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                      18121
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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                      '1H, 13C and 15N chemical shifts at 25 C'
   _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

       2 '2D 1H-1H TOCSY'            . . . 18121 1 
       3 '2D 1H-1H NOESY'            . . . 18121 1 
       5 '2D 1H-1H TOCSY'            . . . 18121 1 
       6 '2D 1H-1H NOESY'            . . . 18121 1 
       7 '2D 1H-15N HSQC'            . . . 18121 1 
       8 '3D HNCO'                   . . . 18121 1 
       9 '3D HNCA'                   . . . 18121 1 
      10 '3D HNCACB'                 . . . 18121 1 
      11 '3D CBCA(CO)NH'             . . . 18121 1 
      12 '3D HBHA(CO)NH'             . . . 18121 1 
      13 '2D 1H-13C HSQC aliphatic'  . . . 18121 1 
      14 '3D HCCH-TOCSY'             . . . 18121 1 
      15 '3D 1H-13C NOESY aliphatic' . . . 18121 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  1  1 ALA HA   H  1   4.067 0.01 . 1 . . . .  1 ALA HA   . 18121 1 
        2 . 1 1  1  1 ALA HB1  H  1   1.507 0.01 . 1 . . . .  1 ALA QB   . 18121 1 
        3 . 1 1  1  1 ALA HB2  H  1   1.507 0.01 . 1 . . . .  1 ALA QB   . 18121 1 
        4 . 1 1  1  1 ALA HB3  H  1   1.507 0.01 . 1 . . . .  1 ALA QB   . 18121 1 
        5 . 1 1  1  1 ALA CA   C 13  51.840 0.1  . 1 . . . .  1 ALA CA   . 18121 1 
        6 . 1 1  1  1 ALA CB   C 13  19.600 0.1  . 1 . . . .  1 ALA CB   . 18121 1 
        7 . 1 1  3  3 HIS HA   H  1   4.648 0.01 . 1 . . . .  3 HIS HA   . 18121 1 
        8 . 1 1  3  3 HIS HB2  H  1   3.086 0.01 . 2 . . . .  3 HIS HB2  . 18121 1 
        9 . 1 1  3  3 HIS HB3  H  1   3.123 0.01 . 2 . . . .  3 HIS HB3  . 18121 1 
       10 . 1 1  3  3 HIS HD2  H  1   7.002 0.01 . 1 . . . .  3 HIS HD2  . 18121 1 
       11 . 1 1  3  3 HIS HE1  H  1   7.786 0.01 . 1 . . . .  3 HIS HE1  . 18121 1 
       12 . 1 1  3  3 HIS C    C 13 175.379 0.1  . 1 . . . .  3 HIS C    . 18121 1 
       13 . 1 1  3  3 HIS CA   C 13  56.307 0.1  . 1 . . . .  3 HIS CA   . 18121 1 
       14 . 1 1  3  3 HIS CB   C 13  30.978 0.1  . 1 . . . .  3 HIS CB   . 18121 1 
       15 . 1 1  4  4 MET H    H  1   8.393 0.01 . 1 . . . .  4 MET H    . 18121 1 
       16 . 1 1  4  4 MET HA   H  1   4.464 0.01 . 1 . . . .  4 MET HA   . 18121 1 
       17 . 1 1  4  4 MET HB2  H  1   1.986 0.01 . 2 . . . .  4 MET HB2  . 18121 1 
       18 . 1 1  4  4 MET HB3  H  1   2.059 0.01 . 2 . . . .  4 MET HB3  . 18121 1 
       19 . 1 1  4  4 MET HG2  H  1   2.447 0.01 . 2 . . . .  4 MET HG2  . 18121 1 
       20 . 1 1  4  4 MET HG3  H  1   2.519 0.01 . 2 . . . .  4 MET HG3  . 18121 1 
       21 . 1 1  4  4 MET HE1  H  1   2.083 0.01 . 1 . . . .  4 MET QE   . 18121 1 
       22 . 1 1  4  4 MET HE2  H  1   2.083 0.01 . 1 . . . .  4 MET QE   . 18121 1 
       23 . 1 1  4  4 MET HE3  H  1   2.083 0.01 . 1 . . . .  4 MET QE   . 18121 1 
       24 . 1 1  4  4 MET C    C 13 175.816 0.1  . 1 . . . .  4 MET C    . 18121 1 
       25 . 1 1  4  4 MET CA   C 13  55.377 0.1  . 1 . . . .  4 MET CA   . 18121 1 
       26 . 1 1  4  4 MET CB   C 13  32.961 0.1  . 1 . . . .  4 MET CB   . 18121 1 
       27 . 1 1  4  4 MET CG   C 13  31.856 0.1  . 1 . . . .  4 MET CG   . 18121 1 
       28 . 1 1  4  4 MET CE   C 13  16.942 0.1  . 1 . . . .  4 MET CE   . 18121 1 
       29 . 1 1  4  4 MET N    N 15 121.987 0.1  . 1 . . . .  4 MET N    . 18121 1 
       30 . 1 1  5  5 GLN H    H  1   8.518 0.01 . 1 . . . .  5 GLN H    . 18121 1 
       31 . 1 1  5  5 GLN HA   H  1   4.390 0.01 . 1 . . . .  5 GLN HA   . 18121 1 
       32 . 1 1  5  5 GLN HB2  H  1   1.997 0.01 . 2 . . . .  5 GLN HB2  . 18121 1 
       33 . 1 1  5  5 GLN HB3  H  1   2.083 0.01 . 2 . . . .  5 GLN HB3  . 18121 1 
       34 . 1 1  5  5 GLN HG2  H  1   2.310 0.01 . 2 . . . .  5 GLN QG   . 18121 1 
       35 . 1 1  5  5 GLN HG3  H  1   2.310 0.01 . 2 . . . .  5 GLN QG   . 18121 1 
       36 . 1 1  5  5 GLN HE21 H  1   6.875 0.01 . 2 . . . .  5 GLN HE21 . 18121 1 
       37 . 1 1  5  5 GLN HE22 H  1   7.498 0.01 . 2 . . . .  5 GLN HE22 . 18121 1 
       38 . 1 1  5  5 GLN C    C 13 175.809 0.1  . 1 . . . .  5 GLN C    . 18121 1 
       39 . 1 1  5  5 GLN CA   C 13  55.852 0.1  . 1 . . . .  5 GLN CA   . 18121 1 
       40 . 1 1  5  5 GLN CB   C 13  29.508 0.1  . 1 . . . .  5 GLN CB   . 18121 1 
       41 . 1 1  5  5 GLN CG   C 13  33.611 0.1  . 1 . . . .  5 GLN CG   . 18121 1 
       42 . 1 1  5  5 GLN CD   C 13 180.399 0.1  . 1 . . . .  5 GLN CD   . 18121 1 
       43 . 1 1  5  5 GLN N    N 15 122.534 0.1  . 1 . . . .  5 GLN N    . 18121 1 
       44 . 1 1  5  5 GLN NE2  N 15 112.270 0.1  . 1 . . . .  5 GLN NE2  . 18121 1 
       45 . 1 1  6  6 THR H    H  1   8.213 0.01 . 1 . . . .  6 THR H    . 18121 1 
       46 . 1 1  6  6 THR HA   H  1   4.307 0.01 . 1 . . . .  6 THR HA   . 18121 1 
       47 . 1 1  6  6 THR HB   H  1   4.174 0.01 . 1 . . . .  6 THR HB   . 18121 1 
       48 . 1 1  6  6 THR HG21 H  1   1.033 0.01 . 1 . . . .  6 THR QG2  . 18121 1 
       49 . 1 1  6  6 THR HG22 H  1   1.033 0.01 . 1 . . . .  6 THR QG2  . 18121 1 
       50 . 1 1  6  6 THR HG23 H  1   1.033 0.01 . 1 . . . .  6 THR QG2  . 18121 1 
       51 . 1 1  6  6 THR C    C 13 173.984 0.1  . 1 . . . .  6 THR C    . 18121 1 
       52 . 1 1  6  6 THR CA   C 13  61.740 0.1  . 1 . . . .  6 THR CA   . 18121 1 
       53 . 1 1  6  6 THR CB   C 13  69.765 0.1  . 1 . . . .  6 THR CB   . 18121 1 
       54 . 1 1  6  6 THR CG2  C 13  21.615 0.1  . 1 . . . .  6 THR CG2  . 18121 1 
       55 . 1 1  6  6 THR N    N 15 115.975 0.1  . 1 . . . .  6 THR N    . 18121 1 
       56 . 1 1  7  7 SER H    H  1   8.079 0.01 . 1 . . . .  7 SER H    . 18121 1 
       57 . 1 1  7  7 SER HA   H  1   4.469 0.01 . 1 . . . .  7 SER HA   . 18121 1 
       58 . 1 1  7  7 SER HB2  H  1   3.764 0.01 . 2 . . . .  7 SER QB   . 18121 1 
       59 . 1 1  7  7 SER HB3  H  1   3.764 0.01 . 2 . . . .  7 SER QB   . 18121 1 
       60 . 1 1  7  7 SER C    C 13 172.919 0.1  . 1 . . . .  7 SER C    . 18121 1 
       61 . 1 1  7  7 SER CA   C 13  57.955 0.1  . 1 . . . .  7 SER CA   . 18121 1 
       62 . 1 1  7  7 SER CB   C 13  64.096 0.1  . 1 . . . .  7 SER CB   . 18121 1 
       63 . 1 1  7  7 SER N    N 15 118.179 0.1  . 1 . . . .  7 SER N    . 18121 1 
       64 . 1 1  8  8 PHE H    H  1   7.617 0.01 . 1 . . . .  8 PHE H    . 18121 1 
       65 . 1 1  8  8 PHE HA   H  1   4.759 0.01 . 1 . . . .  8 PHE HA   . 18121 1 
       66 . 1 1  8  8 PHE HB2  H  1   2.173 0.01 . 2 . . . .  8 PHE HB2  . 18121 1 
       67 . 1 1  8  8 PHE HB3  H  1   2.846 0.01 . 2 . . . .  8 PHE HB3  . 18121 1 
       68 . 1 1  8  8 PHE HD1  H  1   6.888 0.01 . 3 . . . .  8 PHE QD   . 18121 1 
       69 . 1 1  8  8 PHE HD2  H  1   6.888 0.01 . 3 . . . .  8 PHE QD   . 18121 1 
       70 . 1 1  8  8 PHE HE1  H  1   7.028 0.01 . 3 . . . .  8 PHE QE   . 18121 1 
       71 . 1 1  8  8 PHE HE2  H  1   7.028 0.01 . 3 . . . .  8 PHE QE   . 18121 1 
       72 . 1 1  8  8 PHE C    C 13 174.477 0.1  . 1 . . . .  8 PHE C    . 18121 1 
       73 . 1 1  8  8 PHE CA   C 13  57.398 0.1  . 1 . . . .  8 PHE CA   . 18121 1 
       74 . 1 1  8  8 PHE CB   C 13  41.922 0.1  . 1 . . . .  8 PHE CB   . 18121 1 
       75 . 1 1  8  8 PHE N    N 15 119.651 0.1  . 1 . . . .  8 PHE N    . 18121 1 
       76 . 1 1  9  9 LYS H    H  1   9.090 0.01 . 1 . . . .  9 LYS H    . 18121 1 
       77 . 1 1  9  9 LYS HA   H  1   4.714 0.01 . 1 . . . .  9 LYS HA   . 18121 1 
       78 . 1 1  9  9 LYS HB2  H  1   1.823 0.01 . 2 . . . .  9 LYS HB2  . 18121 1 
       79 . 1 1  9  9 LYS HB3  H  1   1.865 0.01 . 2 . . . .  9 LYS HB3  . 18121 1 
       80 . 1 1  9  9 LYS HG2  H  1   1.370 0.01 . 2 . . . .  9 LYS HG2  . 18121 1 
       81 . 1 1  9  9 LYS HG3  H  1   1.573 0.01 . 2 . . . .  9 LYS HG3  . 18121 1 
       82 . 1 1  9  9 LYS HD2  H  1   1.716 0.01 . 2 . . . .  9 LYS QD   . 18121 1 
       83 . 1 1  9  9 LYS HD3  H  1   1.716 0.01 . 2 . . . .  9 LYS QD   . 18121 1 
       84 . 1 1  9  9 LYS HE2  H  1   3.071 0.01 . 2 . . . .  9 LYS QE   . 18121 1 
       85 . 1 1  9  9 LYS HE3  H  1   3.071 0.01 . 2 . . . .  9 LYS QE   . 18121 1 
       86 . 1 1  9  9 LYS C    C 13 175.717 0.1  . 1 . . . .  9 LYS C    . 18121 1 
       87 . 1 1  9  9 LYS CA   C 13  54.071 0.1  . 1 . . . .  9 LYS CA   . 18121 1 
       88 . 1 1  9  9 LYS CB   C 13  35.234 0.1  . 1 . . . .  9 LYS CB   . 18121 1 
       89 . 1 1  9  9 LYS CG   C 13  23.608 0.1  . 1 . . . .  9 LYS CG   . 18121 1 
       90 . 1 1  9  9 LYS CD   C 13  28.913 0.1  . 1 . . . .  9 LYS CD   . 18121 1 
       91 . 1 1  9  9 LYS CE   C 13  41.960 0.1  . 1 . . . .  9 LYS CE   . 18121 1 
       92 . 1 1  9  9 LYS N    N 15 121.327 0.1  . 1 . . . .  9 LYS N    . 18121 1 
       93 . 1 1 10 10 THR H    H  1   8.353 0.01 . 1 . . . . 10 THR H    . 18121 1 
       94 . 1 1 10 10 THR HA   H  1   3.658 0.01 . 1 . . . . 10 THR HA   . 18121 1 
