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                      19606
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '2D 1H-15N HSQC'            1 $sample_1 . 19606 1 
       2 '2D 1H-13C HSQC aliphatic'  1 $sample_1 . 19606 1 
       3 '2D 1H-13C HSQC aromatic'   1 $sample_1 . 19606 1 
       4 '3D CBCA(CO)NH'             1 $sample_1 . 19606 1 
       5 '3D HNCACB'                 1 $sample_1 . 19606 1 
       6 '3D HBHA(CO)NH'             1 $sample_1 . 19606 1 
       7 '3D H(CCO)NH'               1 $sample_1 . 19606 1 
       8 '3D C(CO)NH'                1 $sample_1 . 19606 1 
       9 '3D HCCH-TOCSY'             1 $sample_1 . 19606 1 
      10 '3D 1H-13C NOESY aliphatic' 1 $sample_1 . 19606 1 
      12 '3D 1H-15N NOESY'           1 $sample_1 . 19606 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  2  2 PRO HA   H  1   4.729 0.000 . 1 . . . A  2 PRO HA   . 19606 1 
        2 . 1 1  2  2 PRO HB2  H  1   2.318 0.001 . 2 . . . A  2 PRO HB2  . 19606 1 
        3 . 1 1  2  2 PRO HB3  H  1   1.946 0.000 . 2 . . . A  2 PRO HB3  . 19606 1 
        4 . 1 1  2  2 PRO HG2  H  1   2.016 0.000 . 1 . . . A  2 PRO HG2  . 19606 1 
        5 . 1 1  2  2 PRO HG3  H  1   2.016 0.000 . 1 . . . A  2 PRO HG3  . 19606 1 
        6 . 1 1  2  2 PRO HD2  H  1   3.575 0.007 . 2 . . . A  2 PRO HD2  . 19606 1 
        7 . 1 1  2  2 PRO HD3  H  1   3.579 0.007 . 2 . . . A  2 PRO HD3  . 19606 1 
        8 . 1 1  2  2 PRO CA   C 13  63.151 0.000 . 1 . . . A  2 PRO CA   . 19606 1 
        9 . 1 1  2  2 PRO CB   C 13  32.357 0.013 . 1 . . . A  2 PRO CB   . 19606 1 
       10 . 1 1  2  2 PRO CG   C 13  27.088 0.008 . 1 . . . A  2 PRO CG   . 19606 1 
       11 . 1 1  2  2 PRO CD   C 13  49.692 0.005 . 1 . . . A  2 PRO CD   . 19606 1 
       12 . 1 1  3  3 LEU H    H  1   8.542 0.000 . 1 . . . A  3 LEU H    . 19606 1 
       13 . 1 1  3  3 LEU HA   H  1   4.356 0.000 . 1 . . . A  3 LEU HA   . 19606 1 
       14 . 1 1  3  3 LEU HB2  H  1   1.678 0.000 . 2 . . . A  3 LEU HB2  . 19606 1 
       15 . 1 1  3  3 LEU HB3  H  1   1.596 0.000 . 2 . . . A  3 LEU HB3  . 19606 1 
       16 . 1 1  3  3 LEU HG   H  1   1.664 0.001 . 1 . . . A  3 LEU HG   . 19606 1 
       17 . 1 1  3  3 LEU HD11 H  1   0.928 0.000 . 2 . . . A  3 LEU HD11 . 19606 1 
       18 . 1 1  3  3 LEU HD12 H  1   0.928 0.000 . 2 . . . A  3 LEU HD12 . 19606 1 
       19 . 1 1  3  3 LEU HD13 H  1   0.928 0.000 . 2 . . . A  3 LEU HD13 . 19606 1 
       20 . 1 1  3  3 LEU HD21 H  1   0.889 0.000 . 2 . . . A  3 LEU HD21 . 19606 1 
       21 . 1 1  3  3 LEU HD22 H  1   0.889 0.000 . 2 . . . A  3 LEU HD22 . 19606 1 
