . 1 1 101 101 GLY C   C 13 174.241 0.002 . 1 . . . . 101 GLY C   . 18857 1 
      510 . 1 1 101 101 GLY CA  C 13  45.258 0.000 . 1 . . . . 101 GLY CA  . 18857 1 
      511 . 1 1 101 101 GLY N   N 15 109.725 0.000 . 1 . . . . 101 GLY N   . 18857 1 
      512 . 1 1 102 102 LYS H   H  1   8.262 0.001 . 1 . . . . 102 LYS H   . 18857 1 
      513 . 1 1 102 102 LYS HA  H  1   4.302 0.000 . 1 . . . . 102 LYS HA  . 18857 1 
      514 . 1 1 102 102 LYS C   C 13 176.617 0.002 . 1 . . . . 102 LYS C   . 18857 1 
      515 . 1 1 102 102 LYS CA  C 13  56.405 0.000 . 1 . . . . 102 LYS CA  . 18857 1 
      516 . 1 1 102 102 LYS N   N 15 120.811 0.000 . 1 . . . . 102 LYS N   . 18857 1 
      517 . 1 1 103 103 ASN H   H  1   8.630 0.001 . 1 . . . . 103 ASN H   . 18857 1 
      518 . 1 1 103 103 ASN HA  H  1   4.677 0.002 . 1 . . . . 103 ASN HA  . 18857 1 
      519 . 1 1 103 103 ASN C   C 13 175.361 0.001 . 1 . . . . 103 ASN C   . 18857 1 
      520 . 1 1 103 103 ASN CA  C 13  53.377 0.011 . 1 . . . . 103 ASN CA  . 18857 1 
      521 . 1 1 103 103 ASN N   N 15 119.435 0.000 . 1 . . . . 103 ASN N   . 18857 1 
      522 . 1 1 104 104 GLU H   H  1   8.397 0.001 . 1 . . . . 104 GLU H   . 18857 1 
      523 . 1 1 104 104 GLU HA  H  1   4.378 0.000 . 1 . . . . 104 GLU HA  . 18857 1 
      524 . 1 1 104 104 GLU C   C 13 176.103 0.001 . 1 . . . . 104 GLU C   . 18857 1 
      525 . 1 1 104 104 GLU CA  C 13  55.887 0.000 . 1 . . . . 104 GLU CA  . 18857 1 
      526 . 1 1 104 104 GLU N   N 15 120.614 0.000 . 1 . . . . 104 GLU N   . 18857 1 
      527 . 1 1 105 105 GLU H   H  1   8.430 0.002 . 1 . . . . 105 GLU H   . 18857 1 
      528 . 1 1 105 105 GLU C   C 13 176.519 0.000 . 1 . . . . 105 GLU C   . 18857 1 
      529 . 1 1 105 105 GLU CA  C 13  56.092 0.000 . 1 . . . . 105 GLU CA  . 18857 1 
      530 . 1 1 105 105 GLU N   N 15 121.017 0.000 . 1 . . . . 105 GLU N   . 18857 1 
      531 . 1 1 106 106 GLY H   H  1   8.480 0.002 . 1 . . . . 106 GLY H   . 18857 1 
      532 . 1 1 106 106 GLY HA2 H  1   3.930 0.000 . 1 . . . . 106 GLY HA2 . 18857 1 
      533 . 1 1 106 106 GLY HA3 H  1   3.930 0.000 . 1 . . . . 106 GLY HA3 . 18857 1 
      534 . 1 1 106 106 GLY C   C 13 173.385 0.002 . 1 . . . . 106 GLY C   . 18857 1 
      535 . 1 1 106 106 GLY CA  C 13  44.977 0.000 . 1 . . . . 106 GLY CA  . 18857 1 
      536 . 1 1 106 106 GLY N   N 15 110.203 0.000 . 1 . . . . 106 GLY N   . 18857 1 
      537 . 1 1 107 107 ALA H   H  1   8.191 0.000 . 1 . . . . 107 ALA H   . 18857 1 
