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                      19285
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _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' . . . 19285 1 
      3 '3D HNCA'        . . . 19285 1 
      4 '3D CBCA(CO)NH'  . . . 19285 1 
      5 '3D HNCO'        . . . 19285 1 
      6 '3D HNHA'        . . . 19285 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   8.747 0.010 . 1 . . . A  1 SER H1  . 19285 1 
        2 . 1 1  1  1 SER C   C 13 175.068 0.2   . 1 . . . A  1 SER C   . 19285 1 
        3 . 1 1  1  1 SER CA  C 13  58.528 0.2   . 1 . . . A  1 SER CA  . 19285 1 
        4 . 1 1  1  1 SER CB  C 13  64.249 0.2   . 1 . . . A  1 SER CB  . 19285 1 
        5 . 1 1  1  1 SER N   N 15 118.618 0.1   . 1 . . . A  1 SER N   . 19285 1 
        6 . 1 1  2  2 GLU H   H  1   8.881 0.010 . 1 . . . A  2 GLU H   . 19285 1 
        7 . 1 1  2  2 GLU HA  H  1   4.059 0.010 . 1 . . . A  2 GLU HA  . 19285 1 
        8 . 1 1  2  2 GLU C   C 13 178.560 0.2   . 1 . . . A  2 GLU C   . 19285 1 
        9 . 1 1  2  2 GLU CA  C 13  59.898 0.2   . 1 . . . A  2 GLU CA  . 19285 1 
       10 . 1 1  2  2 GLU CB  C 13  29.215 0.2   . 1 . . . A  2 GLU CB  . 19285 1 
       11 . 1 1  2  2 GLU N   N 15 122.304 0.1   . 1 . . . A  2 GLU N   . 19285 1 
       12 . 1 1  3  3 GLU H   H  1   8.528 0.010 . 1 . . . A  3 GLU H   . 19285 1 
       13 . 1 1  3  3 GLU HA  H  1   4.155 0.010 . 1 . . . A  3 GLU HA  . 19285 1 
       14 . 1 1  3  3 GLU C   C 13 179.048 0.2   . 1 . . . A  3 GLU C   . 19285 1 
       15 . 1 1  3  3 GLU CA  C 13  59.270 0.2   . 1 . . . A  3 GLU CA  . 19285 1 
       16 . 1 1  3  3 GLU CB  C 13  29.343 0.2   . 1 . . . A  3 GLU CB  . 19285 1 
       17 . 1 1  3  3 GLU N   N 15 120.033 0.1   . 1 . . . A  3 GLU N   . 19285 1 
       18 . 1 1  4  4 GLU H   H  1   8.101 0.010 . 1 . . . A  4 GLU H   . 19285 1 
       19 . 1 1  4  4 GLU HA  H  1   4.176 0.010 . 1 . . . A  4 GLU HA  . 19285 1 
       20 . 1 1  4  4 GLU C   C 13 179.840 0.2   . 1 . . . A  4 GLU C   . 19285 1 
       21 . 1 1  4  4 GLU CA  C 13  58.953 0.2   . 1 . . . A  4 GLU CA  . 19285 1 
       22 . 1 1  4  4 GLU CB  C 13  29.586 0.2   . 1 . . . A  4 GLU CB  . 19285 1 
       23 . 1 1  4  4 GLU N   N 15 120.958 0.1   . 1 . . . A  4 GLU N   . 19285 1 
       24 . 1 1  5  5 LEU H   H  1   8.570 0.010 . 1 . . . A  5 LEU H   . 19285 1 
       25 . 1 1  5  5 LEU HA  H  1   4.395 0.010 . 1 . . . A  5 LEU HA  . 19285 1 
       26 . 1 1  5  5 LEU C   C 13 179.432 0.2   . 1 . . . A  5 LEU C   . 19285 1 
       27 . 1 1  5  5 LEU CA  C 13  57.940 0.2   . 1 . . . A  5 LEU CA  . 19285 1 
       28 . 1 1  5  5 LEU CB  C 13  41.647 0.2   . 1 . . . A  5 LEU CB  . 19285 1 
       29 . 1 1  5  5 LEU N   N 15 120.900 0.1   . 1 . . . A  5 LEU N   . 19285 1 
       30 . 1 1  6  6 SER H   H  1   8.604 0.010 . 1 . . . A  6 SER H   . 19285 1 
       31 . 1 1  6  6 SER HA  H  1   4.261 0.010 . 1 . . . A  6 SER HA  . 19285 1 
       32 . 1 1  6  6 SER C   C 13 176.745 0.2   . 1 . . . A  6 SER C   . 19285 1 
       33 . 1 1  6  6 SER CA  C 13  61.992 0.2   . 1 . . . A  6 SER CA  . 19285 1 
       34 . 1 1  6  6 SER CB  C 13  62.341 0.2   . 1 . . . A  6 SER CB  . 19285 1 
       35 . 1 1  6  6 SER N   N 15 116.354 0.1   . 1 . . . A  6 SER N   . 19285 1 
       36 . 1 1  7  7 GLU H   H  1   7.720 0.010 . 1 . . . A  7 GLU H   . 19285 1 
       37 . 1 1  7  7 GLU HA  H  1   4.190 0.010 . 1 . . . A  7 GLU HA  . 19285 1 
       38 . 1 1  7  7 GLU C   C 13 178.189 0.2   . 1 . . . A  7 GLU C   . 19285 1 
       39 . 1 1  7  7 GLU CA  C 13  58.831 0.2   . 1 . . . A  7 GLU CA  . 19285 1 
       40 . 1 1  7  7 GLU CB  C 13  28.965 0.2   . 1 . . . A  7 GLU CB  . 19285 1 
       41 . 1 1  7  7 GLU N   N 15 122.072 0.1   . 1 . . . A  7 GLU N   . 19285 1 
       42 . 1 1  8  8 CYS H   H  1   8.019 0.010 . 1 . . . A  8 CYS H   . 19285 1 
       43 . 1 1  8  8 CYS HA  H  1   4.053 0.010 . 1 . . . A  8 CYS HA  . 19285 1 
       44 . 1 1  8  8 CYS C   C 13 175.681 0.2   . 1 . . . A  8 CYS C   . 19285 1 
       45 . 1 1  8  8 CYS CA  C 13  62.437 0.2   . 1 . . . A  8 CYS CA  . 19285 1 
       46 . 1 1  8  8 CYS CB  C 13  26.416 0.2   . 1 . . . A  8 CYS CB  . 19285 1 
       47 . 1 1  8  8 CYS N   N 15 117.904 0.1   . 1 . . . A  8 CYS N   . 19285 1 
