Content for NMR-STAR saveframe, "assigned_chemical_shifts"

    save_assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Entry_ID                      4289
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $Ex-cond_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference
   _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 $sample_1 . 4289 1 
      . . 2 $sample_2 . 4289 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  3  3 THR N    N 15 115.0  0.1  . 1 . . . . 239 THR N    . 4289 1 
        2 . 1 1  3  3 THR H    H  1   8.33 0.03 . 1 . . . . 239 THR H    . 4289 1 
        3 . 1 1  3  3 THR HA   H  1   4.35 0.03 . 1 . . . . 239 THR HA   . 4289 1 
        4 . 1 1  3  3 THR HB   H  1   4.21 0.03 . 1 . . . . 239 THR HB   . 4289 1 
        5 . 1 1  3  3 THR HG21 H  1   1.22 0.03 . 1 . . . . 239 THR HG21 . 4289 1 
        6 . 1 1  3  3 THR HG22 H  1   1.22 0.03 . 1 . . . . 239 THR HG22 . 4289 1 
        7 . 1 1  3  3 THR HG23 H  1   1.22 0.03 . 1 . . . . 239 THR HG23 . 4289 1 
        8 . 1 1  4  4 ARG N    N 15 122.0  0.1  . 1 . . . . 240 ARG N    . 4289 1 
        9 . 1 1  4  4 ARG H    H  1   8.52 0.03 . 1 . . . . 240 ARG H    . 4289 1 
       10 . 1 1  4  4 ARG HA   H  1   4.37 0.03 . 1 . . . . 240 ARG HA   . 4289 1 
       11 . 1 1  4  4 ARG HB2  H  1   1.87 0.03 . 2 . . . . 240 ARG HB2  . 4289 1 
       12 . 1 1  4  4 ARG HB3  H  1   1.78 0.03 . 2 . . . . 240 ARG HB3  . 4289 1 
       13 . 1 1  4  4 ARG HG2  H  1   1.64 0.03 . 1 . . . . 240 ARG HG2  . 4289 1 
       14 . 1 1  4  4 ARG HG3  H  1   1.64 0.03 . 1 . . . . 240 ARG HG3  . 4289 1 
       15 . 1 1  4  4 ARG HD2  H  1   3.22 0.03 . 1 . . . . 240 ARG HD2  . 4289 1 
       16 . 1 1  4  4 ARG HD3  H  1   3.22 0.03 . 1 . . . . 240 ARG HD3  . 4289 1 
       17 . 1 1  5  5 LEU N    N 15 120.0  0.1  . 1 . . . . 241 LEU N    . 4289 1 
       18 . 1 1  5  5 LEU H    H  1   8.66 0.03 . 1 . . . . 241 LEU H    . 4289 1 
       19 . 1 1  5  5 LEU HA   H  1   4.47 0.03 . 1 . . . . 241 LEU HA   . 4289 1 
       20 . 1 1  5  5 LEU HB2  H  1   1.67 0.03 . 1 . . . . 241 LEU HB2  . 4289 1 
       21 . 1 1  5  5 LEU HB3  H  1   1.67 0.03 . 1 . . . . 241 LEU HB3  . 4289 1 
       22 . 1 1  5  5 LEU HD11 H  1   0.95 0.03 . 2 . . . . 241 LEU HD11 . 4289 1 
       23 . 1 1  5  5 LEU HD12 H  1   0.95 0.03 . 2 . . . . 241 LEU HD12 . 4289 1 
       24 . 1 1  5  5 LEU HD13 H  1   0.95 0.03 . 2 . . . . 241 LEU HD13 . 4289 1 
       25 . 1 1  5  5 LEU HD21 H  1   0.91 0.03 . 2 . . . . 241 LEU HD21 . 4289 1 
       26 . 1 1  5  5 LEU HD22 H  1   0.91 0.03 . 2 . . . . 241 LEU HD22 . 4289 1 
       27 . 1 1  5  5 LEU HD23 H  1   0.91 0.03 . 2 . . . . 241 LEU HD23 . 4289 1 
       28 . 1 1  6  6 SER N    N 15 114.1  0.1  . 1 . . . . 242 SER N    . 4289 1 
       29 . 1 1  6  6 SER H    H  1   8.32 0.03 . 1 . . . . 242 SER H    . 4289 1 
       30 . 1 1  6  6 SER HA   H  1   4.40 0.03 . 1 . . . . 242 SER HA   . 4289 1 
       31 . 1 1  6  6 SER HB2  H  1   3.95 0.03 . 2 . . . . 242 SER HB2  . 4289 1 
       32 . 1 1  6  6 SER HB3  H  1   3.89 0.03 . 2 . . . . 242 SER HB3  . 4289 1 
       33 . 1 1  7  7 GLU N    N 15 120.7  0.1  . 1 . . . . 243 GLU N    . 4289 1 
       34 . 1 1  7  7 GLU H    H  1   8.38 0.03 . 1 . . . . 243 GLU H    . 4289 1 
       35 . 1 1  7  7 GLU HA   H  1   4.33 0.03 . 1 . . . . 243 GLU HA   . 4289 1 
       36 . 1 1  7  7 GLU HB2  H  1   2.13 0.03 . 2 . . . . 243 GLU HB2  . 4289 1 
       37 . 1 1  7  7 GLU HB3  H  1   2.02 0.03 . 2 . . . . 243 GLU HB3  . 4289 1 
       38 . 1 1  7  7 GLU HG2  H  1   2.35 0.03 . 1 . . . . 243 GLU HG2  . 4289 1 
       39 . 1 1  7  7 GLU HG3  H  1   2.35 0.03 . 1 . . . . 243 GLU HG3  . 4289 1 
       40 . 1 1  8  8 ARG N    N 15 121.9  0.1  . 1 . . . . 244 ARG N    . 4289 1 
       41 . 1 1  8  8 ARG H    H  1   8.40 0.03 . 1 . . . . 244 ARG H    . 4289 1 
       42 . 1 1  8  8 ARG HA   H  1   4.31 0.03 . 1 . . . . 244 ARG HA   . 4289 1 
       43 . 1 1  9  9 LEU N    N 15 121.0  0.1  . 1 . . . . 245 LEU N    . 4289 1 
       44 . 1 1  9  9 LEU H    H  1   8.26 0.03 . 1 . . . . 245 LEU H    . 4289 1 
       45 . 1 1  9  9 LEU HA   H  1   4.42 0.03 . 1 . . . . 245 LEU HA   . 4289 1 
       46 . 1 1  9  9 LEU HB2  H  1   1.72 0.03 . 2 . . . . 245 LEU HB2  . 4289 1 
       47 . 1 1  9  9 LEU HB3  H  1   1.63 0.03 . 2 . . . . 245 LEU HB3  . 4289 1 
       48 . 1 1  9  9 LEU HD11 H  1   0.95 0.03 . 2 . . . . 245 LEU HD11 . 4289 1 
       49 . 1 1  9  9 LEU HD12 H  1   0.95 0.03 . 2 . . . . 245 LEU HD12 . 4289 1 
       50 . 1 1  9  9 LEU HD13 H  1   0.95 0.03 . 2 . . . . 245 LEU HD13 . 4289 1 
       51 . 1 1  9  9 LEU HD21 H  1   0.89 0.03 . 2 . . . . 245 LEU HD21 . 4289 1 
       52 . 1 1  9  9 LEU HD22 H  1   0.89 0.03 . 2 . . . . 245 LEU HD22 . 4289 1 
       53 . 1 1  9  9 LEU HD23 H  1   0.89 0.03 . 2 . . . . 245 LEU HD23 . 4289 1 
       54 . 1 1 10 10 THR N    N 15 113.6  0.1  . 1 . . . . 246 THR N    . 4289 1 
       55 . 1 1 10 10 THR H    H  1   8.14 0.03 . 1 . . . . 246 THR H    . 4289 1 
       56 . 1 1 10 10 THR HA   H  1   4.32 0.03 . 1 . . . . 246 THR HA   . 4289 1 