       22 . 1 1  3  3 LEU HD23 H  1   0.889 0.000 . 2 . . . A  3 LEU HD23 . 19606 1 
       23 . 1 1  3  3 LEU CA   C 13  55.432 0.004 . 1 . . . A  3 LEU CA   . 19606 1 
       24 . 1 1  3  3 LEU CB   C 13  42.314 0.006 . 1 . . . A  3 LEU CB   . 19606 1 
       25 . 1 1  3  3 LEU CG   C 13  27.064 0.012 . 1 . . . A  3 LEU CG   . 19606 1 
       26 . 1 1  3  3 LEU CD1  C 13  24.916 0.019 . 2 . . . A  3 LEU CD1  . 19606 1 
       27 . 1 1  3  3 LEU CD2  C 13  23.591 0.014 . 2 . . . A  3 LEU CD2  . 19606 1 
       28 . 1 1  3  3 LEU N    N 15 122.408 0.000 . 1 . . . A  3 LEU N    . 19606 1 
       29 . 1 1  4  4 GLY H    H  1   8.406 0.000 . 1 . . . A  4 GLY H    . 19606 1 
       30 . 1 1  4  4 GLY HA2  H  1   3.958 0.000 . 1 . . . A  4 GLY HA2  . 19606 1 
       31 . 1 1  4  4 GLY HA3  H  1   3.958 0.000 . 1 . . . A  4 GLY HA3  . 19606 1 
       32 . 1 1  4  4 GLY CA   C 13  45.294 0.012 . 1 . . . A  4 GLY CA   . 19606 1 
       33 . 1 1  4  4 GLY N    N 15 109.946 0.000 . 1 . . . A  4 GLY N    . 19606 1 
       34 . 1 1  5  5 SER H    H  1   8.216 0.000 . 1 . . . A  5 SER H    . 19606 1 
       35 . 1 1  5  5 SER HA   H  1   4.501 0.000 . 1 . . . A  5 SER HA   . 19606 1 
       36 . 1 1  5  5 SER HB2  H  1   3.793 0.001 . 2 . . . A  5 SER HB2  . 19606 1 
       37 . 1 1  5  5 SER HB3  H  1   3.882 0.000 . 2 . . . A  5 SER HB3  . 19606 1 
       38 . 1 1  5  5 SER CA   C 13  58.036 0.008 . 1 . . . A  5 SER CA   . 19606 1 
       39 . 1 1  5  5 SER CB   C 13  64.169 0.003 . 1 . . . A  5 SER CB   . 19606 1 
       40 . 1 1  5  5 SER N    N 15 115.532 0.000 . 1 . . . A  5 SER N    . 19606 1 
       41 . 1 1  6  6 SER H    H  1   8.460 0.000 . 1 . . . A  6 SER H    . 19606 1 
       42 . 1 1  6  6 SER HA   H  1   4.420 0.000 . 1 . . . A  6 SER HA   . 19606 1 
       43 . 1 1  6  6 SER HB2  H  1   3.851 0.001 . 2 . . . A  6 SER HB2  . 19606 1 
       44 . 1 1  6  6 SER HB3  H  1   3.916 0.001 . 2 . . . A  6 SER HB3  . 19606 1 
       45 . 1 1  6  6 SER CA   C 13  58.902 0.009 . 1 . . . A  6 SER CA   . 19606 1 
       46 . 1 1  6  6 SER CB   C 13  63.798 0.009 . 1 . . . A  6 SER CB   . 19606 1 
       47 . 1 1  6  6 SER N    N 15 117.955 0.000 . 1 . . . A  6 SER N    . 19606 1 
       48 . 1 1  7  7 GLU H    H  1   8.550 0.000 . 1 . . . A  7 GLU H    . 19606 1 
       49 . 1 1  7  7 GLU HA   H  1   4.025 0.000 . 1 . . . A  7 GLU HA   . 19606 1 
       50 . 1 1  7  7 GLU HB2  H  1   1.944 0.000 . 2 . . . A  7 GLU HB2  . 19606 1 
       51 . 1 1  7  7 GLU HB3  H  1   2.006 0.001 . 2 . . . A  7 GLU HB3  . 19606 1 
       52 . 1 1  7  7 GLU HG2  H  1   2.258 0.000 . 1 . . . A  7 GLU HG2  . 19606 1 
       53 . 1 1  7  7 GLU HG3  H  1   2.258 0.000 . 1 . . . A  7 GLU HG3  . 19606 1 