       48 . 1 1  9  9 PHE H   H  1   8.427 0.010 . 1 . . . A  9 PHE H   . 19285 1 
       49 . 1 1  9  9 PHE HA  H  1   3.351 0.010 . 1 . . . A  9 PHE HA  . 19285 1 
       50 . 1 1  9  9 PHE C   C 13 175.681 0.2   . 1 . . . A  9 PHE C   . 19285 1 
       51 . 1 1  9  9 PHE CA  C 13  62.181 0.2   . 1 . . . A  9 PHE CA  . 19285 1 
       52 . 1 1  9  9 PHE CB  C 13  39.277 0.2   . 1 . . . A  9 PHE CB  . 19285 1 
       53 . 1 1  9  9 PHE N   N 15 119.590 0.1   . 1 . . . A  9 PHE N   . 19285 1 
       54 . 1 1 10 10 ARG H   H  1   7.558 0.010 . 1 . . . A 10 ARG H   . 19285 1 
       55 . 1 1 10 10 ARG HA  H  1   3.953 0.010 . 1 . . . A 10 ARG HA  . 19285 1 
       56 . 1 1 10 10 ARG C   C 13 178.486 0.2   . 1 . . . A 10 ARG C   . 19285 1 
       57 . 1 1 10 10 ARG CA  C 13  58.967 0.2   . 1 . . . A 10 ARG CA  . 19285 1 
       58 . 1 1 10 10 ARG CB  C 13  29.948 0.2   . 1 . . . A 10 ARG CB  . 19285 1 
       59 . 1 1 10 10 ARG N   N 15 114.910 0.1   . 1 . . . A 10 ARG N   . 19285 1 
       60 . 1 1 11 11 ILE H   H  1   7.592 0.010 . 1 . . . A 11 ILE H   . 19285 1 
       61 . 1 1 11 11 ILE HA  H  1   3.582 0.010 . 1 . . . A 11 ILE HA  . 19285 1 
       62 . 1 1 11 11 ILE C   C 13 178.112 0.2   . 1 . . . A 11 ILE C   . 19285 1 
       63 . 1 1 11 11 ILE CA  C 13  63.622 0.2   . 1 . . . A 11 ILE CA  . 19285 1 
       64 . 1 1 11 11 ILE CB  C 13  37.340 0.2   . 1 . . . A 11 ILE CB  . 19285 1 
       65 . 1 1 11 11 ILE N   N 15 118.349 0.1   . 1 . . . A 11 ILE N   . 19285 1 
       66 . 1 1 12 12 PHE H   H  1   7.554 0.010 . 1 . . . A 12 PHE H   . 19285 1 
       67 . 1 1 12 12 PHE HA  H  1   4.477 0.010 . 1 . . . A 12 PHE HA  . 19285 1 
       68 . 1 1 12 12 PHE C   C 13 176.714 0.2   . 1 . . . A 12 PHE C   . 19285 1 
       69 . 1 1 12 12 PHE CA  C 13  58.669 0.2   . 1 . . . A 12 PHE CA  . 19285 1 
       70 . 1 1 12 12 PHE CB  C 13  39.165 0.2   . 1 . . . A 12 PHE CB  . 19285 1 
       71 . 1 1 12 12 PHE N   N 15 116.960 0.1   . 1 . . . A 12 PHE N   . 19285 1 
       72 . 1 1 13 13 ASP H   H  1   7.725 0.010 . 1 . . . A 13 ASP H   . 19285 1 
       73 . 1 1 13 13 ASP HA  H  1   4.474 0.010 . 1 . . . A 13 ASP HA  . 19285 1 
       74 . 1 1 13 13 ASP C   C 13 176.772 0.2   . 1 . . . A 13 ASP C   . 19285 1 
       75 . 1 1 13 13 ASP CA  C 13  52.106 0.2   . 1 . . . A 13 ASP CA  . 19285 1 
       76 . 1 1 13 13 ASP CB  C 13  37.794 0.2   . 1 . . . A 13 ASP CB  . 19285 1 
       77 . 1 1 13 13 ASP N   N 15 119.667 0.1   . 1 . . . A 13 ASP N   . 19285 1 
       78 . 1 1 14 14 LYS H   H  1   7.577 0.010 . 1 . . . A 14 LYS H   . 19285 1 
       79 . 1 1 14 14 LYS HA  H  1   3.933 0.010 . 1 . . . A 14 LYS HA  . 19285 1 
       80 . 1 1 14 14 LYS C   C 13 178.180 0.2   . 1 . . . A 14 LYS C   . 19285 1 
       81 . 1 1 14 14 LYS CA  C 13  59.277 0.2   . 1 . . . A 14 LYS CA  . 19285 1 
       82 . 1 1 14 14 LYS CB  C 13  32.988 0.2   . 1 . . . A 14 LYS CB  . 19285 1 
       83 . 1 1 14 14 LYS N   N 15 125.111 0.1   . 1 . . . A 14 LYS N   . 19285 1 
       84 . 1 1 15 15 ASP H   H  1   8.032 0.010 . 1 . . . A 15 ASP H   . 19285 1 
       85 . 1 1 15 15 ASP HA  H  1   4.588 0.010 . 1 . . . A 15 ASP HA  . 19285 1 
       86 . 1 1 15 15 ASP C   C 13 177.680 0.2   . 1 . . . A 15 ASP C   . 19285 1 
       87 . 1 1 15 15 ASP CA  C 13  52.565 0.2   . 1 . . . A 15 ASP CA  . 19285 1 
       88 . 1 1 15 15 ASP CB  C 13  39.322 0.2   . 1 . . . A 15 ASP CB  . 19285 1 
       89 . 1 1 15 15 ASP N   N 15 114.010 0.1   . 1 . . . A 15 ASP N   . 19285 1 
       90 . 1 1 16 16 GLY H   H  1   7.713 0.010 . 1 . . . A 16 GLY H   . 19285 1 
       91 . 1 1 16 16 GLY HA2 H  1   3.819 0.010 . 1 . . . A 16 GLY HA2 . 19285 1 
       92 . 1 1 16 16 GLY HA3 H  1   3.819 0.010 . 1 . . . A 16 GLY HA3 . 19285 1 
       93 . 1 1 16 16 GLY C   C 13 175.043 0.2   . 1 . . . A 16 GLY C   . 19285 1 
       94 . 1 1 16 16 GLY CA  C 13  47.001 0.2   . 1 . . . A 16 GLY CA  . 19285 1 
       95 . 1 1 16 16 GLY N   N 15 109.187 0.1   . 1 . . . A 16 GLY N   . 19285 1 
       96 . 1 1 17 17 ASN H   H  1   8.118 0.010 . 1 . . . A 17 ASN H   . 19285 1 
       97 . 1 1 17 17 ASN HA  H  1   4.600 0.010 . 1 . . . A 17 ASN HA  . 19285 1 
       98 . 1 1 17 17 ASN C   C 13 176.026 0.2   . 1 . . . A 17 ASN C   . 19285 1 
       99 . 1 1 17 17 ASN CA  C 13  52.265 0.2   . 1 . . . A 17 ASN CA  . 19285 1 