      538 . 1 1 107 107 ALA N   N 15 124.927 0.000 . 1 . . . . 107 ALA N   . 18857 1 
      539 . 1 1 108 108 PRO HA  H  1   4.423 0.003 . 1 . . . . 108 PRO HA  . 18857 1 
      540 . 1 1 108 108 PRO C   C 13 177.104 0.000 . 1 . . . . 108 PRO C   . 18857 1 
      541 . 1 1 108 108 PRO CA  C 13  63.157 0.041 . 1 . . . . 108 PRO CA  . 18857 1 
      542 . 1 1 109 109 GLN H   H  1   8.603 0.001 . 1 . . . . 109 GLN H   . 18857 1 
      543 . 1 1 109 109 GLN HA  H  1   4.287 0.000 . 1 . . . . 109 GLN HA  . 18857 1 
      544 . 1 1 109 109 GLN C   C 13 176.048 0.011 . 1 . . . . 109 GLN C   . 18857 1 
      545 . 1 1 109 109 GLN CA  C 13  55.758 0.000 . 1 . . . . 109 GLN CA  . 18857 1 
      546 . 1 1 109 109 GLN N   N 15 120.814 0.000 . 1 . . . . 109 GLN N   . 18857 1 
      547 . 1 1 110 110 GLU H   H  1   8.499 0.001 . 1 . . . . 110 GLU H   . 18857 1 
      548 . 1 1 110 110 GLU HA  H  1   4.366 0.000 . 1 . . . . 110 GLU HA  . 18857 1 
      549 . 1 1 110 110 GLU C   C 13 176.514 0.002 . 1 . . . . 110 GLU C   . 18857 1 
      550 . 1 1 110 110 GLU CA  C 13  55.917 0.000 . 1 . . . . 110 GLU CA  . 18857 1 
      551 . 1 1 110 110 GLU N   N 15 121.645 0.000 . 1 . . . . 110 GLU N   . 18857 1 
      552 . 1 1 111 111 GLY H   H  1   8.515 0.001 . 1 . . . . 111 GLY H   . 18857 1 
      553 . 1 1 111 111 GLY HA2 H  1   3.939 0.000 . 1 . . . . 111 GLY HA2 . 18857 1 
      554 . 1 1 111 111 GLY HA3 H  1   3.939 0.000 . 1 . . . . 111 GLY HA3 . 18857 1 
      555 . 1 1 111 111 GLY C   C 13 174.089 0.004 . 1 . . . . 111 GLY C   . 18857 1 
      556 . 1 1 111 111 GLY CA  C 13  45.356 0.000 . 1 . . . . 111 GLY CA  . 18857 1 
      557 . 1 1 111 111 GLY N   N 15 110.217 0.000 . 1 . . . . 111 GLY N   . 18857 1 
      558 . 1 1 112 112 ILE H   H  1   8.039 0.002 . 1 . . . . 112 ILE H   . 18857 1 
      559 . 1 1 112 112 ILE HA  H  1   4.161 0.002 . 1 . . . . 112 ILE HA  . 18857 1 
      560 . 1 1 112 112 ILE C   C 13 176.549 0.001 . 1 . . . . 112 ILE C   . 18857 1 
      561 . 1 1 112 112 ILE CA  C 13  61.282 0.016 . 1 . . . . 112 ILE CA  . 18857 1 
      562 . 1 1 112 112 ILE N   N 15 119.955 0.000 . 1 . . . . 112 ILE N   . 18857 1 
      563 . 1 1 113 113 LEU H   H  1   8.382 0.002 . 1 . . . . 113 LEU H   . 18857 1 
      564 . 1 1 113 113 LEU HA  H  1   4.346 0.006 . 1 . . . . 113 LEU HA  . 18857 1 
      565 . 1 1 113 113 LEU C   C 13 177.366 0.005 . 1 . . . . 113 LEU C   . 18857 1 
      566 . 1 1 113 113 LEU CA  C 13  55.258 0.004 . 1 . . . . 113 LEU CA  . 18857 1 
