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                      11486
   _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 '3D 1H-15N NOESY' . . . 11486 1 
      2 '3D 1H-13C NOESY' . . . 11486 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  6  6 SER HA   H  1   4.480 0.030 . 1 . . . A  6 SER HA   . 11486 1 
        2 . 1 1  6  6 SER HB2  H  1   3.898 0.030 . 1 . . . A  6 SER HB2  . 11486 1 
        3 . 1 1  6  6 SER HB3  H  1   3.898 0.030 . 1 . . . A  6 SER HB3  . 11486 1 
        4 . 1 1  6  6 SER C    C 13 174.944 0.300 . 1 . . . A  6 SER C    . 11486 1 
        5 . 1 1  6  6 SER CA   C 13  58.621 0.300 . 1 . . . A  6 SER CA   . 11486 1 
        6 . 1 1  6  6 SER CB   C 13  63.856 0.300 . 1 . . . A  6 SER CB   . 11486 1 
        7 . 1 1  7  7 GLY H    H  1   8.364 0.030 . 1 . . . A  7 GLY H    . 11486 1 
        8 . 1 1  7  7 GLY HA2  H  1   3.927 0.030 . 1 . . . A  7 GLY HA2  . 11486 1 
        9 . 1 1  7  7 GLY HA3  H  1   3.927 0.030 . 1 . . . A  7 GLY HA3  . 11486 1 
       10 . 1 1  7  7 GLY C    C 13 173.655 0.300 . 1 . . . A  7 GLY C    . 11486 1 
       11 . 1 1  7  7 GLY CA   C 13  45.244 0.300 . 1 . . . A  7 GLY CA   . 11486 1 
       12 . 1 1  7  7 GLY N    N 15 110.726 0.300 . 1 . . . A  7 GLY N    . 11486 1 
       13 . 1 1  8  8 GLU H    H  1   8.155 0.030 . 1 . . . A  8 GLU H    . 11486 1 
       14 . 1 1  8  8 GLU HA   H  1   4.097 0.030 . 1 . . . A  8 GLU HA   . 11486 1 
       15 . 1 1  8  8 GLU HB2  H  1   1.795 0.030 . 1 . . . A  8 GLU HB2  . 11486 1 
       16 . 1 1  8  8 GLU HB3  H  1   1.795 0.030 . 1 . . . A  8 GLU HB3  . 11486 1 
       17 . 1 1  8  8 GLU HG2  H  1   2.076 0.030 . 2 . . . A  8 GLU HG2  . 11486 1 
       18 . 1 1  8  8 GLU HG3  H  1   1.940 0.030 . 2 . . . A  8 GLU HG3  . 11486 1 
       19 . 1 1  8  8 GLU C    C 13 175.103 0.300 . 1 . . . A  8 GLU C    . 11486 1 
       20 . 1 1  8  8 GLU CA   C 13  56.445 0.300 . 1 . . . A  8 GLU CA   . 11486 1 
       21 . 1 1  8  8 GLU CB   C 13  30.507 0.300 . 1 . . . A  8 GLU CB   . 11486 1 
       22 . 1 1  8  8 GLU CG   C 13  36.175 0.300 . 1 . . . A  8 GLU CG   . 11486 1 
       23 . 1 1  8  8 GLU N    N 15 121.148 0.300 . 1 . . . A  8 GLU N    . 11486 1 
       24 . 1 1  9  9 LYS H    H  1   7.863 0.030 . 1 . . . A  9 LYS H    . 11486 1 
       25 . 1 1  9  9 LYS HA   H  1   4.384 0.030 . 1 . . . A  9 LYS HA   . 11486 1 
       26 . 1 1  9  9 LYS HB2  H  1   1.553 0.030 . 1 . . . A  9 LYS HB2  . 11486 1 
       27 . 1 1  9  9 LYS HB3  H  1   1.553 0.030 . 1 . . . A  9 LYS HB3  . 11486 1 
       28 . 1 1  9  9 LYS HG2  H  1   1.284 0.030 . 2 . . . A  9 LYS HG2  . 11486 1 
       29 . 1 1  9  9 LYS HG3  H  1   1.160 0.030 . 2 . . . A  9 LYS HG3  . 11486 1 
       30 . 1 1  9  9 LYS HD2  H  1   1.527 0.030 . 2 . . . A  9 LYS HD2  . 11486 1 
       31 . 1 1  9  9 LYS HE2  H  1   2.842 0.030 . 2 . . . A  9 LYS HE2  . 11486 1 
       32 . 1 1  9  9 LYS C    C 13 175.305 0.300 . 1 . . . A  9 LYS C    . 11486 1 
       33 . 1 1  9  9 LYS CA   C 13  55.451 0.300 . 1 . . . A  9 LYS CA   . 11486 1 
       34 . 1 1  9  9 LYS CB   C 13  34.258 0.300 . 1 . . . A  9 LYS CB   . 11486 1 
       35 . 1 1  9  9 LYS CG   C 13  24.776 0.300 . 1 . . . A  9 LYS CG   . 11486 1 
       36 . 1 1  9  9 LYS CD   C 13  29.033 0.300 . 1 . . . A  9 LYS CD   . 11486 1 
       37 . 1 1  9  9 LYS CE   C 13  42.032 0.300 . 1 . . . A  9 LYS CE   . 11486 1 
       38 . 1 1  9  9 LYS N    N 15 120.384 0.300 . 1 . . . A  9 LYS N    . 11486 1 
       39 . 1 1 10 10 PHE H    H  1   8.563 0.030 . 1 . . . A 10 PHE H    . 11486 1 
       40 . 1 1 10 10 PHE HA   H  1   4.506 0.030 . 1 . . . A 10 PHE HA   . 11486 1 
       41 . 1 1 10 10 PHE HB2  H  1   2.847 0.030 . 2 . . . A 10 PHE HB2  . 11486 1 
       42 . 1 1 10 10 PHE HB3  H  1   2.808 0.030 . 2 . . . A 10 PHE HB3  . 11486 1 
       43 . 1 1 10 10 PHE HD1  H  1   7.032 0.030 . 1 . . . A 10 PHE HD1  . 11486 1 
       44 . 1 1 10 10 PHE HD2  H  1   7.032 0.030 . 1 . . . A 10 PHE HD2  . 11486 1 
       45 . 1 1 10 10 PHE HE1  H  1   7.264 0.030 . 1 . . . A 10 PHE HE1  . 11486 1 
       46 . 1 1 10 10 PHE HE2  H  1   7.264 0.030 . 1 . . . A 10 PHE HE2  . 11486 1 
