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                      19613
   _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'  . . . 19613 1 
       2 '2D 1H-13C HSQC'  . . . 19613 1 
       3 '3D CBCA(CO)NH'   . . . 19613 1 
       4 '3D C(CO)NH'      . . . 19613 1 
       5 '3D HNCO'         . . . 19613 1 
       6 '3D HNCA'         . . . 19613 1 
       7 '3D HNCACB'       . . . 19613 1 
       8 '3D H(CCO)NH'     . . . 19613 1 
       9 '3D HCCH-TOCSY'   . . . 19613 1 
      11 '3D 1H-15N TOCSY' . . . 19613 1 
      13 '3D HN(CO)CA'     . . . 19613 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  5  5 ARG HA   H  1   4.44 0.00 . 1 . . . .  5 ARG HA   . 19613 1 
        2 . 1 1  5  5 ARG HB2  H  1   1.79 0.00 . 1 . . . .  5 ARG HB2  . 19613 1 
        3 . 1 1  5  5 ARG HB3  H  1   1.79 0.00 . 1 . . . .  5 ARG HB3  . 19613 1 
        4 . 1 1  5  5 ARG HD2  H  1   3.17 0.00 . 1 . . . .  5 ARG HD2  . 19613 1 
        5 . 1 1  5  5 ARG HD3  H  1   3.17 0.00 . 1 . . . .  5 ARG HD3  . 19613 1 
        6 . 1 1  5  5 ARG C    C 13 176.95 0.04 . 1 . . . .  5 ARG C    . 19613 1 
        7 . 1 1  5  5 ARG CA   C 13  56.95 0.03 . 1 . . . .  5 ARG CA   . 19613 1 
        8 . 1 1  5  5 ARG CB   C 13  30.45 0.05 . 1 . . . .  5 ARG CB   . 19613 1 
        9 . 1 1  5  5 ARG CG   C 13  26.97 0.00 . 1 . . . .  5 ARG CG   . 19613 1 
       10 . 1 1  5  5 ARG CD   C 13  43.16 0.00 . 1 . . . .  5 ARG CD   . 19613 1 
       11 . 1 1  6  6 ALA H    H  1   8.31 0.01 . 1 . . . .  6 ALA H    . 19613 1 
       12 . 1 1  6  6 ALA HA   H  1   4.22 0.00 . 1 . . . .  6 ALA HA   . 19613 1 
       13 . 1 1  6  6 ALA HB1  H  1   1.37 0.02 . 1 . . . .  6 ALA HB   . 19613 1 
       14 . 1 1  6  6 ALA HB2  H  1   1.37 0.02 . 1 . . . .  6 ALA HB   . 19613 1 
       15 . 1 1  6  6 ALA HB3  H  1   1.37 0.02 . 1 . . . .  6 ALA HB   . 19613 1 
       16 . 1 1  6  6 ALA C    C 13 178.65 0.00 . 1 . . . .  6 ALA C    . 19613 1 
       17 . 1 1  6  6 ALA CA   C 13  53.37 0.04 . 1 . . . .  6 ALA CA   . 19613 1 
       18 . 1 1  6  6 ALA CB   C 13  18.72 0.03 . 1 . . . .  6 ALA CB   . 19613 1 
       19 . 1 1  6  6 ALA N    N 15 124.41 0.05 . 1 . . . .  6 ALA N    . 19613 1 
       20 . 1 1  7  7 GLU H    H  1   8.32 0.01 . 1 . . . .  7 GLU H    . 19613 1 
       21 . 1 1  7  7 GLU HA   H  1   4.18 0.01 . 1 . . . .  7 GLU HA   . 19613 1 
       22 . 1 1  7  7 GLU HB2  H  1   2.00 0.01 . 2 . . . .  7 GLU HB2  . 19613 1 
       23 . 1 1  7  7 GLU HB3  H  1   1.99 0.01 . 2 . . . .  7 GLU HB3  . 19613 1 
       24 . 1 1  7  7 GLU HG2  H  1   2.26 0.01 . 1 . . . .  7 GLU HG2  . 19613 1 
       25 . 1 1  7  7 GLU HG3  H  1   2.26 0.00 . 1 . . . .  7 GLU HG3  . 19613 1 
       26 . 1 1  7  7 GLU C    C 13 177.25 0.01 . 1 . . . .  7 GLU C    . 19613 1 
       27 . 1 1  7  7 GLU CA   C 13  57.18 0.06 . 1 . . . .  7 GLU CA   . 19613 1 
       28 . 1 1  7  7 GLU CB   C 13  29.99 0.05 . 1 . . . .  7 GLU CB   . 19613 1 
       29 . 1 1  7  7 GLU CG   C 13  36.26 0.01 . 1 . . . .  7 GLU CG   . 19613 1 
       30 . 1 1  7  7 GLU N    N 15 119.80 0.03 . 1 . . . .  7 GLU N    . 19613 1 
       31 . 1 1  8  8 ALA H    H  1   8.22 0.01 . 1 . . . .  8 ALA H    . 19613 1 
       32 . 1 1  8  8 ALA HA   H  1   4.21 0.00 . 1 . . . .  8 ALA HA   . 19613 1 
       33 . 1 1  8  8 ALA HB1  H  1   1.37 0.01 . 1 . . . .  8 ALA HB   . 19613 1 
       34 . 1 1  8  8 ALA HB2  H  1   1.37 0.01 . 1 . . . .  8 ALA HB   . 19613 1 
       35 . 1 1  8  8 ALA HB3  H  1   1.37 0.01 . 1 . . . .  8 ALA HB   . 19613 1 
       36 . 1 1  8  8 ALA C    C 13 178.17 0.00 . 1 . . . .  8 ALA C    . 19613 1 
       37 . 1 1  8  8 ALA CA   C 13  53.14 0.05 . 1 . . . .  8 ALA CA   . 19613 1 
       38 . 1 1  8  8 ALA CB   C 13  18.80 0.09 . 1 . . . .  8 ALA CB   . 19613 1 
       39 . 1 1  8  8 ALA N    N 15 124.25 0.05 . 1 . . . .  8 ALA N    . 19613 1 
       40 . 1 1  9  9 ALA H    H  1   8.11 0.00 . 1 . . . .  9 ALA H    . 19613 1 
       41 . 1 1  9  9 ALA HA   H  1   4.22 0.00 . 1 . . . .  9 ALA HA   . 19613 1 
       42 . 1 1  9  9 ALA HB1  H  1   1.37 0.01 . 1 . . . .  9 ALA HB   . 19613 1 
       43 . 1 1  9  9 ALA HB2  H  1   1.37 0.01 . 1 . . . .  9 ALA HB   . 19613 1 
       44 . 1 1  9  9 ALA HB3  H  1   1.37 0.01 . 1 . . . .  9 ALA HB   . 19613 1 
       45 . 1 1  9  9 ALA C    C 13 177.92 0.03 . 1 . . . .  9 ALA C    . 19613 1 
       46 . 1 1  9  9 ALA CA   C 13  53.06 0.12 . 1 . . . .  9 ALA CA   . 19613 1 
       47 . 1 1  9  9 ALA CB   C 13  18.75 0.12 . 1 . . . .  9 ALA CB   . 19613 1 
       48 . 1 1  9  9 ALA N    N 15 121.75 0.04 . 1 . . . .  9 ALA N    . 19613 1 
       49 . 1 1 10 10 ALA H    H  1   8.02 0.00 . 1 . . . . 10 ALA H    . 19613 1 
       50 . 1 1 10 10 ALA HA   H  1   4.20 0.00 . 1 . . . . 10 ALA HA   . 19613 1 
       51 . 1 1 10 10 ALA HB1  H  1   1.39 0.01 . 1 . . . . 10 ALA HB   . 19613 1 
       52 . 1 1 10 10 ALA HB2  H  1   1.39 0.01 . 1 . . . . 10 ALA HB   . 19613 1 
       53 . 1 1 10 10 ALA HB3  H  1   1.39 0.01 . 1 . . . . 10 ALA HB   . 19613 1 
       54 . 1 1 10 10 ALA C    C 13 178.50 0.01 . 1 . . . . 10 ALA C    . 19613 1 
       55 . 1 1 10 10 ALA CA   C 13  52.80 0.11 . 1 . . . . 10 ALA CA   . 19613 1 
       56 . 1 1 10 10 ALA CB   C 13  19.12 0.03 . 1 . . . . 10 ALA CB   . 19613 1 
       57 . 1 1 10 10 ALA N    N 15 121.75 0.03 . 1 . . . . 10 ALA N    . 19613 1 
       58 . 1 1 11 11 GLY H    H  1   8.12 0.01 . 1 . . . A 11 GLY H    . 19613 1 
       59 . 1 1 11 11 GLY HA2  H  1   4.04 0.01 . 2 . . . A 11 GLY HA2  . 19613 1 
       60 . 1 1 11 11 GLY HA3  H  1   3.95 0.01 . 2 . . . A 11 GLY HA3  . 19613 1 
       61 . 1 1 11 11 GLY CA   C 13  44.84 0.06 . 1 . . . A 11 GLY CA   . 19613 1 
       62 . 1 1 11 11 GLY N    N 15 106.41 0.04 . 1 . . . A 11 GLY N    . 19613 1 
       63 . 1 1 13 13 PRO HA   H  1   3.96 0.02 . 1 . . . A 13 PRO HA   . 19613 1 
       64 . 1 1 13 13 PRO HB2  H  1   2.16 0.00 . 2 . . . A 13 PRO HB2  . 19613 1 
       65 . 1 1 13 13 PRO HB3  H  1   1.86 0.00 . 2 . . . A 13 PRO HB3  . 19613 1 
       66 . 1 1 13 13 PRO HD2  H  1   3.74 0.01 . 1 . . . A 13 PRO HD2  . 19613 1 
       67 . 1 1 13 13 PRO HD3  H  1   3.74 0.01 . 1 . . . A 13 PRO HD3  . 19613 1 
       68 . 1 1 13 13 PRO C    C 13 177.74 0.00 . 1 . . . A 13 PRO C    . 19613 1 
       69 . 1 1 13 13 PRO CA   C 13  66.98 0.06 . 1 . . . A 13 PRO CA   . 19613 1 
       70 . 1 1 13 13 PRO CB   C 13  30.42 0.05 . 1 . . . A 13 PRO CB   . 19613 1 
       71 . 1 1 13 13 PRO CG   C 13  28.56 0.00 . 1 . . . A 13 PRO CG   . 19613 1 
       72 . 1 1 13 13 PRO CD   C 13  49.91 0.06 . 1 . . . A 13 PRO CD   . 19613 1 
       73 . 1 1 14 14 GLY H    H  1   7.62 0.01 . 1 . . . A 14 GLY H    . 19613 1 
       74 . 1 1 14 14 GLY HA2  H  1   3.72 0.01 . 2 . . . A 14 GLY HA2  . 19613 1 
       75 . 1 1 14 14 GLY HA3  H  1   3.80 0.02 . 2 . . . A 14 GLY HA3  . 19613 1 
       76 . 1 1 14 14 GLY C    C 13 176.45 0.00 . 1 . . . A 14 GLY C    . 19613 1 
       77 . 1 1 14 14 GLY CA   C 13  47.20 0.03 . 1 . . . A 14 GLY CA   . 19613 1 
       78 . 1 1 14 14 GLY N    N 15 103.91 0.02 . 1 . . . A 14 GLY N    . 19613 1 
       79 . 1 1 15 15 ILE H    H  1   7.66 0.01 . 1 . . . A 15 ILE H    . 19613 1 
       80 . 1 1 15 15 ILE HA   H  1   3.47 0.02 . 1 . . . A 15 ILE HA   . 19613 1 
       81 . 1 1 15 15 ILE HB   H  1   1.52 0.01 . 1 . . . A 15 ILE HB   . 19613 1 
       82 . 1 1 15 15 ILE HG12 H  1   0.75 0.01 . 1 . . . A 15 ILE HG12 . 19613 1 
       83 . 1 1 15 15 ILE HG13 H  1   0.75 0.01 . 1 . . . A 15 ILE HG13 . 19613 1 
       84 . 1 1 15 15 ILE HG21 H  1   0.15 0.01 . 1 . . . A 15 ILE HG21 . 19613 1 
       85 . 1 1 15 15 ILE HG22 H  1   0.15 0.01 . 1 . . . A 15 ILE HG22 . 19613 1 
       86 . 1 1 15 15 ILE HG23 H  1   0.15 0.01 . 1 . . . A 15 ILE HG23 . 19613 1 
       87 . 1 1 15 15 ILE HD11 H  1   0.56 0.01 . 1 . . . A 15 ILE HD11 . 19613 1 
       88 . 1 1 15 15 ILE HD12 H  1   0.56 0.01 . 1 . . . A 15 ILE HD12 . 19613 1 
       89 . 1 1 15 15 ILE HD13 H  1   0.56 0.01 . 1 . . . A 15 ILE HD13 . 19613 1 
       90 . 1 1 15 15 ILE C    C 13 178.81 0.01 . 1 . . . A 15 ILE C    . 19613 1 
       91 . 1 1 15 15 ILE CA   C 13  64.74 0.19 . 1 . . . A 15 ILE CA   . 19613 1 
       92 . 1 1 15 15 ILE CB   C 13  38.78 0.09 . 1 . . . A 15 ILE CB   . 19613 1 
       93 . 1 1 15 15 ILE CG1  C 13  28.65 0.09 . 1 . . . A 15 ILE CG1  . 19613 1 
       94 . 1 1 15 15 ILE CG2  C 13  15.85 0.10 . 1 . . . A 15 ILE CG2  . 19613 1 
       95 . 1 1 15 15 ILE CD1  C 13  13.55 0.08 . 1 . . . A 15 ILE CD1  . 19613 1 
       96 . 1 1 15 15 ILE N    N 15 122.90 0.02 . 1 . . . A 15 ILE N    . 19613 1 
       97 . 1 1 16 16 ILE H    H  1   8.13 0.01 . 1 . . . A 16 ILE H    . 19613 1 
       98 . 1 1 16 16 ILE HA   H  1   3.33 0.01 . 1 . . . A 16 ILE HA   . 19613 1 
       99 . 1 1 16 16 ILE HB   H  1   1.58 0.01 . 1 . . . A 16 ILE HB   . 19613 1 
      100 . 1 1 16 16 ILE HD11 H  1   0.66 0.02 . 1 . . . A 16 ILE HD11 . 19613 1 
      101 . 1 1 16 16 ILE HD12 H  1   0.66 0.02 . 1 . . . A 16 ILE HD12 . 19613 1 
      102 . 1 1 16 16 ILE HD13 H  1   0.66 0.02 . 1 . . . A 16 ILE HD13 . 19613 1 
      103 . 1 1 16 16 ILE C    C 13 176.68 0.04 . 1 . . . A 16 ILE C    . 19613 1 