      567 . 1 1 113 113 LEU N   N 15 125.783 0.000 . 1 . . . . 113 LEU N   . 18857 1 
      568 . 1 1 114 114 GLU H   H  1   8.341 0.003 . 1 . . . . 114 GLU H   . 18857 1 
      569 . 1 1 114 114 GLU HA  H  1   4.358 0.000 . 1 . . . . 114 GLU HA  . 18857 1 
      570 . 1 1 114 114 GLU C   C 13 175.574 0.023 . 1 . . . . 114 GLU C   . 18857 1 
      571 . 1 1 114 114 GLU CA  C 13  55.739 0.000 . 1 . . . . 114 GLU CA  . 18857 1 
      572 . 1 1 114 114 GLU N   N 15 120.686 0.000 . 1 . . . . 114 GLU N   . 18857 1 
      573 . 1 1 115 115 ASP H   H  1   8.455 0.001 . 1 . . . . 115 ASP H   . 18857 1 
      574 . 1 1 115 115 ASP HA  H  1   4.700 0.000 . 1 . . . . 115 ASP HA  . 18857 1 
      575 . 1 1 115 115 ASP C   C 13 174.650 0.000 . 1 . . . . 115 ASP C   . 18857 1 
      576 . 1 1 115 115 ASP CA  C 13  52.733 0.004 . 1 . . . . 115 ASP CA  . 18857 1 
      577 . 1 1 115 115 ASP N   N 15 119.428 0.000 . 1 . . . . 115 ASP N   . 18857 1 
      578 . 1 1 116 116 MET H   H  1   8.258 0.001 . 1 . . . . 116 MET H   . 18857 1 
      579 . 1 1 116 116 MET N   N 15 121.870 0.000 . 1 . . . . 116 MET N   . 18857 1 
      580 . 1 1 117 117 PRO HA  H  1   4.447 0.002 . 1 . . . . 117 PRO HA  . 18857 1 
      581 . 1 1 117 117 PRO C   C 13 176.731 0.010 . 1 . . . . 117 PRO C   . 18857 1 
      582 . 1 1 117 117 PRO CA  C 13  62.891 0.000 . 1 . . . . 117 PRO CA  . 18857 1 
      583 . 1 1 118 118 VAL H   H  1   8.338 0.002 . 1 . . . . 118 VAL H   . 18857 1 
      584 . 1 1 118 118 VAL HA  H  1   4.037 0.000 . 1 . . . . 118 VAL HA  . 18857 1 
      585 . 1 1 118 118 VAL C   C 13 175.773 0.012 . 1 . . . . 118 VAL C   . 18857 1 
      586 . 1 1 118 118 VAL CA  C 13  62.287 0.000 . 1 . . . . 118 VAL CA  . 18857 1 
      587 . 1 1 118 118 VAL N   N 15 120.682 0.000 . 1 . . . . 118 VAL N   . 18857 1 
      588 . 1 1 119 119 ASP H   H  1   8.690 0.000 . 1 . . . . 119 ASP H   . 18857 1 
      589 . 1 1 119 119 ASP N   N 15 123.493 0.000 . 1 . . . . 119 ASP N   . 18857 1 
      590 . 1 1 120 120 PRO HA  H  1   4.358 0.003 . 1 . . . . 120 PRO HA  . 18857 1 
      591 . 1 1 120 120 PRO C   C 13 176.834 0.006 . 1 . . . . 120 PRO C   . 18857 1 
      592 . 1 1 120 120 PRO CA  C 13  63.596 0.049 . 1 . . . . 120 PRO CA  . 18857 1 
      593 . 1 1 121 121 ASP H   H  1   8.388 0.002 . 1 . . . . 121 ASP H   . 18857 1 
      594 . 1 1 121 121 ASP HA  H  1   4.673 0.000 . 1 . . . . 121 ASP HA  . 18857 1 
      595 . 1 1 121 121 ASP C   C 13 174.974 0.000 . 1 . . . . 121 ASP C   . 18857 1 