       47 . 1 1 10 10 PHE HZ   H  1   7.273 0.030 . 1 . . . A 10 PHE HZ   . 11486 1 
       48 . 1 1 10 10 PHE C    C 13 173.795 0.300 . 1 . . . A 10 PHE C    . 11486 1 
       49 . 1 1 10 10 PHE CA   C 13  57.761 0.300 . 1 . . . A 10 PHE CA   . 11486 1 
       50 . 1 1 10 10 PHE CB   C 13  40.541 0.300 . 1 . . . A 10 PHE CB   . 11486 1 
       51 . 1 1 10 10 PHE CD1  C 13 131.361 0.300 . 1 . . . A 10 PHE CD1  . 11486 1 
       52 . 1 1 10 10 PHE CD2  C 13 131.361 0.300 . 1 . . . A 10 PHE CD2  . 11486 1 
       53 . 1 1 10 10 PHE CE1  C 13 131.347 0.300 . 1 . . . A 10 PHE CE1  . 11486 1 
       54 . 1 1 10 10 PHE CE2  C 13 131.347 0.300 . 1 . . . A 10 PHE CE2  . 11486 1 
       55 . 1 1 10 10 PHE CZ   C 13 129.530 0.300 . 1 . . . A 10 PHE CZ   . 11486 1 
       56 . 1 1 10 10 PHE N    N 15 121.699 0.300 . 1 . . . A 10 PHE N    . 11486 1 
       57 . 1 1 11 11 ALA H    H  1   8.577 0.030 . 1 . . . A 11 ALA H    . 11486 1 
       58 . 1 1 11 11 ALA HA   H  1   4.888 0.030 . 1 . . . A 11 ALA HA   . 11486 1 
       59 . 1 1 11 11 ALA HB1  H  1   1.347 0.030 . 1 . . . A 11 ALA HB1  . 11486 1 
       60 . 1 1 11 11 ALA HB2  H  1   1.347 0.030 . 1 . . . A 11 ALA HB2  . 11486 1 
       61 . 1 1 11 11 ALA HB3  H  1   1.347 0.030 . 1 . . . A 11 ALA HB3  . 11486 1 
       62 . 1 1 11 11 ALA C    C 13 175.876 0.300 . 1 . . . A 11 ALA C    . 11486 1 
       63 . 1 1 11 11 ALA CA   C 13  50.680 0.300 . 1 . . . A 11 ALA CA   . 11486 1 
       64 . 1 1 11 11 ALA CB   C 13  21.436 0.300 . 1 . . . A 11 ALA CB   . 11486 1 
       65 . 1 1 11 11 ALA N    N 15 125.504 0.300 . 1 . . . A 11 ALA N    . 11486 1 
       66 . 1 1 12 12 CYS H    H  1   8.394 0.030 . 1 . . . A 12 CYS H    . 11486 1 
       67 . 1 1 12 12 CYS HA   H  1   4.242 0.030 . 1 . . . A 12 CYS HA   . 11486 1 
       68 . 1 1 12 12 CYS HB2  H  1   3.446 0.030 . 2 . . . A 12 CYS HB2  . 11486 1 
       69 . 1 1 12 12 CYS HB3  H  1   2.789 0.030 . 2 . . . A 12 CYS HB3  . 11486 1 
       70 . 1 1 12 12 CYS C    C 13 175.250 0.300 . 1 . . . A 12 CYS C    . 11486 1 
       71 . 1 1 12 12 CYS CA   C 13  60.647 0.300 . 1 . . . A 12 CYS CA   . 11486 1 
       72 . 1 1 12 12 CYS CB   C 13  30.504 0.300 . 1 . . . A 12 CYS CB   . 11486 1 
       73 . 1 1 12 12 CYS N    N 15 125.228 0.300 . 1 . . . A 12 CYS N    . 11486 1 
       74 . 1 1 13 13 ASP H    H  1   8.176 0.030 . 1 . . . A 13 ASP H    . 11486 1 
       75 . 1 1 13 13 ASP HA   H  1   4.416 0.030 . 1 . . . A 13 ASP HA   . 11486 1 
       76 . 1 1 13 13 ASP HB2  H  1   2.175 0.030 . 2 . . . A 13 ASP HB2  . 11486 1 
       77 . 1 1 13 13 ASP HB3  H  1   1.566 0.030 . 2 . . . A 13 ASP HB3  . 11486 1 
       78 . 1 1 13 13 ASP C    C 13 176.647 0.300 . 1 . . . A 13 ASP C    . 11486 1 
       79 . 1 1 13 13 ASP CA   C 13  55.946 0.300 . 1 . . . A 13 ASP CA   . 11486 1 
       80 . 1 1 13 13 ASP CB   C 13  41.156 0.300 . 1 . . . A 13 ASP CB   . 11486 1 
       81 . 1 1 13 13 ASP N    N 15 125.656 0.300 . 1 . . . A 13 ASP N    . 11486 1 
       82 . 1 1 14 14 TYR H    H  1   9.824 0.030 . 1 . . . A 14 TYR H    . 11486 1 
       83 . 1 1 14 14 TYR HA   H  1   4.505 0.030 . 1 . . . A 14 TYR HA   . 11486 1 
       84 . 1 1 14 14 TYR HB2  H  1   2.634 0.030 . 2 . . . A 14 TYR HB2  . 11486 1 
       85 . 1 1 14 14 TYR HB3  H  1   1.305 0.030 . 2 . . . A 14 TYR HB3  . 11486 1 
       86 . 1 1 14 14 TYR HD1  H  1   6.908 0.030 . 1 . . . A 14 TYR HD1  . 11486 1 
       87 . 1 1 14 14 TYR HD2  H  1   6.908 0.030 . 1 . . . A 14 TYR HD2  . 11486 1 
       88 . 1 1 14 14 TYR HE1  H  1   6.802 0.030 . 1 . . . A 14 TYR HE1  . 11486 1 
       89 . 1 1 14 14 TYR HE2  H  1   6.802 0.030 . 1 . . . A 14 TYR HE2  . 11486 1 
       90 . 1 1 14 14 TYR C    C 13 174.943 0.300 . 1 . . . A 14 TYR C    . 11486 1 
       91 . 1 1 14 14 TYR CA   C 13  57.720 0.300 . 1 . . . A 14 TYR CA   . 11486 1 
       92 . 1 1 14 14 TYR CB   C 13  38.238 0.300 . 1 . . . A 14 TYR CB   . 11486 1 
       93 . 1 1 14 14 TYR CD1  C 13 132.814 0.300 . 1 . . . A 14 TYR CD1  . 11486 1 
       94 . 1 1 14 14 TYR CD2  C 13 132.814 0.300 . 1 . . . A 14 TYR CD2  . 11486 1 