      104 . 1 1 16 16 ILE CA   C 13  65.45 0.05 . 1 . . . A 16 ILE CA   . 19613 1 
      105 . 1 1 16 16 ILE CB   C 13  37.87 0.11 . 1 . . . A 16 ILE CB   . 19613 1 
      106 . 1 1 16 16 ILE CG1  C 13  30.25 0.00 . 1 . . . A 16 ILE CG1  . 19613 1 
      107 . 1 1 16 16 ILE CG2  C 13  17.83 0.07 . 1 . . . A 16 ILE CG2  . 19613 1 
      108 . 1 1 16 16 ILE CD1  C 13  15.89 0.00 . 1 . . . A 16 ILE CD1  . 19613 1 
      109 . 1 1 16 16 ILE N    N 15 120.30 0.04 . 1 . . . A 16 ILE N    . 19613 1 
      110 . 1 1 17 17 LEU H    H  1   8.56 0.00 . 1 . . . A 17 LEU H    . 19613 1 
      111 . 1 1 17 17 LEU HA   H  1   3.86 0.01 . 1 . . . A 17 LEU HA   . 19613 1 
      112 . 1 1 17 17 LEU HB2  H  1   1.56 0.00 . 2 . . . A 17 LEU HB2  . 19613 1 
      113 . 1 1 17 17 LEU HB3  H  1   1.86 0.00 . 2 . . . A 17 LEU HB3  . 19613 1 
      114 . 1 1 17 17 LEU HG   H  1   1.37 0.00 . 1 . . . A 17 LEU HG   . 19613 1 
      115 . 1 1 17 17 LEU HD11 H  1   0.83 0.00 . 2 . . . A 17 LEU HD11 . 19613 1 
      116 . 1 1 17 17 LEU HD12 H  1   0.83 0.00 . 2 . . . A 17 LEU HD12 . 19613 1 
      117 . 1 1 17 17 LEU HD13 H  1   0.83 0.00 . 2 . . . A 17 LEU HD13 . 19613 1 
      118 . 1 1 17 17 LEU HD21 H  1   0.83 0.00 . 2 . . . A 17 LEU HD21 . 19613 1 
      119 . 1 1 17 17 LEU HD22 H  1   0.83 0.00 . 2 . . . A 17 LEU HD22 . 19613 1 
      120 . 1 1 17 17 LEU HD23 H  1   0.83 0.00 . 2 . . . A 17 LEU HD23 . 19613 1 
      121 . 1 1 17 17 LEU C    C 13 177.83 0.02 . 1 . . . A 17 LEU C    . 19613 1 
      122 . 1 1 17 17 LEU CA   C 13  58.56 0.04 . 1 . . . A 17 LEU CA   . 19613 1 
      123 . 1 1 17 17 LEU CB   C 13  41.64 0.02 . 1 . . . A 17 LEU CB   . 19613 1 
      124 . 1 1 17 17 LEU CD1  C 13  25.85 0.03 . 2 . . . A 17 LEU CD1  . 19613 1 
      125 . 1 1 17 17 LEU CD2  C 13  23.71 0.02 . 2 . . . A 17 LEU CD2  . 19613 1 
      126 . 1 1 17 17 LEU N    N 15 120.68 0.04 . 1 . . . A 17 LEU N    . 19613 1 
      127 . 1 1 18 18 ARG H    H  1   7.58 0.01 . 1 . . . A 18 ARG H    . 19613 1 
      128 . 1 1 18 18 ARG HA   H  1   4.08 0.02 . 1 . . . A 18 ARG HA   . 19613 1 
      129 . 1 1 18 18 ARG HB2  H  1   1.86 0.00 . 2 . . . A 18 ARG HB2  . 19613 1 
      130 . 1 1 18 18 ARG HB3  H  1   1.87 0.00 . 2 . . . A 18 ARG HB3  . 19613 1 
      131 . 1 1 18 18 ARG HG2  H  1   1.82 0.00 . 2 . . . A 18 ARG HG2  . 19613 1 
      132 . 1 1 18 18 ARG HG3  H  1   1.58 0.00 . 2 . . . A 18 ARG HG3  . 19613 1 
      133 . 1 1 18 18 ARG HD2  H  1   3.22 0.02 . 2 . . . A 18 ARG HD2  . 19613 1 
      134 . 1 1 18 18 ARG HD3  H  1   3.21 0.02 . 2 . . . A 18 ARG HD3  . 19613 1 
      135 . 1 1 18 18 ARG C    C 13 178.25 0.01 . 1 . . . A 18 ARG C    . 19613 1 
      136 . 1 1 18 18 ARG CA   C 13  59.32 0.06 . 1 . . . A 18 ARG CA   . 19613 1 
      137 . 1 1 18 18 ARG CB   C 13  29.59 0.14 . 1 . . . A 18 ARG CB   . 19613 1 
      138 . 1 1 18 18 ARG CG   C 13  27.42 0.07 . 1 . . . A 18 ARG CG   . 19613 1 
      139 . 1 1 18 18 ARG CD   C 13  43.31 0.05 . 1 . . . A 18 ARG CD   . 19613 1 
      140 . 1 1 18 18 ARG N    N 15 116.16 0.02 . 1 . . . A 18 ARG N    . 19613 1 
      141 . 1 1 19 19 TYR H    H  1   7.82 0.00 . 1 . . . A 19 TYR H    . 19613 1 
      142 . 1 1 19 19 TYR HA   H  1   4.35 0.01 . 1 . . . A 19 TYR HA   . 19613 1 
      143 . 1 1 19 19 TYR HB2  H  1   3.07 0.00 . 1 . . . A 19 TYR HB2  . 19613 1 
      144 . 1 1 19 19 TYR HB3  H  1   3.07 0.00 . 1 . . . A 19 TYR HB3  . 19613 1 
      145 . 1 1 19 19 TYR C    C 13 177.48 0.01 . 1 . . . A 19 TYR C    . 19613 1 
      146 . 1 1 19 19 TYR CA   C 13  61.56 0.01 . 1 . . . A 19 TYR CA   . 19613 1 
      147 . 1 1 19 19 TYR CB   C 13  38.40 0.06 . 1 . . . A 19 TYR CB   . 19613 1 
      148 . 1 1 19 19 TYR N    N 15 119.28 0.03 . 1 . . . A 19 TYR N    . 19613 1 
      149 . 1 1 20 20 LEU H    H  1   8.61 0.01 . 1 . . . A 20 LEU H    . 19613 1 
      150 . 1 1 20 20 LEU HA   H  1   3.92 0.00 . 1 . . . A 20 LEU HA   . 19613 1 
      151 . 1 1 20 20 LEU HB2  H  1   1.97 0.01 . 1 . . . A 20 LEU HB2  . 19613 1 
      152 . 1 1 20 20 LEU HB3  H  1   1.97 0.01 . 1 . . . A 20 LEU HB3  . 19613 1 
      153 . 1 1 20 20 LEU HG   H  1   1.61 0.02 . 1 . . . A 20 LEU HG   . 19613 1 
      154 . 1 1 20 20 LEU HD11 H  1   1.06 0.01 . 2 . . . A 20 LEU HD11 . 19613 1 
      155 . 1 1 20 20 LEU HD12 H  1   1.06 0.01 . 2 . . . A 20 LEU HD12 . 19613 1 
      156 . 1 1 20 20 LEU HD13 H  1   1.06 0.01 . 2 . . . A 20 LEU HD13 . 19613 1 
      157 . 1 1 20 20 LEU HD21 H  1   0.77 0.00 . 2 . . . A 20 LEU HD21 . 19613 1 
      158 . 1 1 20 20 LEU HD22 H  1   0.77 0.00 . 2 . . . A 20 LEU HD22 . 19613 1 
      159 . 1 1 20 20 LEU HD23 H  1   0.77 0.00 . 2 . . . A 20 LEU HD23 . 19613 1 
      160 . 1 1 20 20 LEU C    C 13 181.27 0.01 . 1 . . . A 20 LEU C    . 19613 1 
      161 . 1 1 20 20 LEU CA   C 13  58.35 0.04 . 1 . . . A 20 LEU CA   . 19613 1 
      162 . 1 1 20 20 LEU CB   C 13  41.63 0.05 . 1 . . . A 20 LEU CB   . 19613 1 
      163 . 1 1 20 20 LEU CG   C 13  26.95 0.05 . 1 . . . A 20 LEU CG   . 19613 1 
      164 . 1 1 20 20 LEU CD1  C 13  22.61 0.01 . 2 . . . A 20 LEU CD1  . 19613 1 
      165 . 1 1 20 20 LEU CD2  C 13  22.60 0.00 . 2 . . . A 20 LEU CD2  . 19613 1 
      166 . 1 1 20 20 LEU N    N 15 117.65 0.09 . 1 . . . A 20 LEU N    . 19613 1 
      167 . 1 1 21 21 GLN H    H  1   8.63 0.01 . 1 . . . A 21 GLN H    . 19613 1 
      168 . 1 1 21 21 GLN HA   H  1   3.92 0.02 . 1 . . . A 21 GLN HA   . 19613 1 
      169 . 1 1 21 21 GLN HB2  H  1   2.32 0.00 . 2 . . . A 21 GLN HB2  . 19613 1 
      170 . 1 1 21 21 GLN HB3  H  1   1.89 0.01 . 2 . . . A 21 GLN HB3  . 19613 1 
      171 . 1 1 21 21 GLN HG2  H  1   2.59 0.01 . 2 . . . A 21 GLN HG2  . 19613 1 
      172 . 1 1 21 21 GLN HG3  H  1   2.24 0.02 . 2 . . . A 21 GLN HG3  . 19613 1 
      173 . 1 1 21 21 GLN C    C 13 177.95 0.01 . 1 . . . A 21 GLN C    . 19613 1 
      174 . 1 1 21 21 GLN CA   C 13  58.84 0.03 . 1 . . . A 21 GLN CA   . 19613 1 
      175 . 1 1 21 21 GLN CB   C 13  28.40 0.06 . 1 . . . A 21 GLN CB   . 19613 1 
      176 . 1 1 21 21 GLN CG   C 13  34.21 0.02 . 1 . . . A 21 GLN CG   . 19613 1 
      177 . 1 1 21 21 GLN N    N 15 119.53 0.03 . 1 . . . A 21 GLN N    . 19613 1 
      178 . 1 1 22 22 GLU H    H  1   8.26 0.01 . 1 . . . A 22 GLU H    . 19613 1 
      179 . 1 1 22 22 GLU HA   H  1   4.01 0.02 . 1 . . . A 22 GLU HA   . 19613 1 
      180 . 1 1 22 22 GLU HB2  H  1   2.01 0.01 . 1 . . . A 22 GLU HB2  . 19613 1 
      181 . 1 1 22 22 GLU HB3  H  1   2.01 0.01 . 1 . . . A 22 GLU HB3  . 19613 1 
      182 . 1 1 22 22 GLU HG2  H  1   2.40 0.12 . 1 . . . A 22 GLU HG2  . 19613 1 
      183 . 1 1 22 22 GLU HG3  H  1   2.40 0.12 . 1 . . . A 22 GLU HG3  . 19613 1 
      184 . 1 1 22 22 GLU C    C 13 178.79 0.02 . 1 . . . A 22 GLU C    . 19613 1 
      185 . 1 1 22 22 GLU CA   C 13  58.63 0.11 . 1 . . . A 22 GLU CA   . 19613 1 
      186 . 1 1 22 22 GLU CB   C 13  29.87 0.15 . 1 . . . A 22 GLU CB   . 19613 1 
      187 . 1 1 22 22 GLU CG   C 13  36.55 0.03 . 1 . . . A 22 GLU CG   . 19613 1 
      188 . 1 1 22 22 GLU N    N 15 118.50 0.03 . 1 . . . A 22 GLU N    . 19613 1 
      189 . 1 1 23 23 GLN H    H  1   8.11 0.01 . 1 . . . A 23 GLN H    . 19613 1 
      190 . 1 1 23 23 GLN HA   H  1   3.97 0.01 . 1 . . . A 23 GLN HA   . 19613 1 
      191 . 1 1 23 23 GLN HB2  H  1   2.25 0.00 . 1 . . . A 23 GLN HB2  . 19613 1 
      192 . 1 1 23 23 GLN HB3  H  1   2.25 0.00 . 1 . . . A 23 GLN HB3  . 19613 1 
      193 . 1 1 23 23 GLN HG2  H  1   1.55 0.01 . 1 . . . A 23 GLN HG2  . 19613 1 
      194 . 1 1 23 23 GLN HG3  H  1   1.55 0.01 . 1 . . . A 23 GLN HG3  . 19613 1 
      195 . 1 1 23 23 GLN C    C 13 177.15 0.01 . 1 . . . A 23 GLN C    . 19613 1 
      196 . 1 1 23 23 GLN CA   C 13  56.50 0.04 . 1 . . . A 23 GLN CA   . 19613 1 
      197 . 1 1 23 23 GLN CB   C 13  30.35 0.06 . 1 . . . A 23 GLN CB   . 19613 1 
      198 . 1 1 23 23 GLN CG   C 13  33.17 0.01 . 1 . . . A 23 GLN CG   . 19613 1 
      199 . 1 1 23 23 GLN N    N 15 115.13 0.02 . 1 . . . A 23 GLN N    . 19613 1 
      200 . 1 1 24 24 ASN H    H  1   8.00 0.01 . 1 . . . A 24 ASN H    . 19613 1 
      201 . 1 1 24 24 ASN HA   H  1   4.55 0.02 . 1 . . . A 24 ASN HA   . 19613 1 
      202 . 1 1 24 24 ASN HB2  H  1   3.11 0.01 . 2 . . . A 24 ASN HB2  . 19613 1 
      203 . 1 1 24 24 ASN HB3  H  1   2.44 0.01 . 2 . . . A 24 ASN HB3  . 19613 1 
      204 . 1 1 24 24 ASN HD21 H  1   6.77 0.00 . 2 . . . A 24 ASN HD21 . 19613 1 
      205 . 1 1 24 24 ASN HD22 H  1   7.51 0.00 . 2 . . . A 24 ASN HD22 . 19613 1 
      206 . 1 1 24 24 ASN C    C 13 173.28 0.02 . 1 . . . A 24 ASN C    . 19613 1 
      207 . 1 1 24 24 ASN CA   C 13  53.86 0.05 . 1 . . . A 24 ASN CA   . 19613 1 
      208 . 1 1 24 24 ASN CB   C 13  37.84 0.10 . 1 . . . A 24 ASN CB   . 19613 1 
      209 . 1 1 24 24 ASN N    N 15 113.77 0.04 . 1 . . . A 24 ASN N    . 19613 1 
      210 . 1 1 24 24 ASN ND2  N 15 110.24 0.09 . 1 . . . A 24 ASN ND2  . 19613 1 
      211 . 1 1 25 25 ARG H    H  1   7.10 0.01 . 1 . . . A 25 ARG H    . 19613 1 
      212 . 1 1 25 25 ARG HA   H  1   4.73 0.02 . 1 . . . A 25 ARG HA   . 19613 1 
      213 . 1 1 25 25 ARG HB2  H  1   1.72 0.01 . 1 . . . A 25 ARG HB2  . 19613 1 
      214 . 1 1 25 25 ARG HB3  H  1   1.72 0.01 . 1 . . . A 25 ARG HB3  . 19613 1 