       95 . 1 1 10 10 THR HB   H  1   3.996 0.01 . 1 . . . . 10 THR HB   . 18121 1 
       96 . 1 1 10 10 THR HG21 H  1   1.222 0.01 . 1 . . . . 10 THR QG2  . 18121 1 
       97 . 1 1 10 10 THR HG22 H  1   1.222 0.01 . 1 . . . . 10 THR QG2  . 18121 1 
       98 . 1 1 10 10 THR HG23 H  1   1.222 0.01 . 1 . . . . 10 THR QG2  . 18121 1 
       99 . 1 1 10 10 THR CA   C 13  65.409 0.1  . 1 . . . . 10 THR CA   . 18121 1 
      100 . 1 1 10 10 THR CB   C 13  68.545 0.1  . 1 . . . . 10 THR CB   . 18121 1 
      101 . 1 1 10 10 THR CG2  C 13  22.103 0.1  . 1 . . . . 10 THR CG2  . 18121 1 
      102 . 1 1 10 10 THR N    N 15 116.728 0.1  . 1 . . . . 10 THR N    . 18121 1 
      103 . 1 1 11 11 GLY H    H  1   9.398 0.01 . 1 . . . . 11 GLY H    . 18121 1 
      104 . 1 1 11 11 GLY HA2  H  1   3.878 0.01 . 2 . . . . 11 GLY HA2  . 18121 1 
      105 . 1 1 11 11 GLY HA3  H  1   4.507 0.01 . 2 . . . . 11 GLY HA3  . 18121 1 
      106 . 1 1 11 11 GLY C    C 13 174.855 0.1  . 1 . . . . 11 GLY C    . 18121 1 
      107 . 1 1 11 11 GLY CA   C 13  44.771 0.1  . 1 . . . . 11 GLY CA   . 18121 1 
      108 . 1 1 11 11 GLY N    N 15 117.215 0.1  . 1 . . . . 11 GLY N    . 18121 1 
      109 . 1 1 12 12 ASP H    H  1   8.252 0.01 . 1 . . . . 12 ASP H    . 18121 1 
      110 . 1 1 12 12 ASP HA   H  1   4.687 0.01 . 1 . . . . 12 ASP HA   . 18121 1 
      111 . 1 1 12 12 ASP HB2  H  1   2.851 0.01 . 2 . . . . 12 ASP HB2  . 18121 1 
      112 . 1 1 12 12 ASP HB3  H  1   2.962 0.01 . 2 . . . . 12 ASP HB3  . 18121 1 
      113 . 1 1 12 12 ASP C    C 13 175.345 0.1  . 1 . . . . 12 ASP C    . 18121 1 
      114 . 1 1 12 12 ASP CA   C 13  55.283 0.1  . 1 . . . . 12 ASP CA   . 18121 1 
      115 . 1 1 12 12 ASP CB   C 13  41.723 0.1  . 1 . . . . 12 ASP CB   . 18121 1 
      116 . 1 1 12 12 ASP N    N 15 122.005 0.1  . 1 . . . . 12 ASP N    . 18121 1 
      117 . 1 1 13 13 LYS H    H  1   8.509 0.01 . 1 . . . . 13 LYS H    . 18121 1 
      118 . 1 1 13 13 LYS HA   H  1   5.435 0.01 . 1 . . . . 13 LYS HA   . 18121 1 
      119 . 1 1 13 13 LYS HB2  H  1   1.651 0.01 . 2 . . . . 13 LYS HB2  . 18121 1 
      120 . 1 1 13 13 LYS HB3  H  1   1.802 0.01 . 2 . . . . 13 LYS HB3  . 18121 1 
      121 . 1 1 13 13 LYS HG2  H  1   1.394 0.01 . 2 . . . . 13 LYS HG2  . 18121 1 
      122 . 1 1 13 13 LYS HG3  H  1   1.630 0.01 . 2 . . . . 13 LYS HG3  . 18121 1 
      123 . 1 1 13 13 LYS HD2  H  1   1.630 0.01 . 2 . . . . 13 LYS QD   . 18121 1 
      124 . 1 1 13 13 LYS HD3  H  1   1.630 0.01 . 2 . . . . 13 LYS QD   . 18121 1 
      125 . 1 1 13 13 LYS HE2  H  1   2.952 0.01 . 2 . . . . 13 LYS HE2  . 18121 1 
      126 . 1 1 13 13 LYS HE3  H  1   2.991 0.01 . 2 . . . . 13 LYS HE3  . 18121 1 
      127 . 1 1 13 13 LYS C    C 13 175.681 0.1  . 1 . . . . 13 LYS C    . 18121 1 
      128 . 1 1 13 13 LYS CA   C 13  54.568 0.1  . 1 . . . . 13 LYS CA   . 18121 1 
      129 . 1 1 13 13 LYS CB   C 13  34.903 0.1  . 1 . . . . 13 LYS CB   . 18121 1 
      130 . 1 1 13 13 LYS CG   C 13  25.854 0.1  . 1 . . . . 13 LYS CG   . 18121 1 
      131 . 1 1 13 13 LYS CD   C 13  28.919 0.1  . 1 . . . . 13 LYS CD   . 18121 1 
      132 . 1 1 13 13 LYS CE   C 13  42.041 0.1  . 1 . . . . 13 LYS CE   . 18121 1 
      133 . 1 1 13 13 LYS N    N 15 118.600 0.1  . 1 . . . . 13 LYS N    . 18121 1 
      134 . 1 1 14 14 ALA H    H  1   8.748 0.01 . 1 . . . . 14 ALA H    . 18121 1 
      135 . 1 1 14 14 ALA HA   H  1   4.784 0.01 . 1 . . . . 14 ALA HA   . 18121 1 
      136 . 1 1 14 14 ALA HB1  H  1   0.820 0.01 . 1 . . . . 14 ALA QB   . 18121 1 
      137 . 1 1 14 14 ALA HB2  H  1   0.820 0.01 . 1 . . . . 14 ALA QB   . 18121 1 
      138 . 1 1 14 14 ALA HB3  H  1   0.820 0.01 . 1 . . . . 14 ALA QB   . 18121 1 
      139 . 1 1 14 14 ALA C    C 13 175.135 0.1  . 1 . . . . 14 ALA C    . 18121 1 
      140 . 1 1 14 14 ALA CA   C 13  50.927 0.1  . 1 . . . . 14 ALA CA   . 18121 1 
      141 . 1 1 14 14 ALA CB   C 13  23.331 0.1  . 1 . . . . 14 ALA CB   . 18121 1 
      142 . 1 1 14 14 ALA N    N 15 122.074 0.1  . 1 . . . . 14 ALA N    . 18121 1 
      143 . 1 1 15 15 VAL H    H  1   8.972 0.01 . 1 . . . . 15 VAL H    . 18121 1 
      144 . 1 1 15 15 VAL HA   H  1   4.239 0.01 . 1 . . . . 15 VAL HA   . 18121 1 
      145 . 1 1 15 15 VAL HB   H  1   1.862 0.01 . 1 . . . . 15 VAL HB   . 18121 1 
      146 . 1 1 15 15 VAL HG11 H  1   0.766 0.01 . 2 . . . . 15 VAL QG1  . 18121 1 
      147 . 1 1 15 15 VAL HG12 H  1   0.766 0.01 . 2 . . . . 15 VAL QG1  . 18121 1 
      148 . 1 1 15 15 VAL HG13 H  1   0.766 0.01 . 2 . . . . 15 VAL QG1  . 18121 1 
      149 . 1 1 15 15 VAL HG21 H  1   0.902 0.01 . 2 . . . . 15 VAL QG2  . 18121 1 
      150 . 1 1 15 15 VAL HG22 H  1   0.902 0.01 . 2 . . . . 15 VAL QG2  . 18121 1 
      151 . 1 1 15 15 VAL HG23 H  1   0.902 0.01 . 2 . . . . 15 VAL QG2  . 18121 1 
      152 . 1 1 15 15 VAL C    C 13 174.714 0.1  . 1 . . . . 15 VAL C    . 18121 1 
      153 . 1 1 15 15 VAL CA   C 13  61.670 0.1  . 1 . . . . 15 VAL CA   . 18121 1 
      154 . 1 1 15 15 VAL CB   C 13  33.602 0.1  . 1 . . . . 15 VAL CB   . 18121 1 
      155 . 1 1 15 15 VAL CG1  C 13  20.807 0.1  . 2 . . . . 15 VAL CG1  . 18121 1 
      156 . 1 1 15 15 VAL CG2  C 13  21.920 0.1  . 2 . . . . 15 VAL CG2  . 18121 1 
      157 . 1 1 15 15 VAL N    N 15 119.565 0.1  . 1 . . . . 15 VAL N    . 18121 1 
      158 . 1 1 16 16 TYR H    H  1   8.564 0.01 . 1 . . . . 16 TYR H    . 18121 1 
      159 . 1 1 16 16 TYR HA   H  1   4.918 0.01 . 1 . . . . 16 TYR HA   . 18121 1 
      160 . 1 1 16 16 TYR HB2  H  1   2.398 0.01 . 2 . . . . 16 TYR HB2  . 18121 1 
      161 . 1 1 16 16 TYR HB3  H  1   3.060 0.01 . 2 . . . . 16 TYR HB3  . 18121 1 
      162 . 1 1 16 16 TYR HD1  H  1   6.775 0.01 . 3 . . . . 16 TYR QD   . 18121 1 
      163 . 1 1 16 16 TYR HD2  H  1   6.775 0.01 . 3 . . . . 16 TYR QD   . 18121 1 
      164 . 1 1 16 16 TYR HE1  H  1   6.773 0.01 . 3 . . . . 16 TYR QE   . 18121 1 
      165 . 1 1 16 16 TYR HE2  H  1   6.773 0.01 . 3 . . . . 16 TYR QE   . 18121 1 
      166 . 1 1 16 16 TYR CA   C 13  53.934 0.1  . 1 . . . . 16 TYR CA   . 18121 1 
      167 . 1 1 16 16 TYR CB   C 13  39.930 0.1  . 1 . . . . 16 TYR CB   . 18121 1 
      168 . 1 1 16 16 TYR CD1  C 13 132.404 0.1  . 3 . . . . 16 TYR CD1  . 18121 1 
      169 . 1 1 16 16 TYR CE1  C 13 118.446 0.1  . 3 . . . . 16 TYR CE1  . 18121 1 
      170 . 1 1 16 16 TYR N    N 15 130.232 0.1  . 1 . . . . 16 TYR N    . 18121 1 
      171 . 1 1 17 17 PRO HA   H  1   4.180 0.01 . 1 . . . . 17 PRO HA   . 18121 1 
      172 . 1 1 17 17 PRO HB2  H  1   1.863 0.01 . 2 . . . . 17 PRO HB2  . 18121 1 
      173 . 1 1 17 17 PRO HB3  H  1   2.223 0.01 . 2 . . . . 17 PRO HB3  . 18121 1 
      174 . 1 1 17 17 PRO HG2  H  1   1.845 0.01 . 2 . . . . 17 PRO HG2  . 18121 1 
      175 . 1 1 17 17 PRO HG3  H  1   2.033 0.01 . 2 . . . . 17 PRO HG3  . 18121 1 
      176 . 1 1 17 17 PRO HD2  H  1   2.824 0.01 . 2 . . . . 17 PRO HD2  . 18121 1 
      177 . 1 1 17 17 PRO HD3  H  1   3.791 0.01 . 2 . . . . 17 PRO HD3  . 18121 1 
      178 . 1 1 17 17 PRO CA   C 13  64.600 0.1  . 1 . . . . 17 PRO CA   . 18121 1 
      179 . 1 1 17 17 PRO CB   C 13  31.756 0.1  . 1 . . . . 17 PRO CB   . 18121 1 
      180 . 1 1 17 17 PRO CG   C 13  27.772 0.1  . 1 . . . . 17 PRO CG   . 18121 1 
      181 . 1 1 17 17 PRO CD   C 13  51.378 0.1  . 1 . . . . 17 PRO CD   . 18121 1 
      182 . 1 1 18 18 GLY H    H  1   7.963 0.01 . 1 . . . . 18 GLY H    . 18121 1 
      183 . 1 1 18 18 GLY HA2  H  1   3.685 0.01 . 2 . . . . 18 GLY HA2  . 18121 1 
      184 . 1 1 18 18 GLY HA3  H  1   4.339 0.01 . 2 . . . . 18 GLY HA3  . 18121 1 
      185 . 1 1 18 18 GLY C    C 13 174.377 0.1  . 1 . . . . 18 GLY C    . 18121 1 
      186 . 1 1 18 18 GLY CA   C 13  45.399 0.1  . 1 . . . . 18 GLY CA   . 18121 1 
      187 . 1 1 18 18 GLY N    N 15 109.092 0.1  . 1 . . . . 18 GLY N    . 18121 1 
      188 . 1 1 19 19 GLN H    H  1   8.241 0.01 . 1 . . . . 19 GLN H    . 18121 1 
      189 . 1 1 19 19 GLN HA   H  1   4.417 0.01 . 1 . . . . 19 GLN HA   . 18121 1 
      190 . 1 1 19 19 GLN HB2  H  1   1.948 0.01 . 2 . . . . 19 GLN HB2  . 18121 1 
      191 . 1 1 19 19 GLN HB3  H  1   2.036 0.01 . 2 . . . . 19 GLN HB3  . 18121 1 
      192 . 1 1 19 19 GLN HG2  H  1   2.260 0.01 . 2 . . . . 19 GLN QG   . 18121 1 
      193 . 1 1 19 19 GLN HG3  H  1   2.260 0.01 . 2 . . . . 19 GLN QG   . 18121 1 
      194 . 1 1 19 19 GLN HE21 H  1   6.584 0.01 . 2 . . . . 19 GLN HE21 . 18121 1 
      195 . 1 1 19 19 GLN HE22 H  1   7.333 0.01 . 2 . . . . 19 GLN HE22 . 18121 1 
      196 . 1 1 19 19 GLN C    C 13 175.578 0.1  . 1 . . . . 19 GLN C    . 18121 1 
      197 . 1 1 19 19 GLN CA   C 13  55.438 0.1  . 1 . . . . 19 GLN CA   . 18121 1 
      198 . 1 1 19 19 GLN N    N 15 116.878 0.1  . 1 . . . . 19 GLN N    . 18121 1 
      199 . 1 1 19 19 GLN NE2  N 15 110.378 0.1  . 1 . . . . 19 GLN NE2  . 18121 1 
      200 . 1 1 20 20 GLY H    H  1   8.227 0.01 . 1 . . . . 20 GLY H    . 18121 1 