       95 . 1 1 14 14 TYR CE1  C 13 118.108 0.300 . 1 . . . A 14 TYR CE1  . 11486 1 
       96 . 1 1 14 14 TYR CE2  C 13 118.108 0.300 . 1 . . . A 14 TYR CE2  . 11486 1 
       97 . 1 1 14 14 TYR N    N 15 120.666 0.300 . 1 . . . A 14 TYR N    . 11486 1 
       98 . 1 1 15 15 CYS H    H  1   7.990 0.030 . 1 . . . A 15 CYS H    . 11486 1 
       99 . 1 1 15 15 CYS HA   H  1   5.004 0.030 . 1 . . . A 15 CYS HA   . 11486 1 
      100 . 1 1 15 15 CYS HB2  H  1   3.472 0.030 . 2 . . . A 15 CYS HB2  . 11486 1 
      101 . 1 1 15 15 CYS HB3  H  1   3.346 0.030 . 2 . . . A 15 CYS HB3  . 11486 1 
      102 . 1 1 15 15 CYS C    C 13 173.430 0.300 . 1 . . . A 15 CYS C    . 11486 1 
      103 . 1 1 15 15 CYS CA   C 13  58.601 0.300 . 1 . . . A 15 CYS CA   . 11486 1 
      104 . 1 1 15 15 CYS CB   C 13  30.147 0.300 . 1 . . . A 15 CYS CB   . 11486 1 
      105 . 1 1 15 15 CYS N    N 15 119.744 0.300 . 1 . . . A 15 CYS N    . 11486 1 
      106 . 1 1 16 16 SER H    H  1   8.133 0.030 . 1 . . . A 16 SER H    . 11486 1 
      107 . 1 1 16 16 SER HA   H  1   4.547 0.030 . 1 . . . A 16 SER HA   . 11486 1 
      108 . 1 1 16 16 SER HB2  H  1   4.140 0.030 . 2 . . . A 16 SER HB2  . 11486 1 
      109 . 1 1 16 16 SER HB3  H  1   3.950 0.030 . 2 . . . A 16 SER HB3  . 11486 1 
      110 . 1 1 16 16 SER C    C 13 174.025 0.300 . 1 . . . A 16 SER C    . 11486 1 
      111 . 1 1 16 16 SER CA   C 13  59.653 0.300 . 1 . . . A 16 SER CA   . 11486 1 
      112 . 1 1 16 16 SER CB   C 13  63.685 0.300 . 1 . . . A 16 SER CB   . 11486 1 
      113 . 1 1 16 16 SER N    N 15 111.535 0.300 . 1 . . . A 16 SER N    . 11486 1 
      114 . 1 1 17 17 PHE H    H  1   9.210 0.030 . 1 . . . A 17 PHE H    . 11486 1 
      115 . 1 1 17 17 PHE HA   H  1   4.297 0.030 . 1 . . . A 17 PHE HA   . 11486 1 
      116 . 1 1 17 17 PHE HB2  H  1   3.016 0.030 . 2 . . . A 17 PHE HB2  . 11486 1 
      117 . 1 1 17 17 PHE HB3  H  1   2.268 0.030 . 2 . . . A 17 PHE HB3  . 11486 1 
      118 . 1 1 17 17 PHE HD1  H  1   6.655 0.030 . 1 . . . A 17 PHE HD1  . 11486 1 
      119 . 1 1 17 17 PHE HD2  H  1   6.655 0.030 . 1 . . . A 17 PHE HD2  . 11486 1 
      120 . 1 1 17 17 PHE HE1  H  1   7.185 0.030 . 1 . . . A 17 PHE HE1  . 11486 1 
      121 . 1 1 17 17 PHE HE2  H  1   7.185 0.030 . 1 . . . A 17 PHE HE2  . 11486 1 
      122 . 1 1 17 17 PHE HZ   H  1   6.972 0.030 . 1 . . . A 17 PHE HZ   . 11486 1 
      123 . 1 1 17 17 PHE C    C 13 174.548 0.300 . 1 . . . A 17 PHE C    . 11486 1 
      124 . 1 1 17 17 PHE CA   C 13  60.553 0.300 . 1 . . . A 17 PHE CA   . 11486 1 
      125 . 1 1 17 17 PHE CB   C 13  41.329 0.300 . 1 . . . A 17 PHE CB   . 11486 1 
      126 . 1 1 17 17 PHE CD1  C 13 131.221 0.300 . 1 . . . A 17 PHE CD1  . 11486 1 
      127 . 1 1 17 17 PHE CD2  C 13 131.221 0.300 . 1 . . . A 17 PHE CD2  . 11486 1 
      128 . 1 1 17 17 PHE CE1  C 13 130.347 0.300 . 1 . . . A 17 PHE CE1  . 11486 1 
      129 . 1 1 17 17 PHE CE2  C 13 130.347 0.300 . 1 . . . A 17 PHE CE2  . 11486 1 
      130 . 1 1 17 17 PHE CZ   C 13 129.440 0.300 . 1 . . . A 17 PHE CZ   . 11486 1 
      131 . 1 1 17 17 PHE N    N 15 127.947 0.300 . 1 . . . A 17 PHE N    . 11486 1 
      132 . 1 1 18 18 THR H    H  1   7.139 0.030 . 1 . . . A 18 THR H    . 11486 1 
      133 . 1 1 18 18 THR HA   H  1   4.965 0.030 . 1 . . . A 18 THR HA   . 11486 1 
      134 . 1 1 18 18 THR HB   H  1   3.912 0.030 . 1 . . . A 18 THR HB   . 11486 1 
      135 . 1 1 18 18 THR HG21 H  1   1.119 0.030 . 1 . . . A 18 THR HG21 . 11486 1 
      136 . 1 1 18 18 THR HG22 H  1   1.119 0.030 . 1 . . . A 18 THR HG22 . 11486 1 
      137 . 1 1 18 18 THR HG23 H  1   1.119 0.030 . 1 . . . A 18 THR HG23 . 11486 1 
      138 . 1 1 18 18 THR C    C 13 171.853 0.300 . 1 . . . A 18 THR C    . 11486 1 
      139 . 1 1 18 18 THR CA   C 13  59.240 0.300 . 1 . . . A 18 THR CA   . 11486 1 
      140 . 1 1 18 18 THR CB   C 13  72.594 0.300 . 1 . . . A 18 THR CB   . 11486 1 
      141 . 1 1 18 18 THR CG2  C 13  21.452 0.300 . 1 . . . A 18 THR CG2  . 11486 1 
      142 . 1 1 18 18 THR N    N 15 117.981 0.300 . 1 . . . A 18 THR N    . 11486 1 
      143 . 1 1 19 19 CYS H    H  1   8.648 0.030 . 1 . . . A 19 CYS H    . 11486 1 