       57 . 1 1 10 10 THR HB   H  1   4.21 0.03 . 1 . . . . 246 THR HB   . 4289 1 
       58 . 1 1 10 10 THR HG21 H  1   1.20 0.03 . 1 . . . . 246 THR HG21 . 4289 1 
       59 . 1 1 10 10 THR HG22 H  1   1.20 0.03 . 1 . . . . 246 THR HG22 . 4289 1 
       60 . 1 1 10 10 THR HG23 H  1   1.20 0.03 . 1 . . . . 246 THR HG23 . 4289 1 
       61 . 1 1 11 11 LEU N    N 15 123.1  0.1  . 1 . . . . 247 LEU N    . 4289 1 
       62 . 1 1 11 11 LEU H    H  1   8.24 0.03 . 1 . . . . 247 LEU H    . 4289 1 
       63 . 1 1 11 11 LEU HA   H  1   4.38 0.03 . 1 . . . . 247 LEU HA   . 4289 1 
       64 . 1 1 11 11 LEU HB2  H  1   1.69 0.03 . 2 . . . . 247 LEU HB2  . 4289 1 
       65 . 1 1 11 11 LEU HB3  H  1   1.60 0.03 . 2 . . . . 247 LEU HB3  . 4289 1 
       66 . 1 1 11 11 LEU HD11 H  1   0.93 0.03 . 2 . . . . 247 LEU HD11 . 4289 1 
       67 . 1 1 11 11 LEU HD12 H  1   0.93 0.03 . 2 . . . . 247 LEU HD12 . 4289 1 
       68 . 1 1 11 11 LEU HD13 H  1   0.93 0.03 . 2 . . . . 247 LEU HD13 . 4289 1 
       69 . 1 1 11 11 LEU HD21 H  1   0.87 0.03 . 2 . . . . 247 LEU HD21 . 4289 1 
       70 . 1 1 11 11 LEU HD22 H  1   0.87 0.03 . 2 . . . . 247 LEU HD22 . 4289 1 
       71 . 1 1 11 11 LEU HD23 H  1   0.87 0.03 . 2 . . . . 247 LEU HD23 . 4289 1 
       72 . 1 1 12 12 LYS N    N 15 121.9  0.1  . 1 . . . . 248 LYS N    . 4289 1 
       73 . 1 1 12 12 LYS H    H  1   8.33 0.03 . 1 . . . . 248 LYS H    . 4289 1 
       74 . 1 1 12 12 LYS HA   H  1   4.61 0.03 . 1 . . . . 248 LYS HA   . 4289 1 
       75 . 1 1 12 12 LYS HB2  H  1   1.84 0.03 . 2 . . . . 248 LYS HB2  . 4289 1 
       76 . 1 1 12 12 LYS HB3  H  1   1.73 0.03 . 2 . . . . 248 LYS HB3  . 4289 1 
       77 . 1 1 12 12 LYS HG2  H  1   1.50 0.03 . 1 . . . . 248 LYS HG2  . 4289 1 
       78 . 1 1 12 12 LYS HG3  H  1   1.50 0.03 . 1 . . . . 248 LYS HG3  . 4289 1 
       79 . 1 1 12 12 LYS HE2  H  1   3.02 0.03 . 1 . . . . 248 LYS HE2  . 4289 1 
       80 . 1 1 12 12 LYS HE3  H  1   3.02 0.03 . 1 . . . . 248 LYS HE3  . 4289 1 
       81 . 1 1 13 13 PRO HA   H  1   4.43 0.03 . 1 . . . . 249 PRO HA   . 4289 1 
       82 . 1 1 13 13 PRO HB2  H  1   2.32 0.03 . 2 . . . . 249 PRO HB2  . 4289 1 
       83 . 1 1 13 13 PRO HB3  H  1   2.03 0.03 . 5 . . . . 249 PRO HB3  . 4289 1 
       84 . 1 1 13 13 PRO HG2  H  1   2.03 0.03 . 5 . . . . 249 PRO HG2  . 4289 1 
       85 . 1 1 13 13 PRO HG3  H  1   2.03 0.03 . 5 . . . . 249 PRO HG3  . 4289 1 
       86 . 1 1 13 13 PRO HD2  H  1   3.83 0.03 . 2 . . . . 249 PRO HD2  . 4289 1 
       87 . 1 1 13 13 PRO HD3  H  1   3.65 0.03 . 5 . . . . 249 PRO HD3  . 4289 1 
       88 . 1 1 14 14 ARG N    N 15 119.9  0.1  . 1 . . . . 250 ARG N    . 4289 1 
       89 . 1 1 14 14 ARG H    H  1   8.56 0.03 . 1 . . . . 250 ARG H    . 4289 1 
       90 . 1 1 14 14 ARG HA   H  1   4.33 0.03 . 1 . . . . 250 ARG HA   . 4289 1 
       91 . 1 1 14 14 ARG HB2  H  1   1.91 0.03 . 2 . . . . 250 ARG HB2  . 4289 1 
       92 . 1 1 14 14 ARG HB3  H  1   1.83 0.03 . 2 . . . . 250 ARG HB3  . 4289 1 
       93 . 1 1 14 14 ARG HG2  H  1   1.71 0.03 . 1 . . . . 250 ARG HG2  . 4289 1 
       94 . 1 1 14 14 ARG HG3  H  1   1.71 0.03 . 1 . . . . 250 ARG HG3  . 4289 1 
       95 . 1 1 14 14 ARG HD2  H  1   3.23 0.03 . 1 . . . . 250 ARG HD2  . 4289 1 
       96 . 1 1 14 14 ARG HD3  H  1   3.23 0.03 . 1 . . . . 250 ARG HD3  . 4289 1 
       97 . 1 1 15 15 GLY N    N 15 108.0  0.1  . 1 . . . . 251 GLY N    . 4289 1 
       98 . 1 1 15 15 GLY H    H  1   8.44 0.03 . 1 . . . . 251 GLY H    . 4289 1 
       99 . 1 1 15 15 GLY HA2  H  1   3.99 0.03 . 1 . . . . 251 GLY HA2  . 4289 1 
      100 . 1 1 15 15 GLY HA3  H  1   3.99 0.03 . 1 . . . . 251 GLY HA3  . 4289 1 
      101 . 1 1 16 16 LYS N    N 15 119.2  0.1  . 1 . . . . 252 LYS N    . 4289 1 
      102 . 1 1 16 16 LYS H    H  1   8.30 0.03 . 1 . . . . 252 LYS H    . 4289 1 
      103 . 1 1 16 16 LYS HA   H  1   4.31 0.03 . 1 . . . . 252 LYS HA   . 4289 1 
      104 . 1 1 16 16 LYS HB2  H  1   1.86 0.03 . 2 . . . . 252 LYS HB2  . 4289 1 
      105 . 1 1 16 16 LYS HB3  H  1   1.80 0.03 . 2 . . . . 252 LYS HB3  . 4289 1 
      106 . 1 1 16 16 LYS HG2  H  1   1.65 0.03 . 1 . . . . 252 LYS HG2  . 4289 1 
      107 . 1 1 16 16 LYS HG3  H  1   1.65 0.03 . 1 . . . . 252 LYS HG3  . 4289 1 
      108 . 1 1 16 16 LYS HE2  H  1   3.22 0.03 . 1 . . . . 252 LYS HE2  . 4289 1 
      109 . 1 1 16 16 LYS HE3  H  1   3.22 0.03 . 1 . . . . 252 LYS HE3  . 4289 1 
      110 . 1 1 17 17 GLN N    N 15 120.3  0.1  . 1 . . . . 253 GLN N    . 4289 1 
      111 . 1 1 17 17 GLN H    H  1   8.52 0.03 . 1 . . . . 253 GLN H    . 4289 1 
      112 . 1 1 17 17 GLN HA   H  1   4.37 0.03 . 1 . . . . 253 GLN HA   . 4289 1 
      113 . 1 1 17 17 GLN HB2  H  1   2.11 0.03 . 2 . . . . 253 GLN HB2  . 4289 1 
      114 . 1 1 17 17 GLN HB3  H  1   2.02 0.03 . 2 . . . . 253 GLN HB3  . 4289 1 
      115 . 1 1 17 17 GLN HG2  H  1   2.37 0.03 . 1 . . . . 253 GLN HG2  . 4289 1 
      116 . 1 1 17 17 GLN HG3  H  1   2.37 0.03 . 1 . . . . 253 GLN HG3  . 4289 1 
      117 . 1 1 18 18 ILE N    N 15 120.9  0.1  . 1 . . . . 254 ILE N    . 4289 1 
      118 . 1 1 18 18 ILE H    H  1   8.34 0.03 . 1 . . . . 254 ILE H    . 4289 1 