      100 . 1 1 17 17 ASN CB  C 13  37.340 0.2   . 1 . . . A 17 ASN CB  . 19285 1 
      101 . 1 1 17 17 ASN N   N 15 118.569 0.1   . 1 . . . A 17 ASN N   . 19285 1 
      102 . 1 1 18 18 GLY H   H  1  10.596 0.010 . 1 . . . A 18 GLY H   . 19285 1 
      103 . 1 1 18 18 GLY HA2 H  1   4.103 0.010 . 2 . . . A 18 GLY HA2 . 19285 1 
      104 . 1 1 18 18 GLY HA3 H  1   3.453 0.010 . 2 . . . A 18 GLY HA3 . 19285 1 
      105 . 1 1 18 18 GLY C   C 13 172.479 0.2   . 1 . . . A 18 GLY C   . 19285 1 
      106 . 1 1 18 18 GLY CA  C 13  45.110 0.2   . 1 . . . A 18 GLY CA  . 19285 1 
      107 . 1 1 18 18 GLY N   N 15 112.477 0.1   . 1 . . . A 18 GLY N   . 19285 1 
      108 . 1 1 19 19 PHE H   H  1   7.500 0.010 . 1 . . . A 19 PHE H   . 19285 1 
      109 . 1 1 19 19 PHE HA  H  1   5.291 0.010 . 1 . . . A 19 PHE HA  . 19285 1 
      110 . 1 1 19 19 PHE C   C 13 173.646 0.2   . 1 . . . A 19 PHE C   . 19285 1 
      111 . 1 1 19 19 PHE CA  C 13  55.516 0.2   . 1 . . . A 19 PHE CA  . 19285 1 
      112 . 1 1 19 19 PHE CB  C 13  43.196 0.2   . 1 . . . A 19 PHE CB  . 19285 1 
      113 . 1 1 19 19 PHE N   N 15 113.792 0.1   . 1 . . . A 19 PHE N   . 19285 1 
      114 . 1 1 20 20 ILE H   H  1   9.988 0.010 . 1 . . . A 20 ILE H   . 19285 1 
      115 . 1 1 20 20 ILE HA  H  1   5.051 0.010 . 1 . . . A 20 ILE HA  . 19285 1 
      116 . 1 1 20 20 ILE C   C 13 175.764 0.2   . 1 . . . A 20 ILE C   . 19285 1 
      117 . 1 1 20 20 ILE CA  C 13  58.933 0.2   . 1 . . . A 20 ILE CA  . 19285 1 
      118 . 1 1 20 20 ILE CB  C 13  37.846 0.2   . 1 . . . A 20 ILE CB  . 19285 1 
      119 . 1 1 20 20 ILE N   N 15 126.629 0.1   . 1 . . . A 20 ILE N   . 19285 1 
      120 . 1 1 21 21 ASP H   H  1   9.322 0.010 . 1 . . . A 21 ASP H   . 19285 1 
      121 . 1 1 21 21 ASP HA  H  1   5.124 0.010 . 1 . . . A 21 ASP HA  . 19285 1 
      122 . 1 1 21 21 ASP C   C 13 175.686 0.2   . 1 . . . A 21 ASP C   . 19285 1 
      123 . 1 1 21 21 ASP CA  C 13  52.214 0.2   . 1 . . . A 21 ASP CA  . 19285 1 
      124 . 1 1 21 21 ASP CB  C 13  41.907 0.2   . 1 . . . A 21 ASP CB  . 19285 1 
      125 . 1 1 21 21 ASP N   N 15 129.797 0.1   . 1 . . . A 21 ASP N   . 19285 1 
      126 . 1 1 22 22 ARG H   H  1   8.564 0.010 . 1 . . . A 22 ARG H   . 19285 1 
      127 . 1 1 22 22 ARG HA  H  1   3.359 0.010 . 1 . . . A 22 ARG HA  . 19285 1 
      128 . 1 1 22 22 ARG C   C 13 178.803 0.2   . 1 . . . A 22 ARG C   . 19285 1 
      129 . 1 1 22 22 ARG CA  C 13  58.193 0.2   . 1 . . . A 22 ARG CA  . 19285 1 
      130 . 1 1 22 22 ARG CB  C 13  28.264 0.2   . 1 . . . A 22 ARG CB  . 19285 1 
      131 . 1 1 22 22 ARG N   N 15 118.041 0.1   . 1 . . . A 22 ARG N   . 19285 1 
      132 . 1 1 23 23 GLU H   H  1   8.309 0.010 . 1 . . . A 23 GLU H   . 19285 1 
      133 . 1 1 23 23 GLU HA  H  1   4.108 0.010 . 1 . . . A 23 GLU HA  . 19285 1 
      134 . 1 1 23 23 GLU C   C 13 180.100 0.2   . 1 . . . A 23 GLU C   . 19285 1 
      135 . 1 1 23 23 GLU CA  C 13  59.392 0.2   . 1 . . . A 23 GLU CA  . 19285 1 
      136 . 1 1 23 23 GLU CB  C 13  28.950 0.2   . 1 . . . A 23 GLU CB  . 19285 1 
      137 . 1 1 23 23 GLU N   N 15 122.771 0.1   . 1 . . . A 23 GLU N   . 19285 1 
      138 . 1 1 24 24 GLU H   H  1   9.062 0.010 . 1 . . . A 24 GLU H   . 19285 1 
      139 . 1 1 24 24 GLU HA  H  1   4.179 0.010 . 1 . . . A 24 GLU HA  . 19285 1 
      140 . 1 1 24 24 GLU C   C 13 179.466 0.2   . 1 . . . A 24 GLU C   . 19285 1 
      141 . 1 1 24 24 GLU CA  C 13  58.237 0.2   . 1 . . . A 24 GLU CA  . 19285 1 
      142 . 1 1 24 24 GLU CB  C 13  30.455 0.2   . 1 . . . A 24 GLU CB  . 19285 1 
      143 . 1 1 24 24 GLU N   N 15 122.272 0.1   . 1 . . . A 24 GLU N   . 19285 1 
      144 . 1 1 25 25 PHE H   H  1   8.931 0.010 . 1 . . . A 25 PHE H   . 19285 1 
      145 . 1 1 25 25 PHE HA  H  1   4.050 0.010 . 1 . . . A 25 PHE HA  . 19285 1 
      146 . 1 1 25 25 PHE C   C 13 176.876 0.2   . 1 . . . A 25 PHE C   . 19285 1 
      147 . 1 1 25 25 PHE CA  C 13  60.766 0.2   . 1 . . . A 25 PHE CA  . 19285 1 
      148 . 1 1 25 25 PHE CB  C 13  40.514 0.2   . 1 . . . A 25 PHE CB  . 19285 1 
      149 . 1 1 25 25 PHE N   N 15 118.985 0.1   . 1 . . . A 25 PHE N   . 19285 1 
      150 . 1 1 26 26 GLY H   H  1   7.891 0.010 . 1 . . . A 26 GLY H   . 19285 1 
      151 . 1 1 26 26 GLY HA2 H  1   4.126 0.010 . 2 . . . A 26 GLY HA2 . 19285 1 