      144 . 1 1 19 19 CYS HA   H  1   4.802 0.030 . 1 . . . A 19 CYS HA   . 11486 1 
      145 . 1 1 19 19 CYS HB2  H  1   2.821 0.030 . 2 . . . A 19 CYS HB2  . 11486 1 
      146 . 1 1 19 19 CYS HB3  H  1   3.200 0.030 . 2 . . . A 19 CYS HB3  . 11486 1 
      147 . 1 1 19 19 CYS C    C 13 173.604 0.300 . 1 . . . A 19 CYS C    . 11486 1 
      148 . 1 1 19 19 CYS CA   C 13  56.705 0.300 . 1 . . . A 19 CYS CA   . 11486 1 
      149 . 1 1 19 19 CYS CB   C 13  30.516 0.300 . 1 . . . A 19 CYS CB   . 11486 1 
      150 . 1 1 19 19 CYS N    N 15 113.707 0.300 . 1 . . . A 19 CYS N    . 11486 1 
      151 . 1 1 20 20 LEU HA   H  1   4.846 0.030 . 1 . . . A 20 LEU HA   . 11486 1 
      152 . 1 1 20 20 LEU HB2  H  1   1.838 0.030 . 2 . . . A 20 LEU HB2  . 11486 1 
      153 . 1 1 20 20 LEU HB3  H  1   1.700 0.030 . 2 . . . A 20 LEU HB3  . 11486 1 
      154 . 1 1 20 20 LEU HG   H  1   1.626 0.030 . 1 . . . A 20 LEU HG   . 11486 1 
      155 . 1 1 20 20 LEU HD11 H  1   0.913 0.030 . 1 . . . A 20 LEU HD11 . 11486 1 
      156 . 1 1 20 20 LEU HD12 H  1   0.913 0.030 . 1 . . . A 20 LEU HD12 . 11486 1 
      157 . 1 1 20 20 LEU HD13 H  1   0.913 0.030 . 1 . . . A 20 LEU HD13 . 11486 1 
      158 . 1 1 20 20 LEU HD21 H  1   0.837 0.030 . 1 . . . A 20 LEU HD21 . 11486 1 
      159 . 1 1 20 20 LEU HD22 H  1   0.837 0.030 . 1 . . . A 20 LEU HD22 . 11486 1 
      160 . 1 1 20 20 LEU HD23 H  1   0.837 0.030 . 1 . . . A 20 LEU HD23 . 11486 1 
      161 . 1 1 20 20 LEU C    C 13 176.970 0.300 . 1 . . . A 20 LEU C    . 11486 1 
      162 . 1 1 20 20 LEU CA   C 13  55.422 0.300 . 1 . . . A 20 LEU CA   . 11486 1 
      163 . 1 1 20 20 LEU CB   C 13  42.968 0.300 . 1 . . . A 20 LEU CB   . 11486 1 
      164 . 1 1 20 20 LEU CG   C 13  27.155 0.300 . 1 . . . A 20 LEU CG   . 11486 1 
      165 . 1 1 20 20 LEU CD1  C 13  25.236 0.300 . 2 . . . A 20 LEU CD1  . 11486 1 
      166 . 1 1 20 20 LEU CD2  C 13  23.145 0.300 . 2 . . . A 20 LEU CD2  . 11486 1 
      167 . 1 1 21 21 SER H    H  1   7.570 0.030 . 1 . . . A 21 SER H    . 11486 1 
      168 . 1 1 21 21 SER HA   H  1   4.620 0.030 . 1 . . . A 21 SER HA   . 11486 1 
      169 . 1 1 21 21 SER HB2  H  1   3.880 0.030 . 2 . . . A 21 SER HB2  . 11486 1 
      170 . 1 1 21 21 SER HB3  H  1   3.674 0.030 . 2 . . . A 21 SER HB3  . 11486 1 
      171 . 1 1 21 21 SER C    C 13 173.710 0.300 . 1 . . . A 21 SER C    . 11486 1 
      172 . 1 1 21 21 SER CA   C 13  56.691 0.300 . 1 . . . A 21 SER CA   . 11486 1 
      173 . 1 1 21 21 SER CB   C 13  65.870 0.300 . 1 . . . A 21 SER CB   . 11486 1 
      174 . 1 1 21 21 SER N    N 15 112.185 0.300 . 1 . . . A 21 SER N    . 11486 1 
      175 . 1 1 22 22 LYS H    H  1   8.552 0.030 . 1 . . . A 22 LYS H    . 11486 1 
      176 . 1 1 22 22 LYS HA   H  1   3.220 0.030 . 1 . . . A 22 LYS HA   . 11486 1 
      177 . 1 1 22 22 LYS HB2  H  1   1.509 0.030 . 2 . . . A 22 LYS HB2  . 11486 1 
      178 . 1 1 22 22 LYS HB3  H  1   1.411 0.030 . 2 . . . A 22 LYS HB3  . 11486 1 
      179 . 1 1 22 22 LYS HG2  H  1   1.075 0.030 . 1 . . . A 22 LYS HG2  . 11486 1 
      180 . 1 1 22 22 LYS HG3  H  1   1.075 0.030 . 1 . . . A 22 LYS HG3  . 11486 1 
      181 . 1 1 22 22 LYS HD2  H  1   1.584 0.030 . 2 . . . A 22 LYS HD2  . 11486 1 
      182 . 1 1 22 22 LYS HE2  H  1   2.934 0.030 . 2 . . . A 22 LYS HE2  . 11486 1 
      183 . 1 1 22 22 LYS C    C 13 179.263 0.300 . 1 . . . A 22 LYS C    . 11486 1 
      184 . 1 1 22 22 LYS CA   C 13  59.128 0.300 . 1 . . . A 22 LYS CA   . 11486 1 
      185 . 1 1 22 22 LYS CB   C 13  31.979 0.300 . 1 . . . A 22 LYS CB   . 11486 1 
      186 . 1 1 22 22 LYS CG   C 13  25.162 0.300 . 1 . . . A 22 LYS CG   . 11486 1 
      187 . 1 1 22 22 LYS CE   C 13  42.083 0.300 . 1 . . . A 22 LYS CE   . 11486 1 
      188 . 1 1 22 22 LYS N    N 15 125.705 0.300 . 1 . . . A 22 LYS N    . 11486 1 
      189 . 1 1 23 23 GLY HA2  H  1   3.839 0.030 . 2 . . . A 23 GLY HA2  . 11486 1 
      190 . 1 1 23 23 GLY HA3  H  1   3.775 0.030 . 2 . . . A 23 GLY HA3  . 11486 1 
      191 . 1 1 23 23 GLY C    C 13 176.736 0.300 . 1 . . . A 23 GLY C    . 11486 1 
      192 . 1 1 23 23 GLY CA   C 13  47.011 0.300 . 1 . . . A 23 GLY CA   . 11486 1 