      201 . 1 1 20 20 GLY HA2  H  1   3.808 0.01 . 2 . . . . 20 GLY HA2  . 18121 1 
      202 . 1 1 20 20 GLY HA3  H  1   4.564 0.01 . 2 . . . . 20 GLY HA3  . 18121 1 
      203 . 1 1 20 20 GLY C    C 13 172.782 0.1  . 1 . . . . 20 GLY C    . 18121 1 
      204 . 1 1 20 20 GLY CA   C 13  44.286 0.1  . 1 . . . . 20 GLY CA   . 18121 1 
      205 . 1 1 20 20 GLY N    N 15 106.722 0.1  . 1 . . . . 20 GLY N    . 18121 1 
      206 . 1 1 21 21 VAL H    H  1   8.308 0.01 . 1 . . . . 21 VAL H    . 18121 1 
      207 . 1 1 21 21 VAL HA   H  1   4.243 0.01 . 1 . . . . 21 VAL HA   . 18121 1 
      208 . 1 1 21 21 VAL HB   H  1   2.009 0.01 . 1 . . . . 21 VAL HB   . 18121 1 
      209 . 1 1 21 21 VAL HG11 H  1   0.966 0.01 . 2 . . . . 21 VAL QG1  . 18121 1 
      210 . 1 1 21 21 VAL HG12 H  1   0.966 0.01 . 2 . . . . 21 VAL QG1  . 18121 1 
      211 . 1 1 21 21 VAL HG13 H  1   0.966 0.01 . 2 . . . . 21 VAL QG1  . 18121 1 
      212 . 1 1 21 21 VAL HG21 H  1   1.046 0.01 . 2 . . . . 21 VAL QG2  . 18121 1 
      213 . 1 1 21 21 VAL HG22 H  1   1.046 0.01 . 2 . . . . 21 VAL QG2  . 18121 1 
      214 . 1 1 21 21 VAL HG23 H  1   1.046 0.01 . 2 . . . . 21 VAL QG2  . 18121 1 
      215 . 1 1 21 21 VAL C    C 13 176.407 0.1  . 1 . . . . 21 VAL C    . 18121 1 
      216 . 1 1 21 21 VAL CA   C 13  63.538 0.1  . 1 . . . . 21 VAL CA   . 18121 1 
      217 . 1 1 21 21 VAL CB   C 13  32.467 0.1  . 1 . . . . 21 VAL CB   . 18121 1 
      218 . 1 1 21 21 VAL CG1  C 13  21.702 0.1  . 2 . . . . 21 VAL CG1  . 18121 1 
      219 . 1 1 21 21 VAL CG2  C 13  22.300 0.1  . 2 . . . . 21 VAL CG2  . 18121 1 
      220 . 1 1 21 21 VAL N    N 15 119.734 0.1  . 1 . . . . 21 VAL N    . 18121 1 
      221 . 1 1 22 22 GLY H    H  1   9.456 0.01 . 1 . . . . 22 GLY H    . 18121 1 
      222 . 1 1 22 22 GLY HA2  H  1   3.278 0.01 . 2 . . . . 22 GLY HA2  . 18121 1 
      223 . 1 1 22 22 GLY HA3  H  1   5.310 0.01 . 2 . . . . 22 GLY HA3  . 18121 1 
      224 . 1 1 22 22 GLY C    C 13 170.290 0.1  . 1 . . . . 22 GLY C    . 18121 1 
      225 . 1 1 22 22 GLY CA   C 13  44.679 0.1  . 1 . . . . 22 GLY CA   . 18121 1 
      226 . 1 1 22 22 GLY N    N 15 115.030 0.1  . 1 . . . . 22 GLY N    . 18121 1 
      227 . 1 1 23 23 GLU H    H  1   8.773 0.01 . 1 . . . . 23 GLU H    . 18121 1 
      228 . 1 1 23 23 GLU HA   H  1   5.139 0.01 . 1 . . . . 23 GLU HA   . 18121 1 
      229 . 1 1 23 23 GLU HB2  H  1   1.835 0.01 . 2 . . . . 23 GLU HB2  . 18121 1 
      230 . 1 1 23 23 GLU HB3  H  1   1.935 0.01 . 2 . . . . 23 GLU HB3  . 18121 1 
      231 . 1 1 23 23 GLU HG2  H  1   2.068 0.01 . 2 . . . . 23 GLU HG2  . 18121 1 
      232 . 1 1 23 23 GLU HG3  H  1   2.116 0.01 . 2 . . . . 23 GLU HG3  . 18121 1 
      233 . 1 1 23 23 GLU CA   C 13  53.414 0.1  . 1 . . . . 23 GLU CA   . 18121 1 
      234 . 1 1 23 23 GLU CB   C 13  33.686 0.1  . 1 . . . . 23 GLU CB   . 18121 1 
      235 . 1 1 23 23 GLU CG   C 13  36.471 0.1  . 1 . . . . 23 GLU CG   . 18121 1 
      236 . 1 1 23 23 GLU N    N 15 119.135 0.1  . 1 . . . . 23 GLU N    . 18121 1 
      237 . 1 1 24 24 VAL H    H  1   9.240 0.01 . 1 . . . . 24 VAL H    . 18121 1 
      238 . 1 1 24 24 VAL HA   H  1   4.100 0.01 . 1 . . . . 24 VAL HA   . 18121 1 
      239 . 1 1 24 24 VAL HB   H  1   2.319 0.01 . 1 . . . . 24 VAL HB   . 18121 1 
      240 . 1 1 24 24 VAL HG11 H  1   0.457 0.01 . 2 . . . . 24 VAL QG1  . 18121 1 
      241 . 1 1 24 24 VAL HG12 H  1   0.457 0.01 . 2 . . . . 24 VAL QG1  . 18121 1 
      242 . 1 1 24 24 VAL HG13 H  1   0.457 0.01 . 2 . . . . 24 VAL QG1  . 18121 1 
      243 . 1 1 24 24 VAL HG21 H  1   0.799 0.01 . 2 . . . . 24 VAL QG2  . 18121 1 
      244 . 1 1 24 24 VAL HG22 H  1   0.799 0.01 . 2 . . . . 24 VAL QG2  . 18121 1 
      245 . 1 1 24 24 VAL HG23 H  1   0.799 0.01 . 2 . . . . 24 VAL QG2  . 18121 1 
      246 . 1 1 24 24 VAL C    C 13 176.553 0.1  . 1 . . . . 24 VAL C    . 18121 1 
      247 . 1 1 24 24 VAL CA   C 13  63.381 0.1  . 1 . . . . 24 VAL CA   . 18121 1 
      248 . 1 1 24 24 VAL CB   C 13  30.750 0.1  . 1 . . . . 24 VAL CB   . 18121 1 
      249 . 1 1 24 24 VAL CG1  C 13  20.907 0.1  . 2 . . . . 24 VAL CG1  . 18121 1 
      250 . 1 1 24 24 VAL CG2  C 13  21.306 0.1  . 2 . . . . 24 VAL CG2  . 18121 1 
      251 . 1 1 24 24 VAL N    N 15 126.888 0.1  . 1 . . . . 24 VAL N    . 18121 1 
      252 . 1 1 25 25 MET H    H  1   9.609 0.01 . 1 . . . . 25 MET H    . 18121 1 
      253 . 1 1 25 25 MET HA   H  1   4.771 0.01 . 1 . . . . 25 MET HA   . 18121 1 
      254 . 1 1 25 25 MET HB2  H  1   1.803 0.01 . 2 . . . . 25 MET HB2  . 18121 1 
      255 . 1 1 25 25 MET HB3  H  1   2.266 0.01 . 2 . . . . 25 MET HB3  . 18121 1 
      256 . 1 1 25 25 MET HG2  H  1   2.525 0.01 . 2 . . . . 25 MET QG   . 18121 1 
      257 . 1 1 25 25 MET HG3  H  1   2.525 0.01 . 2 . . . . 25 MET QG   . 18121 1 
      258 . 1 1 25 25 MET HE1  H  1   2.032 0.01 . 1 . . . . 25 MET QE   . 18121 1 
      259 . 1 1 25 25 MET HE2  H  1   2.032 0.01 . 1 . . . . 25 MET QE   . 18121 1 
      260 . 1 1 25 25 MET HE3  H  1   2.032 0.01 . 1 . . . . 25 MET QE   . 18121 1 
      261 . 1 1 25 25 MET C    C 13 176.588 0.1  . 1 . . . . 25 MET C    . 18121 1 
      262 . 1 1 25 25 MET CA   C 13  54.684 0.1  . 1 . . . . 25 MET CA   . 18121 1 
      263 . 1 1 25 25 MET CG   C 13  31.840 0.1  . 1 . . . . 25 MET CG   . 18121 1 
      264 . 1 1 25 25 MET CE   C 13  15.757 0.1  . 1 . . . . 25 MET CE   . 18121 1 
      265 . 1 1 25 25 MET N    N 15 128.536 0.1  . 1 . . . . 25 MET N    . 18121 1 
      266 . 1 1 26 26 GLY H    H  1   7.407 0.01 . 1 . . . . 26 GLY H    . 18121 1 
      267 . 1 1 26 26 GLY HA2  H  1   3.989 0.01 . 2 . . . . 26 GLY HA2  . 18121 1 
      268 . 1 1 26 26 GLY HA3  H  1   4.378 0.01 . 2 . . . . 26 GLY HA3  . 18121 1 
      269 . 1 1 26 26 GLY C    C 13 170.481 0.1  . 1 . . . . 26 GLY C    . 18121 1 
      270 . 1 1 26 26 GLY CA   C 13  44.370 0.1  . 1 . . . . 26 GLY CA   . 18121 1 
      271 . 1 1 26 26 GLY N    N 15 105.637 0.1  . 1 . . . . 26 GLY N    . 18121 1 
      272 . 1 1 27 27 ILE H    H  1   8.171 0.01 . 1 . . . . 27 ILE H    . 18121 1 
      273 . 1 1 27 27 ILE HA   H  1   4.994 0.01 . 1 . . . . 27 ILE HA   . 18121 1 
      274 . 1 1 27 27 ILE HB   H  1   1.510 0.01 . 1 . . . . 27 ILE HB   . 18121 1 
      275 . 1 1 27 27 ILE HG12 H  1   0.778 0.01 . 2 . . . . 27 ILE HG12 . 18121 1 
      276 . 1 1 27 27 ILE HG13 H  1   1.491 0.01 . 2 . . . . 27 ILE HG13 . 18121 1 
      277 . 1 1 27 27 ILE HG21 H  1   0.441 0.01 . 1 . . . . 27 ILE QG2  . 18121 1 
      278 . 1 1 27 27 ILE HG22 H  1   0.441 0.01 . 1 . . . . 27 ILE QG2  . 18121 1 
      279 . 1 1 27 27 ILE HG23 H  1   0.441 0.01 . 1 . . . . 27 ILE QG2  . 18121 1 
      280 . 1 1 27 27 ILE HD11 H  1   0.863 0.01 . 1 . . . . 27 ILE QD1  . 18121 1 
      281 . 1 1 27 27 ILE HD12 H  1   0.863 0.01 . 1 . . . . 27 ILE QD1  . 18121 1 
      282 . 1 1 27 27 ILE HD13 H  1   0.863 0.01 . 1 . . . . 27 ILE QD1  . 18121 1 
      283 . 1 1 27 27 ILE C    C 13 175.707 0.1  . 1 . . . . 27 ILE C    . 18121 1 
      284 . 1 1 27 27 ILE CA   C 13  59.838 0.1  . 1 . . . . 27 ILE CA   . 18121 1 
      285 . 1 1 27 27 ILE CB   C 13  40.656 0.1  . 1 . . . . 27 ILE CB   . 18121 1 
      286 . 1 1 27 27 ILE CG1  C 13  28.667 0.1  . 1 . . . . 27 ILE CG1  . 18121 1 
      287 . 1 1 27 27 ILE CG2  C 13  17.497 0.1  . 1 . . . . 27 ILE CG2  . 18121 1 
      288 . 1 1 27 27 ILE CD1  C 13  13.747 0.1  . 1 . . . . 27 ILE CD1  . 18121 1 
      289 . 1 1 27 27 ILE N    N 15 120.028 0.1  . 1 . . . . 27 ILE N    . 18121 1 
      290 . 1 1 28 28 GLU H    H  1   8.915 0.01 . 1 . . . . 28 GLU H    . 18121 1 
      291 . 1 1 28 28 GLU HA   H  1   4.533 0.01 . 1 . . . . 28 GLU HA   . 18121 1 
      292 . 1 1 28 28 GLU HB2  H  1   1.828 0.01 . 2 . . . . 28 GLU QB   . 18121 1 
      293 . 1 1 28 28 GLU HB3  H  1   1.828 0.01 . 2 . . . . 28 GLU QB   . 18121 1 
      294 . 1 1 28 28 GLU HG2  H  1   2.048 0.01 . 2 . . . . 28 GLU QG   . 18121 1 
      295 . 1 1 28 28 GLU HG3  H  1   2.048 0.01 . 2 . . . . 28 GLU QG   . 18121 1 
      296 . 1 1 28 28 GLU C    C 13 174.365 0.1  . 1 . . . . 28 GLU C    . 18121 1 
      297 . 1 1 28 28 GLU CA   C 13  54.143 0.1  . 1 . . . . 28 GLU CA   . 18121 1 
      298 . 1 1 28 28 GLU CB   C 13  33.545 0.1  . 1 . . . . 28 GLU CB   . 18121 1 
      299 . 1 1 28 28 GLU CG   C 13  36.118 0.1  . 1 . . . . 28 GLU CG   . 18121 1 
      300 . 1 1 28 28 GLU N    N 15 127.001 0.1  . 1 . . . . 28 GLU N    . 18121 1 
      301 . 1 1 29 29 HIS H    H  1   8.637 0.01 . 1 . . . . 29 HIS H    . 18121 1 
      302 . 1 1 29 29 HIS HA   H  1   5.625 0.01 . 1 . . . . 29 HIS HA   . 18121 1 
      303 . 1 1 29 29 HIS HB2  H  1   2.926 0.01 . 2 . . . . 29 HIS QB   . 18121 1 
      304 . 1 1 29 29 HIS HB3  H  1   2.926 0.01 . 2 . . . . 29 HIS QB   . 18121 1 
      305 . 1 1 29 29 HIS HD2  H  1   6.973 0.01 . 1 . . . . 29 HIS HD2  . 18121 1 
      306 . 1 1 29 29 HIS HE1  H  1   7.559 0.01 . 1 . . . . 29 HIS HE1  . 18121 1 