      152 . 1 1 26 26 GLY HA3 H  1   3.652 0.010 . 2 . . . A 26 GLY HA3 . 19285 1 
      153 . 1 1 26 26 GLY C   C 13 175.475 0.2   . 1 . . . A 26 GLY C   . 19285 1 
      154 . 1 1 26 26 GLY CA  C 13  47.163 0.2   . 1 . . . A 26 GLY CA  . 19285 1 
      155 . 1 1 26 26 GLY N   N 15 103.509 0.1   . 1 . . . A 26 GLY N   . 19285 1 
      156 . 1 1 27 27 ASP H   H  1   7.492 0.010 . 1 . . . A 27 ASP H   . 19285 1 
      157 . 1 1 27 27 ASP HA  H  1   4.545 0.010 . 1 . . . A 27 ASP HA  . 19285 1 
      158 . 1 1 27 27 ASP C   C 13 177.555 0.2   . 1 . . . A 27 ASP C   . 19285 1 
      159 . 1 1 27 27 ASP CA  C 13  56.657 0.2   . 1 . . . A 27 ASP CA  . 19285 1 
      160 . 1 1 27 27 ASP CB  C 13  40.521 0.2   . 1 . . . A 27 ASP CB  . 19285 1 
      161 . 1 1 27 27 ASP N   N 15 119.470 0.1   . 1 . . . A 27 ASP N   . 19285 1 
      162 . 1 1 28 28 ILE H   H  1   7.290 0.010 . 1 . . . A 28 ILE H   . 19285 1 
      163 . 1 1 28 28 ILE HA  H  1   3.222 0.010 . 1 . . . A 28 ILE HA  . 19285 1 
      164 . 1 1 28 28 ILE C   C 13 178.112 0.2   . 1 . . . A 28 ILE C   . 19285 1 
      165 . 1 1 28 28 ILE CA  C 13  63.693 0.2   . 1 . . . A 28 ILE CA  . 19285 1 
      166 . 1 1 28 28 ILE CB  C 13  36.967 0.2   . 1 . . . A 28 ILE CB  . 19285 1 
      167 . 1 1 28 28 ILE N   N 15 119.005 0.1   . 1 . . . A 28 ILE N   . 19285 1 
      168 . 1 1 29 29 ILE H   H  1   7.217 0.010 . 1 . . . A 29 ILE H   . 19285 1 
      169 . 1 1 29 29 ILE HA  H  1   3.792 0.010 . 1 . . . A 29 ILE HA  . 19285 1 
      170 . 1 1 29 29 ILE C   C 13 178.396 0.2   . 1 . . . A 29 ILE C   . 19285 1 
      171 . 1 1 29 29 ILE CA  C 13  61.114 0.2   . 1 . . . A 29 ILE CA  . 19285 1 
      172 . 1 1 29 29 ILE CB  C 13  36.103 0.2   . 1 . . . A 29 ILE CB  . 19285 1 
      173 . 1 1 29 29 ILE N   N 15 118.036 0.1   . 1 . . . A 29 ILE N   . 19285 1 
      174 . 1 1 30 30 ARG H   H  1   7.748 0.010 . 1 . . . A 30 ARG H   . 19285 1 
      175 . 1 1 30 30 ARG HA  H  1   4.165 0.010 . 1 . . . A 30 ARG HA  . 19285 1 
      176 . 1 1 30 30 ARG C   C 13 178.243 0.2   . 1 . . . A 30 ARG C   . 19285 1 
      177 . 1 1 30 30 ARG CA  C 13  58.528 0.2   . 1 . . . A 30 ARG CA  . 19285 1 
      178 . 1 1 30 30 ARG CB  C 13  29.873 0.2   . 1 . . . A 30 ARG CB  . 19285 1 
      179 . 1 1 30 30 ARG N   N 15 120.280 0.1   . 1 . . . A 30 ARG N   . 19285 1 
      180 . 1 1 31 31 LEU H   H  1   7.614 0.010 . 1 . . . A 31 LEU H   . 19285 1 
      181 . 1 1 31 31 LEU HA  H  1   4.211 0.010 . 1 . . . A 31 LEU HA  . 19285 1 
      182 . 1 1 31 31 LEU C   C 13 178.573 0.2   . 1 . . . A 31 LEU C   . 19285 1 
      183 . 1 1 31 31 LEU CA  C 13  56.866 0.2   . 1 . . . A 31 LEU CA  . 19285 1 
      184 . 1 1 31 31 LEU CB  C 13  41.900 0.2   . 1 . . . A 31 LEU CB  . 19285 1 
      185 . 1 1 31 31 LEU N   N 15 119.077 0.1   . 1 . . . A 31 LEU N   . 19285 1 
      186 . 1 1 32 32 THR H   H  1   7.652 0.010 . 1 . . . A 32 THR H   . 19285 1 
      187 . 1 1 32 32 THR HA  H  1   4.346 0.010 . 1 . . . A 32 THR HA  . 19285 1 
      188 . 1 1 32 32 THR C   C 13 175.796 0.2   . 1 . . . A 32 THR C   . 19285 1 
      189 . 1 1 32 32 THR CA  C 13  62.532 0.2   . 1 . . . A 32 THR CA  . 19285 1 
      190 . 1 1 32 32 THR CB  C 13  70.251 0.2   . 1 . . . A 32 THR CB  . 19285 1 
      191 . 1 1 32 32 THR N   N 15 108.038 0.1   . 1 . . . A 32 THR N   . 19285 1 
      192 . 1 1 33 33 GLY H   H  1   7.812 0.010 . 1 . . . A 33 GLY H   . 19285 1 
      193 . 1 1 33 33 GLY HA2 H  1   4.003 0.010 . 1 . . . A 33 GLY HA2 . 19285 1 
      194 . 1 1 33 33 GLY HA3 H  1   4.003 0.010 . 1 . . . A 33 GLY HA3 . 19285 1 
      195 . 1 1 33 33 GLY C   C 13 174.020 0.2   . 1 . . . A 33 GLY C   . 19285 1 
      196 . 1 1 33 33 GLY CA  C 13  45.617 0.2   . 1 . . . A 33 GLY CA  . 19285 1 
      197 . 1 1 33 33 GLY N   N 15 109.261 0.1   . 1 . . . A 33 GLY N   . 19285 1 
      198 . 1 1 34 34 GLU H   H  1   7.857 0.010 . 1 . . . A 34 GLU H   . 19285 1 
      199 . 1 1 34 34 GLU HA  H  1   4.264 0.010 . 1 . . . A 34 GLU HA  . 19285 1 
      200 . 1 1 34 34 GLU C   C 13 176.124 0.2   . 1 . . . A 34 GLU C   . 19285 1 
      201 . 1 1 34 34 GLU CA  C 13  56.198 0.2   . 1 . . . A 34 GLU CA  . 19285 1 
      202 . 1 1 34 34 GLU CB  C 13  30.221 0.2   . 1 . . . A 34 GLU CB  . 19285 1 
      203 . 1 1 34 34 GLU N   N 15 120.265 0.1   . 1 . . . A 34 GLU N   . 19285 1 