      215 . 1 1 25 25 ARG HG2  H  1   1.44 0.01 . 2 . . . A 25 ARG HG2  . 19613 1 
      216 . 1 1 25 25 ARG HG3  H  1   1.21 0.01 . 2 . . . A 25 ARG HG3  . 19613 1 
      217 . 1 1 25 25 ARG C    C 13 172.74 0.00 . 1 . . . A 25 ARG C    . 19613 1 
      218 . 1 1 25 25 ARG CA   C 13  53.39 0.04 . 1 . . . A 25 ARG CA   . 19613 1 
      219 . 1 1 25 25 ARG CB   C 13  31.50 0.03 . 1 . . . A 25 ARG CB   . 19613 1 
      220 . 1 1 25 25 ARG N    N 15 113.22 0.08 . 1 . . . A 25 ARG N    . 19613 1 
      221 . 1 1 26 26 PRO HA   H  1   5.30 0.01 . 1 . . . A 26 PRO HA   . 19613 1 
      222 . 1 1 26 26 PRO HB2  H  1   1.73 0.02 . 2 . . . A 26 PRO HB2  . 19613 1 
      223 . 1 1 26 26 PRO HB3  H  1   1.72 0.02 . 2 . . . A 26 PRO HB3  . 19613 1 
      224 . 1 1 26 26 PRO HD2  H  1   3.50 0.01 . 2 . . . A 26 PRO HD2  . 19613 1 
      225 . 1 1 26 26 PRO HD3  H  1   3.31 0.01 . 2 . . . A 26 PRO HD3  . 19613 1 
      226 . 1 1 26 26 PRO CA   C 13  61.33 0.05 . 1 . . . A 26 PRO CA   . 19613 1 
      227 . 1 1 26 26 PRO CB   C 13  32.69 0.03 . 1 . . . A 26 PRO CB   . 19613 1 
      228 . 1 1 26 26 PRO CG   C 13  26.64 0.00 . 1 . . . A 26 PRO CG   . 19613 1 
      229 . 1 1 26 26 PRO CD   C 13  50.31 0.03 . 1 . . . A 26 PRO CD   . 19613 1 
      230 . 1 1 27 27 TYR H    H  1   9.04 0.01 . 1 . . . A 27 TYR H    . 19613 1 
      231 . 1 1 27 27 TYR HA   H  1   5.16 0.00 . 1 . . . A 27 TYR HA   . 19613 1 
      232 . 1 1 27 27 TYR HB2  H  1   2.51 0.01 . 2 . . . A 27 TYR HB2  . 19613 1 
      233 . 1 1 27 27 TYR HB3  H  1   3.50 0.01 . 2 . . . A 27 TYR HB3  . 19613 1 
      234 . 1 1 27 27 TYR C    C 13 175.96 0.01 . 1 . . . A 27 TYR C    . 19613 1 
      235 . 1 1 27 27 TYR CA   C 13  57.62 0.07 . 1 . . . A 27 TYR CA   . 19613 1 
      236 . 1 1 27 27 TYR CB   C 13  45.83 0.04 . 1 . . . A 27 TYR CB   . 19613 1 
      237 . 1 1 27 27 TYR N    N 15 118.56 0.03 . 1 . . . A 27 TYR N    . 19613 1 
      238 . 1 1 28 28 SER H    H  1   9.59 0.01 . 1 . . . A 28 SER H    . 19613 1 
      239 . 1 1 28 28 SER HA   H  1   5.29 0.01 . 1 . . . A 28 SER HA   . 19613 1 
      240 . 1 1 28 28 SER HB2  H  1   3.87 0.00 . 1 . . . A 28 SER HB2  . 19613 1 
      241 . 1 1 28 28 SER HB3  H  1   3.87 0.00 . 1 . . . A 28 SER HB3  . 19613 1 
      242 . 1 1 28 28 SER C    C 13 175.12 0.01 . 1 . . . A 28 SER C    . 19613 1 
      243 . 1 1 28 28 SER CA   C 13  56.79 0.05 . 1 . . . A 28 SER CA   . 19613 1 
      244 . 1 1 28 28 SER CB   C 13  65.29 0.20 . 1 . . . A 28 SER CB   . 19613 1 
      245 . 1 1 28 28 SER N    N 15 117.54 0.04 . 1 . . . A 28 SER N    . 19613 1 
      246 . 1 1 29 29 ALA H    H  1   9.83 0.00 . 1 . . . A 29 ALA H    . 19613 1 
      247 . 1 1 29 29 ALA HA   H  1   3.89 0.00 . 1 . . . A 29 ALA HA   . 19613 1 
      248 . 1 1 29 29 ALA HB1  H  1   1.48 0.00 . 1 . . . A 29 ALA HB1  . 19613 1 
      249 . 1 1 29 29 ALA HB2  H  1   1.48 0.00 . 1 . . . A 29 ALA HB2  . 19613 1 
      250 . 1 1 29 29 ALA HB3  H  1   1.48 0.00 . 1 . . . A 29 ALA HB3  . 19613 1 
      251 . 1 1 29 29 ALA C    C 13 179.57 0.01 . 1 . . . A 29 ALA C    . 19613 1 
      252 . 1 1 29 29 ALA CA   C 13  55.69 0.08 . 1 . . . A 29 ALA CA   . 19613 1 
      253 . 1 1 29 29 ALA CB   C 13  18.94 0.10 . 1 . . . A 29 ALA CB   . 19613 1 
      254 . 1 1 29 29 ALA N    N 15 122.48 0.02 . 1 . . . A 29 ALA N    . 19613 1 
      255 . 1 1 30 30 GLN H    H  1   8.58 0.01 . 1 . . . A 30 GLN H    . 19613 1 
      256 . 1 1 30 30 GLN HA   H  1   4.00 0.00 . 1 . . . A 30 GLN HA   . 19613 1 
      257 . 1 1 30 30 GLN HB2  H  1   1.99 0.00 . 1 . . . A 30 GLN HB2  . 19613 1 
      258 . 1 1 30 30 GLN HB3  H  1   1.99 0.00 . 1 . . . A 30 GLN HB3  . 19613 1 
      259 . 1 1 30 30 GLN HG2  H  1   2.58 0.01 . 2 . . . A 30 GLN HG2  . 19613 1 
      260 . 1 1 30 30 GLN HG3  H  1   2.41 0.01 . 2 . . . A 30 GLN HG3  . 19613 1 
      261 . 1 1 30 30 GLN C    C 13 178.11 0.05 . 1 . . . A 30 GLN C    . 19613 1 
      262 . 1 1 30 30 GLN CA   C 13  59.02 0.05 . 1 . . . A 30 GLN CA   . 19613 1 
      263 . 1 1 30 30 GLN CB   C 13  27.91 0.03 . 1 . . . A 30 GLN CB   . 19613 1 
      264 . 1 1 30 30 GLN CG   C 13  32.90 0.08 . 1 . . . A 30 GLN CG   . 19613 1 
      265 . 1 1 30 30 GLN N    N 15 116.68 0.10 . 1 . . . A 30 GLN N    . 19613 1 
      266 . 1 1 31 31 ASP H    H  1   7.95 0.01 . 1 . . . A 31 ASP H    . 19613 1 
      267 . 1 1 31 31 ASP HA   H  1   4.57 0.00 . 1 . . . A 31 ASP HA   . 19613 1 
      268 . 1 1 31 31 ASP HB2  H  1   3.22 0.00 . 2 . . . A 31 ASP HB2  . 19613 1 
      269 . 1 1 31 31 ASP HB3  H  1   2.85 0.00 . 2 . . . A 31 ASP HB3  . 19613 1 
      270 . 1 1 31 31 ASP C    C 13 178.00 0.02 . 1 . . . A 31 ASP C    . 19613 1 
      271 . 1 1 31 31 ASP CA   C 13  57.07 0.04 . 1 . . . A 31 ASP CA   . 19613 1 
      272 . 1 1 31 31 ASP CB   C 13  41.01 0.02 . 1 . . . A 31 ASP CB   . 19613 1 
      273 . 1 1 31 31 ASP N    N 15 120.54 0.10 . 1 . . . A 31 ASP N    . 19613 1 
      274 . 1 1 32 32 VAL H    H  1   8.22 0.01 . 1 . . . A 32 VAL H    . 19613 1 
      275 . 1 1 32 32 VAL HA   H  1   3.11 0.01 . 1 . . . A 32 VAL HA   . 19613 1 
      276 . 1 1 32 32 VAL HB   H  1   2.00 0.00 . 1 . . . A 32 VAL HB   . 19613 1 
      277 . 1 1 32 32 VAL HG11 H  1   1.02 0.00 . 2 . . . A 32 VAL HG11 . 19613 1 
      278 . 1 1 32 32 VAL HG12 H  1   1.02 0.00 . 2 . . . A 32 VAL HG12 . 19613 1 
      279 . 1 1 32 32 VAL HG13 H  1   1.02 0.00 . 2 . . . A 32 VAL HG13 . 19613 1 
      280 . 1 1 32 32 VAL HG21 H  1   0.70 0.00 . 2 . . . A 32 VAL HG21 . 19613 1 
      281 . 1 1 32 32 VAL HG22 H  1   0.70 0.00 . 2 . . . A 32 VAL HG22 . 19613 1 
      282 . 1 1 32 32 VAL HG23 H  1   0.70 0.00 . 2 . . . A 32 VAL HG23 . 19613 1 
      283 . 1 1 32 32 VAL C    C 13 176.70 0.07 . 1 . . . A 32 VAL C    . 19613 1 
      284 . 1 1 32 32 VAL CA   C 13  67.68 0.05 . 1 . . . A 32 VAL CA   . 19613 1 
      285 . 1 1 32 32 VAL CB   C 13  31.01 0.02 . 1 . . . A 32 VAL CB   . 19613 1 
      286 . 1 1 32 32 VAL CG1  C 13  22.96 0.00 . 1 . . . A 32 VAL CG1  . 19613 1 
      287 . 1 1 32 32 VAL CG2  C 13  22.96 0.00 . 1 . . . A 32 VAL CG2  . 19613 1 
      288 . 1 1 32 32 VAL N    N 15 120.05 0.05 . 1 . . . A 32 VAL N    . 19613 1 
      289 . 1 1 33 33 PHE H    H  1   8.29 0.01 . 1 . . . A 33 PHE H    . 19613 1 
      290 . 1 1 33 33 PHE HA   H  1   4.13 0.00 . 1 . . . A 33 PHE HA   . 19613 1 
      291 . 1 1 33 33 PHE HB2  H  1   3.20 0.00 . 2 . . . A 33 PHE HB2  . 19613 1 
      292 . 1 1 33 33 PHE HB3  H  1   2.98 0.00 . 2 . . . A 33 PHE HB3  . 19613 1 
      293 . 1 1 33 33 PHE C    C 13 177.34 0.03 . 1 . . . A 33 PHE C    . 19613 1 
      294 . 1 1 33 33 PHE CA   C 13  60.18 0.03 . 1 . . . A 33 PHE CA   . 19613 1 
      295 . 1 1 33 33 PHE CB   C 13  38.42 0.02 . 1 . . . A 33 PHE CB   . 19613 1 
      296 . 1 1 33 33 PHE N    N 15 116.98 0.04 . 1 . . . A 33 PHE N    . 19613 1 
      297 . 1 1 34 34 GLY H    H  1   8.56 0.01 . 1 . . . A 34 GLY H    . 19613 1 
      298 . 1 1 34 34 GLY HA2  H  1   3.27 0.01 . 2 . . . A 34 GLY HA2  . 19613 1 
      299 . 1 1 34 34 GLY HA3  H  1   3.91 0.01 . 2 . . . A 34 GLY HA3  . 19613 1 
      300 . 1 1 34 34 GLY C    C 13 176.44 0.00 . 1 . . . A 34 GLY C    . 19613 1 
      301 . 1 1 34 34 GLY CA   C 13  46.76 0.05 . 1 . . . A 34 GLY CA   . 19613 1 
      302 . 1 1 34 34 GLY N    N 15 105.97 0.03 . 1 . . . A 34 GLY N    . 19613 1 
      303 . 1 1 35 35 ASN H    H  1   8.27 0.00 . 1 . . . A 35 ASN H    . 19613 1 
      304 . 1 1 35 35 ASN HA   H  1   4.50 0.00 . 1 . . . A 35 ASN HA   . 19613 1 
      305 . 1 1 35 35 ASN HB2  H  1   2.59 0.00 . 1 . . . A 35 ASN HB2  . 19613 1 
      306 . 1 1 35 35 ASN HB3  H  1   2.59 0.00 . 1 . . . A 35 ASN HB3  . 19613 1 
      307 . 1 1 35 35 ASN C    C 13 177.08 0.02 . 1 . . . A 35 ASN C    . 19613 1 
      308 . 1 1 35 35 ASN CA   C 13  54.58 0.05 . 1 . . . A 35 ASN CA   . 19613 1 
      309 . 1 1 35 35 ASN CB   C 13  37.71 0.02 . 1 . . . A 35 ASN CB   . 19613 1 
      310 . 1 1 35 35 ASN N    N 15 119.33 0.02 . 1 . . . A 35 ASN N    . 19613 1 
      311 . 1 1 36 36 LEU H    H  1   7.45 0.01 . 1 . . . A 36 LEU H    . 19613 1 
      312 . 1 1 36 36 LEU HA   H  1   4.48 0.01 . 1 . . . A 36 LEU HA   . 19613 1 
      313 . 1 1 36 36 LEU HB2  H  1   1.25 0.05 . 2 . . . A 36 LEU HB2  . 19613 1 
      314 . 1 1 36 36 LEU HB3  H  1   1.58 0.00 . 2 . . . A 36 LEU HB3  . 19613 1 
      315 . 1 1 36 36 LEU HD11 H  1   0.24 0.00 . 2 . . . A 36 LEU HD11 . 19613 1 
      316 . 1 1 36 36 LEU HD12 H  1   0.24 0.00 . 2 . . . A 36 LEU HD12 . 19613 1 
      317 . 1 1 36 36 LEU HD13 H  1   0.24 0.00 . 2 . . . A 36 LEU HD13 . 19613 1 
      318 . 1 1 36 36 LEU C    C 13 177.99 0.01 . 1 . . . A 36 LEU C    . 19613 1 
      319 . 1 1 36 36 LEU CA   C 13  55.09 0.04 . 1 . . . A 36 LEU CA   . 19613 1 
      320 . 1 1 36 36 LEU CB   C 13  42.27 0.02 . 1 . . . A 36 LEU CB   . 19613 1 
      321 . 1 1 36 36 LEU CD1  C 13  26.10 0.00 . 1 . . . A 36 LEU CD1  . 19613 1 
      322 . 1 1 36 36 LEU CD2  C 13  26.10 0.00 . 1 . . . A 36 LEU CD2  . 19613 1 
      323 . 1 1 36 36 LEU N    N 15 117.96 0.05 . 1 . . . A 36 LEU N    . 19613 1 
      324 . 1 1 37 37 GLN H    H  1   7.31 0.00 . 1 . . . A 37 GLN H    . 19613 1 