      119 . 1 1 18 18 ILE HA   H  1   4.22 0.03 . 1 . . . . 254 ILE HA   . 4289 1 
      120 . 1 1 18 18 ILE HB   H  1   1.92 0.03 . 1 . . . . 254 ILE HB   . 4289 1 
      121 . 1 1 18 18 ILE HG21 H  1   0.93 0.03 . 1 . . . . 254 ILE HG21 . 4289 1 
      122 . 1 1 18 18 ILE HG22 H  1   0.93 0.03 . 1 . . . . 254 ILE HG22 . 4289 1 
      123 . 1 1 18 18 ILE HG23 H  1   0.93 0.03 . 1 . . . . 254 ILE HG23 . 4289 1 
      124 . 1 1 18 18 ILE HD11 H  1   0.87 0.03 . 1 . . . . 254 ILE HD11 . 4289 1 
      125 . 1 1 18 18 ILE HD12 H  1   0.87 0.03 . 1 . . . . 254 ILE HD12 . 4289 1 
      126 . 1 1 18 18 ILE HD13 H  1   0.87 0.03 . 1 . . . . 254 ILE HD13 . 4289 1 
      127 . 1 1 19 19 SER N    N 15 118.1  0.1  . 1 . . . . 255 SER N    . 4289 1 
      128 . 1 1 19 19 SER H    H  1   8.48 0.03 . 1 . . . . 255 SER H    . 4289 1 
      129 . 1 1 19 19 SER HA   H  1   4.53 0.03 . 1 . . . . 255 SER HA   . 4289 1 
      130 . 1 1 19 19 SER HB2  H  1   3.93 0.03 . 2 . . . . 255 SER HB2  . 4289 1 
      131 . 1 1 19 19 SER HB3  H  1   3.51 0.03 . 2 . . . . 255 SER HB3  . 4289 1 
      132 . 1 1 20 20 SER N    N 15 116.3  0.1  . 1 . . . . 256 SER N    . 4289 1 
      133 . 1 1 20 20 SER H    H  1   8.40 0.03 . 1 . . . . 256 SER H    . 4289 1 
      134 . 1 1 20 20 SER HA   H  1   4.49 0.03 . 1 . . . . 256 SER HA   . 4289 1 
      135 . 1 1 20 20 SER HB2  H  1   3.90 0.03 . 1 . . . . 256 SER HB2  . 4289 1 
      136 . 1 1 20 20 SER HB3  H  1   3.90 0.03 . 1 . . . . 256 SER HB3  . 4289 1 
      137 . 1 1 21 21 ALA N    N 15 125.1  0.1  . 1 . . . . 257 ALA N    . 4289 1 
      138 . 1 1 21 21 ALA H    H  1   8.29 0.03 . 1 . . . . 257 ALA H    . 4289 1 
      139 . 1 1 21 21 ALA HA   H  1   4.61 0.03 . 1 . . . . 257 ALA HA   . 4289 1 
      140 . 1 1 21 21 ALA HB1  H  1   1.38 0.03 . 1 . . . . 257 ALA HB1  . 4289 1 
      141 . 1 1 21 21 ALA HB2  H  1   1.38 0.03 . 1 . . . . 257 ALA HB2  . 4289 1 
      142 . 1 1 21 21 ALA HB3  H  1   1.38 0.03 . 1 . . . . 257 ALA HB3  . 4289 1 
      143 . 1 1 22 22 PRO HA   H  1   4.40 0.03 . 1 . . . . 258 PRO HA   . 4289 1 
      144 . 1 1 22 22 PRO HB2  H  1   2.30 0.03 . 2 . . . . 258 PRO HB2  . 4289 1 
      145 . 1 1 22 22 PRO HB3  H  1   2.01 0.03 . 5 . . . . 258 PRO HB3  . 4289 1 
      146 . 1 1 22 22 PRO HG2  H  1   1.85 0.03 . 1 . . . . 258 PRO HG2  . 4289 1 
      147 . 1 1 22 22 PRO HG3  H  1   1.85 0.03 . 1 . . . . 258 PRO HG3  . 4289 1 
      148 . 1 1 22 22 PRO HD2  H  1   3.80 0.03 . 2 . . . . 258 PRO HD2  . 4289 1 
      149 . 1 1 22 22 PRO HD3  H  1   3.65 0.03 . 5 . . . . 258 PRO HD3  . 4289 1 
      150 . 1 1 23 23 HIS N    N 15 116.7  0.1  . 1 . . . . 259 HIS N    . 4289 1 
      151 . 1 1 23 23 HIS H    H  1   8.64 0.03 . 1 . . . . 259 HIS H    . 4289 1 
      152 . 1 1 23 23 HIS HA   H  1   4.67 0.03 . 1 . . . . 259 HIS HA   . 4289 1 
      153 . 1 1 23 23 HIS HB2  H  1   3.27 0.03 . 2 . . . . 259 HIS HB2  . 4289 1 
      154 . 1 1 23 23 HIS HB3  H  1   3.22 0.03 . 2 . . . . 259 HIS HB3  . 4289 1 
      155 . 1 1 23 23 HIS HD2  H  1   8.62 0.03 . 1 . . . . 259 HIS HD2  . 4289 1 
      156 . 1 1 23 23 HIS HE1  H  1   7.33 0.03 . 1 . . . . 259 HIS HE1  . 4289 1 
      157 . 1 1 24 24 ALA N    N 15 123.7  0.1  . 1 . . . . 260 ALA N    . 4289 1 
      158 . 1 1 24 24 ALA H    H  1   8.42 0.03 . 1 . . . . 260 ALA H    . 4289 1 
      159 . 1 1 24 24 ALA HA   H  1   4.34 0.03 . 1 . . . . 260 ALA HA   . 4289 1 
      160 . 1 1 24 24 ALA HB1  H  1   1.39 0.03 . 1 . . . . 260 ALA HB1  . 4289 1 
      161 . 1 1 24 24 ALA HB2  H  1   1.39 0.03 . 1 . . . . 260 ALA HB2  . 4289 1 
      162 . 1 1 24 24 ALA HB3  H  1   1.39 0.03 . 1 . . . . 260 ALA HB3  . 4289 1 
      163 . 1 1 25 25 ASP N    N 15 117.7  0.1  . 1 . . . . 261 ASP N    . 4289 1 
      164 . 1 1 25 25 ASP H    H  1   8.52 0.03 . 1 . . . . 261 ASP H    . 4289 1 
      165 . 1 1 25 25 ASP HA   H  1   4.62 0.03 . 1 . . . . 261 ASP HA   . 4289 1 
      166 . 1 1 25 25 ASP HB2  H  1   2.74 0.03 . 2 . . . . 261 ASP HB2  . 4289 1 
      167 . 1 1 25 25 ASP HB3  H  1   2.65 0.03 . 2 . . . . 261 ASP HB3  . 4289 1 
      168 . 1 1 26 26 GLN N    N 15 119.3  0.1  . 1 . . . . 262 GLN N    . 4289 1 
      169 . 1 1 26 26 GLN H    H  1   8.25 0.03 . 1 . . . . 262 GLN H    . 4289 1 
      170 . 1 1 26 26 GLN HA   H  1   4.65 0.03 . 1 . . . . 262 GLN HA   . 4289 1 
      171 . 1 1 26 26 GLN HB2  H  1   2.10 0.03 . 2 . . . . 262 GLN HB2  . 4289 1 
      172 . 1 1 26 26 GLN HB3  H  1   1.96 0.03 . 2 . . . . 262 GLN HB3  . 4289 1 
      173 . 1 1 26 26 GLN HG2  H  1   2.40 0.03 . 1 . . . . 262 GLN HG2  . 4289 1 
      174 . 1 1 26 26 GLN HG3  H  1   2.40 0.03 . 1 . . . . 262 GLN HG3  . 4289 1 
      175 . 1 1 27 27 PRO HA   H  1   4.48 0.03 . 1 . . . . 263 PRO HA   . 4289 1 
      176 . 1 1 27 27 PRO HB2  H  1   2.29 0.03 . 2 . . . . 263 PRO HB2  . 4289 1 
      177 . 1 1 27 27 PRO HB3  H  1   2.01 0.03 . 2 . . . . 263 PRO HB3  . 4289 1 
      178 . 1 1 27 27 PRO HG2  H  1   1.89 0.03 . 1 . . . . 263 PRO HG2  . 4289 1 
      179 . 1 1 27 27 PRO HG3  H  1   1.89 0.03 . 1 . . . . 263 PRO HG3  . 4289 1 