      193 . 1 1 24 24 HIS H    H  1   7.662 0.030 . 1 . . . A 24 HIS H    . 11486 1 
      194 . 1 1 24 24 HIS HA   H  1   4.531 0.030 . 1 . . . A 24 HIS HA   . 11486 1 
      195 . 1 1 24 24 HIS HB2  H  1   3.294 0.030 . 1 . . . A 24 HIS HB2  . 11486 1 
      196 . 1 1 24 24 HIS HB3  H  1   3.294 0.030 . 1 . . . A 24 HIS HB3  . 11486 1 
      197 . 1 1 24 24 HIS HD2  H  1   7.082 0.030 . 1 . . . A 24 HIS HD2  . 11486 1 
      198 . 1 1 24 24 HIS C    C 13 178.436 0.300 . 1 . . . A 24 HIS C    . 11486 1 
      199 . 1 1 24 24 HIS CA   C 13  58.330 0.300 . 1 . . . A 24 HIS CA   . 11486 1 
      200 . 1 1 24 24 HIS CB   C 13  31.660 0.300 . 1 . . . A 24 HIS CB   . 11486 1 
      201 . 1 1 24 24 HIS CD2  C 13 117.362 0.300 . 1 . . . A 24 HIS CD2  . 11486 1 
      202 . 1 1 24 24 HIS N    N 15 121.219 0.300 . 1 . . . A 24 HIS N    . 11486 1 
      203 . 1 1 25 25 LEU H    H  1   7.716 0.030 . 1 . . . A 25 LEU H    . 11486 1 
      204 . 1 1 25 25 LEU HA   H  1   4.348 0.030 . 1 . . . A 25 LEU HA   . 11486 1 
      205 . 1 1 25 25 LEU HB2  H  1   2.074 0.030 . 2 . . . A 25 LEU HB2  . 11486 1 
      206 . 1 1 25 25 LEU HB3  H  1   1.373 0.030 . 2 . . . A 25 LEU HB3  . 11486 1 
      207 . 1 1 25 25 LEU HG   H  1   1.826 0.030 . 1 . . . A 25 LEU HG   . 11486 1 
      208 . 1 1 25 25 LEU HD11 H  1   1.070 0.030 . 1 . . . A 25 LEU HD11 . 11486 1 
      209 . 1 1 25 25 LEU HD12 H  1   1.070 0.030 . 1 . . . A 25 LEU HD12 . 11486 1 
      210 . 1 1 25 25 LEU HD13 H  1   1.070 0.030 . 1 . . . A 25 LEU HD13 . 11486 1 
      211 . 1 1 25 25 LEU HD21 H  1   1.011 0.030 . 1 . . . A 25 LEU HD21 . 11486 1 
      212 . 1 1 25 25 LEU HD22 H  1   1.011 0.030 . 1 . . . A 25 LEU HD22 . 11486 1 
      213 . 1 1 25 25 LEU HD23 H  1   1.011 0.030 . 1 . . . A 25 LEU HD23 . 11486 1 
      214 . 1 1 25 25 LEU C    C 13 177.529 0.300 . 1 . . . A 25 LEU C    . 11486 1 
      215 . 1 1 25 25 LEU CA   C 13  58.081 0.300 . 1 . . . A 25 LEU CA   . 11486 1 
      216 . 1 1 25 25 LEU CB   C 13  41.338 0.300 . 1 . . . A 25 LEU CB   . 11486 1 
      217 . 1 1 25 25 LEU CG   C 13  26.829 0.300 . 1 . . . A 25 LEU CG   . 11486 1 
      218 . 1 1 25 25 LEU CD1  C 13  22.368 0.300 . 2 . . . A 25 LEU CD1  . 11486 1 
      219 . 1 1 25 25 LEU CD2  C 13  26.380 0.300 . 2 . . . A 25 LEU CD2  . 11486 1 
      220 . 1 1 25 25 LEU N    N 15 123.617 0.300 . 1 . . . A 25 LEU N    . 11486 1 
      221 . 1 1 26 26 LYS H    H  1   7.954 0.030 . 1 . . . A 26 LYS H    . 11486 1 
      222 . 1 1 26 26 LYS HA   H  1   3.993 0.030 . 1 . . . A 26 LYS HA   . 11486 1 
      223 . 1 1 26 26 LYS HB2  H  1   1.968 0.030 . 1 . . . A 26 LYS HB2  . 11486 1 
      224 . 1 1 26 26 LYS HB3  H  1   1.968 0.030 . 1 . . . A 26 LYS HB3  . 11486 1 
      225 . 1 1 26 26 LYS HG2  H  1   1.395 0.030 . 2 . . . A 26 LYS HG2  . 11486 1 
      226 . 1 1 26 26 LYS HG3  H  1   1.548 0.030 . 2 . . . A 26 LYS HG3  . 11486 1 
      227 . 1 1 26 26 LYS HD2  H  1   1.677 0.030 . 2 . . . A 26 LYS HD2  . 11486 1 
      228 . 1 1 26 26 LYS HE2  H  1   2.974 0.030 . 2 . . . A 26 LYS HE2  . 11486 1 
      229 . 1 1 26 26 LYS C    C 13 178.928 0.300 . 1 . . . A 26 LYS C    . 11486 1 
      230 . 1 1 26 26 LYS CA   C 13  60.149 0.300 . 1 . . . A 26 LYS CA   . 11486 1 
      231 . 1 1 26 26 LYS CB   C 13  32.579 0.300 . 1 . . . A 26 LYS CB   . 11486 1 
      232 . 1 1 26 26 LYS CG   C 13  24.889 0.300 . 1 . . . A 26 LYS CG   . 11486 1 
      233 . 1 1 26 26 LYS CD   C 13  29.632 0.300 . 1 . . . A 26 LYS CD   . 11486 1 
      234 . 1 1 26 26 LYS CE   C 13  42.135 0.300 . 1 . . . A 26 LYS CE   . 11486 1 
      235 . 1 1 26 26 LYS N    N 15 119.326 0.300 . 1 . . . A 26 LYS N    . 11486 1 
      236 . 1 1 27 27 VAL H    H  1   7.422 0.030 . 1 . . . A 27 VAL H    . 11486 1 
      237 . 1 1 27 27 VAL HA   H  1   3.779 0.030 . 1 . . . A 27 VAL HA   . 11486 1 
      238 . 1 1 27 27 VAL HB   H  1   2.103 0.030 . 1 . . . A 27 VAL HB   . 11486 1 
      239 . 1 1 27 27 VAL HG11 H  1   1.083 0.030 . 1 . . . A 27 VAL HG11 . 11486 1 
      240 . 1 1 27 27 VAL HG12 H  1   1.083 0.030 . 1 . . . A 27 VAL HG12 . 11486 1 