       54 . 1 1  7  7 GLU CA   C 13  58.068 0.031 . 1 . . . A  7 GLU CA   . 19606 1 
       55 . 1 1  7  7 GLU CB   C 13  29.753 0.014 . 1 . . . A  7 GLU CB   . 19606 1 
       56 . 1 1  7  7 GLU CG   C 13  36.271 0.001 . 1 . . . A  7 GLU CG   . 19606 1 
       57 . 1 1  7  7 GLU N    N 15 122.747 0.000 . 1 . . . A  7 GLU N    . 19606 1 
       58 . 1 1  8  8 ASP H    H  1   8.293 0.000 . 1 . . . A  8 ASP H    . 19606 1 
       59 . 1 1  8  8 ASP HA   H  1   4.495 0.000 . 1 . . . A  8 ASP HA   . 19606 1 
       60 . 1 1  8  8 ASP HB2  H  1   2.675 0.000 . 2 . . . A  8 ASP HB2  . 19606 1 
       61 . 1 1  8  8 ASP HB3  H  1   2.705 0.000 . 2 . . . A  8 ASP HB3  . 19606 1 
       62 . 1 1  8  8 ASP CA   C 13  55.590 0.015 . 1 . . . A  8 ASP CA   . 19606 1 
       63 . 1 1  8  8 ASP CB   C 13  40.662 0.006 . 1 . . . A  8 ASP CB   . 19606 1 
       64 . 1 1  8  8 ASP N    N 15 120.868 0.000 . 1 . . . A  8 ASP N    . 19606 1 
       65 . 1 1  9  9 GLN H    H  1   8.290 0.000 . 1 . . . A  9 GLN H    . 19606 1 
       66 . 1 1  9  9 GLN HA   H  1   4.335 0.000 . 1 . . . A  9 GLN HA   . 19606 1 
       67 . 1 1  9  9 GLN HB2  H  1   2.006 0.003 . 2 . . . A  9 GLN HB2  . 19606 1 
       68 . 1 1  9  9 GLN HB3  H  1   2.217 0.002 . 2 . . . A  9 GLN HB3  . 19606 1 
       69 . 1 1  9  9 GLN HG2  H  1   2.356 0.001 . 2 . . . A  9 GLN HG2  . 19606 1 
       70 . 1 1  9  9 GLN HG3  H  1   2.290 0.000 . 2 . . . A  9 GLN HG3  . 19606 1 
       71 . 1 1  9  9 GLN CA   C 13  57.493 0.005 . 1 . . . A  9 GLN CA   . 19606 1 
       72 . 1 1  9  9 GLN CB   C 13  28.739 0.018 . 1 . . . A  9 GLN CB   . 19606 1 
       73 . 1 1  9  9 GLN CG   C 13  33.956 0.012 . 1 . . . A  9 GLN CG   . 19606 1 
       74 . 1 1  9  9 GLN N    N 15 121.706 0.000 . 1 . . . A  9 GLN N    . 19606 1 
       75 . 1 1 10 10 THR H    H  1   8.193 0.000 . 1 . . . A 10 THR H    . 19606 1 
       76 . 1 1 10 10 THR HA   H  1   3.802 0.000 . 1 . . . A 10 THR HA   . 19606 1 
       77 . 1 1 10 10 THR HB   H  1   4.246 0.001 . 1 . . . A 10 THR HB   . 19606 1 
       78 . 1 1 10 10 THR HG21 H  1   1.235 0.000 . 1 . . . A 10 THR HG21 . 19606 1 
       79 . 1 1 10 10 THR HG22 H  1   1.235 0.000 . 1 . . . A 10 THR HG22 . 19606 1 
       80 . 1 1 10 10 THR HG23 H  1   1.235 0.000 . 1 . . . A 10 THR HG23 . 19606 1 
       81 . 1 1 10 10 THR CA   C 13  67.728 0.005 . 1 . . . A 10 THR CA   . 19606 1 
       82 . 1 1 10 10 THR CB   C 13  68.615 0.007 . 1 . . . A 10 THR CB   . 19606 1 
       83 . 1 1 10 10 THR CG2  C 13  22.164 0.011 . 1 . . . A 10 THR CG2  . 19606 1 
       84 . 1 1 10 10 THR N    N 15 115.700 0.000 . 1 . . . A 10 THR N    . 19606 1 