      204 . 1 1 35 35 GLN H   H  1   8.683 0.010 . 1 . . . A 35 GLN H   . 19285 1 
      205 . 1 1 35 35 GLN HA  H  1   4.319 0.010 . 1 . . . A 35 GLN HA  . 19285 1 
      206 . 1 1 35 35 GLN C   C 13 174.957 0.2   . 1 . . . A 35 GLN C   . 19285 1 
      207 . 1 1 35 35 GLN CA  C 13  55.489 0.2   . 1 . . . A 35 GLN CA  . 19285 1 
      208 . 1 1 35 35 GLN CB  C 13  27.772 0.2   . 1 . . . A 35 GLN CB  . 19285 1 
      209 . 1 1 35 35 GLN N   N 15 122.159 0.1   . 1 . . . A 35 GLN N   . 19285 1 
      210 . 1 1 36 36 LEU H   H  1   7.790 0.010 . 1 . . . A 36 LEU H   . 19285 1 
      211 . 1 1 36 36 LEU HA  H  1   4.764 0.010 . 1 . . . A 36 LEU HA  . 19285 1 
      212 . 1 1 36 36 LEU C   C 13 177.647 0.2   . 1 . . . A 36 LEU C   . 19285 1 
      213 . 1 1 36 36 LEU CA  C 13  53.868 0.2   . 1 . . . A 36 LEU CA  . 19285 1 
      214 . 1 1 36 36 LEU CB  C 13  44.448 0.2   . 1 . . . A 36 LEU CB  . 19285 1 
      215 . 1 1 36 36 LEU N   N 15 124.703 0.1   . 1 . . . A 36 LEU N   . 19285 1 
      216 . 1 1 37 37 THR H   H  1   9.146 0.010 . 1 . . . A 37 THR H   . 19285 1 
      217 . 1 1 37 37 THR HA  H  1   4.485 0.010 . 1 . . . A 37 THR HA  . 19285 1 
      218 . 1 1 37 37 THR C   C 13 175.339 0.2   . 1 . . . A 37 THR C   . 19285 1 
      219 . 1 1 37 37 THR CA  C 13  60.591 0.2   . 1 . . . A 37 THR CA  . 19285 1 
      220 . 1 1 37 37 THR CB  C 13  71.227 0.2   . 1 . . . A 37 THR CB  . 19285 1 
      221 . 1 1 37 37 THR N   N 15 114.475 0.1   . 1 . . . A 37 THR N   . 19285 1 
      222 . 1 1 38 38 ASP H   H  1   8.857 0.010 . 1 . . . A 38 ASP H   . 19285 1 
      223 . 1 1 38 38 ASP HA  H  1   4.255 0.010 . 1 . . . A 38 ASP HA  . 19285 1 
      224 . 1 1 38 38 ASP C   C 13 177.870 0.2   . 1 . . . A 38 ASP C   . 19285 1 
      225 . 1 1 38 38 ASP CA  C 13  57.889 0.2   . 1 . . . A 38 ASP CA  . 19285 1 
      226 . 1 1 38 38 ASP CB  C 13  39.895 0.2   . 1 . . . A 38 ASP CB  . 19285 1 
      227 . 1 1 38 38 ASP N   N 15 120.839 0.1   . 1 . . . A 38 ASP N   . 19285 1 
      228 . 1 1 39 39 GLU H   H  1   8.389 0.010 . 1 . . . A 39 GLU H   . 19285 1 
      229 . 1 1 39 39 GLU HA  H  1   4.120 0.010 . 1 . . . A 39 GLU HA  . 19285 1 
      230 . 1 1 39 39 GLU C   C 13 179.052 0.2   . 1 . . . A 39 GLU C   . 19285 1 
      231 . 1 1 39 39 GLU CA  C 13  59.662 0.2   . 1 . . . A 39 GLU CA  . 19285 1 
      232 . 1 1 39 39 GLU CB  C 13  28.823 0.2   . 1 . . . A 39 GLU CB  . 19285 1 
      233 . 1 1 39 39 GLU N   N 15 118.596 0.1   . 1 . . . A 39 GLU N   . 19285 1 
      234 . 1 1 40 40 ASP H   H  1   7.768 0.010 . 1 . . . A 40 ASP H   . 19285 1 
      235 . 1 1 40 40 ASP HA  H  1   4.460 0.010 . 1 . . . A 40 ASP HA  . 19285 1 
      236 . 1 1 40 40 ASP C   C 13 179.307 0.2   . 1 . . . A 40 ASP C   . 19285 1 
      237 . 1 1 40 40 ASP CA  C 13  57.164 0.2   . 1 . . . A 40 ASP CA  . 19285 1 
      238 . 1 1 40 40 ASP CB  C 13  41.229 0.2   . 1 . . . A 40 ASP CB  . 19285 1 
      239 . 1 1 40 40 ASP N   N 15 121.412 0.1   . 1 . . . A 40 ASP N   . 19285 1 
      240 . 1 1 41 41 VAL H   H  1   8.215 0.010 . 1 . . . A 41 VAL H   . 19285 1 
      241 . 1 1 41 41 VAL HA  H  1   3.605 0.010 . 1 . . . A 41 VAL HA  . 19285 1 
      242 . 1 1 41 41 VAL C   C 13 177.685 0.2   . 1 . . . A 41 VAL C   . 19285 1 
      243 . 1 1 41 41 VAL CA  C 13  67.286 0.2   . 1 . . . A 41 VAL CA  . 19285 1 
      244 . 1 1 41 41 VAL CB  C 13  31.498 0.2   . 1 . . . A 41 VAL CB  . 19285 1 
      245 . 1 1 41 41 VAL N   N 15 121.053 0.1   . 1 . . . A 41 VAL N   . 19285 1 
      246 . 1 1 42 42 ASP H   H  1   8.527 0.010 . 1 . . . A 42 ASP H   . 19285 1 
      247 . 1 1 42 42 ASP HA  H  1   4.213 0.010 . 1 . . . A 42 ASP HA  . 19285 1 
      248 . 1 1 42 42 ASP C   C 13 179.444 0.2   . 1 . . . A 42 ASP C   . 19285 1 
      249 . 1 1 42 42 ASP CA  C 13  57.744 0.2   . 1 . . . A 42 ASP CA  . 19285 1 
      250 . 1 1 42 42 ASP CB  C 13  40.082 0.2   . 1 . . . A 42 ASP CB  . 19285 1 
      251 . 1 1 42 42 ASP N   N 15 120.507 0.1   . 1 . . . A 42 ASP N   . 19285 1 
      252 . 1 1 43 43 GLU H   H  1   7.758 0.010 . 1 . . . A 43 GLU H   . 19285 1 
      253 . 1 1 43 43 GLU HA  H  1   4.119 0.010 . 1 . . . A 43 GLU HA  . 19285 1 
      254 . 1 1 43 43 GLU C   C 13 178.328 0.2   . 1 . . . A 43 GLU C   . 19285 1 
      255 . 1 1 43 43 GLU CA  C 13  59.264 0.2   . 1 . . . A 43 GLU CA  . 19285 1 