      307 . 1 1 29 29 HIS C    C 13 175.808 0.1  . 1 . . . . 29 HIS C    . 18121 1 
      308 . 1 1 29 29 HIS CA   C 13  54.686 0.1  . 1 . . . . 29 HIS CA   . 18121 1 
      309 . 1 1 29 29 HIS CB   C 13  32.923 0.1  . 1 . . . . 29 HIS CB   . 18121 1 
      310 . 1 1 29 29 HIS N    N 15 121.642 0.1  . 1 . . . . 29 HIS N    . 18121 1 
      311 . 1 1 30 30 THR H    H  1   9.105 0.01 . 1 . . . . 30 THR H    . 18121 1 
      312 . 1 1 30 30 THR HA   H  1   4.785 0.01 . 1 . . . . 30 THR HA   . 18121 1 
      313 . 1 1 30 30 THR HB   H  1   4.222 0.01 . 1 . . . . 30 THR HB   . 18121 1 
      314 . 1 1 30 30 THR HG21 H  1   1.149 0.01 . 1 . . . . 30 THR QG2  . 18121 1 
      315 . 1 1 30 30 THR HG22 H  1   1.149 0.01 . 1 . . . . 30 THR QG2  . 18121 1 
      316 . 1 1 30 30 THR HG23 H  1   1.149 0.01 . 1 . . . . 30 THR QG2  . 18121 1 
      317 . 1 1 30 30 THR C    C 13 173.084 0.1  . 1 . . . . 30 THR C    . 18121 1 
      318 . 1 1 30 30 THR CA   C 13  60.321 0.1  . 1 . . . . 30 THR CA   . 18121 1 
      319 . 1 1 30 30 THR CB   C 13  71.149 0.1  . 1 . . . . 30 THR CB   . 18121 1 
      320 . 1 1 30 30 THR CG2  C 13  20.994 0.1  . 1 . . . . 30 THR CG2  . 18121 1 
      321 . 1 1 30 30 THR N    N 15 116.444 0.1  . 1 . . . . 30 THR N    . 18121 1 
      322 . 1 1 31 31 GLU H    H  1   8.596 0.01 . 1 . . . . 31 GLU H    . 18121 1 
      323 . 1 1 31 31 GLU HA   H  1   4.981 0.01 . 1 . . . . 31 GLU HA   . 18121 1 
      324 . 1 1 31 31 GLU HB2  H  1   1.876 0.01 . 2 . . . . 31 GLU HB2  . 18121 1 
      325 . 1 1 31 31 GLU HB3  H  1   1.918 0.01 . 2 . . . . 31 GLU HB3  . 18121 1 
      326 . 1 1 31 31 GLU HG2  H  1   1.965 0.01 . 2 . . . . 31 GLU HG2  . 18121 1 
      327 . 1 1 31 31 GLU HG3  H  1   2.044 0.01 . 2 . . . . 31 GLU HG3  . 18121 1 
      328 . 1 1 31 31 GLU C    C 13 175.552 0.1  . 1 . . . . 31 GLU C    . 18121 1 
      329 . 1 1 31 31 GLU CA   C 13  55.753 0.1  . 1 . . . . 31 GLU CA   . 18121 1 
      330 . 1 1 31 31 GLU CB   C 13  31.733 0.1  . 1 . . . . 31 GLU CB   . 18121 1 
      331 . 1 1 31 31 GLU CG   C 13  36.538 0.1  . 1 . . . . 31 GLU CG   . 18121 1 
      332 . 1 1 31 31 GLU N    N 15 123.459 0.1  . 1 . . . . 31 GLU N    . 18121 1 
      333 . 1 1 32 32 VAL H    H  1   8.629 0.01 . 1 . . . . 32 VAL H    . 18121 1 
      334 . 1 1 32 32 VAL HA   H  1   4.208 0.01 . 1 . . . . 32 VAL HA   . 18121 1 
      335 . 1 1 32 32 VAL HB   H  1   2.017 0.01 . 1 . . . . 32 VAL HB   . 18121 1 
      336 . 1 1 32 32 VAL HG11 H  1   0.966 0.01 . 2 . . . . 32 VAL QG1  . 18121 1 
      337 . 1 1 32 32 VAL HG12 H  1   0.966 0.01 . 2 . . . . 32 VAL QG1  . 18121 1 
      338 . 1 1 32 32 VAL HG13 H  1   0.966 0.01 . 2 . . . . 32 VAL QG1  . 18121 1 
      339 . 1 1 32 32 VAL HG21 H  1   0.974 0.01 . 2 . . . . 32 VAL QG2  . 18121 1 
      340 . 1 1 32 32 VAL HG22 H  1   0.974 0.01 . 2 . . . . 32 VAL QG2  . 18121 1 
      341 . 1 1 32 32 VAL HG23 H  1   0.974 0.01 . 2 . . . . 32 VAL QG2  . 18121 1 
      342 . 1 1 32 32 VAL C    C 13 174.206 0.1  . 1 . . . . 32 VAL C    . 18121 1 
      343 . 1 1 32 32 VAL CA   C 13  61.837 0.1  . 1 . . . . 32 VAL CA   . 18121 1 
      344 . 1 1 32 32 VAL CB   C 13  34.410 0.1  . 1 . . . . 32 VAL CB   . 18121 1 
      345 . 1 1 32 32 VAL CG1  C 13  20.582 0.1  . 2 . . . . 32 VAL CG1  . 18121 1 
      346 . 1 1 32 32 VAL CG2  C 13  21.800 0.1  . 2 . . . . 32 VAL CG2  . 18121 1 
      347 . 1 1 32 32 VAL N    N 15 125.550 0.1  . 1 . . . . 32 VAL N    . 18121 1 
      348 . 1 1 33 33 ALA H    H  1   9.263 0.01 . 1 . . . . 33 ALA H    . 18121 1 
      349 . 1 1 33 33 ALA HA   H  1   4.077 0.01 . 1 . . . . 33 ALA HA   . 18121 1 
      350 . 1 1 33 33 ALA HB1  H  1   1.441 0.01 . 1 . . . . 33 ALA QB   . 18121 1 
      351 . 1 1 33 33 ALA HB2  H  1   1.441 0.01 . 1 . . . . 33 ALA QB   . 18121 1 
      352 . 1 1 33 33 ALA HB3  H  1   1.441 0.01 . 1 . . . . 33 ALA QB   . 18121 1 
      353 . 1 1 33 33 ALA C    C 13 177.477 0.1  . 1 . . . . 33 ALA C    . 18121 1 
      354 . 1 1 33 33 ALA CA   C 13  52.866 0.1  . 1 . . . . 33 ALA CA   . 18121 1 
      355 . 1 1 33 33 ALA CB   C 13  17.147 0.1  . 1 . . . . 33 ALA CB   . 18121 1 
      356 . 1 1 33 33 ALA N    N 15 131.046 0.1  . 1 . . . . 33 ALA N    . 18121 1 
      357 . 1 1 34 34 GLY H    H  1   8.634 0.01 . 1 . . . . 34 GLY H    . 18121 1 
      358 . 1 1 34 34 GLY HA2  H  1   3.677 0.01 . 2 . . . . 34 GLY HA2  . 18121 1 
      359 . 1 1 34 34 GLY HA3  H  1   4.151 0.01 . 2 . . . . 34 GLY HA3  . 18121 1 
      360 . 1 1 34 34 GLY C    C 13 173.933 0.1  . 1 . . . . 34 GLY C    . 18121 1 
      361 . 1 1 34 34 GLY CA   C 13  45.396 0.1  . 1 . . . . 34 GLY CA   . 18121 1 
      362 . 1 1 34 34 GLY N    N 15 104.050 0.1  . 1 . . . . 34 GLY N    . 18121 1 
      363 . 1 1 35 35 GLN H    H  1   7.922 0.01 . 1 . . . . 35 GLN H    . 18121 1 
      364 . 1 1 35 35 GLN HA   H  1   4.657 0.01 . 1 . . . . 35 GLN HA   . 18121 1 
      365 . 1 1 35 35 GLN HB2  H  1   2.022 0.01 . 2 . . . . 35 GLN HB2  . 18121 1 
      366 . 1 1 35 35 GLN HB3  H  1   2.149 0.01 . 2 . . . . 35 GLN HB3  . 18121 1 
      367 . 1 1 35 35 GLN HG2  H  1   2.314 0.01 . 2 . . . . 35 GLN HG2  . 18121 1 
      368 . 1 1 35 35 GLN HG3  H  1   2.358 0.01 . 2 . . . . 35 GLN HG3  . 18121 1 
      369 . 1 1 35 35 GLN HE21 H  1   6.876 0.01 . 2 . . . . 35 GLN HE21 . 18121 1 
      370 . 1 1 35 35 GLN HE22 H  1   7.568 0.01 . 2 . . . . 35 GLN HE22 . 18121 1 
      371 . 1 1 35 35 GLN C    C 13 174.833 0.1  . 1 . . . . 35 GLN C    . 18121 1 
      372 . 1 1 35 35 GLN CA   C 13  53.940 0.1  . 1 . . . . 35 GLN CA   . 18121 1 
      373 . 1 1 35 35 GLN CB   C 13  30.846 0.1  . 1 . . . . 35 GLN CB   . 18121 1 
      374 . 1 1 35 35 GLN CG   C 13  33.526 0.1  . 1 . . . . 35 GLN CG   . 18121 1 
      375 . 1 1 35 35 GLN CD   C 13 180.577 0.1  . 1 . . . . 35 GLN CD   . 18121 1 
      376 . 1 1 35 35 GLN N    N 15 119.599 0.1  . 1 . . . . 35 GLN N    . 18121 1 
      377 . 1 1 35 35 GLN NE2  N 15 112.349 0.1  . 1 . . . . 35 GLN NE2  . 18121 1 
      378 . 1 1 36 36 ARG H    H  1   8.774 0.01 . 1 . . . . 36 ARG H    . 18121 1 
      379 . 1 1 36 36 ARG HA   H  1   4.789 0.01 . 1 . . . . 36 ARG HA   . 18121 1 
      380 . 1 1 36 36 ARG HB2  H  1   1.782 0.01 . 2 . . . . 36 ARG QB   . 18121 1 
      381 . 1 1 36 36 ARG HB3  H  1   1.782 0.01 . 2 . . . . 36 ARG QB   . 18121 1 
      382 . 1 1 36 36 ARG HG2  H  1   1.532 0.01 . 2 . . . . 36 ARG HG2  . 18121 1 
      383 . 1 1 36 36 ARG HG3  H  1   1.615 0.01 . 2 . . . . 36 ARG HG3  . 18121 1 
      384 . 1 1 36 36 ARG HD2  H  1   3.023 0.01 . 2 . . . . 36 ARG QD   . 18121 1 
      385 . 1 1 36 36 ARG HD3  H  1   3.023 0.01 . 2 . . . . 36 ARG QD   . 18121 1 
      386 . 1 1 36 36 ARG C    C 13 176.000 0.1  . 1 . . . . 36 ARG C    . 18121 1 
      387 . 1 1 36 36 ARG CA   C 13  56.455 0.1  . 1 . . . . 36 ARG CA   . 18121 1 
      388 . 1 1 36 36 ARG CB   C 13  30.873 0.1  . 1 . . . . 36 ARG CB   . 18121 1 
      389 . 1 1 36 36 ARG CG   C 13  27.590 0.1  . 1 . . . . 36 ARG CG   . 18121 1 
      390 . 1 1 36 36 ARG CD   C 13  43.224 0.1  . 1 . . . . 36 ARG CD   . 18121 1 
      391 . 1 1 36 36 ARG N    N 15 126.062 0.1  . 1 . . . . 36 ARG N    . 18121 1 
      392 . 1 1 37 37 GLN H    H  1   8.882 0.01 . 1 . . . . 37 GLN H    . 18121 1 
      393 . 1 1 37 37 GLN HA   H  1   4.640 0.01 . 1 . . . . 37 GLN HA   . 18121 1 
      394 . 1 1 37 37 GLN HB2  H  1   1.951 0.01 . 2 . . . . 37 GLN QB   . 18121 1 
      395 . 1 1 37 37 GLN HB3  H  1   1.951 0.01 . 2 . . . . 37 GLN QB   . 18121 1 
      396 . 1 1 37 37 GLN HG2  H  1   2.078 0.01 . 2 . . . . 37 GLN HG2  . 18121 1 
      397 . 1 1 37 37 GLN HG3  H  1   2.197 0.01 . 2 . . . . 37 GLN HG3  . 18121 1 
      398 . 1 1 37 37 GLN HE21 H  1   6.843 0.01 . 2 . . . . 37 GLN HE21 . 18121 1 
      399 . 1 1 37 37 GLN HE22 H  1   7.323 0.01 . 2 . . . . 37 GLN HE22 . 18121 1 
      400 . 1 1 37 37 GLN C    C 13 174.558 0.1  . 1 . . . . 37 GLN C    . 18121 1 
      401 . 1 1 37 37 GLN CA   C 13  54.856 0.1  . 1 . . . . 37 GLN CA   . 18121 1 
      402 . 1 1 37 37 GLN CB   C 13  32.000 0.1  . 1 . . . . 37 GLN CB   . 18121 1 
      403 . 1 1 37 37 GLN CG   C 13  33.774 0.1  . 1 . . . . 37 GLN CG   . 18121 1 
      404 . 1 1 37 37 GLN CD   C 13 180.060 0.1  . 1 . . . . 37 GLN CD   . 18121 1 
      405 . 1 1 37 37 GLN N    N 15 126.046 0.1  . 1 . . . . 37 GLN N    . 18121 1 
      406 . 1 1 37 37 GLN NE2  N 15 111.562 0.1  . 1 . . . . 37 GLN NE2  . 18121 1 
      407 . 1 1 38 38 SER H    H  1   8.282 0.01 . 1 . . . . 38 SER H    . 18121 1 
      408 . 1 1 38 38 SER HA   H  1   5.511 0.01 . 1 . . . . 38 SER HA   . 18121 1 
      409 . 1 1 38 38 SER HB2  H  1   3.355 0.01 . 2 . . . . 38 SER HB2  . 18121 1 
      410 . 1 1 38 38 SER HB3  H  1   3.600 0.01 . 2 . . . . 38 SER HB3  . 18121 1 
      411 . 1 1 38 38 SER C    C 13 173.586 0.1  . 1 . . . . 38 SER C    . 18121 1 
      412 . 1 1 38 38 SER CA   C 13  58.045 0.1  . 1 . . . . 38 SER CA   . 18121 1 