      325 . 1 1 37 37 GLN HA   H  1   3.85 0.02 . 1 . . . A 37 GLN HA   . 19613 1 
      326 . 1 1 37 37 GLN HB2  H  1   1.81 0.00 . 1 . . . A 37 GLN HB2  . 19613 1 
      327 . 1 1 37 37 GLN HB3  H  1   1.81 0.00 . 1 . . . A 37 GLN HB3  . 19613 1 
      328 . 1 1 37 37 GLN HG2  H  1   2.10 0.01 . 2 . . . A 37 GLN HG2  . 19613 1 
      329 . 1 1 37 37 GLN HG3  H  1   2.09 0.00 . 2 . . . A 37 GLN HG3  . 19613 1 
      330 . 1 1 37 37 GLN HE21 H  1   6.80 0.01 . 2 . . . A 37 GLN HE21 . 19613 1 
      331 . 1 1 37 37 GLN HE22 H  1   7.23 0.00 . 2 . . . A 37 GLN HE22 . 19613 1 
      332 . 1 1 37 37 GLN C    C 13 178.24 0.01 . 1 . . . A 37 GLN C    . 19613 1 
      333 . 1 1 37 37 GLN CA   C 13  60.28 0.08 . 1 . . . A 37 GLN CA   . 19613 1 
      334 . 1 1 37 37 GLN CB   C 13  27.98 0.06 . 1 . . . A 37 GLN CB   . 19613 1 
      335 . 1 1 37 37 GLN CG   C 13  33.37 0.06 . 1 . . . A 37 GLN CG   . 19613 1 
      336 . 1 1 37 37 GLN N    N 15 121.19 0.04 . 1 . . . A 37 GLN N    . 19613 1 
      337 . 1 1 37 37 GLN NE2  N 15 111.02 0.05 . 1 . . . A 37 GLN NE2  . 19613 1 
      338 . 1 1 38 38 LYS H    H  1   8.50 0.00 . 1 . . . A 38 LYS H    . 19613 1 
      339 . 1 1 38 38 LYS HA   H  1   3.86 0.01 . 1 . . . A 38 LYS HA   . 19613 1 
      340 . 1 1 38 38 LYS HB2  H  1   1.75 0.01 . 2 . . . A 38 LYS HB2  . 19613 1 
      341 . 1 1 38 38 LYS HB3  H  1   1.72 0.00 . 2 . . . A 38 LYS HB3  . 19613 1 
      342 . 1 1 38 38 LYS HG2  H  1   1.34 0.00 . 1 . . . A 38 LYS HG2  . 19613 1 
      343 . 1 1 38 38 LYS HG3  H  1   1.34 0.00 . 1 . . . A 38 LYS HG3  . 19613 1 
      344 . 1 1 38 38 LYS HD2  H  1   1.65 0.00 . 1 . . . A 38 LYS HD2  . 19613 1 
      345 . 1 1 38 38 LYS HD3  H  1   1.65 0.00 . 1 . . . A 38 LYS HD3  . 19613 1 
      346 . 1 1 38 38 LYS C    C 13 178.09 0.03 . 1 . . . A 38 LYS C    . 19613 1 
      347 . 1 1 38 38 LYS CA   C 13  59.40 0.06 . 1 . . . A 38 LYS CA   . 19613 1 
      348 . 1 1 38 38 LYS CB   C 13  31.70 0.04 . 1 . . . A 38 LYS CB   . 19613 1 
      349 . 1 1 38 38 LYS CG   C 13  24.62 0.00 . 1 . . . A 38 LYS CG   . 19613 1 
      350 . 1 1 38 38 LYS CD   C 13  28.80 0.00 . 1 . . . A 38 LYS CD   . 19613 1 
      351 . 1 1 38 38 LYS CE   C 13  41.98 0.00 . 1 . . . A 38 LYS CE   . 19613 1 
      352 . 1 1 38 38 LYS N    N 15 119.59 0.04 . 1 . . . A 38 LYS N    . 19613 1 
      353 . 1 1 39 39 GLU H    H  1   8.29 0.01 . 1 . . . A 39 GLU H    . 19613 1 
      354 . 1 1 39 39 GLU HA   H  1   3.92 0.02 . 1 . . . A 39 GLU HA   . 19613 1 
      355 . 1 1 39 39 GLU HB2  H  1   1.68 0.01 . 2 . . . A 39 GLU HB2  . 19613 1 
      356 . 1 1 39 39 GLU HB3  H  1   1.41 0.00 . 2 . . . A 39 GLU HB3  . 19613 1 
      357 . 1 1 39 39 GLU HG2  H  1   1.87 0.01 . 2 . . . A 39 GLU HG2  . 19613 1 
      358 . 1 1 39 39 GLU HG3  H  1   1.57 0.02 . 2 . . . A 39 GLU HG3  . 19613 1 
      359 . 1 1 39 39 GLU C    C 13 176.58 1.20 . 1 . . . A 39 GLU C    . 19613 1 
      360 . 1 1 39 39 GLU CA   C 13  58.25 0.04 . 1 . . . A 39 GLU CA   . 19613 1 
      361 . 1 1 39 39 GLU CB   C 13  30.48 0.05 . 1 . . . A 39 GLU CB   . 19613 1 
      362 . 1 1 39 39 GLU CG   C 13  35.86 0.06 . 1 . . . A 39 GLU CG   . 19613 1 
      363 . 1 1 39 39 GLU N    N 15 116.72 0.05 . 1 . . . A 39 GLU N    . 19613 1 
      364 . 1 1 40 40 HIS H    H  1   7.64 0.01 . 1 . . . A 40 HIS H    . 19613 1 
      365 . 1 1 40 40 HIS HA   H  1   4.71 0.03 . 1 . . . A 40 HIS HA   . 19613 1 
      366 . 1 1 40 40 HIS HB2  H  1   2.99 0.01 . 2 . . . A 40 HIS HB2  . 19613 1 
      367 . 1 1 40 40 HIS HB3  H  1   2.84 0.02 . 2 . . . A 40 HIS HB3  . 19613 1 
      368 . 1 1 40 40 HIS C    C 13 176.97 0.01 . 1 . . . A 40 HIS C    . 19613 1 
      369 . 1 1 40 40 HIS CA   C 13  56.63 0.06 . 1 . . . A 40 HIS CA   . 19613 1 
      370 . 1 1 40 40 HIS CB   C 13  32.97 0.09 . 1 . . . A 40 HIS CB   . 19613 1 
      371 . 1 1 40 40 HIS N    N 15 112.64 0.04 . 1 . . . A 40 HIS N    . 19613 1 
      372 . 1 1 41 41 GLY H    H  1   8.10 0.01 . 1 . . . A 41 GLY H    . 19613 1 
      373 . 1 1 41 41 GLY HA2  H  1   3.77 0.14 . 2 . . . A 41 GLY HA2  . 19613 1 
      374 . 1 1 41 41 GLY HA3  H  1   3.87 0.02 . 2 . . . A 41 GLY HA3  . 19613 1 
      375 . 1 1 41 41 GLY C    C 13 174.56 0.00 . 1 . . . A 41 GLY C    . 19613 1 
      376 . 1 1 41 41 GLY CA   C 13  47.18 0.07 . 1 . . . A 41 GLY CA   . 19613 1 
      377 . 1 1 41 41 GLY N    N 15 108.21 0.04 . 1 . . . A 41 GLY N    . 19613 1 
      378 . 1 1 42 42 LEU H    H  1   6.85 0.01 . 1 . . . A 42 LEU H    . 19613 1 
      379 . 1 1 42 42 LEU HA   H  1   4.31 0.01 . 1 . . . A 42 LEU HA   . 19613 1 
      380 . 1 1 42 42 LEU HB2  H  1   1.21 0.01 . 2 . . . A 42 LEU HB2  . 19613 1 
      381 . 1 1 42 42 LEU HB3  H  1   1.73 0.01 . 2 . . . A 42 LEU HB3  . 19613 1 
      382 . 1 1 42 42 LEU HG   H  1   1.44 0.00 . 1 . . . A 42 LEU HG   . 19613 1 
      383 . 1 1 42 42 LEU HD11 H  1   0.77 0.02 . 2 . . . A 42 LEU HD11 . 19613 1 
      384 . 1 1 42 42 LEU HD12 H  1   0.77 0.02 . 2 . . . A 42 LEU HD12 . 19613 1 
      385 . 1 1 42 42 LEU HD13 H  1   0.77 0.02 . 2 . . . A 42 LEU HD13 . 19613 1 
      386 . 1 1 42 42 LEU HD21 H  1   0.66 0.10 . 2 . . . A 42 LEU HD21 . 19613 1 
      387 . 1 1 42 42 LEU HD22 H  1   0.66 0.10 . 2 . . . A 42 LEU HD22 . 19613 1 
      388 . 1 1 42 42 LEU HD23 H  1   0.66 0.10 . 2 . . . A 42 LEU HD23 . 19613 1 
      389 . 1 1 42 42 LEU C    C 13 177.79 0.01 . 1 . . . A 42 LEU C    . 19613 1 
      390 . 1 1 42 42 LEU CA   C 13  54.41 0.04 . 1 . . . A 42 LEU CA   . 19613 1 
      391 . 1 1 42 42 LEU CB   C 13  42.82 0.05 . 1 . . . A 42 LEU CB   . 19613 1 
      392 . 1 1 42 42 LEU CG   C 13  25.32 0.03 . 1 . . . A 42 LEU CG   . 19613 1 
      393 . 1 1 42 42 LEU CD1  C 13  22.28 0.04 . 2 . . . A 42 LEU CD1  . 19613 1 
      394 . 1 1 42 42 LEU CD2  C 13  22.27 0.00 . 2 . . . A 42 LEU CD2  . 19613 1 
      395 . 1 1 42 42 LEU N    N 15 117.30 0.02 . 1 . . . A 42 LEU N    . 19613 1 
      396 . 1 1 43 43 GLY H    H  1   8.69 0.01 . 1 . . . A 43 GLY H    . 19613 1 
      397 . 1 1 43 43 GLY HA2  H  1   3.91 0.02 . 2 . . . A 43 GLY HA2  . 19613 1 
      398 . 1 1 43 43 GLY HA3  H  1   4.32 0.01 . 2 . . . A 43 GLY HA3  . 19613 1 
      399 . 1 1 43 43 GLY C    C 13 173.63 0.00 . 1 . . . A 43 GLY C    . 19613 1 
      400 . 1 1 43 43 GLY CA   C 13  44.34 0.02 . 1 . . . A 43 GLY CA   . 19613 1 
      401 . 1 1 43 43 GLY N    N 15 109.45 0.03 . 1 . . . A 43 GLY N    . 19613 1 
      402 . 1 1 44 44 LYS H    H  1   8.32 0.00 . 1 . . . A 44 LYS H    . 19613 1 
      403 . 1 1 44 44 LYS HA   H  1   3.18 0.00 . 1 . . . A 44 LYS HA   . 19613 1 
      404 . 1 1 44 44 LYS HB2  H  1   1.27 0.00 . 1 . . . A 44 LYS HB2  . 19613 1 
      405 . 1 1 44 44 LYS HB3  H  1   1.27 0.00 . 1 . . . A 44 LYS HB3  . 19613 1 
      406 . 1 1 44 44 LYS HG2  H  1   0.64 0.00 . 1 . . . A 44 LYS HG2  . 19613 1 
      407 . 1 1 44 44 LYS HG3  H  1   0.64 0.00 . 1 . . . A 44 LYS HG3  . 19613 1 
      408 . 1 1 44 44 LYS HE2  H  1   2.59 0.00 . 2 . . . A 44 LYS HE2  . 19613 1 
      409 . 1 1 44 44 LYS HE3  H  1   2.54 0.00 . 2 . . . A 44 LYS HE3  . 19613 1 
      410 . 1 1 44 44 LYS C    C 13 177.96 0.02 . 1 . . . A 44 LYS C    . 19613 1 
      411 . 1 1 44 44 LYS CA   C 13  60.45 0.02 . 1 . . . A 44 LYS CA   . 19613 1 
      412 . 1 1 44 44 LYS CB   C 13  30.95 0.14 . 1 . . . A 44 LYS CB   . 19613 1 
      413 . 1 1 44 44 LYS CG   C 13  24.37 0.05 . 1 . . . A 44 LYS CG   . 19613 1 
      414 . 1 1 44 44 LYS CD   C 13  28.43 0.00 . 1 . . . A 44 LYS CD   . 19613 1 
      415 . 1 1 44 44 LYS CE   C 13  41.98 0.00 . 1 . . . A 44 LYS CE   . 19613 1 
      416 . 1 1 44 44 LYS N    N 15 123.13 0.02 . 1 . . . A 44 LYS N    . 19613 1 
      417 . 1 1 45 45 ALA H    H  1   8.36 0.00 . 1 . . . A 45 ALA H    . 19613 1 
      418 . 1 1 45 45 ALA HA   H  1   3.97 0.01 . 1 . . . A 45 ALA HA   . 19613 1 
      419 . 1 1 45 45 ALA HB1  H  1   1.33 0.00 . 1 . . . A 45 ALA HB1  . 19613 1 
      420 . 1 1 45 45 ALA HB2  H  1   1.33 0.00 . 1 . . . A 45 ALA HB2  . 19613 1 
      421 . 1 1 45 45 ALA HB3  H  1   1.33 0.00 . 1 . . . A 45 ALA HB3  . 19613 1 
      422 . 1 1 45 45 ALA C    C 13 180.32 0.01 . 1 . . . A 45 ALA C    . 19613 1 
      423 . 1 1 45 45 ALA CA   C 13  54.98 0.06 . 1 . . . A 45 ALA CA   . 19613 1 
      424 . 1 1 45 45 ALA CB   C 13  17.38 0.06 . 1 . . . A 45 ALA CB   . 19613 1 
      425 . 1 1 45 45 ALA N    N 15 119.15 0.02 . 1 . . . A 45 ALA N    . 19613 1 
      426 . 1 1 46 46 ALA H    H  1   7.53 0.01 . 1 . . . A 46 ALA H    . 19613 1 
      427 . 1 1 46 46 ALA HA   H  1   4.03 0.00 . 1 . . . A 46 ALA HA   . 19613 1 
      428 . 1 1 46 46 ALA HB1  H  1   1.44 0.00 . 1 . . . A 46 ALA HB1  . 19613 1 
      429 . 1 1 46 46 ALA HB2  H  1   1.44 0.00 . 1 . . . A 46 ALA HB2  . 19613 1 
      430 . 1 1 46 46 ALA HB3  H  1   1.44 0.00 . 1 . . . A 46 ALA HB3  . 19613 1 
      431 . 1 1 46 46 ALA C    C 13 180.76 0.02 . 1 . . . A 46 ALA C    . 19613 1 
      432 . 1 1 46 46 ALA CA   C 13  54.53 0.07 . 1 . . . A 46 ALA CA   . 19613 1 
      433 . 1 1 46 46 ALA CB   C 13  18.07 0.08 . 1 . . . A 46 ALA CB   . 19613 1 
      434 . 1 1 46 46 ALA N    N 15 120.56 0.02 . 1 . . . A 46 ALA N    . 19613 1 
      435 . 1 1 47 47 VAL H    H  1   7.91 0.00 . 1 . . . A 47 VAL H    . 19613 1 