      256 . 1 1 43 43 GLU CB  C 13  29.277 0.2   . 1 . . . A 43 GLU CB  . 19285 1 
      257 . 1 1 43 43 GLU N   N 15 121.091 0.1   . 1 . . . A 43 GLU N   . 19285 1 
      258 . 1 1 44 44 ILE H   H  1   7.934 0.010 . 1 . . . A 44 ILE H   . 19285 1 
      259 . 1 1 44 44 ILE HA  H  1   3.957 0.010 . 1 . . . A 44 ILE HA  . 19285 1 
      260 . 1 1 44 44 ILE C   C 13 179.412 0.2   . 1 . . . A 44 ILE C   . 19285 1 
      261 . 1 1 44 44 ILE CA  C 13  64.747 0.2   . 1 . . . A 44 ILE CA  . 19285 1 
      262 . 1 1 44 44 ILE CB  C 13  38.919 0.2   . 1 . . . A 44 ILE CB  . 19285 1 
      263 . 1 1 44 44 ILE N   N 15 120.248 0.1   . 1 . . . A 44 ILE N   . 19285 1 
      264 . 1 1 45 45 PHE H   H  1   9.019 0.010 . 1 . . . A 45 PHE H   . 19285 1 
      265 . 1 1 45 45 PHE HA  H  1   3.126 0.010 . 1 . . . A 45 PHE HA  . 19285 1 
      266 . 1 1 45 45 PHE C   C 13 176.732 0.2   . 1 . . . A 45 PHE C   . 19285 1 
      267 . 1 1 45 45 PHE CA  C 13  62.039 0.2   . 1 . . . A 45 PHE CA  . 19285 1 
      268 . 1 1 45 45 PHE CB  C 13  38.562 0.2   . 1 . . . A 45 PHE CB  . 19285 1 
      269 . 1 1 45 45 PHE N   N 15 124.028 0.1   . 1 . . . A 45 PHE N   . 19285 1 
      270 . 1 1 46 46 GLY H   H  1   8.219 0.010 . 1 . . . A 46 GLY H   . 19285 1 
      271 . 1 1 46 46 GLY HA2 H  1   3.945 0.010 . 1 . . . A 46 GLY HA2 . 19285 1 
      272 . 1 1 46 46 GLY HA3 H  1   3.945 0.010 . 1 . . . A 46 GLY HA3 . 19285 1 
      273 . 1 1 46 46 GLY C   C 13 176.365 0.2   . 1 . . . A 46 GLY C   . 19285 1 
      274 . 1 1 46 46 GLY CA  C 13  47.055 0.2   . 1 . . . A 46 GLY CA  . 19285 1 
      275 . 1 1 46 46 GLY N   N 15 104.229 0.1   . 1 . . . A 46 GLY N   . 19285 1 
      276 . 1 1 47 47 ASP H   H  1   8.106 0.010 . 1 . . . A 47 ASP H   . 19285 1 
      277 . 1 1 47 47 ASP HA  H  1   4.343 0.010 . 1 . . . A 47 ASP HA  . 19285 1 
      278 . 1 1 47 47 ASP C   C 13 178.101 0.2   . 1 . . . A 47 ASP C   . 19285 1 
      279 . 1 1 47 47 ASP CA  C 13  56.235 0.2   . 1 . . . A 47 ASP CA  . 19285 1 
      280 . 1 1 47 47 ASP CB  C 13  40.558 0.2   . 1 . . . A 47 ASP CB  . 19285 1 
      281 . 1 1 47 47 ASP N   N 15 119.686 0.1   . 1 . . . A 47 ASP N   . 19285 1 
      282 . 1 1 48 48 SER H   H  1   7.567 0.010 . 1 . . . A 48 SER H   . 19285 1 
      283 . 1 1 48 48 SER HA  H  1   4.281 0.010 . 1 . . . A 48 SER HA  . 19285 1 
      284 . 1 1 48 48 SER C   C 13 173.432 0.2   . 1 . . . A 48 SER C   . 19285 1 
      285 . 1 1 48 48 SER CA  C 13  59.878 0.2   . 1 . . . A 48 SER CA  . 19285 1 
      286 . 1 1 48 48 SER CB  C 13  63.709 0.2   . 1 . . . A 48 SER CB  . 19285 1 
      287 . 1 1 48 48 SER N   N 15 113.923 0.1   . 1 . . . A 48 SER N   . 19285 1 
      288 . 1 1 49 49 ASP H   H  1   7.323 0.010 . 1 . . . A 49 ASP H   . 19285 1 
      289 . 1 1 49 49 ASP HA  H  1   4.424 0.010 . 1 . . . A 49 ASP HA  . 19285 1 
      290 . 1 1 49 49 ASP C   C 13 177.055 0.2   . 1 . . . A 49 ASP C   . 19285 1 
      291 . 1 1 49 49 ASP CA  C 13  51.836 0.2   . 1 . . . A 49 ASP CA  . 19285 1 
      292 . 1 1 49 49 ASP CB  C 13  38.427 0.2   . 1 . . . A 49 ASP CB  . 19285 1 
      293 . 1 1 49 49 ASP N   N 15 121.595 0.1   . 1 . . . A 49 ASP N   . 19285 1 
      294 . 1 1 50 50 THR H   H  1   7.841 0.010 . 1 . . . A 50 THR H   . 19285 1 
      295 . 1 1 50 50 THR HA  H  1   3.863 0.010 . 1 . . . A 50 THR HA  . 19285 1 
      296 . 1 1 50 50 THR C   C 13 176.041 0.2   . 1 . . . A 50 THR C   . 19285 1 
      297 . 1 1 50 50 THR CA  C 13  65.351 0.2   . 1 . . . A 50 THR CA  . 19285 1 
      298 . 1 1 50 50 THR CB  C 13  68.597 0.2   . 1 . . . A 50 THR CB  . 19285 1 
      299 . 1 1 50 50 THR N   N 15 119.204 0.1   . 1 . . . A 50 THR N   . 19285 1 
      300 . 1 1 51 51 ASP H   H  1   7.972 0.010 . 1 . . . A 51 ASP H   . 19285 1 
      301 . 1 1 51 51 ASP HA  H  1   4.607 0.010 . 1 . . . A 51 ASP HA  . 19285 1 
      302 . 1 1 51 51 ASP C   C 13 175.994 0.2   . 1 . . . A 51 ASP C   . 19285 1 
      303 . 1 1 51 51 ASP CA  C 13  52.795 0.2   . 1 . . . A 51 ASP CA  . 19285 1 
      304 . 1 1 51 51 ASP CB  C 13  39.098 0.2   . 1 . . . A 51 ASP CB  . 19285 1 
      305 . 1 1 51 51 ASP N   N 15 117.233 0.1   . 1 . . . A 51 ASP N   . 19285 1 
      306 . 1 1 52 52 LYS H   H  1   7.729 0.010 . 1 . . . A 52 LYS H   . 19285 1 
      307 . 1 1 52 52 LYS HA  H  1   3.961 0.010 . 1 . . . A 52 LYS HA  . 19285 1 