      413 . 1 1 38 38 SER CB   C 13  64.438 0.1  . 1 . . . . 38 SER CB   . 18121 1 
      414 . 1 1 38 38 SER N    N 15 118.183 0.1  . 1 . . . . 38 SER N    . 18121 1 
      415 . 1 1 39 39 PHE H    H  1   9.150 0.01 . 1 . . . . 39 PHE H    . 18121 1 
      416 . 1 1 39 39 PHE HA   H  1   5.057 0.01 . 1 . . . . 39 PHE HA   . 18121 1 
      417 . 1 1 39 39 PHE HB2  H  1   2.487 0.01 . 2 . . . . 39 PHE HB2  . 18121 1 
      418 . 1 1 39 39 PHE HB3  H  1   2.716 0.01 . 2 . . . . 39 PHE HB3  . 18121 1 
      419 . 1 1 39 39 PHE HD1  H  1   6.818 0.01 . 3 . . . . 39 PHE QD   . 18121 1 
      420 . 1 1 39 39 PHE HD2  H  1   6.818 0.01 . 3 . . . . 39 PHE QD   . 18121 1 
      421 . 1 1 39 39 PHE HE1  H  1   7.242 0.01 . 3 . . . . 39 PHE QE   . 18121 1 
      422 . 1 1 39 39 PHE HE2  H  1   7.242 0.01 . 3 . . . . 39 PHE QE   . 18121 1 
      423 . 1 1 39 39 PHE HZ   H  1   7.197 0.01 . 1 . . . . 39 PHE HZ   . 18121 1 
      424 . 1 1 39 39 PHE C    C 13 175.953 0.1  . 1 . . . . 39 PHE C    . 18121 1 
      425 . 1 1 39 39 PHE CA   C 13  56.509 0.1  . 1 . . . . 39 PHE CA   . 18121 1 
      426 . 1 1 39 39 PHE CB   C 13  43.021 0.1  . 1 . . . . 39 PHE CB   . 18121 1 
      427 . 1 1 39 39 PHE N    N 15 121.625 0.1  . 1 . . . . 39 PHE N    . 18121 1 
      428 . 1 1 40 40 TYR H    H  1   9.266 0.01 . 1 . . . . 40 TYR H    . 18121 1 
      429 . 1 1 40 40 TYR HA   H  1   4.952 0.01 . 1 . . . . 40 TYR HA   . 18121 1 
      430 . 1 1 40 40 TYR HB2  H  1   2.740 0.01 . 2 . . . . 40 TYR HB2  . 18121 1 
      431 . 1 1 40 40 TYR HB3  H  1   2.795 0.01 . 2 . . . . 40 TYR HB3  . 18121 1 
      432 . 1 1 40 40 TYR HD1  H  1   6.912 0.01 . 3 . . . . 40 TYR QD   . 18121 1 
      433 . 1 1 40 40 TYR HD2  H  1   6.912 0.01 . 3 . . . . 40 TYR QD   . 18121 1 
      434 . 1 1 40 40 TYR HE1  H  1   7.019 0.01 . 3 . . . . 40 TYR QE   . 18121 1 
      435 . 1 1 40 40 TYR HE2  H  1   7.019 0.01 . 3 . . . . 40 TYR QE   . 18121 1 
      436 . 1 1 40 40 TYR CA   C 13  58.598 0.1  . 1 . . . . 40 TYR CA   . 18121 1 
      437 . 1 1 40 40 TYR CB   C 13  40.424 0.1  . 1 . . . . 40 TYR CB   . 18121 1 
      438 . 1 1 40 40 TYR CD1  C 13 132.534 0.1  . 3 . . . . 40 TYR CD1  . 18121 1 
      439 . 1 1 40 40 TYR CE1  C 13 119.618 0.1  . 3 . . . . 40 TYR CE1  . 18121 1 
      440 . 1 1 40 40 TYR N    N 15 119.810 0.1  . 1 . . . . 40 TYR N    . 18121 1 
      441 . 1 1 41 41 VAL H    H  1   8.480 0.01 . 1 . . . . 41 VAL H    . 18121 1 
      442 . 1 1 41 41 VAL HA   H  1   4.500 0.01 . 1 . . . . 41 VAL HA   . 18121 1 
      443 . 1 1 41 41 VAL HB   H  1   1.859 0.01 . 1 . . . . 41 VAL HB   . 18121 1 
      444 . 1 1 41 41 VAL HG11 H  1   0.711 0.01 . 2 . . . . 41 VAL QG1  . 18121 1 
      445 . 1 1 41 41 VAL HG12 H  1   0.711 0.01 . 2 . . . . 41 VAL QG1  . 18121 1 
      446 . 1 1 41 41 VAL HG13 H  1   0.711 0.01 . 2 . . . . 41 VAL QG1  . 18121 1 
      447 . 1 1 41 41 VAL HG21 H  1   0.804 0.01 . 2 . . . . 41 VAL QG2  . 18121 1 
      448 . 1 1 41 41 VAL HG22 H  1   0.804 0.01 . 2 . . . . 41 VAL QG2  . 18121 1 
      449 . 1 1 41 41 VAL HG23 H  1   0.804 0.01 . 2 . . . . 41 VAL QG2  . 18121 1 
      450 . 1 1 41 41 VAL CA   C 13  61.881 0.1  . 1 . . . . 41 VAL CA   . 18121 1 
      451 . 1 1 41 41 VAL CB   C 13  32.072 0.1  . 1 . . . . 41 VAL CB   . 18121 1 
      452 . 1 1 41 41 VAL CG1  C 13  21.009 0.1  . 2 . . . . 41 VAL CG1  . 18121 1 
      453 . 1 1 41 41 VAL CG2  C 13  21.061 0.1  . 2 . . . . 41 VAL CG2  . 18121 1 
      454 . 1 1 41 41 VAL N    N 15 117.463 0.1  . 1 . . . . 41 VAL N    . 18121 1 
      455 . 1 1 42 42 LEU H    H  1   9.270 0.01 . 1 . . . . 42 LEU H    . 18121 1 
      456 . 1 1 42 42 LEU HA   H  1   4.969 0.01 . 1 . . . . 42 LEU HA   . 18121 1 
      457 . 1 1 42 42 LEU HB2  H  1   1.008 0.01 . 2 . . . . 42 LEU HB2  . 18121 1 
      458 . 1 1 42 42 LEU HB3  H  1   1.745 0.01 . 2 . . . . 42 LEU HB3  . 18121 1 
      459 . 1 1 42 42 LEU HG   H  1   1.173 0.01 . 1 . . . . 42 LEU HG   . 18121 1 
      460 . 1 1 42 42 LEU HD11 H  1   0.547 0.01 . 2 . . . . 42 LEU QD1  . 18121 1 
      461 . 1 1 42 42 LEU HD12 H  1   0.547 0.01 . 2 . . . . 42 LEU QD1  . 18121 1 
      462 . 1 1 42 42 LEU HD13 H  1   0.547 0.01 . 2 . . . . 42 LEU QD1  . 18121 1 
      463 . 1 1 42 42 LEU HD21 H  1   0.674 0.01 . 2 . . . . 42 LEU QD2  . 18121 1 
      464 . 1 1 42 42 LEU HD22 H  1   0.674 0.01 . 2 . . . . 42 LEU QD2  . 18121 1 
      465 . 1 1 42 42 LEU HD23 H  1   0.674 0.01 . 2 . . . . 42 LEU QD2  . 18121 1 
      466 . 1 1 42 42 LEU CA   C 13  52.829 0.1  . 1 . . . . 42 LEU CA   . 18121 1 
      467 . 1 1 42 42 LEU CB   C 13  46.057 0.1  . 1 . . . . 42 LEU CB   . 18121 1 
      468 . 1 1 42 42 LEU CG   C 13  27.953 0.1  . 1 . . . . 42 LEU CG   . 18121 1 
      469 . 1 1 42 42 LEU CD1  C 13  24.737 0.1  . 2 . . . . 42 LEU CD1  . 18121 1 
      470 . 1 1 42 42 LEU CD2  C 13  27.068 0.1  . 2 . . . . 42 LEU CD2  . 18121 1 
      471 . 1 1 43 43 ARG H    H  1   9.035 0.01 . 1 . . . . 43 ARG H    . 18121 1 
      472 . 1 1 43 43 ARG HA   H  1   5.097 0.01 . 1 . . . . 43 ARG HA   . 18121 1 
      473 . 1 1 43 43 ARG HB2  H  1   1.467 0.01 . 2 . . . . 43 ARG HB2  . 18121 1 
      474 . 1 1 43 43 ARG HB3  H  1   2.071 0.01 . 2 . . . . 43 ARG HB3  . 18121 1 
      475 . 1 1 43 43 ARG HG2  H  1   1.255 0.01 . 2 . . . . 43 ARG HG2  . 18121 1 
      476 . 1 1 43 43 ARG HG3  H  1   1.325 0.01 . 2 . . . . 43 ARG HG3  . 18121 1 
      477 . 1 1 43 43 ARG HD2  H  1   3.117 0.01 . 2 . . . . 43 ARG HD2  . 18121 1 
      478 . 1 1 43 43 ARG HD3  H  1   3.320 0.01 . 2 . . . . 43 ARG HD3  . 18121 1 
      479 . 1 1 43 43 ARG CA   C 13  53.795 0.1  . 1 . . . . 43 ARG CA   . 18121 1 
      480 . 1 1 43 43 ARG CB   C 13  32.948 0.1  . 1 . . . . 43 ARG CB   . 18121 1 
      481 . 1 1 43 43 ARG CG   C 13  27.466 0.1  . 1 . . . . 43 ARG CG   . 18121 1 
      482 . 1 1 43 43 ARG CD   C 13  43.463 0.1  . 1 . . . . 43 ARG CD   . 18121 1 
      483 . 1 1 43 43 ARG N    N 15 126.811 0.1  . 1 . . . . 43 ARG N    . 18121 1 
      484 . 1 1 44 44 ILE H    H  1   9.343 0.01 . 1 . . . . 44 ILE H    . 18121 1 
      485 . 1 1 44 44 ILE HA   H  1   4.219 0.01 . 1 . . . . 44 ILE HA   . 18121 1 
      486 . 1 1 44 44 ILE HB   H  1   2.597 0.01 . 1 . . . . 44 ILE HB   . 18121 1 
      487 . 1 1 44 44 ILE HG12 H  1   1.280 0.01 . 2 . . . . 44 ILE HG12 . 18121 1 
      488 . 1 1 44 44 ILE HG13 H  1   1.535 0.01 . 2 . . . . 44 ILE HG13 . 18121 1 
      489 . 1 1 44 44 ILE HG21 H  1   1.009 0.01 . 1 . . . . 44 ILE QG2  . 18121 1 
      490 . 1 1 44 44 ILE HG22 H  1   1.009 0.01 . 1 . . . . 44 ILE QG2  . 18121 1 
      491 . 1 1 44 44 ILE HG23 H  1   1.009 0.01 . 1 . . . . 44 ILE QG2  . 18121 1 
      492 . 1 1 44 44 ILE HD11 H  1   0.462 0.01 . 1 . . . . 44 ILE QD1  . 18121 1 
      493 . 1 1 44 44 ILE HD12 H  1   0.462 0.01 . 1 . . . . 44 ILE QD1  . 18121 1 
      494 . 1 1 44 44 ILE HD13 H  1   0.462 0.01 . 1 . . . . 44 ILE QD1  . 18121 1 
      495 . 1 1 44 44 ILE C    C 13 177.891 0.1  . 1 . . . . 44 ILE C    . 18121 1 
      496 . 1 1 44 44 ILE CA   C 13  59.243 0.1  . 1 . . . . 44 ILE CA   . 18121 1 
      497 . 1 1 44 44 ILE CB   C 13  34.763 0.1  . 1 . . . . 44 ILE CB   . 18121 1 
      498 . 1 1 44 44 ILE CG1  C 13  26.161 0.1  . 1 . . . . 44 ILE CG1  . 18121 1 
      499 . 1 1 44 44 ILE CG2  C 13  18.610 0.1  . 1 . . . . 44 ILE CG2  . 18121 1 
      500 . 1 1 44 44 ILE CD1  C 13   8.761 0.1  . 1 . . . . 44 ILE CD1  . 18121 1 
      501 . 1 1 44 44 ILE N    N 15 129.931 0.1  . 1 . . . . 44 ILE N    . 18121 1 
      502 . 1 1 45 45 LEU H    H  1   8.523 0.01 . 1 . . . . 45 LEU H    . 18121 1 
      503 . 1 1 45 45 LEU HA   H  1   3.994 0.01 . 1 . . . . 45 LEU HA   . 18121 1 
      504 . 1 1 45 45 LEU HB2  H  1   1.570 0.01 . 2 . . . . 45 LEU HB2  . 18121 1 
      505 . 1 1 45 45 LEU HB3  H  1   1.773 0.01 . 2 . . . . 45 LEU HB3  . 18121 1 
      506 . 1 1 45 45 LEU HG   H  1   1.737 0.01 . 1 . . . . 45 LEU HG   . 18121 1 
      507 . 1 1 45 45 LEU HD11 H  1   0.919 0.01 . 2 . . . . 45 LEU QD1  . 18121 1 
      508 . 1 1 45 45 LEU HD12 H  1   0.919 0.01 . 2 . . . . 45 LEU QD1  . 18121 1 
      509 . 1 1 45 45 LEU HD13 H  1   0.919 0.01 . 2 . . . . 45 LEU QD1  . 18121 1 
      510 . 1 1 45 45 LEU HD21 H  1   0.913 0.01 . 2 . . . . 45 LEU QD2  . 18121 1 
      511 . 1 1 45 45 LEU HD22 H  1   0.913 0.01 . 2 . . . . 45 LEU QD2  . 18121 1 
      512 . 1 1 45 45 LEU HD23 H  1   0.913 0.01 . 2 . . . . 45 LEU QD2  . 18121 1 
      513 . 1 1 45 45 LEU CA   C 13  58.558 0.1  . 1 . . . . 45 LEU CA   . 18121 1 
      514 . 1 1 45 45 LEU CB   C 13  40.948 0.1  . 1 . . . . 45 LEU CB   . 18121 1 
      515 . 1 1 45 45 LEU CG   C 13  28.003 0.1  . 1 . . . . 45 LEU CG   . 18121 1 
      516 . 1 1 45 45 LEU CD1  C 13  22.987 0.1  . 2 . . . . 45 LEU CD1  . 18121 1 
      517 . 1 1 45 45 LEU CD2  C 13  25.432 0.1  . 2 . . . . 45 LEU CD2  . 18121 1 