      180 . 1 1 27 27 PRO HD2  H  1   3.79 0.03 . 2 . . . . 263 PRO HD2  . 4289 1 
      181 . 1 1 27 27 PRO HD3  H  1   3.67 0.03 . 2 . . . . 263 PRO HD3  . 4289 1 
      182 . 1 1 28 28 ILE N    N 15 119.5  0.1  . 1 . . . . 264 ILE N    . 4289 1 
      183 . 1 1 28 28 ILE H    H  1   8.44 0.03 . 1 . . . . 264 ILE H    . 4289 1 
      184 . 1 1 28 28 ILE HA   H  1   4.24 0.03 . 1 . . . . 264 ILE HA   . 4289 1 
      185 . 1 1 28 28 ILE HB   H  1   1.90 0.03 . 1 . . . . 264 ILE HB   . 4289 1 
      186 . 1 1 28 28 ILE HG21 H  1   0.93 0.03 . 1 . . . . 264 ILE HG21 . 4289 1 
      187 . 1 1 28 28 ILE HG22 H  1   0.93 0.03 . 1 . . . . 264 ILE HG22 . 4289 1 
      188 . 1 1 28 28 ILE HG23 H  1   0.93 0.03 . 1 . . . . 264 ILE HG23 . 4289 1 
      189 . 1 1 28 28 ILE HG12 H  1   1.54 0.03 . 2 . . . . 264 ILE HG12 . 4289 1 
      190 . 1 1 28 28 ILE HG13 H  1   1.24 0.03 . 2 . . . . 264 ILE HG13 . 4289 1 
      191 . 1 1 29 29 THR N    N 15 116.1  0.1  . 1 . . . . 265 THR N    . 4289 1 
      192 . 1 1 29 29 THR H    H  1   8.14 0.03 . 1 . . . . 265 THR H    . 4289 1 
      193 . 1 1 29 29 THR HA   H  1   4.32 0.03 . 1 . . . . 265 THR HA   . 4289 1 
      194 . 1 1 29 29 THR HB   H  1   4.19 0.03 . 1 . . . . 265 THR HB   . 4289 1 
      195 . 1 1 29 29 THR HG21 H  1   1.22 0.03 . 1 . . . . 265 THR HG21 . 4289 1 
      196 . 1 1 29 29 THR HG22 H  1   1.22 0.03 . 1 . . . . 265 THR HG22 . 4289 1 
      197 . 1 1 29 29 THR HG23 H  1   1.22 0.03 . 1 . . . . 265 THR HG23 . 4289 1 
      198 . 1 1 30 30 GLY N    N 15 109.0  0.1  . 1 . . . . 266 GLY N    . 4289 1 
      199 . 1 1 30 30 GLY H    H  1   8.43 0.03 . 1 . . . . 266 GLY H    . 4289 1 
      200 . 1 1 30 30 GLY HA2  H  1   3.99 0.03 . 1 . . . . 266 GLY HA2  . 4289 1 
      201 . 1 1 30 30 GLY HA3  H  1   3.99 0.03 . 1 . . . . 266 GLY HA3  . 4289 1 
      202 . 1 1 31 31 ASP N    N 15 118.3  0.1  . 1 . . . . 267 ASP N    . 4289 1 
      203 . 1 1 31 31 ASP H    H  1   8.31 0.03 . 1 . . . . 267 ASP H    . 4289 1 
      204 . 1 1 31 31 ASP HA   H  1   4.66 0.03 . 1 . . . . 267 ASP HA   . 4289 1 
      205 . 1 1 31 31 ASP HB2  H  1   2.79 0.03 . 2 . . . . 267 ASP HB2  . 4289 1 
      206 . 1 1 31 31 ASP HB3  H  1   2.68 0.03 . 2 . . . . 267 ASP HB3  . 4289 1 
      207 . 1 1 32 32 VAL N    N 15 119.6  0.1  . 1 . . . . 268 VAL N    . 4289 1 
      208 . 1 1 32 32 VAL H    H  1   8.28 0.03 . 1 . . . . 268 VAL H    . 4289 1 
      209 . 1 1 32 32 VAL HA   H  1   4.15 0.03 . 1 . . . . 268 VAL HA   . 4289 1 
      210 . 1 1 32 32 VAL HB   H  1   2.17 0.03 . 1 . . . . 268 VAL HB   . 4289 1 
      211 . 1 1 32 32 VAL HG11 H  1   0.97 0.03 . 1 . . . . 268 VAL HG11 . 4289 1 
      212 . 1 1 32 32 VAL HG12 H  1   0.97 0.03 . 1 . . . . 268 VAL HG12 . 4289 1 
      213 . 1 1 32 32 VAL HG13 H  1   0.97 0.03 . 1 . . . . 268 VAL HG13 . 4289 1 
      214 . 1 1 32 32 VAL HG21 H  1   0.97 0.03 . 1 . . . . 268 VAL HG21 . 4289 1 
      215 . 1 1 32 32 VAL HG22 H  1   0.97 0.03 . 1 . . . . 268 VAL HG22 . 4289 1 
      216 . 1 1 32 32 VAL HG23 H  1   0.97 0.03 . 1 . . . . 268 VAL HG23 . 4289 1 
      217 . 1 1 33 33 SER N    N 15 117.0  0.1  . 1 . . . . 269 SER N    . 4289 1 
      218 . 1 1 33 33 SER H    H  1   8.45 0.03 . 1 . . . . 269 SER H    . 4289 1 
      219 . 1 1 33 33 SER HA   H  1   4.40 0.03 . 1 . . . . 269 SER HA   . 4289 1 
      220 . 1 1 33 33 SER HB2  H  1   4.00 0.03 . 2 . . . . 269 SER HB2  . 4289 1 
      221 . 1 1 33 33 SER HB3  H  1   3.93 0.03 . 2 . . . . 269 SER HB3  . 4289 1 
      222 . 1 1 34 34 ALA N    N 15 123.2  0.1  . 1 . . . . 270 ALA N    . 4289 1 
      223 . 1 1 34 34 ALA H    H  1   8.33 0.03 . 1 . . . . 270 ALA H    . 4289 1 
      224 . 1 1 34 34 ALA HA   H  1   4.19 0.03 . 1 . . . . 270 ALA HA   . 4289 1 
      225 . 1 1 34 34 ALA HB1  H  1   1.45 0.03 . 1 . . . . 270 ALA HB1  . 4289 1 
      226 . 1 1 34 34 ALA HB2  H  1   1.45 0.03 . 1 . . . . 270 ALA HB2  . 4289 1 
      227 . 1 1 34 34 ALA HB3  H  1   1.45 0.03 . 1 . . . . 270 ALA HB3  . 4289 1 
      228 . 1 1 35 35 ALA N    N 15 119.5  0.1  . 1 . . . . 271 ALA N    . 4289 1 
      229 . 1 1 35 35 ALA H    H  1   8.18 0.03 . 1 . . . . 271 ALA H    . 4289 1 
      230 . 1 1 35 35 ALA HA   H  1   4.27 0.03 . 1 . . . . 271 ALA HA   . 4289 1 
      231 . 1 1 35 35 ALA HB1  H  1   1.43 0.03 . 1 . . . . 271 ALA HB1  . 4289 1 
      232 . 1 1 35 35 ALA HB2  H  1   1.43 0.03 . 1 . . . . 271 ALA HB2  . 4289 1 
      233 . 1 1 35 35 ALA HB3  H  1   1.43 0.03 . 1 . . . . 271 ALA HB3  . 4289 1 
      234 . 1 1 36 36 ASN N    N 15 116.1  0.1  . 1 . . . . 272 ASN N    . 4289 1 
      235 . 1 1 36 36 ASN H    H  1   8.19 0.03 . 1 . . . . 272 ASN H    . 4289 1 
      236 . 1 1 36 36 ASN HA   H  1   4.68 0.03 . 1 . . . . 272 ASN HA   . 4289 1 
      237 . 1 1 36 36 ASN HB2  H  1   2.92 0.03 . 2 . . . . 272 ASN HB2  . 4289 1 
      238 . 1 1 36 36 ASN HB3  H  1   2.89 0.03 . 2 . . . . 272 ASN HB3  . 4289 1 
      239 . 1 1 37 37 LYS N    N 15 119.1  0.1  . 1 . . . . 273 LYS N    . 4289 1 
      240 . 1 1 37 37 LYS H    H  1   8.36 0.03 . 1 . . . . 273 LYS H    . 4289 1 
      241 . 1 1 37 37 LYS HA   H  1   3.90 0.03 . 1 . . . . 273 LYS HA   . 4289 1 