      596 . 1 1 121 121 ASP CA  C 13  53.033 0.019 . 1 . . . . 121 ASP CA  . 18857 1 
      597 . 1 1 121 121 ASP N   N 15 117.584 0.000 . 1 . . . . 121 ASP N   . 18857 1 
      598 . 1 1 122 122 ASN H   H  1   8.265 0.002 . 1 . . . . 122 ASN H   . 18857 1 
      599 . 1 1 122 122 ASN HA  H  1   4.702 0.000 . 1 . . . . 122 ASN HA  . 18857 1 
      600 . 1 1 122 122 ASN C   C 13 175.373 0.000 . 1 . . . . 122 ASN C   . 18857 1 
      601 . 1 1 122 122 ASN CA  C 13  53.431 0.013 . 1 . . . . 122 ASN CA  . 18857 1 
      602 . 1 1 122 122 ASN N   N 15 118.874 0.000 . 1 . . . . 122 ASN N   . 18857 1 
      603 . 1 1 123 123 GLU H   H  1   8.232 0.001 . 1 . . . . 123 GLU H   . 18857 1 
      604 . 1 1 123 123 GLU HA  H  1   4.300 0.000 . 1 . . . . 123 GLU HA  . 18857 1 
      605 . 1 1 123 123 GLU C   C 13 175.930 0.004 . 1 . . . . 123 GLU C   . 18857 1 
      606 . 1 1 123 123 GLU CA  C 13  56.145 0.000 . 1 . . . . 123 GLU CA  . 18857 1 
      607 . 1 1 123 123 GLU N   N 15 120.362 0.000 . 1 . . . . 123 GLU N   . 18857 1 
      608 . 1 1 124 124 ALA H   H  1   8.290 0.001 . 1 . . . . 124 ALA H   . 18857 1 
      609 . 1 1 124 124 ALA HA  H  1   4.224 0.000 . 1 . . . . 124 ALA HA  . 18857 1 
      610 . 1 1 124 124 ALA C   C 13 177.492 0.005 . 1 . . . . 124 ALA C   . 18857 1 
      611 . 1 1 124 124 ALA CA  C 13  52.817 0.000 . 1 . . . . 124 ALA CA  . 18857 1 
      612 . 1 1 124 124 ALA N   N 15 124.120 0.000 . 1 . . . . 124 ALA N   . 18857 1 
      613 . 1 1 125 125 TYR H   H  1   8.020 0.003 . 1 . . . . 125 TYR H   . 18857 1 
      614 . 1 1 125 125 TYR HA  H  1   4.508 0.005 . 1 . . . . 125 TYR HA  . 18857 1 
      615 . 1 1 125 125 TYR C   C 13 175.490 0.003 . 1 . . . . 125 TYR C   . 18857 1 
      616 . 1 1 125 125 TYR CA  C 13  57.831 0.038 . 1 . . . . 125 TYR CA  . 18857 1 
      617 . 1 1 125 125 TYR N   N 15 118.644 0.000 . 1 . . . . 125 TYR N   . 18857 1 
      618 . 1 1 126 126 GLU H   H  1   8.015 0.003 . 1 . . . . 126 GLU H   . 18857 1 
      619 . 1 1 126 126 GLU HA  H  1   4.312 0.002 . 1 . . . . 126 GLU HA  . 18857 1 
      620 . 1 1 126 126 GLU C   C 13 175.153 0.011 . 1 . . . . 126 GLU C   . 18857 1 
      621 . 1 1 126 126 GLU CA  C 13  55.056 0.023 . 1 . . . . 126 GLU CA  . 18857 1 
      622 . 1 1 126 126 GLU N   N 15 122.182 0.000 . 1 . . . . 126 GLU N   . 18857 1 
      623 . 1 1 127 127 MET H   H  1   8.306 0.001 . 1 . . . . 127 MET H   . 18857 1 
      624 . 1 1 127 127 MET N   N 15 122.799 0.000 . 1 . . . . 127 MET N   . 18857 1 
      625 . 1 1 128 128 PRO HA  H  1   4.355 0.006 . 1 . . . . 128 PRO HA  . 18857 1 