      518 . 1 1 45 45 LEU N    N 15 128.466 0.1  . 1 . . . . 45 LEU N    . 18121 1 
      519 . 1 1 46 46 GLU H    H  1   8.816 0.01 . 1 . . . . 46 GLU H    . 18121 1 
      520 . 1 1 46 46 GLU HA   H  1   4.051 0.01 . 1 . . . . 46 GLU HA   . 18121 1 
      521 . 1 1 46 46 GLU HB2  H  1   1.901 0.01 . 2 . . . . 46 GLU HB2  . 18121 1 
      522 . 1 1 46 46 GLU HB3  H  1   2.125 0.01 . 2 . . . . 46 GLU HB3  . 18121 1 
      523 . 1 1 46 46 GLU HG2  H  1   2.275 0.01 . 2 . . . . 46 GLU QG   . 18121 1 
      524 . 1 1 46 46 GLU HG3  H  1   2.275 0.01 . 2 . . . . 46 GLU QG   . 18121 1 
      525 . 1 1 46 46 GLU C    C 13 176.639 0.1  . 1 . . . . 46 GLU C    . 18121 1 
      526 . 1 1 46 46 GLU CA   C 13  59.271 0.1  . 1 . . . . 46 GLU CA   . 18121 1 
      527 . 1 1 46 46 GLU CB   C 13  30.280 0.1  . 1 . . . . 46 GLU CB   . 18121 1 
      528 . 1 1 46 46 GLU CG   C 13  35.390 0.1  . 1 . . . . 46 GLU CG   . 18121 1 
      529 . 1 1 46 46 GLU N    N 15 116.734 0.1  . 1 . . . . 46 GLU N    . 18121 1 
      530 . 1 1 47 47 ASN H    H  1   6.675 0.01 . 1 . . . . 47 ASN H    . 18121 1 
      531 . 1 1 47 47 ASN HA   H  1   4.923 0.01 . 1 . . . . 47 ASN HA   . 18121 1 
      532 . 1 1 47 47 ASN HB2  H  1   2.753 0.01 . 2 . . . . 47 ASN HB2  . 18121 1 
      533 . 1 1 47 47 ASN HB3  H  1   3.136 0.01 . 2 . . . . 47 ASN HB3  . 18121 1 
      534 . 1 1 47 47 ASN HD21 H  1   6.791 0.01 . 2 . . . . 47 ASN HD21 . 18121 1 
      535 . 1 1 47 47 ASN HD22 H  1   7.456 0.01 . 2 . . . . 47 ASN HD22 . 18121 1 
      536 . 1 1 47 47 ASN C    C 13 176.748 0.1  . 1 . . . . 47 ASN C    . 18121 1 
      537 . 1 1 47 47 ASN CA   C 13  51.974 0.1  . 1 . . . . 47 ASN CA   . 18121 1 
      538 . 1 1 47 47 ASN CB   C 13  39.906 0.1  . 1 . . . . 47 ASN CB   . 18121 1 
      539 . 1 1 47 47 ASN N    N 15 109.195 0.1  . 1 . . . . 47 ASN N    . 18121 1 
      540 . 1 1 47 47 ASN ND2  N 15 110.326 0.1  . 1 . . . . 47 ASN ND2  . 18121 1 
      541 . 1 1 48 48 GLY H    H  1   8.280 0.01 . 1 . . . . 48 GLY H    . 18121 1 
      542 . 1 1 48 48 GLY HA2  H  1   3.699 0.01 . 2 . . . . 48 GLY HA2  . 18121 1 
      543 . 1 1 48 48 GLY HA3  H  1   4.111 0.01 . 2 . . . . 48 GLY HA3  . 18121 1 
      544 . 1 1 48 48 GLY C    C 13 174.202 0.1  . 1 . . . . 48 GLY C    . 18121 1 
      545 . 1 1 48 48 GLY CA   C 13  46.205 0.1  . 1 . . . . 48 GLY CA   . 18121 1 
      546 . 1 1 48 48 GLY N    N 15 110.095 0.1  . 1 . . . . 48 GLY N    . 18121 1 
      547 . 1 1 49 49 MET H    H  1   8.130 0.01 . 1 . . . . 49 MET H    . 18121 1 
      548 . 1 1 49 49 MET HA   H  1   4.137 0.01 . 1 . . . . 49 MET HA   . 18121 1 
      549 . 1 1 49 49 MET HB2  H  1   1.964 0.01 . 2 . . . . 49 MET QB   . 18121 1 
      550 . 1 1 49 49 MET HB3  H  1   1.964 0.01 . 2 . . . . 49 MET QB   . 18121 1 
      551 . 1 1 49 49 MET HG2  H  1   2.311 0.01 . 2 . . . . 49 MET HG2  . 18121 1 
      552 . 1 1 49 49 MET HG3  H  1   2.364 0.01 . 2 . . . . 49 MET HG3  . 18121 1 
      553 . 1 1 49 49 MET HE1  H  1   1.984 0.01 . 1 . . . . 49 MET QE   . 18121 1 
      554 . 1 1 49 49 MET HE2  H  1   1.984 0.01 . 1 . . . . 49 MET QE   . 18121 1 
      555 . 1 1 49 49 MET HE3  H  1   1.984 0.01 . 1 . . . . 49 MET QE   . 18121 1 
      556 . 1 1 49 49 MET C    C 13 174.714 0.1  . 1 . . . . 49 MET C    . 18121 1 
      557 . 1 1 49 49 MET CA   C 13  56.792 0.1  . 1 . . . . 49 MET CA   . 18121 1 
      558 . 1 1 49 49 MET CB   C 13  31.635 0.1  . 1 . . . . 49 MET CB   . 18121 1 
      559 . 1 1 49 49 MET CG   C 13  31.773 0.1  . 1 . . . . 49 MET CG   . 18121 1 
      560 . 1 1 49 49 MET CE   C 13  16.864 0.1  . 1 . . . . 49 MET CE   . 18121 1 
      561 . 1 1 49 49 MET N    N 15 121.539 0.1  . 1 . . . . 49 MET N    . 18121 1 
      562 . 1 1 50 50 ARG H    H  1   8.389 0.01 . 1 . . . . 50 ARG H    . 18121 1 
      563 . 1 1 50 50 ARG HA   H  1   5.163 0.01 . 1 . . . . 50 ARG HA   . 18121 1 
      564 . 1 1 50 50 ARG HB2  H  1   1.467 0.01 . 2 . . . . 50 ARG HB2  . 18121 1 
      565 . 1 1 50 50 ARG HB3  H  1   1.678 0.01 . 2 . . . . 50 ARG HB3  . 18121 1 
      566 . 1 1 50 50 ARG HG2  H  1   1.234 0.01 . 2 . . . . 50 ARG QG   . 18121 1 
      567 . 1 1 50 50 ARG HG3  H  1   1.234 0.01 . 2 . . . . 50 ARG QG   . 18121 1 
      568 . 1 1 50 50 ARG HD2  H  1   3.075 0.01 . 2 . . . . 50 ARG QD   . 18121 1 
      569 . 1 1 50 50 ARG HD3  H  1   3.075 0.01 . 2 . . . . 50 ARG QD   . 18121 1 
      570 . 1 1 50 50 ARG CA   C 13  54.547 0.1  . 1 . . . . 50 ARG CA   . 18121 1 
      571 . 1 1 50 50 ARG CB   C 13  32.005 0.1  . 1 . . . . 50 ARG CB   . 18121 1 
      572 . 1 1 50 50 ARG CG   C 13  28.131 0.1  . 1 . . . . 50 ARG CG   . 18121 1 
      573 . 1 1 50 50 ARG CD   C 13  43.479 0.1  . 1 . . . . 50 ARG CD   . 18121 1 
      574 . 1 1 50 50 ARG N    N 15 123.746 0.1  . 1 . . . . 50 ARG N    . 18121 1 
      575 . 1 1 51 51 ILE H    H  1   9.152 0.01 . 1 . . . . 51 ILE H    . 18121 1 
      576 . 1 1 51 51 ILE HA   H  1   4.307 0.01 . 1 . . . . 51 ILE HA   . 18121 1 
      577 . 1 1 51 51 ILE HB   H  1   1.481 0.01 . 1 . . . . 51 ILE HB   . 18121 1 
      578 . 1 1 51 51 ILE HG12 H  1   1.206 0.01 . 2 . . . . 51 ILE HG12 . 18121 1 
      579 . 1 1 51 51 ILE HG13 H  1   0.800 0.01 . 2 . . . . 51 ILE HG13 . 18121 1 
      580 . 1 1 51 51 ILE HG21 H  1   0.611 0.01 . 1 . . . . 51 ILE QG2  . 18121 1 
      581 . 1 1 51 51 ILE HG22 H  1   0.611 0.01 . 1 . . . . 51 ILE QG2  . 18121 1 
      582 . 1 1 51 51 ILE HG23 H  1   0.611 0.01 . 1 . . . . 51 ILE QG2  . 18121 1 
      583 . 1 1 51 51 ILE HD11 H  1   0.278 0.01 . 1 . . . . 51 ILE QD1  . 18121 1 
      584 . 1 1 51 51 ILE HD12 H  1   0.278 0.01 . 1 . . . . 51 ILE QD1  . 18121 1 
      585 . 1 1 51 51 ILE HD13 H  1   0.278 0.01 . 1 . . . . 51 ILE QD1  . 18121 1 
      586 . 1 1 51 51 ILE CB   C 13  40.958 0.1  . 1 . . . . 51 ILE CB   . 18121 1 
      587 . 1 1 51 51 ILE CG1  C 13  27.227 0.1  . 1 . . . . 51 ILE CG1  . 18121 1 
      588 . 1 1 51 51 ILE CG2  C 13  17.447 0.1  . 1 . . . . 51 ILE CG2  . 18121 1 
      589 . 1 1 51 51 ILE CD1  C 13  13.201 0.1  . 1 . . . . 51 ILE CD1  . 18121 1 
      590 . 1 1 51 51 ILE N    N 15 125.075 0.1  . 1 . . . . 51 ILE N    . 18121 1 
      591 . 1 1 52 52 MET H    H  1   8.073 0.01 . 1 . . . . 52 MET H    . 18121 1 
      592 . 1 1 52 52 MET HA   H  1   5.245 0.01 . 1 . . . . 52 MET HA   . 18121 1 
      593 . 1 1 52 52 MET HB2  H  1   1.449 0.01 . 2 . . . . 52 MET HB2  . 18121 1 
      594 . 1 1 52 52 MET HB3  H  1   1.758 0.01 . 2 . . . . 52 MET HB3  . 18121 1 
      595 . 1 1 52 52 MET HG2  H  1   2.129 0.01 . 2 . . . . 52 MET HG2  . 18121 1 
      596 . 1 1 52 52 MET HG3  H  1   2.259 0.01 . 2 . . . . 52 MET HG3  . 18121 1 
      597 . 1 1 52 52 MET HE1  H  1   1.428 0.01 . 1 . . . . 52 MET QE   . 18121 1 
      598 . 1 1 52 52 MET HE2  H  1   1.428 0.01 . 1 . . . . 52 MET QE   . 18121 1 
      599 . 1 1 52 52 MET HE3  H  1   1.428 0.01 . 1 . . . . 52 MET QE   . 18121 1 
      600 . 1 1 52 52 MET C    C 13 175.973 0.1  . 1 . . . . 52 MET C    . 18121 1 
      601 . 1 1 52 52 MET CA   C 13  53.867 0.1  . 1 . . . . 52 MET CA   . 18121 1 
      602 . 1 1 52 52 MET CB   C 13  33.219 0.1  . 1 . . . . 52 MET CB   . 18121 1 
      603 . 1 1 52 52 MET CG   C 13  32.148 0.1  . 1 . . . . 52 MET CG   . 18121 1 
      604 . 1 1 52 52 MET CE   C 13  16.421 0.1  . 1 . . . . 52 MET CE   . 18121 1 
      605 . 1 1 52 52 MET N    N 15 118.960 0.1  . 1 . . . . 52 MET N    . 18121 1 
      606 . 1 1 53 53 ILE H    H  1   9.402 0.01 . 1 . . . . 53 ILE H    . 18121 1 
      607 . 1 1 53 53 ILE HA   H  1   4.878 0.01 . 1 . . . . 53 ILE HA   . 18121 1 
      608 . 1 1 53 53 ILE HB   H  1   2.013 0.01 . 1 . . . . 53 ILE HB   . 18121 1 
      609 . 1 1 53 53 ILE HG12 H  1   1.194 0.01 . 2 . . . . 53 ILE HG12 . 18121 1 
      610 . 1 1 53 53 ILE HG13 H  1   1.592 0.01 . 2 . . . . 53 ILE HG13 . 18121 1 
      611 . 1 1 53 53 ILE HG21 H  1   1.070 0.01 . 1 . . . . 53 ILE QG2  . 18121 1 
      612 . 1 1 53 53 ILE HG22 H  1   1.070 0.01 . 1 . . . . 53 ILE QG2  . 18121 1 
      613 . 1 1 53 53 ILE HG23 H  1   1.070 0.01 . 1 . . . . 53 ILE QG2  . 18121 1 
      614 . 1 1 53 53 ILE HD11 H  1   0.802 0.01 . 1 . . . . 53 ILE QD1  . 18121 1 
      615 . 1 1 53 53 ILE HD12 H  1   0.802 0.01 . 1 . . . . 53 ILE QD1  . 18121 1 
      616 . 1 1 53 53 ILE HD13 H  1   0.802 0.01 . 1 . . . . 53 ILE QD1  . 18121 1 
      617 . 1 1 53 53 ILE CA   C 13  57.975 0.1  . 1 . . . . 53 ILE CA   . 18121 1 
      618 . 1 1 53 53 ILE CB   C 13  41.758 0.1  . 1 . . . . 53 ILE CB   . 18121 1 
      619 . 1 1 53 53 ILE CG1  C 13  27.783 0.1  . 1 . . . . 53 ILE CG1  . 18121 1 
      620 . 1 1 53 53 ILE CG2  C 13  17.636 0.1  . 1 . . . . 53 ILE CG2  . 18121 1 
      621 . 1 1 53 53 ILE CD1  C 13  15.626 0.1  . 1 . . . . 53 ILE CD1  . 18121 1 
      622 . 1 1 53 53 ILE N    N 15 125.522 0.1  . 1 . . . . 53 ILE N    . 18121 1 
      623 . 1 1 54 54 PRO HA   H  1   4.275 0.01 . 1 . . . . 54 PRO HA   . 18121 1 