      241 . 1 1 27 27 VAL HG13 H  1   1.083 0.030 . 1 . . . A 27 VAL HG13 . 11486 1 
      242 . 1 1 27 27 VAL HG21 H  1   0.956 0.030 . 1 . . . A 27 VAL HG21 . 11486 1 
      243 . 1 1 27 27 VAL HG22 H  1   0.956 0.030 . 1 . . . A 27 VAL HG22 . 11486 1 
      244 . 1 1 27 27 VAL HG23 H  1   0.956 0.030 . 1 . . . A 27 VAL HG23 . 11486 1 
      245 . 1 1 27 27 VAL C    C 13 177.531 0.300 . 1 . . . A 27 VAL C    . 11486 1 
      246 . 1 1 27 27 VAL CA   C 13  66.038 0.300 . 1 . . . A 27 VAL CA   . 11486 1 
      247 . 1 1 27 27 VAL CB   C 13  31.985 0.300 . 1 . . . A 27 VAL CB   . 11486 1 
      248 . 1 1 27 27 VAL CG1  C 13  22.609 0.300 . 2 . . . A 27 VAL CG1  . 11486 1 
      249 . 1 1 27 27 VAL CG2  C 13  21.039 0.300 . 2 . . . A 27 VAL CG2  . 11486 1 
      250 . 1 1 27 27 VAL N    N 15 117.699 0.300 . 1 . . . A 27 VAL N    . 11486 1 
      251 . 1 1 28 28 HIS H    H  1   7.794 0.030 . 1 . . . A 28 HIS H    . 11486 1 
      252 . 1 1 28 28 HIS HA   H  1   4.038 0.030 . 1 . . . A 28 HIS HA   . 11486 1 
      253 . 1 1 28 28 HIS HB2  H  1   3.443 0.030 . 2 . . . A 28 HIS HB2  . 11486 1 
      254 . 1 1 28 28 HIS HB3  H  1   2.579 0.030 . 2 . . . A 28 HIS HB3  . 11486 1 
      255 . 1 1 28 28 HIS HD2  H  1   7.129 0.030 . 1 . . . A 28 HIS HD2  . 11486 1 
      256 . 1 1 28 28 HIS HE1  H  1   7.479 0.030 . 1 . . . A 28 HIS HE1  . 11486 1 
      257 . 1 1 28 28 HIS C    C 13 176.516 0.300 . 1 . . . A 28 HIS C    . 11486 1 
      258 . 1 1 28 28 HIS CA   C 13  59.942 0.300 . 1 . . . A 28 HIS CA   . 11486 1 
      259 . 1 1 28 28 HIS CB   C 13  28.097 0.300 . 1 . . . A 28 HIS CB   . 11486 1 
      260 . 1 1 28 28 HIS CD2  C 13 127.189 0.300 . 1 . . . A 28 HIS CD2  . 11486 1 
      261 . 1 1 28 28 HIS CE1  C 13 138.522 0.300 . 1 . . . A 28 HIS CE1  . 11486 1 
      262 . 1 1 28 28 HIS N    N 15 119.139 0.300 . 1 . . . A 28 HIS N    . 11486 1 
      263 . 1 1 29 29 ILE H    H  1   8.712 0.030 . 1 . . . A 29 ILE H    . 11486 1 
      264 . 1 1 29 29 ILE HA   H  1   3.463 0.030 . 1 . . . A 29 ILE HA   . 11486 1 
      265 . 1 1 29 29 ILE HB   H  1   2.033 0.030 . 1 . . . A 29 ILE HB   . 11486 1 
      266 . 1 1 29 29 ILE HG12 H  1   2.309 0.030 . 2 . . . A 29 ILE HG12 . 11486 1 
      267 . 1 1 29 29 ILE HG13 H  1   1.578 0.030 . 2 . . . A 29 ILE HG13 . 11486 1 
      268 . 1 1 29 29 ILE HG21 H  1   1.071 0.030 . 1 . . . A 29 ILE HG21 . 11486 1 
      269 . 1 1 29 29 ILE HG22 H  1   1.071 0.030 . 1 . . . A 29 ILE HG22 . 11486 1 
      270 . 1 1 29 29 ILE HG23 H  1   1.071 0.030 . 1 . . . A 29 ILE HG23 . 11486 1 
      271 . 1 1 29 29 ILE HD11 H  1   1.206 0.030 . 1 . . . A 29 ILE HD11 . 11486 1 
      272 . 1 1 29 29 ILE HD12 H  1   1.206 0.030 . 1 . . . A 29 ILE HD12 . 11486 1 
      273 . 1 1 29 29 ILE HD13 H  1   1.206 0.030 . 1 . . . A 29 ILE HD13 . 11486 1 
      274 . 1 1 29 29 ILE C    C 13 178.571 0.300 . 1 . . . A 29 ILE C    . 11486 1 
      275 . 1 1 29 29 ILE CA   C 13  66.723 0.300 . 1 . . . A 29 ILE CA   . 11486 1 
      276 . 1 1 29 29 ILE CB   C 13  38.385 0.300 . 1 . . . A 29 ILE CB   . 11486 1 
      277 . 1 1 29 29 ILE CG1  C 13  31.106 0.300 . 1 . . . A 29 ILE CG1  . 11486 1 
      278 . 1 1 29 29 ILE CG2  C 13  18.091 0.300 . 1 . . . A 29 ILE CG2  . 11486 1 
      279 . 1 1 29 29 ILE CD1  C 13  14.461 0.300 . 1 . . . A 29 ILE CD1  . 11486 1 
      280 . 1 1 29 29 ILE N    N 15 118.845 0.300 . 1 . . . A 29 ILE N    . 11486 1 
      281 . 1 1 30 30 GLU H    H  1   7.936 0.030 . 1 . . . A 30 GLU H    . 11486 1 
      282 . 1 1 30 30 GLU HA   H  1   3.914 0.030 . 1 . . . A 30 GLU HA   . 11486 1 
      283 . 1 1 30 30 GLU HB2  H  1   2.122 0.030 . 2 . . . A 30 GLU HB2  . 11486 1 
      284 . 1 1 30 30 GLU HB3  H  1   1.989 0.030 . 2 . . . A 30 GLU HB3  . 11486 1 
      285 . 1 1 30 30 GLU HG2  H  1   2.429 0.030 . 2 . . . A 30 GLU HG2  . 11486 1 
      286 . 1 1 30 30 GLU HG3  H  1   2.205 0.030 . 2 . . . A 30 GLU HG3  . 11486 1 
      287 . 1 1 30 30 GLU C    C 13 178.088 0.300 . 1 . . . A 30 GLU C    . 11486 1 
      288 . 1 1 30 30 GLU CA   C 13  59.263 0.300 . 1 . . . A 30 GLU CA   . 11486 1 
      289 . 1 1 30 30 GLU CB   C 13  29.763 0.300 . 1 . . . A 30 GLU CB   . 11486 1 