      436 . 1 1 47 47 VAL HA   H  1   3.38 0.00 . 1 . . . A 47 VAL HA   . 19613 1 
      437 . 1 1 47 47 VAL HB   H  1   2.29 0.00 . 1 . . . A 47 VAL HB   . 19613 1 
      438 . 1 1 47 47 VAL HG11 H  1   1.01 0.00 . 2 . . . A 47 VAL HG11 . 19613 1 
      439 . 1 1 47 47 VAL HG12 H  1   1.01 0.00 . 2 . . . A 47 VAL HG12 . 19613 1 
      440 . 1 1 47 47 VAL HG13 H  1   1.01 0.00 . 2 . . . A 47 VAL HG13 . 19613 1 
      441 . 1 1 47 47 VAL HG21 H  1   0.91 0.00 . 2 . . . A 47 VAL HG21 . 19613 1 
      442 . 1 1 47 47 VAL HG22 H  1   0.91 0.00 . 2 . . . A 47 VAL HG22 . 19613 1 
      443 . 1 1 47 47 VAL HG23 H  1   0.91 0.00 . 2 . . . A 47 VAL HG23 . 19613 1 
      444 . 1 1 47 47 VAL C    C 13 176.86 0.00 . 1 . . . A 47 VAL C    . 19613 1 
      445 . 1 1 47 47 VAL CA   C 13  66.72 0.08 . 1 . . . A 47 VAL CA   . 19613 1 
      446 . 1 1 47 47 VAL CB   C 13  31.42 0.02 . 1 . . . A 47 VAL CB   . 19613 1 
      447 . 1 1 47 47 VAL CG1  C 13  23.76 0.00 . 2 . . . A 47 VAL CG1  . 19613 1 
      448 . 1 1 47 47 VAL CG2  C 13  21.40 0.00 . 2 . . . A 47 VAL CG2  . 19613 1 
      449 . 1 1 47 47 VAL N    N 15 120.28 0.02 . 1 . . . A 47 VAL N    . 19613 1 
      450 . 1 1 48 48 VAL H    H  1   8.24 0.00 . 1 . . . A 48 VAL H    . 19613 1 
      451 . 1 1 48 48 VAL HA   H  1   3.35 0.00 . 1 . . . A 48 VAL HA   . 19613 1 
      452 . 1 1 48 48 VAL HB   H  1   2.01 0.01 . 1 . . . A 48 VAL HB   . 19613 1 
      453 . 1 1 48 48 VAL HG11 H  1   0.92 0.00 . 2 . . . A 48 VAL HG11 . 19613 1 
      454 . 1 1 48 48 VAL HG12 H  1   0.92 0.00 . 2 . . . A 48 VAL HG12 . 19613 1 
      455 . 1 1 48 48 VAL HG13 H  1   0.92 0.00 . 2 . . . A 48 VAL HG13 . 19613 1 
      456 . 1 1 48 48 VAL HG21 H  1   0.92 0.00 . 2 . . . A 48 VAL HG21 . 19613 1 
      457 . 1 1 48 48 VAL HG22 H  1   0.92 0.00 . 2 . . . A 48 VAL HG22 . 19613 1 
      458 . 1 1 48 48 VAL HG23 H  1   0.92 0.00 . 2 . . . A 48 VAL HG23 . 19613 1 
      459 . 1 1 48 48 VAL C    C 13 178.20 0.03 . 1 . . . A 48 VAL C    . 19613 1 
      460 . 1 1 48 48 VAL CA   C 13  66.86 0.08 . 1 . . . A 48 VAL CA   . 19613 1 
      461 . 1 1 48 48 VAL CB   C 13  31.98 0.12 . 1 . . . A 48 VAL CB   . 19613 1 
      462 . 1 1 48 48 VAL CG1  C 13  22.71 0.00 . 2 . . . A 48 VAL CG1  . 19613 1 
      463 . 1 1 48 48 VAL CG2  C 13  20.28 0.00 . 2 . . . A 48 VAL CG2  . 19613 1 
      464 . 1 1 48 48 VAL N    N 15 119.37 0.02 . 1 . . . A 48 VAL N    . 19613 1 
      465 . 1 1 49 49 LYS H    H  1   7.83 0.01 . 1 . . . A 49 LYS H    . 19613 1 
      466 . 1 1 49 49 LYS HA   H  1   4.08 0.01 . 1 . . . A 49 LYS HA   . 19613 1 
      467 . 1 1 49 49 LYS HB2  H  1   1.78 0.03 . 2 . . . A 49 LYS HB2  . 19613 1 
      468 . 1 1 49 49 LYS HB3  H  1   1.76 0.00 . 2 . . . A 49 LYS HB3  . 19613 1 
      469 . 1 1 49 49 LYS HD2  H  1   1.63 0.01 . 2 . . . A 49 LYS HD2  . 19613 1 
      470 . 1 1 49 49 LYS HD3  H  1   1.62 0.00 . 2 . . . A 49 LYS HD3  . 19613 1 
      471 . 1 1 49 49 LYS HE2  H  1   2.94 0.00 . 1 . . . A 49 LYS HE2  . 19613 1 
      472 . 1 1 49 49 LYS HE3  H  1   2.94 0.00 . 1 . . . A 49 LYS HE3  . 19613 1 
      473 . 1 1 49 49 LYS C    C 13 178.92 0.01 . 1 . . . A 49 LYS C    . 19613 1 
      474 . 1 1 49 49 LYS CA   C 13  58.99 0.03 . 1 . . . A 49 LYS CA   . 19613 1 
      475 . 1 1 49 49 LYS CB   C 13  32.52 0.07 . 1 . . . A 49 LYS CB   . 19613 1 
      476 . 1 1 49 49 LYS CG   C 13  24.61 0.00 . 1 . . . A 49 LYS CG   . 19613 1 
      477 . 1 1 49 49 LYS CD   C 13  29.04 0.03 . 1 . . . A 49 LYS CD   . 19613 1 
      478 . 1 1 49 49 LYS CE   C 13  42.13 0.00 . 1 . . . A 49 LYS CE   . 19613 1 
      479 . 1 1 49 49 LYS N    N 15 117.64 0.08 . 1 . . . A 49 LYS N    . 19613 1 
      480 . 1 1 50 50 ALA H    H  1   7.92 0.01 . 1 . . . A 50 ALA H    . 19613 1 
      481 . 1 1 50 50 ALA HA   H  1   4.06 0.00 . 1 . . . A 50 ALA HA   . 19613 1 
      482 . 1 1 50 50 ALA HB1  H  1   1.25 0.01 . 1 . . . A 50 ALA HB1  . 19613 1 
      483 . 1 1 50 50 ALA HB2  H  1   1.25 0.01 . 1 . . . A 50 ALA HB2  . 19613 1 
      484 . 1 1 50 50 ALA HB3  H  1   1.25 0.01 . 1 . . . A 50 ALA HB3  . 19613 1 
      485 . 1 1 50 50 ALA C    C 13 179.39 0.01 . 1 . . . A 50 ALA C    . 19613 1 
      486 . 1 1 50 50 ALA CA   C 13  54.80 0.05 . 1 . . . A 50 ALA CA   . 19613 1 
      487 . 1 1 50 50 ALA CB   C 13  19.00 0.09 . 1 . . . A 50 ALA CB   . 19613 1 
      488 . 1 1 50 50 ALA N    N 15 120.81 0.03 . 1 . . . A 50 ALA N    . 19613 1 
      489 . 1 1 51 51 LEU H    H  1   8.21 0.00 . 1 . . . A 51 LEU H    . 19613 1 
      490 . 1 1 51 51 LEU HA   H  1   3.56 0.01 . 1 . . . A 51 LEU HA   . 19613 1 
      491 . 1 1 51 51 LEU HB2  H  1   1.46 0.00 . 2 . . . A 51 LEU HB2  . 19613 1 
      492 . 1 1 51 51 LEU HB3  H  1   1.45 0.01 . 2 . . . A 51 LEU HB3  . 19613 1 
      493 . 1 1 51 51 LEU HG   H  1   0.48 0.01 . 1 . . . A 51 LEU HG   . 19613 1 
      494 . 1 1 51 51 LEU HD11 H  1   0.27 0.00 . 2 . . . A 51 LEU HD11 . 19613 1 
      495 . 1 1 51 51 LEU HD12 H  1   0.27 0.00 . 2 . . . A 51 LEU HD12 . 19613 1 
      496 . 1 1 51 51 LEU HD13 H  1   0.27 0.00 . 2 . . . A 51 LEU HD13 . 19613 1 
      497 . 1 1 51 51 LEU HD21 H  1   0.04 0.02 . 2 . . . A 51 LEU HD21 . 19613 1 
      498 . 1 1 51 51 LEU HD22 H  1   0.04 0.02 . 2 . . . A 51 LEU HD22 . 19613 1 
      499 . 1 1 51 51 LEU HD23 H  1   0.04 0.02 . 2 . . . A 51 LEU HD23 . 19613 1 
      500 . 1 1 51 51 LEU C    C 13 177.80 0.01 . 1 . . . A 51 LEU C    . 19613 1 
      501 . 1 1 51 51 LEU CA   C 13  58.21 0.05 . 1 . . . A 51 LEU CA   . 19613 1 
      502 . 1 1 51 51 LEU CB   C 13  40.29 0.01 . 1 . . . A 51 LEU CB   . 19613 1 
      503 . 1 1 51 51 LEU CG   C 13  26.48 0.19 . 1 . . . A 51 LEU CG   . 19613 1 
      504 . 1 1 51 51 LEU CD1  C 13  23.80 0.00 . 1 . . . A 51 LEU CD1  . 19613 1 
      505 . 1 1 51 51 LEU CD2  C 13  23.80 0.00 . 1 . . . A 51 LEU CD2  . 19613 1 
      506 . 1 1 51 51 LEU N    N 15 118.51 0.03 . 1 . . . A 51 LEU N    . 19613 1 
      507 . 1 1 52 52 ASP H    H  1   7.71 0.01 . 1 . . . A 52 ASP H    . 19613 1 
      508 . 1 1 52 52 ASP HA   H  1   4.52 0.02 . 1 . . . A 52 ASP HA   . 19613 1 
      509 . 1 1 52 52 ASP HB2  H  1   2.69 0.00 . 2 . . . A 52 ASP HB2  . 19613 1 
      510 . 1 1 52 52 ASP HB3  H  1   2.68 0.01 . 2 . . . A 52 ASP HB3  . 19613 1 
      511 . 1 1 52 52 ASP C    C 13 178.80 0.00 . 1 . . . A 52 ASP C    . 19613 1 
      512 . 1 1 52 52 ASP CA   C 13  57.40 0.16 . 1 . . . A 52 ASP CA   . 19613 1 
      513 . 1 1 52 52 ASP CB   C 13  40.91 0.09 . 1 . . . A 52 ASP CB   . 19613 1 
      514 . 1 1 52 52 ASP N    N 15 116.94 0.10 . 1 . . . A 52 ASP N    . 19613 1 
      515 . 1 1 53 53 GLN H    H  1   8.20 0.01 . 1 . . . A 53 GLN H    . 19613 1 
      516 . 1 1 53 53 GLN HA   H  1   3.98 0.01 . 1 . . . A 53 GLN HA   . 19613 1 
      517 . 1 1 53 53 GLN HB2  H  1   2.21 0.00 . 1 . . . A 53 GLN HB2  . 19613 1 
      518 . 1 1 53 53 GLN HB3  H  1   2.21 0.00 . 1 . . . A 53 GLN HB3  . 19613 1 
      519 . 1 1 53 53 GLN HG2  H  1   2.44 0.00 . 1 . . . A 53 GLN HG2  . 19613 1 
      520 . 1 1 53 53 GLN HG3  H  1   2.44 0.00 . 1 . . . A 53 GLN HG3  . 19613 1 
      521 . 1 1 53 53 GLN HE21 H  1   6.69 0.00 . 2 . . . A 53 GLN HE21 . 19613 1 
      522 . 1 1 53 53 GLN HE22 H  1   7.85 0.00 . 2 . . . A 53 GLN HE22 . 19613 1 
      523 . 1 1 53 53 GLN C    C 13 178.31 0.03 . 1 . . . A 53 GLN C    . 19613 1 
      524 . 1 1 53 53 GLN CA   C 13  59.37 0.04 . 1 . . . A 53 GLN CA   . 19613 1 
      525 . 1 1 53 53 GLN CB   C 13  28.34 0.09 . 1 . . . A 53 GLN CB   . 19613 1 
      526 . 1 1 53 53 GLN CG   C 13  33.09 0.05 . 1 . . . A 53 GLN CG   . 19613 1 
      527 . 1 1 53 53 GLN N    N 15 120.36 0.09 . 1 . . . A 53 GLN N    . 19613 1 
      528 . 1 1 53 53 GLN NE2  N 15 111.25 0.08 . 1 . . . A 53 GLN NE2  . 19613 1 
      529 . 1 1 54 54 LEU H    H  1   8.50 0.01 . 1 . . . A 54 LEU H    . 19613 1 
      530 . 1 1 54 54 LEU HA   H  1   3.98 0.02 . 1 . . . A 54 LEU HA   . 19613 1 
      531 . 1 1 54 54 LEU HB2  H  1   1.94 0.00 . 2 . . . A 54 LEU HB2  . 19613 1 
      532 . 1 1 54 54 LEU HB3  H  1   1.52 0.42 . 2 . . . A 54 LEU HB3  . 19613 1 
      533 . 1 1 54 54 LEU HG   H  1   1.12 0.00 . 1 . . . A 54 LEU HG   . 19613 1 
      534 . 1 1 54 54 LEU C    C 13 179.66 0.01 . 1 . . . A 54 LEU C    . 19613 1 
      535 . 1 1 54 54 LEU CA   C 13  57.75 0.03 . 1 . . . A 54 LEU CA   . 19613 1 
      536 . 1 1 54 54 LEU CB   C 13  43.44 0.03 . 1 . . . A 54 LEU CB   . 19613 1 
      537 . 1 1 54 54 LEU CD1  C 13  25.12 0.00 . 2 . . . A 54 LEU CD1  . 19613 1 
      538 . 1 1 54 54 LEU CD2  C 13  23.45 0.00 . 2 . . . A 54 LEU CD2  . 19613 1 
      539 . 1 1 54 54 LEU N    N 15 118.99 0.02 . 1 . . . A 54 LEU N    . 19613 1 
      540 . 1 1 55 55 ALA H    H  1   8.35 0.01 . 1 . . . A 55 ALA H    . 19613 1 
      541 . 1 1 55 55 ALA HA   H  1   4.37 0.02 . 1 . . . A 55 ALA HA   . 19613 1 
      542 . 1 1 55 55 ALA HB1  H  1   1.53 0.01 . 1 . . . A 55 ALA HB1  . 19613 1 
      543 . 1 1 55 55 ALA HB2  H  1   1.53 0.01 . 1 . . . A 55 ALA HB2  . 19613 1 
      544 . 1 1 55 55 ALA HB3  H  1   1.53 0.01 . 1 . . . A 55 ALA HB3  . 19613 1 
      545 . 1 1 55 55 ALA C    C 13 181.94 0.00 . 1 . . . A 55 ALA C    . 19613 1 