      626 . 1 1 128 128 PRO C   C 13 177.147 0.002 . 1 . . . . 128 PRO C   . 18857 1 
      627 . 1 1 128 128 PRO CA  C 13  63.567 0.020 . 1 . . . . 128 PRO CA  . 18857 1 
      628 . 1 1 129 129 SER H   H  1   8.402 0.000 . 1 . . . . 129 SER H   . 18857 1 
      629 . 1 1 129 129 SER HA  H  1   4.369 0.005 . 1 . . . . 129 SER HA  . 18857 1 
      630 . 1 1 129 129 SER C   C 13 174.969 0.003 . 1 . . . . 129 SER C   . 18857 1 
      631 . 1 1 129 129 SER CA  C 13  58.574 0.028 . 1 . . . . 129 SER CA  . 18857 1 
      632 . 1 1 129 129 SER N   N 15 115.246 0.000 . 1 . . . . 129 SER N   . 18857 1 
      633 . 1 1 130 130 GLU H   H  1   8.398 0.001 . 1 . . . . 130 GLU H   . 18857 1 
      634 . 1 1 130 130 GLU HA  H  1   4.386 0.000 . 1 . . . . 130 GLU HA  . 18857 1 
      635 . 1 1 130 130 GLU C   C 13 176.115 0.011 . 1 . . . . 130 GLU C   . 18857 1 
      636 . 1 1 130 130 GLU CA  C 13  55.907 0.000 . 1 . . . . 130 GLU CA  . 18857 1 
      637 . 1 1 130 130 GLU N   N 15 121.918 0.000 . 1 . . . . 130 GLU N   . 18857 1 
      638 . 1 1 131 131 GLU H   H  1   8.334 0.001 . 1 . . . . 131 GLU H   . 18857 1 
      639 . 1 1 131 131 GLU HA  H  1   4.286 0.000 . 1 . . . . 131 GLU HA  . 18857 1 
      640 . 1 1 131 131 GLU C   C 13 176.528 0.003 . 1 . . . . 131 GLU C   . 18857 1 
      641 . 1 1 131 131 GLU CA  C 13  56.233 0.000 . 1 . . . . 131 GLU CA  . 18857 1 
      642 . 1 1 131 131 GLU N   N 15 120.682 0.000 . 1 . . . . 131 GLU N   . 18857 1 
      643 . 1 1 132 132 GLY H   H  1   8.419 0.000 . 1 . . . . 132 GLY H   . 18857 1 
      644 . 1 1 132 132 GLY HA2 H  1   3.879 0.000 . 1 . . . . 132 GLY HA2 . 18857 1 
      645 . 1 1 132 132 GLY HA3 H  1   3.879 0.000 . 1 . . . . 132 GLY HA3 . 18857 1 
      646 . 1 1 132 132 GLY C   C 13 174.051 0.002 . 1 . . . . 132 GLY C   . 18857 1 
      647 . 1 1 132 132 GLY CA  C 13  45.266 0.000 . 1 . . . . 132 GLY CA  . 18857 1 
      648 . 1 1 132 132 GLY N   N 15 109.826 0.000 . 1 . . . . 132 GLY N   . 18857 1 
      649 . 1 1 133 133 TYR H   H  1   8.079 0.001 . 1 . . . . 133 TYR H   . 18857 1 
      650 . 1 1 133 133 TYR HA  H  1   4.506 0.001 . 1 . . . . 133 TYR HA  . 18857 1 
      651 . 1 1 133 133 TYR C   C 13 175.943 0.001 . 1 . . . . 133 TYR C   . 18857 1 
      652 . 1 1 133 133 TYR CA  C 13  58.192 0.022 . 1 . . . . 133 TYR CA  . 18857 1 
      653 . 1 1 133 133 TYR N   N 15 120.217 0.000 . 1 . . . . 133 TYR N   . 18857 1 
      654 . 1 1 134 134 GLN H   H  1   8.334 0.001 . 1 . . . . 134 GLN H   . 18857 1 