       85 . 1 1 11 11 ALA H    H  1   8.242 0.000 . 1 . . . A 11 ALA H    . 19606 1 
       86 . 1 1 11 11 ALA HA   H  1   4.029 0.001 . 1 . . . A 11 ALA HA   . 19606 1 
       87 . 1 1 11 11 ALA HB1  H  1   1.468 0.000 . 1 . . . A 11 ALA HB1  . 19606 1 
       88 . 1 1 11 11 ALA HB2  H  1   1.468 0.000 . 1 . . . A 11 ALA HB2  . 19606 1 
       89 . 1 1 11 11 ALA HB3  H  1   1.468 0.000 . 1 . . . A 11 ALA HB3  . 19606 1 
       90 . 1 1 11 11 ALA CA   C 13  55.685 0.046 . 1 . . . A 11 ALA CA   . 19606 1 
       91 . 1 1 11 11 ALA CB   C 13  17.965 0.011 . 1 . . . A 11 ALA CB   . 19606 1 
       92 . 1 1 11 11 ALA N    N 15 123.074 0.000 . 1 . . . A 11 ALA N    . 19606 1 
       93 . 1 1 12 12 ALA H    H  1   7.994 0.000 . 1 . . . A 12 ALA H    . 19606 1 
       94 . 1 1 12 12 ALA HA   H  1   4.174 0.000 . 1 . . . A 12 ALA HA   . 19606 1 
       95 . 1 1 12 12 ALA HB1  H  1   1.501 0.000 . 1 . . . A 12 ALA HB1  . 19606 1 
       96 . 1 1 12 12 ALA HB2  H  1   1.501 0.000 . 1 . . . A 12 ALA HB2  . 19606 1 
       97 . 1 1 12 12 ALA HB3  H  1   1.501 0.000 . 1 . . . A 12 ALA HB3  . 19606 1 
       98 . 1 1 12 12 ALA CA   C 13  54.962 0.002 . 1 . . . A 12 ALA CA   . 19606 1 
       99 . 1 1 12 12 ALA CB   C 13  18.209 0.008 . 1 . . . A 12 ALA CB   . 19606 1 
      100 . 1 1 12 12 ALA N    N 15 121.630 0.000 . 1 . . . A 12 ALA N    . 19606 1 
      101 . 1 1 13 13 LEU H    H  1   8.084 0.000 . 1 . . . A 13 LEU H    . 19606 1 
      102 . 1 1 13 13 LEU HA   H  1   4.180 0.003 . 1 . . . A 13 LEU HA   . 19606 1 
      103 . 1 1 13 13 LEU HB2  H  1   2.085 0.000 . 2 . . . A 13 LEU HB2  . 19606 1 
      104 . 1 1 13 13 LEU HB3  H  1   1.423 0.003 . 2 . . . A 13 LEU HB3  . 19606 1 
      105 . 1 1 13 13 LEU HG   H  1   2.093 0.001 . 1 . . . A 13 LEU HG   . 19606 1 
      106 . 1 1 13 13 LEU HD11 H  1   1.014 0.001 . 2 . . . A 13 LEU HD11 . 19606 1 
      107 . 1 1 13 13 LEU HD12 H  1   1.014 0.001 . 2 . . . A 13 LEU HD12 . 19606 1 
      108 . 1 1 13 13 LEU HD13 H  1   1.014 0.001 . 2 . . . A 13 LEU HD13 . 19606 1 
      109 . 1 1 13 13 LEU HD21 H  1   1.128 0.000 . 2 . . . A 13 LEU HD21 . 19606 1 
      110 . 1 1 13 13 LEU HD22 H  1   1.128 0.000 . 2 . . . A 13 LEU HD22 . 19606 1 
      111 . 1 1 13 13 LEU HD23 H  1   1.128 0.000 . 2 . . . A 13 LEU HD23 . 19606 1 
      112 . 1 1 13 13 LEU CA   C 13  58.084 0.002 . 1 . . . A 13 LEU CA   . 19606 1 
      113 . 1 1 13 13 LEU CB   C 13  42.138 0.032 . 1 . . . A 13 LEU CB   . 19606 1 
      114 . 1 1 13 13 LEU CG   C 13  27.110 0.022 . 1 . . . A 13 LEU CG   . 19606 1 
      115 . 1 1 13 13 LEU CD1  C 13  23.043 0.011 . 2 . . . A 13 LEU CD1  . 19606 1 