      546 . 1 1 55 55 ALA CA   C 13  54.71 0.03 . 1 . . . A 55 ALA CA   . 19613 1 
      547 . 1 1 55 55 ALA CB   C 13  17.59 0.07 . 1 . . . A 55 ALA CB   . 19613 1 
      548 . 1 1 55 55 ALA N    N 15 122.27 0.04 . 1 . . . A 55 ALA N    . 19613 1 
      549 . 1 1 56 56 GLN H    H  1   8.61 0.00 . 1 . . . A 56 GLN H    . 19613 1 
      550 . 1 1 56 56 GLN HA   H  1   4.07 0.01 . 1 . . . A 56 GLN HA   . 19613 1 
      551 . 1 1 56 56 GLN HB2  H  1   2.23 0.00 . 1 . . . A 56 GLN HB2  . 19613 1 
      552 . 1 1 56 56 GLN HB3  H  1   2.23 0.00 . 1 . . . A 56 GLN HB3  . 19613 1 
      553 . 1 1 56 56 GLN HG2  H  1   2.50 0.00 . 1 . . . A 56 GLN HG2  . 19613 1 
      554 . 1 1 56 56 GLN HG3  H  1   2.50 0.00 . 1 . . . A 56 GLN HG3  . 19613 1 
      555 . 1 1 56 56 GLN HE21 H  1   6.79 0.00 . 2 . . . A 56 GLN HE21 . 19613 1 
      556 . 1 1 56 56 GLN HE22 H  1   7.57 0.00 . 2 . . . A 56 GLN HE22 . 19613 1 
      557 . 1 1 56 56 GLN C    C 13 178.84 0.01 . 1 . . . A 56 GLN C    . 19613 1 
      558 . 1 1 56 56 GLN CA   C 13  59.18 0.02 . 1 . . . A 56 GLN CA   . 19613 1 
      559 . 1 1 56 56 GLN CB   C 13  28.05 0.15 . 1 . . . A 56 GLN CB   . 19613 1 
      560 . 1 1 56 56 GLN CG   C 13  33.85 0.00 . 1 . . . A 56 GLN CG   . 19613 1 
      561 . 1 1 56 56 GLN N    N 15 122.32 0.02 . 1 . . . A 56 GLN N    . 19613 1 
      562 . 1 1 56 56 GLN NE2  N 15 112.22 0.08 . 1 . . . A 56 GLN NE2  . 19613 1 
      563 . 1 1 57 57 GLU H    H  1   8.06 0.01 . 1 . . . A 57 GLU H    . 19613 1 
      564 . 1 1 57 57 GLU HA   H  1   4.22 0.02 . 1 . . . A 57 GLU HA   . 19613 1 
      565 . 1 1 57 57 GLU HB2  H  1   2.30 0.00 . 2 . . . A 57 GLU HB2  . 19613 1 
      566 . 1 1 57 57 GLU HB3  H  1   2.13 0.00 . 2 . . . A 57 GLU HB3  . 19613 1 
      567 . 1 1 57 57 GLU HG2  H  1   2.62 0.00 . 1 . . . A 57 GLU HG2  . 19613 1 
      568 . 1 1 57 57 GLU HG3  H  1   2.62 0.00 . 1 . . . A 57 GLU HG3  . 19613 1 
      569 . 1 1 57 57 GLU C    C 13 177.00 0.01 . 1 . . . A 57 GLU C    . 19613 1 
      570 . 1 1 57 57 GLU CA   C 13  56.68 0.15 . 1 . . . A 57 GLU CA   . 19613 1 
      571 . 1 1 57 57 GLU CB   C 13  30.79 0.00 . 1 . . . A 57 GLU CB   . 19613 1 
      572 . 1 1 57 57 GLU CG   C 13  36.65 0.00 . 1 . . . A 57 GLU CG   . 19613 1 
      573 . 1 1 57 57 GLU N    N 15 115.89 0.03 . 1 . . . A 57 GLU N    . 19613 1 
      574 . 1 1 58 58 GLY H    H  1   7.92 0.00 . 1 . . . A 58 GLY H    . 19613 1 
      575 . 1 1 58 58 GLY HA2  H  1   3.93 0.01 . 2 . . . A 58 GLY HA2  . 19613 1 
      576 . 1 1 58 58 GLY HA3  H  1   4.18 0.01 . 2 . . . A 58 GLY HA3  . 19613 1 
      577 . 1 1 58 58 GLY C    C 13 174.34 0.00 . 1 . . . A 58 GLY C    . 19613 1 
      578 . 1 1 58 58 GLY CA   C 13  45.58 0.04 . 1 . . . A 58 GLY CA   . 19613 1 
      579 . 1 1 58 58 GLY N    N 15 107.44 0.03 . 1 . . . A 58 GLY N    . 19613 1 
      580 . 1 1 59 59 LYS H    H  1   8.17 0.01 . 1 . . . A 59 LYS H    . 19613 1 
      581 . 1 1 59 59 LYS HA   H  1   4.16 0.01 . 1 . . . A 59 LYS HA   . 19613 1 
      582 . 1 1 59 59 LYS HB2  H  1   1.91 0.00 . 1 . . . A 59 LYS HB2  . 19613 1 
      583 . 1 1 59 59 LYS HB3  H  1   1.91 0.00 . 1 . . . A 59 LYS HB3  . 19613 1 
      584 . 1 1 59 59 LYS HG2  H  1   1.41 0.00 . 1 . . . A 59 LYS HG2  . 19613 1 
      585 . 1 1 59 59 LYS HG3  H  1   1.41 0.00 . 1 . . . A 59 LYS HG3  . 19613 1 
      586 . 1 1 59 59 LYS HD2  H  1   1.64 0.00 . 1 . . . A 59 LYS HD2  . 19613 1 
      587 . 1 1 59 59 LYS HD3  H  1   1.64 0.00 . 1 . . . A 59 LYS HD3  . 19613 1 
      588 . 1 1 59 59 LYS HE2  H  1   2.93 0.00 . 1 . . . A 59 LYS HE2  . 19613 1 
      589 . 1 1 59 59 LYS HE3  H  1   2.93 0.00 . 1 . . . A 59 LYS HE3  . 19613 1 
      590 . 1 1 59 59 LYS C    C 13 176.15 0.10 . 1 . . . A 59 LYS C    . 19613 1 
      591 . 1 1 59 59 LYS CA   C 13  57.79 0.04 . 1 . . . A 59 LYS CA   . 19613 1 
      592 . 1 1 59 59 LYS CB   C 13  34.18 0.01 . 1 . . . A 59 LYS CB   . 19613 1 
      593 . 1 1 59 59 LYS CG   C 13  26.31 0.00 . 1 . . . A 59 LYS CG   . 19613 1 
      594 . 1 1 59 59 LYS CD   C 13  29.01 0.00 . 1 . . . A 59 LYS CD   . 19613 1 
      595 . 1 1 59 59 LYS CE   C 13  42.46 0.00 . 1 . . . A 59 LYS CE   . 19613 1 
      596 . 1 1 59 59 LYS N    N 15 118.19 0.10 . 1 . . . A 59 LYS N    . 19613 1 
      597 . 1 1 60 60 ILE H    H  1   7.14 0.01 . 1 . . . A 60 ILE H    . 19613 1 
      598 . 1 1 60 60 ILE HA   H  1   4.57 0.01 . 1 . . . A 60 ILE HA   . 19613 1 
      599 . 1 1 60 60 ILE HB   H  1   1.82 0.06 . 1 . . . A 60 ILE HB   . 19613 1 
      600 . 1 1 60 60 ILE HG12 H  1   1.12 0.09 . 2 . . . A 60 ILE HG12 . 19613 1 
      601 . 1 1 60 60 ILE HG13 H  1   1.11 0.00 . 2 . . . A 60 ILE HG13 . 19613 1 
      602 . 1 1 60 60 ILE HG21 H  1   0.75 0.02 . 1 . . . A 60 ILE HG21 . 19613 1 
      603 . 1 1 60 60 ILE HG22 H  1   0.75 0.02 . 1 . . . A 60 ILE HG22 . 19613 1 
      604 . 1 1 60 60 ILE HG23 H  1   0.75 0.02 . 1 . . . A 60 ILE HG23 . 19613 1 
      605 . 1 1 60 60 ILE HD11 H  1   0.63 0.01 . 1 . . . A 60 ILE HD11 . 19613 1 
      606 . 1 1 60 60 ILE HD12 H  1   0.63 0.01 . 1 . . . A 60 ILE HD12 . 19613 1 
      607 . 1 1 60 60 ILE HD13 H  1   0.63 0.01 . 1 . . . A 60 ILE HD13 . 19613 1 
      608 . 1 1 60 60 ILE C    C 13 172.90 0.01 . 1 . . . A 60 ILE C    . 19613 1 
      609 . 1 1 60 60 ILE CA   C 13  58.54 0.05 . 1 . . . A 60 ILE CA   . 19613 1 
      610 . 1 1 60 60 ILE CB   C 13  40.91 0.08 . 1 . . . A 60 ILE CB   . 19613 1 
      611 . 1 1 60 60 ILE CG1  C 13  23.34 0.00 . 1 . . . A 60 ILE CG1  . 19613 1 
      612 . 1 1 60 60 ILE CG2  C 13  18.23 0.15 . 1 . . . A 60 ILE CG2  . 19613 1 
      613 . 1 1 60 60 ILE CD1  C 13  15.56 0.12 . 1 . . . A 60 ILE CD1  . 19613 1 
      614 . 1 1 60 60 ILE N    N 15 107.86 0.02 . 1 . . . A 60 ILE N    . 19613 1 
      615 . 1 1 61 61 LYS H    H  1   8.67 0.01 . 1 . . . A 61 LYS H    . 19613 1 
      616 . 1 1 61 61 LYS HA   H  1   4.41 0.01 . 1 . . . A 61 LYS HA   . 19613 1 
      617 . 1 1 61 61 LYS HB2  H  1   1.52 0.00 . 1 . . . A 61 LYS HB2  . 19613 1 
      618 . 1 1 61 61 LYS HB3  H  1   1.52 0.00 . 1 . . . A 61 LYS HB3  . 19613 1 
      619 . 1 1 61 61 LYS HG2  H  1   1.21 0.01 . 2 . . . A 61 LYS HG2  . 19613 1 
      620 . 1 1 61 61 LYS HG3  H  1   1.23 0.00 . 2 . . . A 61 LYS HG3  . 19613 1 
      621 . 1 1 61 61 LYS HD2  H  1   1.46 0.00 . 1 . . . A 61 LYS HD2  . 19613 1 
      622 . 1 1 61 61 LYS HD3  H  1   1.46 0.00 . 1 . . . A 61 LYS HD3  . 19613 1 
      623 . 1 1 61 61 LYS HE2  H  1   2.91 0.00 . 1 . . . A 61 LYS HE2  . 19613 1 
      624 . 1 1 61 61 LYS HE3  H  1   2.91 0.00 . 1 . . . A 61 LYS HE3  . 19613 1 
      625 . 1 1 61 61 LYS C    C 13 173.93 0.01 . 1 . . . A 61 LYS C    . 19613 1 
      626 . 1 1 61 61 LYS CA   C 13  54.26 0.07 . 1 . . . A 61 LYS CA   . 19613 1 
      627 . 1 1 61 61 LYS CB   C 13  34.67 0.14 . 1 . . . A 61 LYS CB   . 19613 1 
      628 . 1 1 61 61 LYS CG   C 13  24.88 0.00 . 1 . . . A 61 LYS CG   . 19613 1 
      629 . 1 1 61 61 LYS CD   C 13  28.51 0.00 . 1 . . . A 61 LYS CD   . 19613 1 
      630 . 1 1 61 61 LYS CE   C 13  42.36 0.00 . 1 . . . A 61 LYS CE   . 19613 1 
      631 . 1 1 61 61 LYS N    N 15 119.75 0.04 . 1 . . . A 61 LYS N    . 19613 1 
      632 . 1 1 62 62 GLU H    H  1   8.13 0.01 . 1 . . . A 62 GLU H    . 19613 1 
      633 . 1 1 62 62 GLU HA   H  1   5.14 0.01 . 1 . . . A 62 GLU HA   . 19613 1 
      634 . 1 1 62 62 GLU HB2  H  1   1.56 0.01 . 2 . . . A 62 GLU HB2  . 19613 1 
      635 . 1 1 62 62 GLU HB3  H  1   1.55 0.00 . 2 . . . A 62 GLU HB3  . 19613 1 
      636 . 1 1 62 62 GLU HG2  H  1   1.78 0.01 . 2 . . . A 62 GLU HG2  . 19613 1 
      637 . 1 1 62 62 GLU HG3  H  1   1.77 0.02 . 2 . . . A 62 GLU HG3  . 19613 1 
      638 . 1 1 62 62 GLU C    C 13 175.63 0.02 . 1 . . . A 62 GLU C    . 19613 1 
      639 . 1 1 62 62 GLU CA   C 13  53.58 0.05 . 1 . . . A 62 GLU CA   . 19613 1 
      640 . 1 1 62 62 GLU CB   C 13  33.91 0.05 . 1 . . . A 62 GLU CB   . 19613 1 
      641 . 1 1 62 62 GLU CG   C 13  35.20 0.00 . 1 . . . A 62 GLU CG   . 19613 1 
      642 . 1 1 62 62 GLU N    N 15 117.58 0.07 . 1 . . . A 62 GLU N    . 19613 1 
      643 . 1 1 63 63 LYS H    H  1   8.88 0.01 . 1 . . . A 63 LYS H    . 19613 1 
      644 . 1 1 63 63 LYS HA   H  1   4.55 0.01 . 1 . . . A 63 LYS HA   . 19613 1 
      645 . 1 1 63 63 LYS HB2  H  1   1.59 0.01 . 2 . . . A 63 LYS HB2  . 19613 1 
      646 . 1 1 63 63 LYS HB3  H  1   1.67 0.01 . 2 . . . A 63 LYS HB3  . 19613 1 
      647 . 1 1 63 63 LYS HG2  H  1   1.25 0.02 . 2 . . . A 63 LYS HG2  . 19613 1 
      648 . 1 1 63 63 LYS HG3  H  1   1.24 0.01 . 2 . . . A 63 LYS HG3  . 19613 1 
      649 . 1 1 63 63 LYS HE2  H  1   2.75 0.01 . 2 . . . A 63 LYS HE2  . 19613 1 
      650 . 1 1 63 63 LYS HE3  H  1   2.73 0.00 . 2 . . . A 63 LYS HE3  . 19613 1 
      651 . 1 1 63 63 LYS C    C 13 174.51 0.00 . 1 . . . A 63 LYS C    . 19613 1 
      652 . 1 1 63 63 LYS CA   C 13  55.01 0.04 . 1 . . . A 63 LYS CA   . 19613 1 
      653 . 1 1 63 63 LYS CB   C 13  36.28 0.05 . 1 . . . A 63 LYS CB   . 19613 1 
      654 . 1 1 63 63 LYS CG   C 13  24.53 0.00 . 1 . . . A 63 LYS CG   . 19613 1 
      655 . 1 1 63 63 LYS CD   C 13  29.14 0.08 . 1 . . . A 63 LYS CD   . 19613 1 
      656 . 1 1 63 63 LYS CE   C 13  41.94 0.00 . 1 . . . A 63 LYS CE   . 19613 1 