      624 . 1 1 54 54 PRO HB2  H  1   1.848 0.01 . 2 . . . . 54 PRO HB2  . 18121 1 
      625 . 1 1 54 54 PRO HB3  H  1   2.276 0.01 . 2 . . . . 54 PRO HB3  . 18121 1 
      626 . 1 1 54 54 PRO HG2  H  1   2.120 0.01 . 2 . . . . 54 PRO HG2  . 18121 1 
      627 . 1 1 54 54 PRO HG3  H  1   2.255 0.01 . 2 . . . . 54 PRO HG3  . 18121 1 
      628 . 1 1 54 54 PRO HD2  H  1   3.806 0.01 . 2 . . . . 54 PRO HD2  . 18121 1 
      629 . 1 1 54 54 PRO HD3  H  1   4.220 0.01 . 2 . . . . 54 PRO HD3  . 18121 1 
      630 . 1 1 54 54 PRO C    C 13 178.209 0.1  . 1 . . . . 54 PRO C    . 18121 1 
      631 . 1 1 54 54 PRO CA   C 13  63.361 0.1  . 1 . . . . 54 PRO CA   . 18121 1 
      632 . 1 1 54 54 PRO CB   C 13  32.344 0.1  . 1 . . . . 54 PRO CB   . 18121 1 
      633 . 1 1 54 54 PRO CG   C 13  28.090 0.1  . 1 . . . . 54 PRO CG   . 18121 1 
      634 . 1 1 54 54 PRO CD   C 13  51.492 0.1  . 1 . . . . 54 PRO CD   . 18121 1 
      635 . 1 1 55 55 ILE H    H  1   7.829 0.01 . 1 . . . . 55 ILE H    . 18121 1 
      636 . 1 1 55 55 ILE HA   H  1   3.893 0.01 . 1 . . . . 55 ILE HA   . 18121 1 
      637 . 1 1 55 55 ILE HB   H  1   1.535 0.01 . 1 . . . . 55 ILE HB   . 18121 1 
      638 . 1 1 55 55 ILE HG12 H  1   0.644 0.01 . 2 . . . . 55 ILE HG12 . 18121 1 
      639 . 1 1 55 55 ILE HG13 H  1   1.226 0.01 . 2 . . . . 55 ILE HG13 . 18121 1 
      640 . 1 1 55 55 ILE HG21 H  1   0.579 0.01 . 1 . . . . 55 ILE QG2  . 18121 1 
      641 . 1 1 55 55 ILE HG22 H  1   0.579 0.01 . 1 . . . . 55 ILE QG2  . 18121 1 
      642 . 1 1 55 55 ILE HG23 H  1   0.579 0.01 . 1 . . . . 55 ILE QG2  . 18121 1 
      643 . 1 1 55 55 ILE HD11 H  1   0.491 0.01 . 1 . . . . 55 ILE QD1  . 18121 1 
      644 . 1 1 55 55 ILE HD12 H  1   0.491 0.01 . 1 . . . . 55 ILE QD1  . 18121 1 
      645 . 1 1 55 55 ILE HD13 H  1   0.491 0.01 . 1 . . . . 55 ILE QD1  . 18121 1 
      646 . 1 1 55 55 ILE CA   C 13  64.564 0.1  . 1 . . . . 55 ILE CA   . 18121 1 
      647 . 1 1 55 55 ILE CB   C 13  37.909 0.1  . 1 . . . . 55 ILE CB   . 18121 1 
      648 . 1 1 55 55 ILE CG1  C 13  27.486 0.1  . 1 . . . . 55 ILE CG1  . 18121 1 
      649 . 1 1 55 55 ILE CG2  C 13  16.930 0.1  . 1 . . . . 55 ILE CG2  . 18121 1 
      650 . 1 1 55 55 ILE CD1  C 13  13.626 0.1  . 1 . . . . 55 ILE CD1  . 18121 1 
      651 . 1 1 55 55 ILE N    N 15 121.681 0.1  . 1 . . . . 55 ILE N    . 18121 1 
      652 . 1 1 56 56 ASN HA   H  1   4.797 0.01 . 1 . . . . 56 ASN HA   . 18121 1 
      653 . 1 1 56 56 ASN HB2  H  1   2.891 0.01 . 2 . . . . 56 ASN HB2  . 18121 1 
      654 . 1 1 56 56 ASN HB3  H  1   2.981 0.01 . 2 . . . . 56 ASN HB3  . 18121 1 
      655 . 1 1 56 56 ASN HD21 H  1   6.909 0.01 . 2 . . . . 56 ASN HD21 . 18121 1 
      656 . 1 1 56 56 ASN HD22 H  1   7.639 0.01 . 2 . . . . 56 ASN HD22 . 18121 1 
      657 . 1 1 56 56 ASN CA   C 13  53.387 0.1  . 1 . . . . 56 ASN CA   . 18121 1 
      658 . 1 1 56 56 ASN CB   C 13  37.719 0.1  . 1 . . . . 56 ASN CB   . 18121 1 
      659 . 1 1 56 56 ASN CG   C 13 177.173 0.1  . 1 . . . . 56 ASN CG   . 18121 1 
      660 . 1 1 56 56 ASN ND2  N 15 112.148 0.1  . 1 . . . . 56 ASN ND2  . 18121 1 
      661 . 1 1 57 57 LYS HA   H  1   3.938 0.01 . 1 . . . . 57 LYS HA   . 18121 1 
      662 . 1 1 57 57 LYS HB2  H  1   1.872 0.01 . 2 . . . . 57 LYS QB   . 18121 1 
      663 . 1 1 57 57 LYS HB3  H  1   1.872 0.01 . 2 . . . . 57 LYS QB   . 18121 1 
      664 . 1 1 57 57 LYS HG2  H  1   1.417 0.01 . 2 . . . . 57 LYS QG   . 18121 1 
      665 . 1 1 57 57 LYS HG3  H  1   1.417 0.01 . 2 . . . . 57 LYS QG   . 18121 1 
      666 . 1 1 57 57 LYS HD2  H  1   1.705 0.01 . 2 . . . . 57 LYS QD   . 18121 1 
      667 . 1 1 57 57 LYS HD3  H  1   1.705 0.01 . 2 . . . . 57 LYS QD   . 18121 1 
      668 . 1 1 57 57 LYS HE2  H  1   3.011 0.01 . 2 . . . . 57 LYS QE   . 18121 1 
      669 . 1 1 57 57 LYS HE3  H  1   3.011 0.01 . 2 . . . . 57 LYS QE   . 18121 1 
      670 . 1 1 57 57 LYS C    C 13 176.819 0.1  . 1 . . . . 57 LYS C    . 18121 1 
      671 . 1 1 57 57 LYS CA   C 13  55.780 0.1  . 1 . . . . 57 LYS CA   . 18121 1 
      672 . 1 1 57 57 LYS CB   C 13  35.718 0.1  . 1 . . . . 57 LYS CB   . 18121 1 
      673 . 1 1 57 57 LYS CG   C 13  23.835 0.1  . 1 . . . . 57 LYS CG   . 18121 1 
      674 . 1 1 57 57 LYS CD   C 13  29.095 0.1  . 1 . . . . 57 LYS CD   . 18121 1 
      675 . 1 1 57 57 LYS CE   C 13  41.935 0.1  . 1 . . . . 57 LYS CE   . 18121 1 
      676 . 1 1 58 58 VAL H    H  1   7.625 0.01 . 1 . . . . 58 VAL H    . 18121 1 
      677 . 1 1 58 58 VAL HA   H  1   3.882 0.01 . 1 . . . . 58 VAL HA   . 18121 1 
      678 . 1 1 58 58 VAL HB   H  1   2.210 0.01 . 1 . . . . 58 VAL HB   . 18121 1 
      679 . 1 1 58 58 VAL HG11 H  1   1.100 0.01 . 2 . . . . 58 VAL QG1  . 18121 1 
      680 . 1 1 58 58 VAL HG12 H  1   1.100 0.01 . 2 . . . . 58 VAL QG1  . 18121 1 
      681 . 1 1 58 58 VAL HG13 H  1   1.100 0.01 . 2 . . . . 58 VAL QG1  . 18121 1 
      682 . 1 1 58 58 VAL HG21 H  1   1.102 0.01 . 2 . . . . 58 VAL QG2  . 18121 1 
      683 . 1 1 58 58 VAL HG22 H  1   1.102 0.01 . 2 . . . . 58 VAL QG2  . 18121 1 
      684 . 1 1 58 58 VAL HG23 H  1   1.102 0.01 . 2 . . . . 58 VAL QG2  . 18121 1 
      685 . 1 1 58 58 VAL CA   C 13  64.775 0.1  . 1 . . . . 58 VAL CA   . 18121 1 
      686 . 1 1 58 58 VAL CB   C 13  32.239 0.1  . 1 . . . . 58 VAL CB   . 18121 1 
      687 . 1 1 58 58 VAL CG1  C 13  21.629 0.1  . 2 . . . . 58 VAL CG1  . 18121 1 
      688 . 1 1 58 58 VAL CG2  C 13  21.349 0.1  . 2 . . . . 58 VAL CG2  . 18121 1 
      689 . 1 1 58 58 VAL N    N 15 120.252 0.1  . 1 . . . . 58 VAL N    . 18121 1 
      690 . 1 1 59 59 GLY H    H  1   8.726 0.01 . 1 . . . . 59 GLY H    . 18121 1 
      691 . 1 1 59 59 GLY HA2  H  1   4.024 0.01 . 2 . . . . 59 GLY QA   . 18121 1 
      692 . 1 1 59 59 GLY HA3  H  1   4.024 0.01 . 2 . . . . 59 GLY QA   . 18121 1 
      693 . 1 1 59 59 GLY C    C 13 175.285 0.1  . 1 . . . . 59 GLY C    . 18121 1 
      694 . 1 1 59 59 GLY CA   C 13  45.877 0.1  . 1 . . . . 59 GLY CA   . 18121 1 
      695 . 1 1 59 59 GLY N    N 15 109.724 0.1  . 1 . . . . 59 GLY N    . 18121 1 
      696 . 1 1 60 60 SER H    H  1   8.021 0.01 . 1 . . . . 60 SER H    . 18121 1 
      697 . 1 1 60 60 SER HA   H  1   4.524 0.01 . 1 . . . . 60 SER HA   . 18121 1 
      698 . 1 1 60 60 SER HB2  H  1   3.962 0.01 . 2 . . . . 60 SER QB   . 18121 1 
      699 . 1 1 60 60 SER HB3  H  1   3.962 0.01 . 2 . . . . 60 SER QB   . 18121 1 
      700 . 1 1 60 60 SER CA   C 13  59.355 0.1  . 1 . . . . 60 SER CA   . 18121 1 
      701 . 1 1 60 60 SER CB   C 13  63.806 0.1  . 1 . . . . 60 SER CB   . 18121 1 
      702 . 1 1 60 60 SER N    N 15 115.858 0.1  . 1 . . . . 60 SER N    . 18121 1 
      703 . 1 1 61 61 VAL H    H  1   7.911 0.01 . 1 . . . . 61 VAL H    . 18121 1 
      704 . 1 1 61 61 VAL HA   H  1   4.170 0.01 . 1 . . . . 61 VAL HA   . 18121 1 
      705 . 1 1 61 61 VAL HB   H  1   2.209 0.01 . 1 . . . . 61 VAL HB   . 18121 1 
      706 . 1 1 61 61 VAL HG11 H  1   0.911 0.01 . 2 . . . . 61 VAL QG1  . 18121 1 
      707 . 1 1 61 61 VAL HG12 H  1   0.911 0.01 . 2 . . . . 61 VAL QG1  . 18121 1 
      708 . 1 1 61 61 VAL HG13 H  1   0.911 0.01 . 2 . . . . 61 VAL QG1  . 18121 1 
      709 . 1 1 61 61 VAL HG21 H  1   1.008 0.01 . 2 . . . . 61 VAL QG2  . 18121 1 
      710 . 1 1 61 61 VAL HG22 H  1   1.008 0.01 . 2 . . . . 61 VAL QG2  . 18121 1 
      711 . 1 1 61 61 VAL HG23 H  1   1.008 0.01 . 2 . . . . 61 VAL QG2  . 18121 1 
      712 . 1 1 61 61 VAL CA   C 13  62.825 0.1  . 1 . . . . 61 VAL CA   . 18121 1 
      713 . 1 1 61 61 VAL CB   C 13  32.241 0.1  . 1 . . . . 61 VAL CB   . 18121 1 
      714 . 1 1 61 61 VAL CG1  C 13  21.174 0.1  . 2 . . . . 61 VAL CG1  . 18121 1 
      715 . 1 1 61 61 VAL CG2  C 13  20.802 0.1  . 2 . . . . 61 VAL CG2  . 18121 1 
      716 . 1 1 61 61 VAL N    N 15 118.248 0.1  . 1 . . . . 61 VAL N    . 18121 1 
      717 . 1 1 62 62 GLY H    H  1   8.700 0.01 . 1 . . . . 62 GLY H    . 18121 1 
      718 . 1 1 62 62 GLY HA2  H  1   3.706 0.01 . 2 . . . . 62 GLY HA2  . 18121 1 
      719 . 1 1 62 62 GLY HA3  H  1   4.128 0.01 . 2 . . . . 62 GLY HA3  . 18121 1 
      720 . 1 1 62 62 GLY CA   C 13  45.600 0.1  . 1 . . . . 62 GLY CA   . 18121 1 
      721 . 1 1 62 62 GLY N    N 15 113.071 0.1  . 1 . . . . 62 GLY N    . 18121 1 
      722 . 1 1 63 63 LEU H    H  1   7.755 0.01 . 1 . . . . 63 LEU H    . 18121 1 
      723 . 1 1 63 63 LEU HA   H  1   4.496 0.01 . 1 . . . . 63 LEU HA   . 18121 1 
      724 . 1 1 63 63 LEU HB2  H  1   1.310 0.01 . 2 . . . . 63 LEU HB2  . 18121 1 
      725 . 1 1 63 63 LEU HB3  H  1   1.441 0.01 . 2 . . . . 63 LEU HB3  . 18121 1 
      726 . 1 1 63 63 LEU HG   H  1   1.398 0.01 . 1 . . . . 63 LEU HG   . 18121 1 
      727 . 1 1 63 63 LEU HD11 H  1   0.491 0.01 . 2 . . . . 63 LEU QD1  . 18121 1 
      728 . 1 1 63 63 LEU HD12 H  1   0.491 0.01 . 2 . . . . 63 LEU QD1  . 18121 1 
      729 . 1 1 63 63 LEU HD13 H  1   0.491 0.01 . 2 . . . . 63 LEU QD1  . 18121 1 