      242 . 1 1 37 37 LYS HB2  H  1   1.90 0.03 . 2 . . . . 273 LYS HB2  . 4289 1 
      243 . 1 1 37 37 LYS HB3  H  1   1.84 0.03 . 2 . . . . 273 LYS HB3  . 4289 1 
      244 . 1 1 37 37 LYS HG2  H  1   1.32 0.03 . 1 . . . . 273 LYS HG2  . 4289 1 
      245 . 1 1 37 37 LYS HG3  H  1   1.32 0.03 . 1 . . . . 273 LYS HG3  . 4289 1 
      246 . 1 1 37 37 LYS HD2  H  1   1.70 0.03 . 2 . . . . 273 LYS HD2  . 4289 1 
      247 . 1 1 37 37 LYS HD3  H  1   1.62 0.03 . 2 . . . . 273 LYS HD3  . 4289 1 
      248 . 1 1 37 37 LYS HE2  H  1   2.97 0.03 . 1 . . . . 273 LYS HE2  . 4289 1 
      249 . 1 1 37 37 LYS HE3  H  1   2.97 0.03 . 1 . . . . 273 LYS HE3  . 4289 1 
      250 . 1 1 38 38 ASP N    N 15 116.9  0.1  . 1 . . . . 274 ASP N    . 4289 1 
      251 . 1 1 38 38 ASP H    H  1   8.26 0.03 . 1 . . . . 274 ASP H    . 4289 1 
      252 . 1 1 38 38 ASP HA   H  1   4.43 0.03 . 1 . . . . 274 ASP HA   . 4289 1 
      253 . 1 1 38 38 ASP HB2  H  1   2.78 0.03 . 2 . . . . 274 ASP HB2  . 4289 1 
      254 . 1 1 38 38 ASP HB3  H  1   2.71 0.03 . 2 . . . . 274 ASP HB3  . 4289 1 
      255 . 1 1 39 39 ALA N    N 15 120.6  0.1  . 1 . . . . 275 ALA N    . 4289 1 
      256 . 1 1 39 39 ALA H    H  1   7.96 0.03 . 1 . . . . 275 ALA H    . 4289 1 
      257 . 1 1 39 39 ALA HA   H  1   4.17 0.03 . 1 . . . . 275 ALA HA   . 4289 1 
      258 . 1 1 39 39 ALA HB1  H  1   1.54 0.03 . 1 . . . . 275 ALA HB1  . 4289 1 
      259 . 1 1 39 39 ALA HB2  H  1   1.54 0.03 . 1 . . . . 275 ALA HB2  . 4289 1 
      260 . 1 1 39 39 ALA HB3  H  1   1.54 0.03 . 1 . . . . 275 ALA HB3  . 4289 1 
      261 . 1 1 40 40 ILE N    N 15 117.4  0.1  . 1 . . . . 276 ILE N    . 4289 1 
      262 . 1 1 40 40 ILE H    H  1   7.95 0.03 . 1 . . . . 276 ILE H    . 4289 1 
      263 . 1 1 40 40 ILE HA   H  1   3.76 0.03 . 1 . . . . 276 ILE HA   . 4289 1 
      264 . 1 1 40 40 ILE HB   H  1   1.91 0.03 . 1 . . . . 276 ILE HB   . 4289 1 
      265 . 1 1 40 40 ILE HG21 H  1   0.87 0.03 . 1 . . . . 276 ILE HG21 . 4289 1 
      266 . 1 1 40 40 ILE HG22 H  1   0.87 0.03 . 1 . . . . 276 ILE HG22 . 4289 1 
      267 . 1 1 40 40 ILE HG23 H  1   0.87 0.03 . 1 . . . . 276 ILE HG23 . 4289 1 
      268 . 1 1 40 40 ILE HG12 H  1   1.73 0.03 . 2 . . . . 276 ILE HG12 . 4289 1 
      269 . 1 1 40 40 ILE HG13 H  1   1.10 0.03 . 2 . . . . 276 ILE HG13 . 4289 1 
      270 . 1 1 40 40 ILE HD11 H  1   0.77 0.03 . 1 . . . . 276 ILE HD11 . 4289 1 
      271 . 1 1 40 40 ILE HD12 H  1   0.77 0.03 . 1 . . . . 276 ILE HD12 . 4289 1 
      272 . 1 1 40 40 ILE HD13 H  1   0.77 0.03 . 1 . . . . 276 ILE HD13 . 4289 1 
      273 . 1 1 41 41 ARG N    N 15 119.1  0.1  . 1 . . . . 277 ARG N    . 4289 1 
      274 . 1 1 41 41 ARG H    H  1   8.36 0.03 . 1 . . . . 277 ARG H    . 4289 1 
      275 . 1 1 41 41 ARG HA   H  1   4.14 0.03 . 1 . . . . 277 ARG HA   . 4289 1 
      276 . 1 1 41 41 ARG HB2  H  1   2.00 0.03 . 2 . . . . 277 ARG HB2  . 4289 1 
      277 . 1 1 41 41 ARG HB3  H  1   1.84 0.03 . 2 . . . . 277 ARG HB3  . 4289 1 
      278 . 1 1 41 41 ARG HG2  H  1   1.32 0.03 . 2 . . . . 277 ARG HG2  . 4289 1 
      279 . 1 1 41 41 ARG HG3  H  1   1.68 0.03 . 2 . . . . 277 ARG HG3  . 4289 1 
      280 . 1 1 41 41 ARG HD2  H  1   3.27 0.03 . 1 . . . . 277 ARG HD2  . 4289 1 
      281 . 1 1 41 41 ARG HD3  H  1   3.27 0.03 . 1 . . . . 277 ARG HD3  . 4289 1 
      282 . 1 1 42 42 LYS N    N 15 117.8  0.1  . 1 . . . . 278 LYS N    . 4289 1 
      283 . 1 1 42 42 LYS H    H  1   8.07 0.03 . 1 . . . . 278 LYS H    . 4289 1 
      284 . 1 1 42 42 LYS HA   H  1   4.20 0.03 . 1 . . . . 278 LYS HA   . 4289 1 
      285 . 1 1 42 42 LYS HB2  H  1   1.97 0.03 . 1 . . . . 278 LYS HB2  . 4289 1 
      286 . 1 1 42 42 LYS HB3  H  1   1.97 0.03 . 1 . . . . 278 LYS HB3  . 4289 1 
      287 . 1 1 42 42 LYS HE2  H  1   3.01 0.03 . 1 . . . . 278 LYS HE2  . 4289 1 
      288 . 1 1 42 42 LYS HE3  H  1   3.01 0.03 . 1 . . . . 278 LYS HE3  . 4289 1 
      289 . 1 1 43 43 GLN N    N 15 118.4  0.1  . 1 . . . . 279 GLN N    . 4289 1 
      290 . 1 1 43 43 GLN H    H  1   7.98 0.03 . 1 . . . . 279 GLN H    . 4289 1 
      291 . 1 1 43 43 GLN HA   H  1   4.17 0.03 . 1 . . . . 279 GLN HA   . 4289 1 
      292 . 1 1 43 43 GLN HB2  H  1   2.29 0.03 . 2 . . . . 279 GLN HB2  . 4289 1 
      293 . 1 1 43 43 GLN HB3  H  1   2.12 0.03 . 2 . . . . 279 GLN HB3  . 4289 1 
      294 . 1 1 43 43 GLN HG2  H  1   2.61 0.03 . 2 . . . . 279 GLN HG2  . 4289 1 
      295 . 1 1 43 43 GLN HG3  H  1   2.39 0.03 . 2 . . . . 279 GLN HG3  . 4289 1 
      296 . 1 1 44 44 MET N    N 15 121.4  0.1  . 1 . . . . 280 MET N    . 4289 1 
      297 . 1 1 44 44 MET H    H  1   9.00 0.03 . 1 . . . . 280 MET H    . 4289 1 
      298 . 1 1 44 44 MET HA   H  1   3.89 0.03 . 1 . . . . 280 MET HA   . 4289 1 
      299 . 1 1 44 44 MET HB2  H  1   2.29 0.03 . 1 . . . . 280 MET HB2  . 4289 1 
      300 . 1 1 44 44 MET HB3  H  1   2.29 0.03 . 1 . . . . 280 MET HB3  . 4289 1 
      301 . 1 1 44 44 MET HG2  H  1   2.50 0.03 . 2 . . . . 280 MET HG2  . 4289 1 
      302 . 1 1 44 44 MET HG3  H  1   2.41 0.03 . 2 . . . . 280 MET HG3  . 4289 1 