      116 . 1 1 13 13 LEU CD2  C 13  27.184 0.013 . 2 . . . A 13 LEU CD2  . 19606 1 
      117 . 1 1 13 13 LEU N    N 15 118.959 0.000 . 1 . . . A 13 LEU N    . 19606 1 
      118 . 1 1 14 14 MET H    H  1   8.735 0.000 . 1 . . . A 14 MET H    . 19606 1 
      119 . 1 1 14 14 MET HA   H  1   4.251 0.001 . 1 . . . A 14 MET HA   . 19606 1 
      120 . 1 1 14 14 MET HB2  H  1   2.069 0.000 . 1 . . . A 14 MET HB2  . 19606 1 
      121 . 1 1 14 14 MET HG2  H  1   2.326 0.000 . 2 . . . A 14 MET HG2  . 19606 1 
      122 . 1 1 14 14 MET HG3  H  1   2.605 0.000 . 2 . . . A 14 MET HG3  . 19606 1 
      123 . 1 1 14 14 MET HE1  H  1   2.217 0.001 . 1 . . . A 14 MET HE1  . 19606 1 
      124 . 1 1 14 14 MET HE2  H  1   2.217 0.001 . 1 . . . A 14 MET HE2  . 19606 1 
      125 . 1 1 14 14 MET HE3  H  1   2.217 0.001 . 1 . . . A 14 MET HE3  . 19606 1 
      126 . 1 1 14 14 MET CA   C 13  57.168 0.009 . 1 . . . A 14 MET CA   . 19606 1 
      127 . 1 1 14 14 MET CB   C 13  30.824 0.020 . 1 . . . A 14 MET CB   . 19606 1 
      128 . 1 1 14 14 MET CG   C 13  32.673 0.021 . 1 . . . A 14 MET CG   . 19606 1 
      129 . 1 1 14 14 MET N    N 15 118.344 0.000 . 1 . . . A 14 MET N    . 19606 1 
      130 . 1 1 15 15 ALA H    H  1   7.934 0.000 . 1 . . . A 15 ALA H    . 19606 1 
      131 . 1 1 15 15 ALA HA   H  1   4.132 0.001 . 1 . . . A 15 ALA HA   . 19606 1 
      132 . 1 1 15 15 ALA HB1  H  1   1.502 0.001 . 1 . . . A 15 ALA HB1  . 19606 1 
      133 . 1 1 15 15 ALA HB2  H  1   1.502 0.001 . 1 . . . A 15 ALA HB2  . 19606 1 
      134 . 1 1 15 15 ALA HB3  H  1   1.502 0.001 . 1 . . . A 15 ALA HB3  . 19606 1 
      135 . 1 1 15 15 ALA CA   C 13  55.284 0.009 . 1 . . . A 15 ALA CA   . 19606 1 
      136 . 1 1 15 15 ALA CB   C 13  17.851 0.012 . 1 . . . A 15 ALA CB   . 19606 1 
      137 . 1 1 15 15 ALA N    N 15 121.078 0.000 . 1 . . . A 15 ALA N    . 19606 1 
      138 . 1 1 16 16 HIS H    H  1   7.779 0.000 . 1 . . . A 16 HIS H    . 19606 1 
      139 . 1 1 16 16 HIS HA   H  1   4.540 0.000 . 1 . . . A 16 HIS HA   . 19606 1 
      140 . 1 1 16 16 HIS HB2  H  1   3.335 0.000 . 1 . . . A 16 HIS HB2  . 19606 1 
      141 . 1 1 16 16 HIS HB3  H  1   3.335 0.000 . 1 . . . A 16 HIS HB3  . 19606 1 
      142 . 1 1 16 16 HIS HD2  H  1   6.960 0.000 . 1 . . . A 16 HIS HD2  . 19606 1 
      143 . 1 1 16 16 HIS CA   C 13  58.801 0.003 . 1 . . . A 16 HIS CA   . 19606 1 
      144 . 1 1 16 16 HIS CB   C 13  29.589 0.009 . 1 . . . A 16 HIS CB   . 19606 1 
      145 . 1 1 16 16 HIS CD2  C 13 120.475 0.000 . 1 . . . A 16 HIS CD2  . 19606 1 
      146 . 1 1 16 16 HIS N    N 15 117.529 0.000 . 1 . . . A 16 HIS N    . 19606 1 