      730 . 1 1 63 63 LEU HD21 H  1   0.542 0.01 . 2 . . . . 63 LEU QD2  . 18121 1 
      731 . 1 1 63 63 LEU HD22 H  1   0.542 0.01 . 2 . . . . 63 LEU QD2  . 18121 1 
      732 . 1 1 63 63 LEU HD23 H  1   0.542 0.01 . 2 . . . . 63 LEU QD2  . 18121 1 
      733 . 1 1 63 63 LEU CA   C 13  55.397 0.1  . 1 . . . . 63 LEU CA   . 18121 1 
      734 . 1 1 63 63 LEU CB   C 13  43.030 0.1  . 1 . . . . 63 LEU CB   . 18121 1 
      735 . 1 1 63 63 LEU CG   C 13  26.767 0.1  . 1 . . . . 63 LEU CG   . 18121 1 
      736 . 1 1 63 63 LEU CD1  C 13  24.619 0.1  . 2 . . . . 63 LEU CD1  . 18121 1 
      737 . 1 1 63 63 LEU CD2  C 13  25.209 0.1  . 2 . . . . 63 LEU CD2  . 18121 1 
      738 . 1 1 63 63 LEU N    N 15 119.789 0.1  . 1 . . . . 63 LEU N    . 18121 1 
      739 . 1 1 64 64 ARG H    H  1   8.334 0.01 . 1 . . . . 64 ARG H    . 18121 1 
      740 . 1 1 64 64 ARG HA   H  1   4.849 0.01 . 1 . . . . 64 ARG HA   . 18121 1 
      741 . 1 1 64 64 ARG HB2  H  1   1.743 0.01 . 2 . . . . 64 ARG HB2  . 18121 1 
      742 . 1 1 64 64 ARG HB3  H  1   1.914 0.01 . 2 . . . . 64 ARG HB3  . 18121 1 
      743 . 1 1 64 64 ARG HG2  H  1   1.681 0.01 . 2 . . . . 64 ARG QG   . 18121 1 
      744 . 1 1 64 64 ARG HG3  H  1   1.681 0.01 . 2 . . . . 64 ARG QG   . 18121 1 
      745 . 1 1 64 64 ARG HD2  H  1   3.209 0.01 . 2 . . . . 64 ARG QD   . 18121 1 
      746 . 1 1 64 64 ARG HD3  H  1   3.209 0.01 . 2 . . . . 64 ARG QD   . 18121 1 
      747 . 1 1 64 64 ARG C    C 13 175.253 0.1  . 1 . . . . 64 ARG C    . 18121 1 
      748 . 1 1 64 64 ARG CA   C 13  54.665 0.1  . 1 . . . . 64 ARG CA   . 18121 1 
      749 . 1 1 64 64 ARG CB   C 13  33.017 0.1  . 1 . . . . 64 ARG CB   . 18121 1 
      750 . 1 1 64 64 ARG CG   C 13  26.881 0.1  . 1 . . . . 64 ARG CG   . 18121 1 
      751 . 1 1 64 64 ARG CD   C 13  43.378 0.1  . 1 . . . . 64 ARG CD   . 18121 1 
      752 . 1 1 65 65 GLU H    H  1   8.968 0.01 . 1 . . . . 65 GLU H    . 18121 1 
      753 . 1 1 65 65 GLU HA   H  1   4.518 0.01 . 1 . . . . 65 GLU HA   . 18121 1 
      754 . 1 1 65 65 GLU HB2  H  1   2.054 0.01 . 2 . . . . 65 GLU HB2  . 18121 1 
      755 . 1 1 65 65 GLU HB3  H  1   2.110 0.01 . 2 . . . . 65 GLU HB3  . 18121 1 
      756 . 1 1 65 65 GLU HG2  H  1   2.326 0.01 . 2 . . . . 65 GLU QG   . 18121 1 
      757 . 1 1 65 65 GLU HG3  H  1   2.326 0.01 . 2 . . . . 65 GLU QG   . 18121 1 
      758 . 1 1 65 65 GLU C    C 13 176.881 0.1  . 1 . . . . 65 GLU C    . 18121 1 
      759 . 1 1 65 65 GLU CA   C 13  56.744 0.1  . 1 . . . . 65 GLU CA   . 18121 1 
      760 . 1 1 65 65 GLU CB   C 13  30.643 0.1  . 1 . . . . 65 GLU CB   . 18121 1 
      761 . 1 1 65 65 GLU CG   C 13  36.168 0.1  . 1 . . . . 65 GLU CG   . 18121 1 
      762 . 1 1 65 65 GLU N    N 15 122.611 0.1  . 1 . . . . 65 GLU N    . 18121 1 
      763 . 1 1 66 66 ILE H    H  1   8.343 0.01 . 1 . . . . 66 ILE H    . 18121 1 
      764 . 1 1 66 66 ILE HA   H  1   4.195 0.01 . 1 . . . . 66 ILE HA   . 18121 1 
      765 . 1 1 66 66 ILE HB   H  1   1.794 0.01 . 1 . . . . 66 ILE HB   . 18121 1 
      766 . 1 1 66 66 ILE HG12 H  1   1.146 0.01 . 2 . . . . 66 ILE HG12 . 18121 1 
      767 . 1 1 66 66 ILE HG13 H  1   1.466 0.01 . 2 . . . . 66 ILE HG13 . 18121 1 
      768 . 1 1 66 66 ILE HG21 H  1   0.861 0.01 . 1 . . . . 66 ILE QG2  . 18121 1 
      769 . 1 1 66 66 ILE HG22 H  1   0.861 0.01 . 1 . . . . 66 ILE QG2  . 18121 1 
      770 . 1 1 66 66 ILE HG23 H  1   0.861 0.01 . 1 . . . . 66 ILE QG2  . 18121 1 
      771 . 1 1 66 66 ILE HD11 H  1   0.832 0.01 . 1 . . . . 66 ILE QD1  . 18121 1 
      772 . 1 1 66 66 ILE HD12 H  1   0.832 0.01 . 1 . . . . 66 ILE QD1  . 18121 1 
      773 . 1 1 66 66 ILE HD13 H  1   0.832 0.01 . 1 . . . . 66 ILE QD1  . 18121 1 
      774 . 1 1 66 66 ILE C    C 13 175.806 0.1  . 1 . . . . 66 ILE C    . 18121 1 
      775 . 1 1 66 66 ILE CA   C 13  61.020 0.1  . 1 . . . . 66 ILE CA   . 18121 1 
      776 . 1 1 66 66 ILE CB   C 13  38.821 0.1  . 1 . . . . 66 ILE CB   . 18121 1 
      777 . 1 1 66 66 ILE CG1  C 13  27.549 0.1  . 1 . . . . 66 ILE CG1  . 18121 1 
      778 . 1 1 66 66 ILE CG2  C 13  17.489 0.1  . 1 . . . . 66 ILE CG2  . 18121 1 
      779 . 1 1 66 66 ILE CD1  C 13  13.449 0.1  . 1 . . . . 66 ILE CD1  . 18121 1 
      780 . 1 1 66 66 ILE N    N 15 121.763 0.1  . 1 . . . . 66 ILE N    . 18121 1 
      781 . 1 1 67 67 ILE H    H  1   8.366 0.01 . 1 . . . . 67 ILE H    . 18121 1 
      782 . 1 1 67 67 ILE HA   H  1   4.297 0.01 . 1 . . . . 67 ILE HA   . 18121 1 
      783 . 1 1 67 67 ILE HB   H  1   1.885 0.01 . 1 . . . . 67 ILE HB   . 18121 1 
      784 . 1 1 67 67 ILE HG12 H  1   1.193 0.01 . 2 . . . . 67 ILE HG12 . 18121 1 
      785 . 1 1 67 67 ILE HG13 H  1   1.476 0.01 . 2 . . . . 67 ILE HG13 . 18121 1 
      786 . 1 1 67 67 ILE HG21 H  1   0.918 0.01 . 1 . . . . 67 ILE QG2  . 18121 1 
      787 . 1 1 67 67 ILE HG22 H  1   0.918 0.01 . 1 . . . . 67 ILE QG2  . 18121 1 
      788 . 1 1 67 67 ILE HG23 H  1   0.918 0.01 . 1 . . . . 67 ILE QG2  . 18121 1 
      789 . 1 1 67 67 ILE HD11 H  1   0.857 0.01 . 1 . . . . 67 ILE QD1  . 18121 1 
      790 . 1 1 67 67 ILE HD12 H  1   0.857 0.01 . 1 . . . . 67 ILE QD1  . 18121 1 
      791 . 1 1 67 67 ILE HD13 H  1   0.857 0.01 . 1 . . . . 67 ILE QD1  . 18121 1 
      792 . 1 1 67 67 ILE C    C 13 176.067 0.1  . 1 . . . . 67 ILE C    . 18121 1 
      793 . 1 1 67 67 ILE CA   C 13  60.793 0.1  . 1 . . . . 67 ILE CA   . 18121 1 
      794 . 1 1 67 67 ILE CB   C 13  38.768 0.1  . 1 . . . . 67 ILE CB   . 18121 1 
      795 . 1 1 67 67 ILE CG1  C 13  27.141 0.1  . 1 . . . . 67 ILE CG1  . 18121 1 
      796 . 1 1 67 67 ILE CG2  C 13  17.544 0.1  . 1 . . . . 67 ILE CG2  . 18121 1 
      797 . 1 1 67 67 ILE CD1  C 13  12.707 0.1  . 1 . . . . 67 ILE CD1  . 18121 1 
      798 . 1 1 67 67 ILE N    N 15 125.903 0.1  . 1 . . . . 67 ILE N    . 18121 1 
      799 . 1 1 68 68 SER H    H  1   8.482 0.01 . 1 . . . . 68 SER H    . 18121 1 
      800 . 1 1 68 68 SER HA   H  1   4.519 0.01 . 1 . . . . 68 SER HA   . 18121 1 
      801 . 1 1 68 68 SER HB2  H  1   3.860 0.01 . 2 . . . . 68 SER QB   . 18121 1 
      802 . 1 1 68 68 SER HB3  H  1   3.860 0.01 . 2 . . . . 68 SER QB   . 18121 1 
      803 . 1 1 68 68 SER C    C 13 174.472 0.1  . 1 . . . . 68 SER C    . 18121 1 
      804 . 1 1 68 68 SER CA   C 13  58.060 0.1  . 1 . . . . 68 SER CA   . 18121 1 
      805 . 1 1 68 68 SER CB   C 13  63.973 0.1  . 1 . . . . 68 SER CB   . 18121 1 
      806 . 1 1 68 68 SER N    N 15 120.578 0.1  . 1 . . . . 68 SER N    . 18121 1 
      807 . 1 1 69 69 GLU H    H  1   8.613 0.01 . 1 . . . . 69 GLU H    . 18121 1 
      808 . 1 1 69 69 GLU HA   H  1   4.348 0.01 . 1 . . . . 69 GLU HA   . 18121 1 
      809 . 1 1 69 69 GLU HB2  H  1   1.937 0.01 . 2 . . . . 69 GLU HB2  . 18121 1 
      810 . 1 1 69 69 GLU HB3  H  1   2.120 0.01 . 2 . . . . 69 GLU HB3  . 18121 1 
      811 . 1 1 69 69 GLU HG2  H  1   2.276 0.01 . 2 . . . . 69 GLU QG   . 18121 1 
      812 . 1 1 69 69 GLU HG3  H  1   2.276 0.01 . 2 . . . . 69 GLU QG   . 18121 1 
      813 . 1 1 69 69 GLU C    C 13 176.227 0.1  . 1 . . . . 69 GLU C    . 18121 1 
      814 . 1 1 69 69 GLU CA   C 13  56.708 0.1  . 1 . . . . 69 GLU CA   . 18121 1 
      815 . 1 1 69 69 GLU CB   C 13  30.589 0.1  . 1 . . . . 69 GLU CB   . 18121 1 
      816 . 1 1 69 69 GLU CG   C 13  36.259 0.1  . 1 . . . . 69 GLU CG   . 18121 1 
      817 . 1 1 69 69 GLU N    N 15 123.469 0.1  . 1 . . . . 69 GLU N    . 18121 1 
      818 . 1 1 70 70 GLU H    H  1   8.328 0.01 . 1 . . . . 70 GLU H    . 18121 1 
      819 . 1 1 70 70 GLU HA   H  1   4.347 0.01 . 1 . . . . 70 GLU HA   . 18121 1 
      820 . 1 1 70 70 GLU HB2  H  1   1.893 0.01 . 2 . . . . 70 GLU HB2  . 18121 1 
      821 . 1 1 70 70 GLU HB3  H  1   2.105 0.01 . 2 . . . . 70 GLU HB3  . 18121 1 
      822 . 1 1 70 70 GLU HG2  H  1   2.259 0.01 . 2 . . . . 70 GLU QG   . 18121 1 
      823 . 1 1 70 70 GLU HG3  H  1   2.259 0.01 . 2 . . . . 70 GLU QG   . 18121 1 
      824 . 1 1 70 70 GLU C    C 13 175.368 0.1  . 1 . . . . 70 GLU C    . 18121 1 
      825 . 1 1 70 70 GLU CA   C 13  56.387 0.1  . 1 . . . . 70 GLU CA   . 18121 1 
      826 . 1 1 70 70 GLU CB   C 13  30.671 0.1  . 1 . . . . 70 GLU CB   . 18121 1 
      827 . 1 1 70 70 GLU CG   C 13  36.259 0.1  . 1 . . . . 70 GLU CG   . 18121 1 
      828 . 1 1 70 70 GLU N    N 15 121.351 0.1  . 1 . . . . 70 GLU N    . 18121 1 
      829 . 1 1 71 71 ASP H    H  1   7.964 0.01 . 1 . . . . 71 ASP H    . 18121 1 
      830 . 1 1 71 71 ASP HA   H  1   4.378 0.01 . 1 . . . . 71 ASP HA   . 18121 1 
      831 . 1 1 71 71 ASP HB2  H  1   2.564 0.01 . 2 . . . . 71 ASP HB2  . 18121 1 
      832 . 1 1 71 71 ASP HB3  H  1   2.668 0.01 . 2 . . . . 71 ASP HB3  . 18121 1 
      833 . 1 1 71 71 ASP CA   C 13  56.082 0.1  . 1 . . . . 71 ASP CA   . 18121 1 
      834 . 1 1 71 71 ASP CB   C 13  42.232 0.1  . 1 . . . . 71 ASP CB   . 18121 1 
      835 . 1 1 71 71 ASP N    N 15 126.978 0.1  . 1 . . . . 71 ASP N    . 18121 1 

   stop_

save_