      303 . 1 1 44 44 MET HE1  H  1   1.81 0.03 . 1 . . . . 280 MET HE1  . 4289 1 
      304 . 1 1 44 44 MET HE2  H  1   1.81 0.03 . 1 . . . . 280 MET HE2  . 4289 1 
      305 . 1 1 44 44 MET HE3  H  1   1.81 0.03 . 1 . . . . 280 MET HE3  . 4289 1 
      306 . 1 1 45 45 ASP N    N 15 118.2  0.1  . 1 . . . . 281 ASP N    . 4289 1 
      307 . 1 1 45 45 ASP H    H  1   8.31 0.03 . 1 . . . . 281 ASP H    . 4289 1 
      308 . 1 1 45 45 ASP HA   H  1   4.48 0.03 . 1 . . . . 281 ASP HA   . 4289 1 
      309 . 1 1 45 45 ASP HB2  H  1   2.89 0.03 . 2 . . . . 281 ASP HB2  . 4289 1 
      310 . 1 1 45 45 ASP HB3  H  1   2.84 0.03 . 2 . . . . 281 ASP HB3  . 4289 1 
      311 . 1 1 46 46 ALA N    N 15 121.4  0.1  . 1 . . . . 282 ALA N    . 4289 1 
      312 . 1 1 46 46 ALA H    H  1   7.98 0.03 . 1 . . . . 282 ALA H    . 4289 1 
      313 . 1 1 46 46 ALA HA   H  1   4.21 0.03 . 1 . . . . 282 ALA HA   . 4289 1 
      314 . 1 1 46 46 ALA HB1  H  1   1.54 0.03 . 1 . . . . 282 ALA HB1  . 4289 1 
      315 . 1 1 46 46 ALA HB2  H  1   1.54 0.03 . 1 . . . . 282 ALA HB2  . 4289 1 
      316 . 1 1 46 46 ALA HB3  H  1   1.54 0.03 . 1 . . . . 282 ALA HB3  . 4289 1 
      317 . 1 1 47 47 ALA N    N 15 119.4  0.1  . 1 . . . . 283 ALA N    . 4289 1 
      318 . 1 1 47 47 ALA H    H  1   8.11 0.03 . 1 . . . . 283 ALA H    . 4289 1 
      319 . 1 1 47 47 ALA HA   H  1   4.29 0.03 . 1 . . . . 283 ALA HA   . 4289 1 
      320 . 1 1 47 47 ALA HB1  H  1   1.68 0.03 . 1 . . . . 283 ALA HB1  . 4289 1 
      321 . 1 1 47 47 ALA HB2  H  1   1.68 0.03 . 1 . . . . 283 ALA HB2  . 4289 1 
      322 . 1 1 47 47 ALA HB3  H  1   1.68 0.03 . 1 . . . . 283 ALA HB3  . 4289 1 
      323 . 1 1 48 48 ALA N    N 15 119.1  0.1  . 1 . . . . 284 ALA N    . 4289 1 
      324 . 1 1 48 48 ALA H    H  1   8.70 0.03 . 1 . . . . 284 ALA H    . 4289 1 
      325 . 1 1 48 48 ALA HA   H  1   3.93 0.03 . 1 . . . . 284 ALA HA   . 4289 1 
      326 . 1 1 48 48 ALA HB1  H  1   1.18 0.03 . 1 . . . . 284 ALA HB1  . 4289 1 
      327 . 1 1 48 48 ALA HB2  H  1   1.18 0.03 . 1 . . . . 284 ALA HB2  . 4289 1 
      328 . 1 1 48 48 ALA HB3  H  1   1.18 0.03 . 1 . . . . 284 ALA HB3  . 4289 1 
      329 . 1 1 49 49 SER N    N 15 112.1  0.1  . 1 . . . . 285 SER N    . 4289 1 
      330 . 1 1 49 49 SER H    H  1   8.16 0.03 . 1 . . . . 285 SER H    . 4289 1 
      331 . 1 1 49 49 SER HA   H  1   4.24 0.03 . 1 . . . . 285 SER HA   . 4289 1 
      332 . 1 1 49 49 SER HB2  H  1   4.06 0.03 . 2 . . . . 285 SER HB2  . 4289 1 
      333 . 1 1 49 49 SER HB3  H  1   4.02 0.03 . 2 . . . . 285 SER HB3  . 4289 1 
      334 . 1 1 50 50 LYS N    N 15 116.3  0.1  . 1 . . . . 286 LYS N    . 4289 1 
      335 . 1 1 50 50 LYS H    H  1   7.48 0.03 . 1 . . . . 286 LYS H    . 4289 1 
      336 . 1 1 50 50 LYS HA   H  1   4.49 0.03 . 1 . . . . 286 LYS HA   . 4289 1 
      337 . 1 1 50 50 LYS HB2  H  1   1.98 0.03 . 2 . . . . 286 LYS HB2  . 4289 1 
      338 . 1 1 50 50 LYS HB3  H  1   1.94 0.03 . 2 . . . . 286 LYS HB3  . 4289 1 
      339 . 1 1 50 50 LYS HG2  H  1   1.63 0.03 . 2 . . . . 286 LYS HG2  . 4289 1 
      340 . 1 1 50 50 LYS HG3  H  1   1.59 0.03 . 2 . . . . 286 LYS HG3  . 4289 1 
      341 . 1 1 50 50 LYS HD2  H  1   1.75 0.03 . 1 . . . . 286 LYS HD2  . 4289 1 
      342 . 1 1 50 50 LYS HD3  H  1   1.75 0.03 . 1 . . . . 286 LYS HD3  . 4289 1 
      343 . 1 1 50 50 LYS HE2  H  1   3.02 0.03 . 1 . . . . 286 LYS HE2  . 4289 1 
      344 . 1 1 50 50 LYS HE3  H  1   3.02 0.03 . 1 . . . . 286 LYS HE3  . 4289 1 
      345 . 1 1 51 51 GLY N    N 15 107.2  0.1  . 1 . . . . 287 GLY N    . 4289 1 
      346 . 1 1 51 51 GLY H    H  1   7.84 0.03 . 1 . . . . 287 GLY H    . 4289 1 
      347 . 1 1 51 51 GLY HA2  H  1   4.09 0.03 . 2 . . . . 287 GLY HA2  . 4289 1 
      348 . 1 1 51 51 GLY HA3  H  1   3.88 0.03 . 2 . . . . 287 GLY HA3  . 4289 1 
      349 . 1 1 52 52 ASP N    N 15 118.1  0.1  . 1 . . . . 288 ASP N    . 4289 1 
      350 . 1 1 52 52 ASP H    H  1   8.21 0.03 . 1 . . . . 288 ASP H    . 4289 1 
      351 . 1 1 52 52 ASP HA   H  1   4.87 0.03 . 1 . . . . 288 ASP HA   . 4289 1 
      352 . 1 1 52 52 ASP HB2  H  1   2.99 0.03 . 2 . . . . 288 ASP HB2  . 4289 1 
      353 . 1 1 52 52 ASP HB3  H  1   2.60 0.03 . 2 . . . . 288 ASP HB3  . 4289 1 
      354 . 1 1 53 53 VAL N    N 15 121.2  0.1  . 1 . . . . 289 VAL N    . 4289 1 
      355 . 1 1 53 53 VAL H    H  1   7.81 0.03 . 1 . . . . 289 VAL H    . 4289 1 
      356 . 1 1 53 53 VAL HA   H  1   3.74 0.03 . 1 . . . . 289 VAL HA   . 4289 1 
      357 . 1 1 53 53 VAL HB   H  1   2.10 0.03 . 1 . . . . 289 VAL HB   . 4289 1 
      358 . 1 1 53 53 VAL HG11 H  1   1.02 0.03 . 2 . . . . 289 VAL HG11 . 4289 1 
      359 . 1 1 53 53 VAL HG12 H  1   1.02 0.03 . 2 . . . . 289 VAL HG12 . 4289 1 
      360 . 1 1 53 53 VAL HG13 H  1   1.02 0.03 . 2 . . . . 289 VAL HG13 . 4289 1 
      361 . 1 1 53 53 VAL HG21 H  1   0.99 0.03 . 2 . . . . 289 VAL HG21 . 4289 1 
      362 . 1 1 53 53 VAL HG22 H  1   0.99 0.03 . 2 . . . . 289 VAL HG22 . 4289 1 
      363 . 1 1 53 53 VAL HG23 H  1   0.99 0.03 . 2 . . . . 289 VAL HG23 . 4289 1 
      364 . 1 1 54 54 GLU N    N 15 118.9  0.1  . 1 . . . . 290 GLU N    . 4289 1 