      290 . 1 1 30 30 GLU CG   C 13  36.510 0.300 . 1 . . . A 30 GLU CG   . 11486 1 
      291 . 1 1 30 30 GLU N    N 15 118.270 0.300 . 1 . . . A 30 GLU N    . 11486 1 
      292 . 1 1 31 31 ARG H    H  1   8.200 0.030 . 1 . . . A 31 ARG H    . 11486 1 
      293 . 1 1 31 31 ARG HA   H  1   4.064 0.030 . 1 . . . A 31 ARG HA   . 11486 1 
      294 . 1 1 31 31 ARG HB2  H  1   1.805 0.030 . 2 . . . A 31 ARG HB2  . 11486 1 
      295 . 1 1 31 31 ARG HB3  H  1   1.708 0.030 . 2 . . . A 31 ARG HB3  . 11486 1 
      296 . 1 1 31 31 ARG HG2  H  1   1.545 0.030 . 2 . . . A 31 ARG HG2  . 11486 1 
      297 . 1 1 31 31 ARG HG3  H  1   1.757 0.030 . 2 . . . A 31 ARG HG3  . 11486 1 
      298 . 1 1 31 31 ARG HD2  H  1   3.067 0.030 . 1 . . . A 31 ARG HD2  . 11486 1 
      299 . 1 1 31 31 ARG HD3  H  1   3.067 0.030 . 1 . . . A 31 ARG HD3  . 11486 1 
      300 . 1 1 31 31 ARG C    C 13 176.420 0.300 . 1 . . . A 31 ARG C    . 11486 1 
      301 . 1 1 31 31 ARG CA   C 13  58.513 0.300 . 1 . . . A 31 ARG CA   . 11486 1 
      302 . 1 1 31 31 ARG CB   C 13  31.127 0.300 . 1 . . . A 31 ARG CB   . 11486 1 
      303 . 1 1 31 31 ARG CG   C 13  27.656 0.300 . 1 . . . A 31 ARG CG   . 11486 1 
      304 . 1 1 31 31 ARG CD   C 13  43.374 0.300 . 1 . . . A 31 ARG CD   . 11486 1 
      305 . 1 1 31 31 ARG N    N 15 116.068 0.300 . 1 . . . A 31 ARG N    . 11486 1 
      306 . 1 1 32 32 VAL HA   H  1   3.647 0.030 . 1 . . . A 32 VAL HA   . 11486 1 
      307 . 1 1 32 32 VAL HB   H  1   0.697 0.030 . 1 . . . A 32 VAL HB   . 11486 1 
      308 . 1 1 32 32 VAL HG11 H  1   0.487 0.030 . 1 . . . A 32 VAL HG11 . 11486 1 
      309 . 1 1 32 32 VAL HG12 H  1   0.487 0.030 . 1 . . . A 32 VAL HG12 . 11486 1 
      310 . 1 1 32 32 VAL HG13 H  1   0.487 0.030 . 1 . . . A 32 VAL HG13 . 11486 1 
      311 . 1 1 32 32 VAL HG21 H  1   0.201 0.030 . 1 . . . A 32 VAL HG21 . 11486 1 
      312 . 1 1 32 32 VAL HG22 H  1   0.201 0.030 . 1 . . . A 32 VAL HG22 . 11486 1 
      313 . 1 1 32 32 VAL HG23 H  1   0.201 0.030 . 1 . . . A 32 VAL HG23 . 11486 1 
      314 . 1 1 32 32 VAL C    C 13 176.440 0.300 . 1 . . . A 32 VAL C    . 11486 1 
      315 . 1 1 32 32 VAL CA   C 13  64.282 0.300 . 1 . . . A 32 VAL CA   . 11486 1 
      316 . 1 1 32 32 VAL CB   C 13  32.330 0.300 . 1 . . . A 32 VAL CB   . 11486 1 
      317 . 1 1 32 32 VAL CG1  C 13  22.388 0.300 . 2 . . . A 32 VAL CG1  . 11486 1 
      318 . 1 1 32 32 VAL CG2  C 13  21.028 0.300 . 2 . . . A 32 VAL CG2  . 11486 1 
      319 . 1 1 33 33 HIS H    H  1   7.153 0.030 . 1 . . . A 33 HIS H    . 11486 1 
      320 . 1 1 33 33 HIS HA   H  1   4.840 0.030 . 1 . . . A 33 HIS HA   . 11486 1 
      321 . 1 1 33 33 HIS HB2  H  1   2.998 0.030 . 2 . . . A 33 HIS HB2  . 11486 1 
      322 . 1 1 33 33 HIS HB3  H  1   2.810 0.030 . 2 . . . A 33 HIS HB3  . 11486 1 
      323 . 1 1 33 33 HIS HD2  H  1   6.629 0.030 . 1 . . . A 33 HIS HD2  . 11486 1 
      324 . 1 1 33 33 HIS HE1  H  1   7.916 0.030 . 1 . . . A 33 HIS HE1  . 11486 1 
      325 . 1 1 33 33 HIS C    C 13 174.467 0.300 . 1 . . . A 33 HIS C    . 11486 1 
      326 . 1 1 33 33 HIS CA   C 13  54.384 0.300 . 1 . . . A 33 HIS CA   . 11486 1 
      327 . 1 1 33 33 HIS CB   C 13  28.387 0.300 . 1 . . . A 33 HIS CB   . 11486 1 
      328 . 1 1 33 33 HIS CD2  C 13 127.705 0.300 . 1 . . . A 33 HIS CD2  . 11486 1 
      329 . 1 1 33 33 HIS CE1  C 13 139.965 0.300 . 1 . . . A 33 HIS CE1  . 11486 1 
      330 . 1 1 33 33 HIS N    N 15 115.363 0.300 . 1 . . . A 33 HIS N    . 11486 1 
      331 . 1 1 34 34 LYS H    H  1   7.392 0.030 . 1 . . . A 34 LYS H    . 11486 1 
      332 . 1 1 34 34 LYS HA   H  1   4.187 0.030 . 1 . . . A 34 LYS HA   . 11486 1 
      333 . 1 1 34 34 LYS HB2  H  1   1.840 0.030 . 1 . . . A 34 LYS HB2  . 11486 1 
      334 . 1 1 34 34 LYS HB3  H  1   1.840 0.030 . 1 . . . A 34 LYS HB3  . 11486 1 
      335 . 1 1 34 34 LYS HG2  H  1   1.308 0.030 . 2 . . . A 34 LYS HG2  . 11486 1 
      336 . 1 1 34 34 LYS HG3  H  1   1.270 0.030 . 2 . . . A 34 LYS HG3  . 11486 1 
      337 . 1 1 34 34 LYS HD2  H  1   1.607 0.030 . 1 . . . A 34 LYS HD2  . 11486 1 
      338 . 1 1 34 34 LYS HD3  H  1   1.607 0.030 . 1 . . . A 34 LYS HD3  . 11486 1 