      657 . 1 1 63 63 LYS N    N 15 122.89 0.02 . 1 . . . A 63 LYS N    . 19613 1 
      658 . 1 1 64 64 THR H    H  1   8.41 0.01 . 1 . . . A 64 THR H    . 19613 1 
      659 . 1 1 64 64 THR HA   H  1   4.76 0.03 . 1 . . . A 64 THR HA   . 19613 1 
      660 . 1 1 64 64 THR HB   H  1   3.91 0.00 . 1 . . . A 64 THR HB   . 19613 1 
      661 . 1 1 64 64 THR HG21 H  1   0.98 0.00 . 1 . . . A 64 THR HG21 . 19613 1 
      662 . 1 1 64 64 THR HG22 H  1   0.98 0.00 . 1 . . . A 64 THR HG22 . 19613 1 
      663 . 1 1 64 64 THR HG23 H  1   0.98 0.00 . 1 . . . A 64 THR HG23 . 19613 1 
      664 . 1 1 64 64 THR C    C 13 173.87 0.05 . 1 . . . A 64 THR C    . 19613 1 
      665 . 1 1 64 64 THR CA   C 13  62.12 0.03 . 1 . . . A 64 THR CA   . 19613 1 
      666 . 1 1 64 64 THR CB   C 13  69.74 0.13 . 1 . . . A 64 THR CB   . 19613 1 
      667 . 1 1 64 64 THR CG2  C 13  21.51 0.04 . 1 . . . A 64 THR CG2  . 19613 1 
      668 . 1 1 64 64 THR N    N 15 117.56 0.02 . 1 . . . A 64 THR N    . 19613 1 
      669 . 1 1 65 65 TYR H    H  1   8.77 0.01 . 1 . . . A 65 TYR H    . 19613 1 
      670 . 1 1 65 65 TYR HA   H  1   4.71 0.00 . 1 . . . A 65 TYR HA   . 19613 1 
      671 . 1 1 65 65 TYR HB2  H  1   2.89 0.01 . 2 . . . A 65 TYR HB2  . 19613 1 
      672 . 1 1 65 65 TYR HB3  H  1   3.14 0.00 . 2 . . . A 65 TYR HB3  . 19613 1 
      673 . 1 1 65 65 TYR C    C 13 175.78 0.00 . 1 . . . A 65 TYR C    . 19613 1 
      674 . 1 1 65 65 TYR CA   C 13  56.53 0.00 . 1 . . . A 65 TYR CA   . 19613 1 
      675 . 1 1 65 65 TYR CB   C 13  39.22 0.06 . 1 . . . A 65 TYR CB   . 19613 1 
      676 . 1 1 65 65 TYR N    N 15 127.63 0.02 . 1 . . . A 65 TYR N    . 19613 1 
      677 . 1 1 67 67 LYS H    H  1   8.11 0.00 . 1 . . . A 67 LYS H    . 19613 1 
      678 . 1 1 67 67 LYS HA   H  1   4.20 0.00 . 1 . . . A 67 LYS HA   . 19613 1 
      679 . 1 1 67 67 LYS HB2  H  1   2.00 0.00 . 1 . . . A 67 LYS HB2  . 19613 1 
      680 . 1 1 67 67 LYS HB3  H  1   2.00 0.00 . 1 . . . A 67 LYS HB3  . 19613 1 
      681 . 1 1 67 67 LYS HG2  H  1   1.40 0.00 . 1 . . . A 67 LYS HG2  . 19613 1 
      682 . 1 1 67 67 LYS HG3  H  1   1.40 0.00 . 1 . . . A 67 LYS HG3  . 19613 1 
      683 . 1 1 67 67 LYS HD2  H  1   1.63 0.00 . 1 . . . A 67 LYS HD2  . 19613 1 
      684 . 1 1 67 67 LYS HD3  H  1   1.63 0.00 . 1 . . . A 67 LYS HD3  . 19613 1 
      685 . 1 1 67 67 LYS HE2  H  1   2.96 0.00 . 1 . . . A 67 LYS HE2  . 19613 1 
      686 . 1 1 67 67 LYS HE3  H  1   2.96 0.00 . 1 . . . A 67 LYS HE3  . 19613 1 
      687 . 1 1 67 67 LYS C    C 13 175.89 0.00 . 1 . . . A 67 LYS C    . 19613 1 
      688 . 1 1 67 67 LYS CA   C 13  56.30 0.01 . 1 . . . A 67 LYS CA   . 19613 1 
      689 . 1 1 67 67 LYS CB   C 13  32.18 0.00 . 1 . . . A 67 LYS CB   . 19613 1 
      690 . 1 1 67 67 LYS CG   C 13  24.72 0.00 . 1 . . . A 67 LYS CG   . 19613 1 
      691 . 1 1 67 67 LYS CD   C 13  28.80 0.00 . 1 . . . A 67 LYS CD   . 19613 1 
      692 . 1 1 67 67 LYS CE   C 13  42.12 0.00 . 1 . . . A 67 LYS CE   . 19613 1 
      693 . 1 1 67 67 LYS N    N 15 120.22 0.00 . 1 . . . A 67 LYS N    . 19613 1 
      694 . 1 1 68 68 GLN H    H  1   7.92 0.00 . 1 . . . A 68 GLN H    . 19613 1 
      695 . 1 1 68 68 GLN HA   H  1   4.68 0.02 . 1 . . . A 68 GLN HA   . 19613 1 
      696 . 1 1 68 68 GLN HB2  H  1   2.17 0.03 . 2 . . . A 68 GLN HB2  . 19613 1 
      697 . 1 1 68 68 GLN HB3  H  1   2.11 0.01 . 2 . . . A 68 GLN HB3  . 19613 1 
      698 . 1 1 68 68 GLN HG2  H  1   2.39 0.02 . 2 . . . A 68 GLN HG2  . 19613 1 
      699 . 1 1 68 68 GLN HG3  H  1   2.37 0.00 . 2 . . . A 68 GLN HG3  . 19613 1 
      700 . 1 1 68 68 GLN HE21 H  1   7.00 0.01 . 2 . . . A 68 GLN HE21 . 19613 1 
      701 . 1 1 68 68 GLN HE22 H  1   7.60 0.00 . 2 . . . A 68 GLN HE22 . 19613 1 
      702 . 1 1 68 68 GLN C    C 13 174.08 0.14 . 1 . . . A 68 GLN C    . 19613 1 
      703 . 1 1 68 68 GLN CA   C 13  54.80 0.04 . 1 . . . A 68 GLN CA   . 19613 1 
      704 . 1 1 68 68 GLN CB   C 13  31.59 0.04 . 1 . . . A 68 GLN CB   . 19613 1 
      705 . 1 1 68 68 GLN CG   C 13  33.60 0.03 . 1 . . . A 68 GLN CG   . 19613 1 
      706 . 1 1 68 68 GLN N    N 15 119.09 0.03 . 1 . . . A 68 GLN N    . 19613 1 
      707 . 1 1 68 68 GLN NE2  N 15 111.82 0.16 . 1 . . . A 68 GLN NE2  . 19613 1 
      708 . 1 1 69 69 LYS H    H  1   8.37 0.01 . 1 . . . A 69 LYS H    . 19613 1 
      709 . 1 1 69 69 LYS HA   H  1   4.74 0.00 . 1 . . . A 69 LYS HA   . 19613 1 
      710 . 1 1 69 69 LYS HB2  H  1   1.55 0.01 . 2 . . . A 69 LYS HB2  . 19613 1 
      711 . 1 1 69 69 LYS HB3  H  1   1.54 0.00 . 2 . . . A 69 LYS HB3  . 19613 1 
      712 . 1 1 69 69 LYS HG2  H  1   1.06 0.00 . 1 . . . A 69 LYS HG2  . 19613 1 
      713 . 1 1 69 69 LYS HG3  H  1   1.06 0.00 . 1 . . . A 69 LYS HG3  . 19613 1 
      714 . 1 1 69 69 LYS HD2  H  1   1.28 0.01 . 1 . . . A 69 LYS HD2  . 19613 1 
      715 . 1 1 69 69 LYS HD3  H  1   1.28 0.01 . 1 . . . A 69 LYS HD3  . 19613 1 
      716 . 1 1 69 69 LYS HE2  H  1   2.83 0.00 . 1 . . . A 69 LYS HE2  . 19613 1 
      717 . 1 1 69 69 LYS HE3  H  1   2.83 0.00 . 1 . . . A 69 LYS HE3  . 19613 1 
      718 . 1 1 69 69 LYS C    C 13 175.82 0.03 . 1 . . . A 69 LYS C    . 19613 1 
      719 . 1 1 69 69 LYS CA   C 13  56.09 0.04 . 1 . . . A 69 LYS CA   . 19613 1 
      720 . 1 1 69 69 LYS CB   C 13  33.91 0.05 . 1 . . . A 69 LYS CB   . 19613 1 
      721 . 1 1 69 69 LYS CG   C 13  25.00 0.00 . 1 . . . A 69 LYS CG   . 19613 1 
      722 . 1 1 69 69 LYS CD   C 13  29.11 0.00 . 1 . . . A 69 LYS CD   . 19613 1 
      723 . 1 1 69 69 LYS CE   C 13  42.11 0.00 . 1 . . . A 69 LYS CE   . 19613 1 
      724 . 1 1 69 69 LYS N    N 15 123.40 0.06 . 1 . . . A 69 LYS N    . 19613 1 
      725 . 1 1 70 70 ILE H    H  1   8.78 0.01 . 1 . . . A 70 ILE H    . 19613 1 
      726 . 1 1 70 70 ILE HA   H  1   4.56 0.01 . 1 . . . A 70 ILE HA   . 19613 1 
      727 . 1 1 70 70 ILE HB   H  1   1.64 0.01 . 1 . . . A 70 ILE HB   . 19613 1 
      728 . 1 1 70 70 ILE HG12 H  1   1.28 0.00 . 2 . . . A 70 ILE HG12 . 19613 1 
      729 . 1 1 70 70 ILE HG13 H  1   1.12 0.01 . 2 . . . A 70 ILE HG13 . 19613 1 
      730 . 1 1 70 70 ILE HG21 H  1   0.75 0.00 . 1 . . . A 70 ILE HG21 . 19613 1 
      731 . 1 1 70 70 ILE HG22 H  1   0.75 0.00 . 1 . . . A 70 ILE HG22 . 19613 1 
      732 . 1 1 70 70 ILE HG23 H  1   0.75 0.00 . 1 . . . A 70 ILE HG23 . 19613 1 
      733 . 1 1 70 70 ILE HD11 H  1   0.63 0.01 . 1 . . . A 70 ILE HD11 . 19613 1 
      734 . 1 1 70 70 ILE HD12 H  1   0.63 0.01 . 1 . . . A 70 ILE HD12 . 19613 1 
      735 . 1 1 70 70 ILE HD13 H  1   0.63 0.01 . 1 . . . A 70 ILE HD13 . 19613 1 
      736 . 1 1 70 70 ILE C    C 13 173.33 0.00 . 1 . . . A 70 ILE C    . 19613 1 
      737 . 1 1 70 70 ILE CA   C 13  59.05 0.03 . 1 . . . A 70 ILE CA   . 19613 1 
      738 . 1 1 70 70 ILE CB   C 13  40.68 0.04 . 1 . . . A 70 ILE CB   . 19613 1 
      739 . 1 1 70 70 ILE CG1  C 13  26.23 0.02 . 1 . . . A 70 ILE CG1  . 19613 1 
      740 . 1 1 70 70 ILE CG2  C 13  18.29 0.00 . 1 . . . A 70 ILE CG2  . 19613 1 
      741 . 1 1 70 70 ILE CD1  C 13  12.44 0.07 . 1 . . . A 70 ILE CD1  . 19613 1 
      742 . 1 1 70 70 ILE N    N 15 120.64 0.11 . 1 . . . A 70 ILE N    . 19613 1 
      743 . 1 1 71 71 TYR H    H  1   8.81 0.01 . 1 . . . A 71 TYR H    . 19613 1 
      744 . 1 1 71 71 TYR HA   H  1   5.59 0.01 . 1 . . . A 71 TYR HA   . 19613 1 
      745 . 1 1 71 71 TYR HB2  H  1   2.84 0.02 . 2 . . . A 71 TYR HB2  . 19613 1 
      746 . 1 1 71 71 TYR HB3  H  1   2.80 0.01 . 2 . . . A 71 TYR HB3  . 19613 1 
      747 . 1 1 71 71 TYR C    C 13 175.84 0.02 . 1 . . . A 71 TYR C    . 19613 1 
      748 . 1 1 71 71 TYR CA   C 13  56.81 0.05 . 1 . . . A 71 TYR CA   . 19613 1 
      749 . 1 1 71 71 TYR CB   C 13  42.52 0.05 . 1 . . . A 71 TYR CB   . 19613 1 
      750 . 1 1 71 71 TYR N    N 15 120.20 0.04 . 1 . . . A 71 TYR N    . 19613 1 
      751 . 1 1 72 72 PHE H    H  1   8.47 0.01 . 1 . . . A 72 PHE H    . 19613 1 
      752 . 1 1 72 72 PHE HA   H  1   5.00 0.01 . 1 . . . A 72 PHE HA   . 19613 1 
      753 . 1 1 72 72 PHE HB2  H  1   2.87 0.01 . 2 . . . A 72 PHE HB2  . 19613 1 
      754 . 1 1 72 72 PHE HB3  H  1   2.88 0.00 . 2 . . . A 72 PHE HB3  . 19613 1 
      755 . 1 1 72 72 PHE C    C 13 172.95 0.00 . 1 . . . A 72 PHE C    . 19613 1 
      756 . 1 1 72 72 PHE CA   C 13  55.71 0.08 . 1 . . . A 72 PHE CA   . 19613 1 
      757 . 1 1 72 72 PHE CB   C 13  40.05 0.03 . 1 . . . A 72 PHE CB   . 19613 1 
      758 . 1 1 72 72 PHE N    N 15 113.95 0.02 . 1 . . . A 72 PHE N    . 19613 1 
      759 . 1 1 73 73 ALA H    H  1   8.85 0.01 . 1 . . . A 73 ALA H    . 19613 1 
      760 . 1 1 73 73 ALA HA   H  1   4.54 0.01 . 1 . . . A 73 ALA HA   . 19613 1 
      761 . 1 1 73 73 ALA HB1  H  1   1.30 0.01 . 1 . . . A 73 ALA HB1  . 19613 1 
      762 . 1 1 73 73 ALA HB2  H  1   1.30 0.01 . 1 . . . A 73 ALA HB2  . 19613 1 
      763 . 1 1 73 73 ALA HB3  H  1   1.30 0.01 . 1 . . . A 73 ALA HB3  . 19613 1 
      764 . 1 1 73 73 ALA C    C 13 176.09 0.01 . 1 . . . A 73 ALA C    . 19613 1 
      765 . 1 1 73 73 ALA CA   C 13  51.47 0.06 . 1 . . . A 73 ALA CA   . 19613 1 
      766 . 1 1 73 73 ALA CB   C 13  19.98 0.10 . 1 . . . A 73 ALA CB   . 19613 1 
      767 . 1 1 73 73 ALA N    N 15 123.89 0.03 . 1 . . . A 73 ALA N    . 19613 1 