      147 . 1 1 17 17 LEU H    H  1   8.108 0.000 . 1 . . . A 17 LEU H    . 19606 1 
      148 . 1 1 17 17 LEU HA   H  1   4.193 0.001 . 1 . . . A 17 LEU HA   . 19606 1 
      149 . 1 1 17 17 LEU HB2  H  1   1.778 0.005 . 2 . . . A 17 LEU HB2  . 19606 1 
      150 . 1 1 17 17 LEU HB3  H  1   2.233 0.001 . 2 . . . A 17 LEU HB3  . 19606 1 
      151 . 1 1 17 17 LEU HG   H  1   1.913 0.000 . 1 . . . A 17 LEU HG   . 19606 1 
      152 . 1 1 17 17 LEU HD11 H  1   0.789 0.000 . 2 . . . A 17 LEU HD11 . 19606 1 
      153 . 1 1 17 17 LEU HD12 H  1   0.789 0.000 . 2 . . . A 17 LEU HD12 . 19606 1 
      154 . 1 1 17 17 LEU HD13 H  1   0.789 0.000 . 2 . . . A 17 LEU HD13 . 19606 1 
      155 . 1 1 17 17 LEU HD21 H  1   0.754 0.000 . 2 . . . A 17 LEU HD21 . 19606 1 
      156 . 1 1 17 17 LEU HD22 H  1   0.754 0.000 . 2 . . . A 17 LEU HD22 . 19606 1 
      157 . 1 1 17 17 LEU HD23 H  1   0.754 0.000 . 2 . . . A 17 LEU HD23 . 19606 1 
      158 . 1 1 17 17 LEU CA   C 13  58.663 0.002 . 1 . . . A 17 LEU CA   . 19606 1 
      159 . 1 1 17 17 LEU CB   C 13  41.036 0.005 . 1 . . . A 17 LEU CB   . 19606 1 
      160 . 1 1 17 17 LEU CG   C 13  26.800 0.000 . 1 . . . A 17 LEU CG   . 19606 1 
      161 . 1 1 17 17 LEU CD1  C 13  25.920 0.016 . 2 . . . A 17 LEU CD1  . 19606 1 
      162 . 1 1 17 17 LEU CD2  C 13  23.171 0.012 . 2 . . . A 17 LEU CD2  . 19606 1 
      163 . 1 1 17 17 LEU N    N 15 118.416 0.000 . 1 . . . A 17 LEU N    . 19606 1 
      164 . 1 1 18 18 PHE H    H  1   8.671 0.000 . 1 . . . A 18 PHE H    . 19606 1 
      165 . 1 1 18 18 PHE HA   H  1   4.238 0.000 . 1 . . . A 18 PHE HA   . 19606 1 
      166 . 1 1 18 18 PHE HB2  H  1   3.376 0.000 . 2 . . . A 18 PHE HB2  . 19606 1 
      167 . 1 1 18 18 PHE HB3  H  1   3.181 0.001 . 2 . . . A 18 PHE HB3  . 19606 1 
      168 . 1 1 18 18 PHE HD1  H  1   7.390 0.000 . 3 . . . A 18 PHE HD1  . 19606 1 
      169 . 1 1 18 18 PHE HD2  H  1   7.390 0.000 . 3 . . . A 18 PHE HD2  . 19606 1 
      170 . 1 1 18 18 PHE HE1  H  1   7.286 0.000 . 3 . . . A 18 PHE HE1  . 19606 1 
      171 . 1 1 18 18 PHE HE2  H  1   7.286 0.000 . 3 . . . A 18 PHE HE2  . 19606 1 
      172 . 1 1 18 18 PHE CA   C 13  60.141 0.001 . 1 . . . A 18 PHE CA   . 19606 1 
      173 . 1 1 18 18 PHE CB   C 13  38.486 0.010 . 1 . . . A 18 PHE CB   . 19606 1 
      174 . 1 1 18 18 PHE CD1  C 13 131.608 0.000 . 3 . . . A 18 PHE CD1  . 19606 1 
      175 . 1 1 18 18 PHE CD2  C 13 131.608 0.000 . 3 . . . A 18 PHE CD2  . 19606 1 
      176 . 1 1 18 18 PHE CE1  C 13 130.761 0.000 . 3 . . . A 18 PHE CE1  . 19606 1 
      177 . 1 1 18 18 PHE CE2  C 13 130.761 0.000 . 3 . . . A 18 PHE CE2  . 19606 1 