      308 . 1 1 52 52 LYS C   C 13 176.126 0.2   . 1 . . . A 52 LYS C   . 19285 1 
      309 . 1 1 52 52 LYS CA  C 13  56.238 0.2   . 1 . . . A 52 LYS CA  . 19285 1 
      310 . 1 1 52 52 LYS CB  C 13  28.711 0.2   . 1 . . . A 52 LYS CB  . 19285 1 
      311 . 1 1 52 52 LYS N   N 15 113.938 0.1   . 1 . . . A 52 LYS N   . 19285 1 
      312 . 1 1 53 53 ASN H   H  1   8.193 0.010 . 1 . . . A 53 ASN H   . 19285 1 
      313 . 1 1 53 53 ASN HA  H  1   4.764 0.010 . 1 . . . A 53 ASN HA  . 19285 1 
      314 . 1 1 53 53 ASN C   C 13 177.056 0.2   . 1 . . . A 53 ASN C   . 19285 1 
      315 . 1 1 53 53 ASN CA  C 13  51.626 0.2   . 1 . . . A 53 ASN CA  . 19285 1 
      316 . 1 1 53 53 ASN CB  C 13  37.742 0.2   . 1 . . . A 53 ASN CB  . 19285 1 
      317 . 1 1 53 53 ASN N   N 15 117.127 0.1   . 1 . . . A 53 ASN N   . 19285 1 
      318 . 1 1 54 54 GLY H   H  1  10.782 0.010 . 1 . . . A 54 GLY H   . 19285 1 
      319 . 1 1 54 54 GLY HA2 H  1   4.161 0.010 . 2 . . . A 54 GLY HA2 . 19285 1 
      320 . 1 1 54 54 GLY HA3 H  1   3.605 0.010 . 2 . . . A 54 GLY HA3 . 19285 1 
      321 . 1 1 54 54 GLY C   C 13 172.983 0.2   . 1 . . . A 54 GLY C   . 19285 1 
      322 . 1 1 54 54 GLY CA  C 13  45.671 0.2   . 1 . . . A 54 GLY CA  . 19285 1 
      323 . 1 1 54 54 GLY N   N 15 113.327 0.1   . 1 . . . A 54 GLY N   . 19285 1 
      324 . 1 1 55 55 ARG H   H  1   7.501 0.010 . 1 . . . A 55 ARG H   . 19285 1 
      325 . 1 1 55 55 ARG HA  H  1   4.826 0.010 . 1 . . . A 55 ARG HA  . 19285 1 
      326 . 1 1 55 55 ARG C   C 13 173.745 0.2   . 1 . . . A 55 ARG C   . 19285 1 
      327 . 1 1 55 55 ARG CA  C 13  54.044 0.2   . 1 . . . A 55 ARG CA  . 19285 1 
      328 . 1 1 55 55 ARG CB  C 13  33.457 0.2   . 1 . . . A 55 ARG CB  . 19285 1 
      329 . 1 1 55 55 ARG N   N 15 115.634 0.1   . 1 . . . A 55 ARG N   . 19285 1 
      330 . 1 1 56 56 ILE H   H  1   9.592 0.010 . 1 . . . A 56 ILE H   . 19285 1 
      331 . 1 1 56 56 ILE HA  H  1   5.127 0.010 . 1 . . . A 56 ILE HA  . 19285 1 
      332 . 1 1 56 56 ILE C   C 13 175.886 0.2   . 1 . . . A 56 ILE C   . 19285 1 
      333 . 1 1 56 56 ILE CA  C 13  58.892 0.2   . 1 . . . A 56 ILE CA  . 19285 1 
      334 . 1 1 56 56 ILE CB  C 13  36.907 0.2   . 1 . . . A 56 ILE CB  . 19285 1 
      335 . 1 1 56 56 ILE N   N 15 127.446 0.1   . 1 . . . A 56 ILE N   . 19285 1 
      336 . 1 1 57 57 ASP H   H  1   9.267 0.010 . 1 . . . A 57 ASP H   . 19285 1 
      337 . 1 1 57 57 ASP HA  H  1   5.185 0.010 . 1 . . . A 57 ASP HA  . 19285 1 
      338 . 1 1 57 57 ASP C   C 13 175.630 0.2   . 1 . . . A 57 ASP C   . 19285 1 
      339 . 1 1 57 57 ASP CA  C 13  52.329 0.2   . 1 . . . A 57 ASP CA  . 19285 1 
      340 . 1 1 57 57 ASP CB  C 13  42.175 0.2   . 1 . . . A 57 ASP CB  . 19285 1 
      341 . 1 1 57 57 ASP N   N 15 129.499 0.1   . 1 . . . A 57 ASP N   . 19285 1 
      342 . 1 1 58 58 PHE H   H  1   8.799 0.010 . 1 . . . A 58 PHE H   . 19285 1 
      343 . 1 1 58 58 PHE HA  H  1   3.761 0.010 . 1 . . . A 58 PHE HA  . 19285 1 
      344 . 1 1 58 58 PHE C   C 13 176.306 0.2   . 1 . . . A 58 PHE C   . 19285 1 
      345 . 1 1 58 58 PHE CA  C 13  61.806 0.2   . 1 . . . A 58 PHE CA  . 19285 1 
      346 . 1 1 58 58 PHE CB  C 13  38.539 0.2   . 1 . . . A 58 PHE CB  . 19285 1 
      347 . 1 1 58 58 PHE N   N 15 118.391 0.1   . 1 . . . A 58 PHE N   . 19285 1 
      348 . 1 1 59 59 ASP H   H  1   7.930 0.010 . 1 . . . A 59 ASP H   . 19285 1 
      349 . 1 1 59 59 ASP HA  H  1   4.167 0.010 . 1 . . . A 59 ASP HA  . 19285 1 
      350 . 1 1 59 59 ASP C   C 13 179.808 0.2   . 1 . . . A 59 ASP C   . 19285 1 
      351 . 1 1 59 59 ASP CA  C 13  57.781 0.2   . 1 . . . A 59 ASP CA  . 19285 1 
      352 . 1 1 59 59 ASP CB  C 13  41.399 0.2   . 1 . . . A 59 ASP CB  . 19285 1 
      353 . 1 1 59 59 ASP N   N 15 118.077 0.1   . 1 . . . A 59 ASP N   . 19285 1 
      354 . 1 1 60 60 GLU H   H  1   7.331 0.010 . 1 . . . A 60 GLU H   . 19285 1 
      355 . 1 1 60 60 GLU HA  H  1   3.967 0.010 . 1 . . . A 60 GLU HA  . 19285 1 
      356 . 1 1 60 60 GLU C   C 13 180.287 0.2   . 1 . . . A 60 GLU C   . 19285 1 
      357 . 1 1 60 60 GLU CA  C 13  58.326 0.2   . 1 . . . A 60 GLU CA  . 19285 1 
      358 . 1 1 60 60 GLU CB  C 13  29.925 0.2   . 1 . . . A 60 GLU CB  . 19285 1 
      359 . 1 1 60 60 GLU N   N 15 117.047 0.1   . 1 . . . A 60 GLU N   . 19285 1 