      365 . 1 1 54 54 GLU H    H  1   8.62 0.03 . 1 . . . . 290 GLU H    . 4289 1 
      366 . 1 1 54 54 GLU HA   H  1   4.19 0.03 . 1 . . . . 290 GLU HA   . 4289 1 
      367 . 1 1 54 54 GLU HB2  H  1   2.16 0.03 . 2 . . . . 290 GLU HB2  . 4289 1 
      368 . 1 1 54 54 GLU HB3  H  1   2.09 0.03 . 2 . . . . 290 GLU HB3  . 4289 1 
      369 . 1 1 54 54 GLU HG2  H  1   2.41 0.03 . 1 . . . . 290 GLU HG2  . 4289 1 
      370 . 1 1 54 54 GLU HG3  H  1   2.41 0.03 . 1 . . . . 290 GLU HG3  . 4289 1 
      371 . 1 1 55 55 THR N    N 15 115.6  0.1  . 1 . . . . 291 THR N    . 4289 1 
      372 . 1 1 55 55 THR H    H  1   7.84 0.03 . 1 . . . . 291 THR H    . 4289 1 
      373 . 1 1 55 55 THR HA   H  1   3.88 0.03 . 1 . . . . 291 THR HA   . 4289 1 
      374 . 1 1 55 55 THR HB   H  1   3.77 0.03 . 1 . . . . 291 THR HB   . 4289 1 
      375 . 1 1 55 55 THR HG21 H  1   1.18 0.03 . 1 . . . . 291 THR HG21 . 4289 1 
      376 . 1 1 55 55 THR HG22 H  1   1.18 0.03 . 1 . . . . 291 THR HG22 . 4289 1 
      377 . 1 1 55 55 THR HG23 H  1   1.18 0.03 . 1 . . . . 291 THR HG23 . 4289 1 
      378 . 1 1 56 56 TYR N    N 15 119.3  0.1  . 1 . . . . 292 TYR N    . 4289 1 
      379 . 1 1 56 56 TYR H    H  1   8.08 0.03 . 1 . . . . 292 TYR H    . 4289 1 
      380 . 1 1 56 56 TYR HA   H  1   3.83 0.03 . 1 . . . . 292 TYR HA   . 4289 1 
      381 . 1 1 56 56 TYR HB2  H  1   3.26 0.03 . 2 . . . . 292 TYR HB2  . 4289 1 
      382 . 1 1 56 56 TYR HB3  H  1   2.92 0.03 . 2 . . . . 292 TYR HB3  . 4289 1 
      383 . 1 1 56 56 TYR HD1  H  1   6.82 0.03 . 1 . . . . 292 TYR HD1  . 4289 1 
      384 . 1 1 56 56 TYR HD2  H  1   6.82 0.03 . 1 . . . . 292 TYR HD2  . 4289 1 
      385 . 1 1 56 56 TYR HE1  H  1   7.14 0.03 . 1 . . . . 292 TYR HE1  . 4289 1 
      386 . 1 1 56 56 TYR HE2  H  1   7.14 0.03 . 1 . . . . 292 TYR HE2  . 4289 1 
      387 . 1 1 57 57 ARG N    N 15 115.4  0.1  . 1 . . . . 293 ARG N    . 4289 1 
      388 . 1 1 57 57 ARG H    H  1   8.54 0.03 . 1 . . . . 293 ARG H    . 4289 1 
      389 . 1 1 57 57 ARG HA   H  1   3.84 0.03 . 1 . . . . 293 ARG HA   . 4289 1 
      390 . 1 1 57 57 ARG HB2  H  1   1.96 0.03 . 1 . . . . 293 ARG HB2  . 4289 1 
      391 . 1 1 57 57 ARG HB3  H  1   1.96 0.03 . 1 . . . . 293 ARG HB3  . 4289 1 
      392 . 1 1 57 57 ARG HG2  H  1   1.75 0.03 . 1 . . . . 293 ARG HG2  . 4289 1 
      393 . 1 1 57 57 ARG HG3  H  1   1.75 0.03 . 1 . . . . 293 ARG HG3  . 4289 1 
      394 . 1 1 57 57 ARG HD2  H  1   3.25 0.03 . 1 . . . . 293 ARG HD2  . 4289 1 
      395 . 1 1 57 57 ARG HD3  H  1   3.25 0.03 . 1 . . . . 293 ARG HD3  . 4289 1 
      396 . 1 1 58 58 LYS N    N 15 119.0  0.1  . 1 . . . . 294 LYS N    . 4289 1 
      397 . 1 1 58 58 LYS H    H  1   7.90 0.03 . 1 . . . . 294 LYS H    . 4289 1 
      398 . 1 1 58 58 LYS HA   H  1   4.07 0.03 . 1 . . . . 294 LYS HA   . 4289 1 
      399 . 1 1 58 58 LYS HB2  H  1   1.99 0.03 . 2 . . . . 294 LYS HB2  . 4289 1 
      400 . 1 1 58 58 LYS HB3  H  1   1.90 0.03 . 2 . . . . 294 LYS HB3  . 4289 1 
      401 . 1 1 58 58 LYS HG2  H  1   1.43 0.03 . 1 . . . . 294 LYS HG2  . 4289 1 
      402 . 1 1 58 58 LYS HG3  H  1   1.43 0.03 . 1 . . . . 294 LYS HG3  . 4289 1 
      403 . 1 1 58 58 LYS HD2  H  1   1.70 0.03 . 2 . . . . 294 LYS HD2  . 4289 1 
      404 . 1 1 58 58 LYS HD3  H  1   1.67 0.03 . 2 . . . . 294 LYS HD3  . 4289 1 
      405 . 1 1 58 58 LYS HE2  H  1   2.96 0.03 . 1 . . . . 294 LYS HE2  . 4289 1 
      406 . 1 1 58 58 LYS HE3  H  1   2.96 0.03 . 1 . . . . 294 LYS HE3  . 4289 1 
      407 . 1 1 59 59 LEU N    N 15 119.6  0.1  . 1 . . . . 295 LEU N    . 4289 1 
      408 . 1 1 59 59 LEU H    H  1   8.29 0.03 . 1 . . . . 295 LEU H    . 4289 1 
      409 . 1 1 59 59 LEU HA   H  1   4.01 0.03 . 1 . . . . 295 LEU HA   . 4289 1 
      410 . 1 1 59 59 LEU HB2  H  1   1.85 0.03 . 2 . . . . 295 LEU HB2  . 4289 1 
      411 . 1 1 59 59 LEU HB3  H  1   1.75 0.03 . 2 . . . . 295 LEU HB3  . 4289 1 
      412 . 1 1 60 60 LYS N    N 15 118.6  0.1  . 1 . . . . 296 LYS N    . 4289 1 
      413 . 1 1 60 60 LYS H    H  1   8.36 0.03 . 1 . . . . 296 LYS H    . 4289 1 
      414 . 1 1 60 60 LYS HA   H  1   3.85 0.03 . 1 . . . . 296 LYS HA   . 4289 1 
      415 . 1 1 60 60 LYS HB2  H  1   2.03 0.03 . 1 . . . . 296 LYS HB2  . 4289 1 
      416 . 1 1 60 60 LYS HB3  H  1   2.03 0.03 . 1 . . . . 296 LYS HB3  . 4289 1 
      417 . 1 1 60 60 LYS HG2  H  1   1.47 0.03 . 2 . . . . 296 LYS HG2  . 4289 1 
      418 . 1 1 60 60 LYS HG3  H  1   1.29 0.03 . 2 . . . . 296 LYS HG3  . 4289 1 
      419 . 1 1 60 60 LYS HD2  H  1   1.71 0.03 . 2 . . . . 296 LYS HD2  . 4289 1 
      420 . 1 1 60 60 LYS HD3  H  1   1.64 0.03 . 2 . . . . 296 LYS HD3  . 4289 1 
      421 . 1 1 60 60 LYS HE2  H  1   2.97 0.03 . 1 . . . . 296 LYS HE2  . 4289 1 
      422 . 1 1 60 60 LYS HE3  H  1   2.97 0.03 . 1 . . . . 296 LYS HE3  . 4289 1 
      423 . 1 1 61 61 ALA N    N 15 118.2  0.1  . 1 . . . . 297 ALA N    . 4289 1 
      424 . 1 1 61 61 ALA H    H  1   7.53 0.03 . 1 . . . . 297 ALA H    . 4289 1 
      425 . 1 1 61 61 ALA HA   H  1   4.13 0.03 . 1 . . . . 297 ALA HA   . 4289 1 