      178 . 1 1 18 18 PHE N    N 15 120.735 0.000 . 1 . . . A 18 PHE N    . 19606 1 
      179 . 1 1 19 19 GLU H    H  1   8.274 0.000 . 1 . . . A 19 GLU H    . 19606 1 
      180 . 1 1 19 19 GLU HA   H  1   4.048 0.003 . 1 . . . A 19 GLU HA   . 19606 1 
      181 . 1 1 19 19 GLU HB2  H  1   2.258 0.001 . 2 . . . A 19 GLU HB2  . 19606 1 
      182 . 1 1 19 19 GLU HB3  H  1   2.173 0.001 . 2 . . . A 19 GLU HB3  . 19606 1 
      183 . 1 1 19 19 GLU HG2  H  1   2.450 0.002 . 1 . . . A 19 GLU HG2  . 19606 1 
      184 . 1 1 19 19 GLU HG3  H  1   2.450 0.002 . 1 . . . A 19 GLU HG3  . 19606 1 
      185 . 1 1 19 19 GLU CA   C 13  58.995 0.059 . 1 . . . A 19 GLU CA   . 19606 1 
      186 . 1 1 19 19 GLU CB   C 13  29.401 0.012 . 1 . . . A 19 GLU CB   . 19606 1 
      187 . 1 1 19 19 GLU CG   C 13  36.431 0.004 . 1 . . . A 19 GLU CG   . 19606 1 
      188 . 1 1 19 19 GLU N    N 15 120.792 0.000 . 1 . . . A 19 GLU N    . 19606 1 
      189 . 1 1 20 20 MET H    H  1   7.428 0.000 . 1 . . . A 20 MET H    . 19606 1 
      190 . 1 1 20 20 MET HA   H  1   4.171 0.002 . 1 . . . A 20 MET HA   . 19606 1 
      191 . 1 1 20 20 MET HB2  H  1   2.343 0.000 . 2 . . . A 20 MET HB2  . 19606 1 
      192 . 1 1 20 20 MET HB3  H  1   2.195 0.001 . 2 . . . A 20 MET HB3  . 19606 1 
      193 . 1 1 20 20 MET HG2  H  1   2.746 0.001 . 2 . . . A 20 MET HG2  . 19606 1 
      194 . 1 1 20 20 MET HG3  H  1   2.415 0.002 . 2 . . . A 20 MET HG3  . 19606 1 
      195 . 1 1 20 20 MET CA   C 13  56.651 0.002 . 1 . . . A 20 MET CA   . 19606 1 
      196 . 1 1 20 20 MET CB   C 13  34.798 0.039 . 1 . . . A 20 MET CB   . 19606 1 
      197 . 1 1 20 20 MET CG   C 13  32.776 0.008 . 1 . . . A 20 MET CG   . 19606 1 
      198 . 1 1 20 20 MET N    N 15 116.057 0.000 . 1 . . . A 20 MET N    . 19606 1 
      199 . 1 1 21 21 GLY H    H  1   7.655 0.000 . 1 . . . A 21 GLY H    . 19606 1 
      200 . 1 1 21 21 GLY HA2  H  1   3.400 0.011 . 2 . . . A 21 GLY HA2  . 19606 1 
      201 . 1 1 21 21 GLY HA3  H  1   3.979 0.000 . 2 . . . A 21 GLY HA3  . 19606 1 
      202 . 1 1 21 21 GLY CA   C 13  44.857 0.005 . 1 . . . A 21 GLY CA   . 19606 1 
      203 . 1 1 21 21 GLY N    N 15 104.987 0.000 . 1 . . . A 21 GLY N    . 19606 1 
      204 . 1 1 22 22 PHE H    H  1   7.893 0.000 . 1 . . . A 22 PHE H    . 19606 1 
      205 . 1 1 22 22 PHE HA   H  1   4.841 0.000 . 1 . . . A 22 PHE HA   . 19606 1 
      206 . 1 1 22 22 PHE HB2  H  1   2.910 0.001 . 2 . . . A 22 PHE HB2  . 19606 1 
      207 . 1 1 22 22 PHE HB3  H  1   3.449 0.002 . 2 . . . A 22 PHE HB3  . 19606 1 
      208 . 1 1 22 22 PHE HD1  H  1   7.035 0.000 . 3 . . . A 22 PHE HD1  . 19606 1 