      360 . 1 1 61 61 PHE H   H  1   9.079 0.010 . 1 . . . A 61 PHE H   . 19285 1 
      361 . 1 1 61 61 PHE HA  H  1   4.155 0.010 . 1 . . . A 61 PHE HA  . 19285 1 
      362 . 1 1 61 61 PHE C   C 13 176.012 0.2   . 1 . . . A 61 PHE C   . 19285 1 
      363 . 1 1 61 61 PHE CA  C 13  61.100 0.2   . 1 . . . A 61 PHE CA  . 19285 1 
      364 . 1 1 61 61 PHE CB  C 13  39.493 0.2   . 1 . . . A 61 PHE CB  . 19285 1 
      365 . 1 1 61 61 PHE N   N 15 124.075 0.1   . 1 . . . A 61 PHE N   . 19285 1 
      366 . 1 1 62 62 LEU H   H  1   8.416 0.010 . 1 . . . A 62 LEU H   . 19285 1 
      367 . 1 1 62 62 LEU HA  H  1   3.501 0.010 . 1 . . . A 62 LEU HA  . 19285 1 
      368 . 1 1 62 62 LEU C   C 13 179.855 0.2   . 1 . . . A 62 LEU C   . 19285 1 
      369 . 1 1 62 62 LEU CA  C 13  58.109 0.2   . 1 . . . A 62 LEU CA  . 19285 1 
      370 . 1 1 62 62 LEU CB  C 13  40.495 0.2   . 1 . . . A 62 LEU CB  . 19285 1 
      371 . 1 1 62 62 LEU N   N 15 119.964 0.1   . 1 . . . A 62 LEU N   . 19285 1 
      372 . 1 1 63 63 LYS H   H  1   8.804 0.010 . 1 . . . A 63 LYS H   . 19285 1 
      373 . 1 1 63 63 LYS HA  H  1   4.060 0.010 . 1 . . . A 63 LYS HA  . 19285 1 
      374 . 1 1 63 63 LYS C   C 13 178.875 0.2   . 1 . . . A 63 LYS C   . 19285 1 
      375 . 1 1 63 63 LYS CA  C 13  58.288 0.2   . 1 . . . A 63 LYS CA  . 19285 1 
      376 . 1 1 63 63 LYS CB  C 13  31.683 0.2   . 1 . . . A 63 LYS CB  . 19285 1 
      377 . 1 1 63 63 LYS N   N 15 121.221 0.1   . 1 . . . A 63 LYS N   . 19285 1 
      378 . 1 1 64 64 MET H   H  1   7.895 0.010 . 1 . . . A 64 MET H   . 19285 1 
      379 . 1 1 64 64 MET HA  H  1   4.108 0.010 . 1 . . . A 64 MET HA  . 19285 1 
      380 . 1 1 64 64 MET C   C 13 178.427 0.2   . 1 . . . A 64 MET C   . 19285 1 
      381 . 1 1 64 64 MET CA  C 13  58.374 0.2   . 1 . . . A 64 MET CA  . 19285 1 
      382 . 1 1 64 64 MET CB  C 13  32.200 0.2   . 1 . . . A 64 MET CB  . 19285 1 
      383 . 1 1 64 64 MET N   N 15 119.896 0.1   . 1 . . . A 64 MET N   . 19285 1 
      384 . 1 1 65 65 MET H   H  1   7.859 0.010 . 1 . . . A 65 MET H   . 19285 1 
      385 . 1 1 65 65 MET HA  H  1   4.337 0.010 . 1 . . . A 65 MET HA  . 19285 1 
      386 . 1 1 65 65 MET C   C 13 178.184 0.2   . 1 . . . A 65 MET C   . 19285 1 
      387 . 1 1 65 65 MET CA  C 13  55.118 0.2   . 1 . . . A 65 MET CA  . 19285 1 
      388 . 1 1 65 65 MET CB  C 13  30.790 0.2   . 1 . . . A 65 MET CB  . 19285 1 
      389 . 1 1 65 65 MET N   N 15 116.299 0.1   . 1 . . . A 65 MET N   . 19285 1 
      390 . 1 1 66 66 GLU H   H  1   7.568 0.010 . 1 . . . A 66 GLU H   . 19285 1 
      391 . 1 1 66 66 GLU HA  H  1   4.091 0.010 . 1 . . . A 66 GLU HA  . 19285 1 
      392 . 1 1 66 66 GLU C   C 13 177.017 0.2   . 1 . . . A 66 GLU C   . 19285 1 
      393 . 1 1 66 66 GLU CA  C 13  58.092 0.2   . 1 . . . A 66 GLU CA  . 19285 1 
      394 . 1 1 66 66 GLU CB  C 13  29.619 0.2   . 1 . . . A 66 GLU CB  . 19285 1 
      395 . 1 1 66 66 GLU N   N 15 119.624 0.1   . 1 . . . A 66 GLU N   . 19285 1 
      396 . 1 1 67 67 ASN H   H  1   7.819 0.010 . 1 . . . A 67 ASN H   . 19285 1 
      397 . 1 1 67 67 ASN HA  H  1   4.776 0.010 . 1 . . . A 67 ASN HA  . 19285 1 
      398 . 1 1 67 67 ASN C   C 13 175.231 0.2   . 1 . . . A 67 ASN C   . 19285 1 
      399 . 1 1 67 67 ASN CA  C 13  53.440 0.2   . 1 . . . A 67 ASN CA  . 19285 1 
      400 . 1 1 67 67 ASN CB  C 13  39.284 0.2   . 1 . . . A 67 ASN CB  . 19285 1 
      401 . 1 1 67 67 ASN N   N 15 116.153 0.1   . 1 . . . A 67 ASN N   . 19285 1 
      402 . 1 1 68 68 VAL H   H  1   7.641 0.010 . 1 . . . A 68 VAL H   . 19285 1 
      403 . 1 1 68 68 VAL HA  H  1   4.147 0.010 . 1 . . . A 68 VAL HA  . 19285 1 
      404 . 1 1 68 68 VAL C   C 13 175.101 0.2   . 1 . . . A 68 VAL C   . 19285 1 
      405 . 1 1 68 68 VAL CA  C 13  62.576 0.2   . 1 . . . A 68 VAL CA  . 19285 1 
      406 . 1 1 68 68 VAL CB  C 13  32.250 0.2   . 1 . . . A 68 VAL CB  . 19285 1 
      407 . 1 1 68 68 VAL N   N 15 119.217 0.1   . 1 . . . A 68 VAL N   . 19285 1 
      408 . 1 1 69 69 GLN H   H  1   7.827 0.010 . 1 . . . A 69 GLN H   . 19285 1 
      409 . 1 1 69 69 GLN HA  H  1   4.155 0.010 . 1 . . . A 69 GLN HA  . 19285 1 
      410 . 1 1 69 69 GLN CA  C 13  57.228 0.2   . 1 . . . A 69 GLN CA  . 19285 1 
      411 . 1 1 69 69 GLN N   N 15 127.878 0.1   . 1 . . . A 69 GLN N   . 19285 1 

   stop_

save_