      655 . 1 1 134 134 GLN HA  H  1   4.195 0.002 . 1 . . . . 134 GLN HA  . 18857 1 
      656 . 1 1 134 134 GLN C   C 13 175.176 0.006 . 1 . . . . 134 GLN C   . 18857 1 
      657 . 1 1 134 134 GLN CA  C 13  55.700 0.038 . 1 . . . . 134 GLN CA  . 18857 1 
      658 . 1 1 134 134 GLN N   N 15 122.083 0.000 . 1 . . . . 134 GLN N   . 18857 1 
      659 . 1 1 135 135 ASP H   H  1   8.356 0.002 . 1 . . . . 135 ASP H   . 18857 1 
      660 . 1 1 135 135 ASP HA  H  1   4.626 0.000 . 1 . . . . 135 ASP HA  . 18857 1 
      661 . 1 1 135 135 ASP C   C 13 174.532 0.007 . 1 . . . . 135 ASP C   . 18857 1 
      662 . 1 1 135 135 ASP CA  C 13  52.829 0.009 . 1 . . . . 135 ASP CA  . 18857 1 
      663 . 1 1 135 135 ASP N   N 15 119.635 0.000 . 1 . . . . 135 ASP N   . 18857 1 
      664 . 1 1 136 136 TYR H   H  1   8.141 0.001 . 1 . . . . 136 TYR H   . 18857 1 
      665 . 1 1 136 136 TYR HA  H  1   4.537 0.002 . 1 . . . . 136 TYR HA  . 18857 1 
      666 . 1 1 136 136 TYR C   C 13 175.154 0.010 . 1 . . . . 136 TYR C   . 18857 1 
      667 . 1 1 136 136 TYR CA  C 13  57.893 0.035 . 1 . . . . 136 TYR CA  . 18857 1 
      668 . 1 1 136 136 TYR N   N 15 121.011 0.000 . 1 . . . . 136 TYR N   . 18857 1 
      669 . 1 1 137 137 GLU H   H  1   8.123 0.000 . 1 . . . . 137 GLU H   . 18857 1 
      670 . 1 1 137 137 GLU N   N 15 123.953 0.000 . 1 . . . . 137 GLU N   . 18857 1 
      671 . 1 1 138 138 PRO HA  H  1   4.332 0.005 . 1 . . . . 138 PRO HA  . 18857 1 
      672 . 1 1 138 138 PRO C   C 13 176.782 0.003 . 1 . . . . 138 PRO C   . 18857 1 
      673 . 1 1 138 138 PRO CA  C 13  62.907 0.035 . 1 . . . . 138 PRO CA  . 18857 1 
      674 . 1 1 139 139 GLU H   H  1   8.475 0.001 . 1 . . . . 139 GLU H   . 18857 1 
      675 . 1 1 139 139 GLU HA  H  1   4.319 0.000 . 1 . . . . 139 GLU HA  . 18857 1 
      676 . 1 1 139 139 GLU C   C 13 175.741 0.004 . 1 . . . . 139 GLU C   . 18857 1 
      677 . 1 1 139 139 GLU CA  C 13  55.569 0.000 . 1 . . . . 139 GLU CA  . 18857 1 
      678 . 1 1 139 139 GLU N   N 15 120.579 0.000 . 1 . . . . 139 GLU N   . 18857 1 
      679 . 1 1 140 140 ALA H   H  1   8.538 0.001 . 1 . . . . 140 ALA H   . 18857 1 
      680 . 1 1 140 140 ALA HA  H  1   4.338 0.000 . 1 . . . . 140 ALA HA  . 18857 1 
      681 . 1 1 140 140 ALA CA  C 13  51.540 0.000 . 1 . . . . 140 ALA CA  . 18857 1 
      682 . 1 1 140 140 ALA N   N 15 126.916 0.000 . 1 . . . . 140 ALA N   . 18857 1 

   stop_

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