      339 . 1 1 34 34 LYS HE2  H  1   2.933 0.030 . 2 . . . A 34 LYS HE2  . 11486 1 
      340 . 1 1 34 34 LYS C    C 13 176.059 0.300 . 1 . . . A 34 LYS C    . 11486 1 
      341 . 1 1 34 34 LYS CA   C 13  56.736 0.300 . 1 . . . A 34 LYS CA   . 11486 1 
      342 . 1 1 34 34 LYS CB   C 13  31.547 0.300 . 1 . . . A 34 LYS CB   . 11486 1 
      343 . 1 1 34 34 LYS CG   C 13  24.748 0.300 . 1 . . . A 34 LYS CG   . 11486 1 
      344 . 1 1 34 34 LYS CD   C 13  29.090 0.300 . 1 . . . A 34 LYS CD   . 11486 1 
      345 . 1 1 34 34 LYS CE   C 13  42.299 0.300 . 1 . . . A 34 LYS CE   . 11486 1 
      346 . 1 1 34 34 LYS N    N 15 118.280 0.300 . 1 . . . A 34 LYS N    . 11486 1 
      347 . 1 1 35 35 LYS H    H  1   7.760 0.030 . 1 . . . A 35 LYS H    . 11486 1 
      348 . 1 1 35 35 LYS HA   H  1   4.333 0.030 . 1 . . . A 35 LYS HA   . 11486 1 
      349 . 1 1 35 35 LYS HB2  H  1   1.752 0.030 . 2 . . . A 35 LYS HB2  . 11486 1 
      350 . 1 1 35 35 LYS HB3  H  1   1.596 0.030 . 2 . . . A 35 LYS HB3  . 11486 1 
      351 . 1 1 35 35 LYS HG2  H  1   1.253 0.030 . 2 . . . A 35 LYS HG2  . 11486 1 
      352 . 1 1 35 35 LYS HD2  H  1   1.502 0.030 . 2 . . . A 35 LYS HD2  . 11486 1 
      353 . 1 1 35 35 LYS HE2  H  1   2.854 0.030 . 2 . . . A 35 LYS HE2  . 11486 1 
      354 . 1 1 35 35 LYS C    C 13 176.014 0.300 . 1 . . . A 35 LYS C    . 11486 1 
      355 . 1 1 35 35 LYS CA   C 13  55.706 0.300 . 1 . . . A 35 LYS CA   . 11486 1 
      356 . 1 1 35 35 LYS CB   C 13  33.056 0.300 . 1 . . . A 35 LYS CB   . 11486 1 
      357 . 1 1 35 35 LYS CG   C 13  24.627 0.300 . 1 . . . A 35 LYS CG   . 11486 1 
      358 . 1 1 35 35 LYS CD   C 13  29.128 0.300 . 1 . . . A 35 LYS CD   . 11486 1 
      359 . 1 1 35 35 LYS CE   C 13  42.107 0.300 . 1 . . . A 35 LYS CE   . 11486 1 
      360 . 1 1 35 35 LYS N    N 15 119.974 0.300 . 1 . . . A 35 LYS N    . 11486 1 
      361 . 1 1 36 36 ILE H    H  1   8.127 0.030 . 1 . . . A 36 ILE H    . 11486 1 
      362 . 1 1 36 36 ILE HA   H  1   4.122 0.030 . 1 . . . A 36 ILE HA   . 11486 1 
      363 . 1 1 36 36 ILE HB   H  1   1.823 0.030 . 1 . . . A 36 ILE HB   . 11486 1 
      364 . 1 1 36 36 ILE HG12 H  1   1.352 0.030 . 2 . . . A 36 ILE HG12 . 11486 1 
      365 . 1 1 36 36 ILE HG13 H  1   1.094 0.030 . 2 . . . A 36 ILE HG13 . 11486 1 
      366 . 1 1 36 36 ILE HG21 H  1   0.833 0.030 . 1 . . . A 36 ILE HG21 . 11486 1 
      367 . 1 1 36 36 ILE HG22 H  1   0.833 0.030 . 1 . . . A 36 ILE HG22 . 11486 1 
      368 . 1 1 36 36 ILE HG23 H  1   0.833 0.030 . 1 . . . A 36 ILE HG23 . 11486 1 
      369 . 1 1 36 36 ILE HD11 H  1   0.763 0.030 . 1 . . . A 36 ILE HD11 . 11486 1 
      370 . 1 1 36 36 ILE HD12 H  1   0.763 0.030 . 1 . . . A 36 ILE HD12 . 11486 1 
      371 . 1 1 36 36 ILE HD13 H  1   0.763 0.030 . 1 . . . A 36 ILE HD13 . 11486 1 
      372 . 1 1 36 36 ILE C    C 13 175.298 0.300 . 1 . . . A 36 ILE C    . 11486 1 
      373 . 1 1 36 36 ILE CA   C 13  61.106 0.300 . 1 . . . A 36 ILE CA   . 11486 1 
      374 . 1 1 36 36 ILE CB   C 13  38.721 0.300 . 1 . . . A 36 ILE CB   . 11486 1 
      375 . 1 1 36 36 ILE CG1  C 13  27.107 0.300 . 1 . . . A 36 ILE CG1  . 11486 1 
      376 . 1 1 36 36 ILE CG2  C 13  17.579 0.300 . 1 . . . A 36 ILE CG2  . 11486 1 
      377 . 1 1 36 36 ILE CD1  C 13  12.830 0.300 . 1 . . . A 36 ILE CD1  . 11486 1 
      378 . 1 1 36 36 ILE N    N 15 121.573 0.300 . 1 . . . A 36 ILE N    . 11486 1 
      379 . 1 1 37 37 LYS H    H  1   7.853 0.030 . 1 . . . A 37 LYS H    . 11486 1 
      380 . 1 1 37 37 LYS HA   H  1   4.133 0.030 . 1 . . . A 37 LYS HA   . 11486 1 
      381 . 1 1 37 37 LYS HB2  H  1   1.695 0.030 . 2 . . . A 37 LYS HB2  . 11486 1 
      382 . 1 1 37 37 LYS HB3  H  1   1.773 0.030 . 2 . . . A 37 LYS HB3  . 11486 1 
      383 . 1 1 37 37 LYS C    C 13 180.867 0.300 . 1 . . . A 37 LYS C    . 11486 1 
      384 . 1 1 37 37 LYS CA   C 13  57.646 0.300 . 1 . . . A 37 LYS CA   . 11486 1 
      385 . 1 1 37 37 LYS CB   C 13  33.811 0.300 . 1 . . . A 37 LYS CB   . 11486 1 
      386 . 1 1 37 37 LYS N    N 15 129.418 0.300 . 1 . . . A 37 LYS N    . 11486 1 

   stop_

save_