      768 . 1 1 74 74 ASP H    H  1   8.48 0.01 . 1 . . . A 74 ASP H    . 19613 1 
      769 . 1 1 74 74 ASP HA   H  1   4.64 0.03 . 1 . . . A 74 ASP HA   . 19613 1 
      770 . 1 1 74 74 ASP HB2  H  1   2.72 0.01 . 2 . . . A 74 ASP HB2  . 19613 1 
      771 . 1 1 74 74 ASP HB3  H  1   2.46 0.01 . 2 . . . A 74 ASP HB3  . 19613 1 
      772 . 1 1 74 74 ASP C    C 13 176.14 0.01 . 1 . . . A 74 ASP C    . 19613 1 
      773 . 1 1 74 74 ASP CA   C 13  53.79 0.05 . 1 . . . A 74 ASP CA   . 19613 1 
      774 . 1 1 74 74 ASP CB   C 13  41.98 0.02 . 1 . . . A 74 ASP CB   . 19613 1 
      775 . 1 1 74 74 ASP N    N 15 120.79 0.01 . 1 . . . A 74 ASP N    . 19613 1 
      776 . 1 1 75 75 GLN H    H  1   8.59 0.00 . 1 . . . . 75 GLN H    . 19613 1 
      777 . 1 1 75 75 GLN HA   H  1   4.25 0.01 . 1 . . . . 75 GLN HA   . 19613 1 
      778 . 1 1 75 75 GLN HB2  H  1   2.07 0.00 . 2 . . . . 75 GLN HB2  . 19613 1 
      779 . 1 1 75 75 GLN HB3  H  1   1.96 0.00 . 2 . . . . 75 GLN HB3  . 19613 1 
      780 . 1 1 75 75 GLN HG2  H  1   2.33 0.00 . 1 . . . . 75 GLN HG2  . 19613 1 
      781 . 1 1 75 75 GLN HG3  H  1   2.33 0.01 . 1 . . . . 75 GLN HG3  . 19613 1 
      782 . 1 1 75 75 GLN HE21 H  1   7.50 0.04 . 2 . . . . 75 GLN HE21 . 19613 1 
      783 . 1 1 75 75 GLN HE22 H  1   6.79 0.00 . 2 . . . . 75 GLN HE22 . 19613 1 
      784 . 1 1 75 75 GLN C    C 13 176.02 0.01 . 1 . . . . 75 GLN C    . 19613 1 
      785 . 1 1 75 75 GLN CA   C 13  56.24 0.05 . 1 . . . . 75 GLN CA   . 19613 1 
      786 . 1 1 75 75 GLN CB   C 13  29.23 0.08 . 1 . . . . 75 GLN CB   . 19613 1 
      787 . 1 1 75 75 GLN CG   C 13  33.45 0.12 . 1 . . . . 75 GLN CG   . 19613 1 
      788 . 1 1 75 75 GLN N    N 15 122.15 0.01 . 1 . . . . 75 GLN N    . 19613 1 
      789 . 1 1 75 75 GLN NE2  N 15 111.87 0.08 . 1 . . . . 75 GLN NE2  . 19613 1 
      790 . 1 1 76 76 ASN H    H  1   8.56 0.01 . 1 . . . . 76 ASN H    . 19613 1 
      791 . 1 1 76 76 ASN HA   H  1   4.61 0.02 . 1 . . . . 76 ASN HA   . 19613 1 
      792 . 1 1 76 76 ASN HB2  H  1   2.72 0.05 . 1 . . . . 76 ASN HB2  . 19613 1 
      793 . 1 1 76 76 ASN HB3  H  1   2.72 0.05 . 1 . . . . 76 ASN HB3  . 19613 1 
      794 . 1 1 76 76 ASN HD21 H  1   7.67 0.00 . 2 . . . . 76 ASN HD21 . 19613 1 
      795 . 1 1 76 76 ASN HD22 H  1   6.93 0.00 . 2 . . . . 76 ASN HD22 . 19613 1 
      796 . 1 1 76 76 ASN C    C 13 175.28 0.00 . 1 . . . . 76 ASN C    . 19613 1 
      797 . 1 1 76 76 ASN CA   C 13  53.65 0.05 . 1 . . . . 76 ASN CA   . 19613 1 
      798 . 1 1 76 76 ASN CB   C 13  38.78 0.05 . 1 . . . . 76 ASN CB   . 19613 1 
      799 . 1 1 76 76 ASN N    N 15 119.27 0.03 . 1 . . . . 76 ASN N    . 19613 1 
      800 . 1 1 76 76 ASN ND2  N 15 112.78 0.34 . 1 . . . . 76 ASN ND2  . 19613 1 
      801 . 1 1 77 77 GLN H    H  1   8.23 0.11 . 1 . . . . 77 GLN H    . 19613 1 
      802 . 1 1 77 77 GLN HA   H  1   3.78 0.60 . 1 . . . . 77 GLN HA   . 19613 1 
      803 . 1 1 77 77 GLN HB2  H  1   2.05 0.07 . 2 . . . . 77 GLN HB2  . 19613 1 
      804 . 1 1 77 77 GLN HB3  H  1   1.83 0.02 . 2 . . . . 77 GLN HB3  . 19613 1 
      805 . 1 1 77 77 GLN C    C 13 175.64 0.01 . 1 . . . . 77 GLN C    . 19613 1 
      806 . 1 1 77 77 GLN CA   C 13  56.13 0.03 . 1 . . . . 77 GLN CA   . 19613 1 
      807 . 1 1 77 77 GLN CB   C 13  29.18 0.06 . 1 . . . . 77 GLN CB   . 19613 1 
      808 . 1 1 77 77 GLN CG   C 13  33.42 0.00 . 1 . . . . 77 GLN CG   . 19613 1 
      809 . 1 1 77 77 GLN N    N 15 119.99 0.02 . 1 . . . . 77 GLN N    . 19613 1 
      810 . 1 1 78 78 PHE H    H  1   8.08 0.00 . 1 . . . . 78 PHE H    . 19613 1 
      811 . 1 1 78 78 PHE HA   H  1   4.57 0.01 . 1 . . . . 78 PHE HA   . 19613 1 
      812 . 1 1 78 78 PHE HB2  H  1   3.15 0.01 . 2 . . . . 78 PHE HB2  . 19613 1 
      813 . 1 1 78 78 PHE HB3  H  1   2.90 0.01 . 2 . . . . 78 PHE HB3  . 19613 1 
      814 . 1 1 78 78 PHE C    C 13 175.42 0.01 . 1 . . . . 78 PHE C    . 19613 1 
      815 . 1 1 78 78 PHE CA   C 13  57.53 0.08 . 1 . . . . 78 PHE CA   . 19613 1 
      816 . 1 1 78 78 PHE CB   C 13  39.24 0.15 . 1 . . . . 78 PHE CB   . 19613 1 
      817 . 1 1 78 78 PHE N    N 15 120.01 0.01 . 1 . . . . 78 PHE N    . 19613 1 
      818 . 1 1 79 79 ASP H    H  1   8.27 0.01 . 1 . . . . 79 ASP H    . 19613 1 
      819 . 1 1 79 79 ASP HA   H  1   4.62 0.01 . 1 . . . . 79 ASP HA   . 19613 1 
      820 . 1 1 79 79 ASP HB2  H  1   2.62 0.00 . 1 . . . . 79 ASP HB2  . 19613 1 
      821 . 1 1 79 79 ASP HB3  H  1   2.62 0.00 . 1 . . . . 79 ASP HB3  . 19613 1 
      822 . 1 1 79 79 ASP C    C 13 176.20 0.01 . 1 . . . . 79 ASP C    . 19613 1 
      823 . 1 1 79 79 ASP CA   C 13  54.45 0.04 . 1 . . . . 79 ASP CA   . 19613 1 
      824 . 1 1 79 79 ASP CB   C 13  41.20 0.01 . 1 . . . . 79 ASP CB   . 19613 1 
      825 . 1 1 79 79 ASP N    N 15 121.20 0.01 . 1 . . . . 79 ASP N    . 19613 1 
      826 . 1 1 80 80 THR H    H  1   8.05 0.01 . 1 . . . . 80 THR H    . 19613 1 
      827 . 1 1 80 80 THR HA   H  1   4.32 0.01 . 1 . . . . 80 THR HA   . 19613 1 
      828 . 1 1 80 80 THR HB   H  1   4.18 0.01 . 1 . . . . 80 THR HB   . 19613 1 
      829 . 1 1 80 80 THR HG21 H  1   1.16 0.00 . 1 . . . . 80 THR HG2  . 19613 1 
      830 . 1 1 80 80 THR HG22 H  1   1.16 0.00 . 1 . . . . 80 THR HG2  . 19613 1 
      831 . 1 1 80 80 THR HG23 H  1   1.16 0.00 . 1 . . . . 80 THR HG2  . 19613 1 
      832 . 1 1 80 80 THR C    C 13 174.51 0.00 . 1 . . . . 80 THR C    . 19613 1 
      833 . 1 1 80 80 THR CA   C 13  61.91 0.11 . 1 . . . . 80 THR CA   . 19613 1 
      834 . 1 1 80 80 THR CB   C 13  69.93 0.15 . 1 . . . . 80 THR CB   . 19613 1 
      835 . 1 1 80 80 THR CG2  C 13  21.48 0.00 . 1 . . . . 80 THR CG2  . 19613 1 
      836 . 1 1 80 80 THR N    N 15 114.33 0.01 . 1 . . . . 80 THR N    . 19613 1 
      837 . 1 1 81 81 VAL H    H  1   8.17 0.00 . 1 . . . . 81 VAL H    . 19613 1 
      838 . 1 1 81 81 VAL HA   H  1   4.15 0.01 . 1 . . . . 81 VAL HA   . 19613 1 
      839 . 1 1 81 81 VAL HB   H  1   2.05 0.00 . 1 . . . . 81 VAL HB   . 19613 1 
      840 . 1 1 81 81 VAL HG11 H  1   0.89 0.00 . 2 . . . . 81 VAL HG1  . 19613 1 
      841 . 1 1 81 81 VAL HG12 H  1   0.89 0.00 . 2 . . . . 81 VAL HG1  . 19613 1 
      842 . 1 1 81 81 VAL HG13 H  1   0.89 0.00 . 2 . . . . 81 VAL HG1  . 19613 1 
      843 . 1 1 81 81 VAL HG21 H  1   0.88 0.00 . 2 . . . . 81 VAL HG2  . 19613 1 
      844 . 1 1 81 81 VAL HG22 H  1   0.88 0.00 . 2 . . . . 81 VAL HG2  . 19613 1 
      845 . 1 1 81 81 VAL HG23 H  1   0.88 0.00 . 2 . . . . 81 VAL HG2  . 19613 1 
      846 . 1 1 81 81 VAL C    C 13 176.09 0.00 . 1 . . . . 81 VAL C    . 19613 1 
      847 . 1 1 81 81 VAL CA   C 13  62.20 0.17 . 1 . . . . 81 VAL CA   . 19613 1 
      848 . 1 1 81 81 VAL CB   C 13  32.60 0.03 . 1 . . . . 81 VAL CB   . 19613 1 
      849 . 1 1 81 81 VAL CG1  C 13  20.80 0.00 . 2 . . . . 81 VAL CG1  . 19613 1 
      850 . 1 1 81 81 VAL CG2  C 13  20.24 0.00 . 2 . . . . 81 VAL CG2  . 19613 1 
      851 . 1 1 81 81 VAL N    N 15 122.63 0.02 . 1 . . . . 81 VAL N    . 19613 1 
      852 . 1 1 82 82 SER H    H  1   8.40 0.01 . 1 . . . . 82 SER H    . 19613 1 
      853 . 1 1 82 82 SER HA   H  1   4.45 0.01 . 1 . . . . 82 SER HA   . 19613 1 
      854 . 1 1 82 82 SER HB2  H  1   3.82 0.01 . 2 . . . . 82 SER HB2  . 19613 1 
      855 . 1 1 82 82 SER HB3  H  1   3.83 0.00 . 2 . . . . 82 SER HB3  . 19613 1 
      856 . 1 1 82 82 SER C    C 13 174.13 0.01 . 1 . . . . 82 SER C    . 19613 1 
      857 . 1 1 82 82 SER CA   C 13  58.16 0.03 . 1 . . . . 82 SER CA   . 19613 1 
      858 . 1 1 82 82 SER CB   C 13  63.80 0.24 . 1 . . . . 82 SER CB   . 19613 1 
      859 . 1 1 82 82 SER N    N 15 119.64 0.02 . 1 . . . . 82 SER N    . 19613 1 
      860 . 1 1 83 83 ASP H    H  1   8.36 0.00 . 1 . . . . 83 ASP H    . 19613 1 
      861 . 1 1 83 83 ASP HA   H  1   4.58 0.01 . 1 . . . . 83 ASP HA   . 19613 1 
      862 . 1 1 83 83 ASP HB2  H  1   2.81 0.01 . 2 . . . . 83 ASP HB2  . 19613 1 
      863 . 1 1 83 83 ASP HB3  H  1   3.21 0.01 . 2 . . . . 83 ASP HB3  . 19613 1 
      864 . 1 1 83 83 ASP C    C 13 174.85 0.01 . 1 . . . . 83 ASP C    . 19613 1 
      865 . 1 1 83 83 ASP CA   C 13  54.34 0.05 . 1 . . . . 83 ASP CA   . 19613 1 
      866 . 1 1 83 83 ASP CB   C 13  41.05 0.04 . 1 . . . . 83 ASP CB   . 19613 1 
      867 . 1 1 83 83 ASP CG   C 13 177.04 0.01 . 1 . . . . 83 ASP CG   . 19613 1 
      868 . 1 1 83 83 ASP N    N 15 123.22 0.02 . 1 . . . . 83 ASP N    . 19613 1 
      869 . 1 1 84 84 ALA H    H  1   7.82 0.01 . 1 . . . . 84 ALA H    . 19613 1 
      870 . 1 1 84 84 ALA HA   H  1   4.06 0.01 . 1 . . . . 84 ALA HA   . 19613 1 
      871 . 1 1 84 84 ALA HB1  H  1   1.27 0.01 . 1 . . . . 84 ALA HB   . 19613 1 
      872 . 1 1 84 84 ALA HB2  H  1   1.27 0.01 . 1 . . . . 84 ALA HB   . 19613 1 
      873 . 1 1 84 84 ALA HB3  H  1   1.27 0.01 . 1 . . . . 84 ALA HB   . 19613 1 
      874 . 1 1 84 84 ALA C    C 13 182.52 0.00 . 1 . . . . 84 ALA C    . 19613 1 
      875 . 1 1 84 84 ALA CA   C 13  53.85 0.06 . 1 . . . . 84 ALA CA   . 19613 1 
      876 . 1 1 84 84 ALA CB   C 13  20.07 0.07 . 1 . . . . 84 ALA CB   . 19613 1 
      877 . 1 1 84 84 ALA N    N 15 129.06 0.03 . 1 . . . . 84 ALA N    . 19613 1 

   stop_

save_