      426 . 1 1 61 61 ALA HB1  H  1   1.48 0.03 . 1 . . . . 297 ALA HB1  . 4289 1 
      427 . 1 1 61 61 ALA HB2  H  1   1.48 0.03 . 1 . . . . 297 ALA HB2  . 4289 1 
      428 . 1 1 61 61 ALA HB3  H  1   1.48 0.03 . 1 . . . . 297 ALA HB3  . 4289 1 
      429 . 1 1 62 62 LYS N    N 15 117.6  0.1  . 1 . . . . 298 LYS N    . 4289 1 
      430 . 1 1 62 62 LYS H    H  1   7.73 0.03 . 1 . . . . 298 LYS H    . 4289 1 
      431 . 1 1 62 62 LYS HA   H  1   4.11 0.03 . 1 . . . . 298 LYS HA   . 4289 1 
      432 . 1 1 62 62 LYS HB2  H  1   2.00 0.03 . 1 . . . . 298 LYS HB2  . 4289 1 
      433 . 1 1 62 62 LYS HB3  H  1   2.00 0.03 . 1 . . . . 298 LYS HB3  . 4289 1 
      434 . 1 1 62 62 LYS HG2  H  1   1.43 0.03 . 1 . . . . 298 LYS HG2  . 4289 1 
      435 . 1 1 62 62 LYS HG3  H  1   1.43 0.03 . 1 . . . . 298 LYS HG3  . 4289 1 
      436 . 1 1 62 62 LYS HD2  H  1   1.68 0.03 . 2 . . . . 298 LYS HD2  . 4289 1 
      437 . 1 1 62 62 LYS HD3  H  1   1.64 0.03 . 2 . . . . 298 LYS HD3  . 4289 1 
      438 . 1 1 62 62 LYS HE2  H  1   2.96 0.03 . 1 . . . . 298 LYS HE2  . 4289 1 
      439 . 1 1 62 62 LYS HE3  H  1   2.96 0.03 . 1 . . . . 298 LYS HE3  . 4289 1 
      440 . 1 1 63 63 LEU N    N 15 118.1  0.1  . 1 . . . . 299 LEU N    . 4289 1 
      441 . 1 1 63 63 LEU H    H  1   8.20 0.03 . 1 . . . . 299 LEU H    . 4289 1 
      442 . 1 1 63 63 LEU HA   H  1   4.05 0.03 . 1 . . . . 299 LEU HA   . 4289 1 
      443 . 1 1 63 63 LEU HB2  H  1   1.81 0.03 . 2 . . . . 299 LEU HB2  . 4289 1 
      444 . 1 1 63 63 LEU HB3  H  1   1.73 0.03 . 2 . . . . 299 LEU HB3  . 4289 1 
      445 . 1 1 63 63 LEU HD11 H  1   0.94 0.03 . 2 . . . . 299 LEU HD11 . 4289 1 
      446 . 1 1 63 63 LEU HD12 H  1   0.94 0.03 . 2 . . . . 299 LEU HD12 . 4289 1 
      447 . 1 1 63 63 LEU HD13 H  1   0.94 0.03 . 2 . . . . 299 LEU HD13 . 4289 1 
      448 . 1 1 63 63 LEU HD21 H  1   0.89 0.03 . 2 . . . . 299 LEU HD21 . 4289 1 
      449 . 1 1 63 63 LEU HD22 H  1   0.89 0.03 . 2 . . . . 299 LEU HD22 . 4289 1 
      450 . 1 1 63 63 LEU HD23 H  1   0.89 0.03 . 2 . . . . 299 LEU HD23 . 4289 1 
      451 . 1 1 64 64 LYS N    N 15 116.0  0.1  . 1 . . . . 300 LYS N    . 4289 1 
      452 . 1 1 64 64 LYS H    H  1   7.72 0.03 . 1 . . . . 300 LYS H    . 4289 1 
      453 . 1 1 64 64 LYS HA   H  1   4.14 0.03 . 1 . . . . 300 LYS HA   . 4289 1 
      454 . 1 1 64 64 LYS HB2  H  1   1.89 0.03 . 1 . . . . 300 LYS HB2  . 4289 1 
      455 . 1 1 64 64 LYS HB3  H  1   1.89 0.03 . 1 . . . . 300 LYS HB3  . 4289 1 
      456 . 1 1 64 64 LYS HG2  H  1   1.56 0.03 . 2 . . . . 300 LYS HG2  . 4289 1 
      457 . 1 1 64 64 LYS HG3  H  1   1.48 0.03 . 2 . . . . 300 LYS HG3  . 4289 1 
      458 . 1 1 64 64 LYS HD2  H  1   1.70 0.03 . 1 . . . . 300 LYS HD2  . 4289 1 
      459 . 1 1 64 64 LYS HD3  H  1   1.70 0.03 . 1 . . . . 300 LYS HD3  . 4289 1 
      460 . 1 1 64 64 LYS HE2  H  1   3.00 0.03 . 1 . . . . 300 LYS HE2  . 4289 1 
      461 . 1 1 64 64 LYS HE3  H  1   3.00 0.03 . 1 . . . . 300 LYS HE3  . 4289 1 
      462 . 1 1 65 65 GLY N    N 15 104.6  0.1  . 1 . . . . 301 GLY N    . 4289 1 
      463 . 1 1 65 65 GLY H    H  1   7.87 0.03 . 1 . . . . 301 GLY H    . 4289 1 
      464 . 1 1 65 65 GLY HA2  H  1   4.08 0.03 . 2 . . . . 301 GLY HA2  . 4289 1 
      465 . 1 1 65 65 GLY HA3  H  1   3.90 0.03 . 2 . . . . 301 GLY HA3  . 4289 1 
      466 . 1 1 66 66 ILE N    N 15 118.7  0.1  . 1 . . . . 302 ILE N    . 4289 1 
      467 . 1 1 66 66 ILE H    H  1   7.60 0.03 . 1 . . . . 302 ILE H    . 4289 1 
      468 . 1 1 66 66 ILE HA   H  1   4.17 0.03 . 1 . . . . 302 ILE HA   . 4289 1 
      469 . 1 1 66 66 ILE HB   H  1   1.91 0.03 . 1 . . . . 302 ILE HB   . 4289 1 
      470 . 1 1 66 66 ILE HG21 H  1   0.95 0.03 . 1 . . . . 302 ILE HG21 . 4289 1 
      471 . 1 1 66 66 ILE HG22 H  1   0.95 0.03 . 1 . . . . 302 ILE HG22 . 4289 1 
      472 . 1 1 66 66 ILE HG23 H  1   0.95 0.03 . 1 . . . . 302 ILE HG23 . 4289 1 
      473 . 1 1 66 66 ILE HG12 H  1   1.61 0.03 . 2 . . . . 302 ILE HG12 . 4289 1 
      474 . 1 1 66 66 ILE HG13 H  1   1.20 0.03 . 2 . . . . 302 ILE HG13 . 4289 1 
      475 . 1 1 66 66 ILE HD11 H  1   0.83 0.03 . 1 . . . . 302 ILE HD11 . 4289 1 
      476 . 1 1 66 66 ILE HD12 H  1   0.83 0.03 . 1 . . . . 302 ILE HD12 . 4289 1 
      477 . 1 1 66 66 ILE HD13 H  1   0.83 0.03 . 1 . . . . 302 ILE HD13 . 4289 1 
      478 . 1 1 67 67 ARG N    N 15 128.5  0.1  . 1 . . . . 303 ARG N    . 4289 1 
      479 . 1 1 67 67 ARG H    H  1   8.09 0.03 . 1 . . . . 303 ARG H    . 4289 1 
      480 . 1 1 67 67 ARG HA   H  1   4.17 0.03 . 1 . . . . 303 ARG HA   . 4289 1 
      481 . 1 1 67 67 ARG HB2  H  1   1.87 0.03 . 2 . . . . 303 ARG HB2  . 4289 1 
      482 . 1 1 67 67 ARG HB3  H  1   1.85 0.03 . 2 . . . . 303 ARG HB3  . 4289 1 
      483 . 1 1 67 67 ARG HG2  H  1   1.75 0.03 . 2 . . . . 303 ARG HG2  . 4289 1 
      484 . 1 1 67 67 ARG HG3  H  1   1.64 0.03 . 2 . . . . 303 ARG HG3  . 4289 1 
      485 . 1 1 67 67 ARG HD2  H  1   3.22 0.03 . 1 . . . . 303 ARG HD2  . 4289 1 
      486 . 1 1 67 67 ARG HD3  H  1   3.22 0.03 . 1 . . . . 303 ARG HD3  . 4289 1 

   stop_

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