      209 . 1 1 22 22 PHE HD2  H  1   7.035 0.000 . 3 . . . A 22 PHE HD2  . 19606 1 
      210 . 1 1 22 22 PHE HE1  H  1   7.191 0.000 . 3 . . . A 22 PHE HE1  . 19606 1 
      211 . 1 1 22 22 PHE HE2  H  1   7.191 0.000 . 3 . . . A 22 PHE HE2  . 19606 1 
      212 . 1 1 22 22 PHE CA   C 13  56.627 0.001 . 1 . . . A 22 PHE CA   . 19606 1 
      213 . 1 1 22 22 PHE CB   C 13  37.409 0.006 . 1 . . . A 22 PHE CB   . 19606 1 
      214 . 1 1 22 22 PHE CD1  C 13 128.937 0.000 . 3 . . . A 22 PHE CD1  . 19606 1 
      215 . 1 1 22 22 PHE CD2  C 13 128.937 0.000 . 3 . . . A 22 PHE CD2  . 19606 1 
      216 . 1 1 22 22 PHE CE1  C 13 131.154 0.000 . 3 . . . A 22 PHE CE1  . 19606 1 
      217 . 1 1 22 22 PHE CE2  C 13 131.154 0.000 . 3 . . . A 22 PHE CE2  . 19606 1 
      218 . 1 1 22 22 PHE N    N 15 123.944 0.000 . 1 . . . A 22 PHE N    . 19606 1 
      219 . 1 1 23 23 CYS H    H  1   7.872 0.000 . 1 . . . A 23 CYS H    . 19606 1 
      220 . 1 1 23 23 CYS HA   H  1   3.883 0.000 . 1 . . . A 23 CYS HA   . 19606 1 
      221 . 1 1 23 23 CYS HB2  H  1   2.514 0.000 . 2 . . . A 23 CYS HB2  . 19606 1 
      222 . 1 1 23 23 CYS HB3  H  1   2.917 0.001 . 2 . . . A 23 CYS HB3  . 19606 1 
      223 . 1 1 23 23 CYS CA   C 13  57.848 0.009 . 1 . . . A 23 CYS CA   . 19606 1 
      224 . 1 1 23 23 CYS CB   C 13  28.368 0.009 . 1 . . . A 23 CYS CB   . 19606 1 
      225 . 1 1 23 23 CYS N    N 15 119.030 0.000 . 1 . . . A 23 CYS N    . 19606 1 
      226 . 1 1 24 24 ASP H    H  1   9.239 0.000 . 1 . . . A 24 ASP H    . 19606 1 
      227 . 1 1 24 24 ASP HA   H  1   4.732 0.000 . 1 . . . A 24 ASP HA   . 19606 1 
      228 . 1 1 24 24 ASP HB2  H  1   2.401 0.001 . 2 . . . A 24 ASP HB2  . 19606 1 
      229 . 1 1 24 24 ASP HB3  H  1   3.329 0.000 . 2 . . . A 24 ASP HB3  . 19606 1 
      230 . 1 1 24 24 ASP CA   C 13  52.560 0.022 . 1 . . . A 24 ASP CA   . 19606 1 
      231 . 1 1 24 24 ASP CB   C 13  40.308 0.003 . 1 . . . A 24 ASP CB   . 19606 1 
      232 . 1 1 24 24 ASP N    N 15 123.683 0.000 . 1 . . . A 24 ASP N    . 19606 1 
      233 . 1 1 25 25 ARG H    H  1   8.311 0.000 . 1 . . . A 25 ARG H    . 19606 1 
      234 . 1 1 25 25 ARG HA   H  1   4.000 0.001 . 1 . . . A 25 ARG HA   . 19606 1 
      235 . 1 1 25 25 ARG HB2  H  1   1.941 0.006 . 2 . . . A 25 ARG HB2  . 19606 1 
      236 . 1 1 25 25 ARG HB3  H  1   2.039 0.002 . 2 . . . A 25 ARG HB3  . 19606 1 
      237 . 1 1 25 25 ARG HG2  H  1   1.861 0.001 . 2 . . . A 25 ARG HG2  . 19606 1 
      238 . 1 1 25 25 ARG HG3  H  1   1.713 0.000 . 2 . . . A 25 ARG HG3  . 19606 1 
      239 . 1 1 25 25 ARG HD2  H  1   3.292 0.001 . 1 . . . A 25 ARG HD2  . 19606 1 
      240 . 1 1 25 25 ARG HD3  H  1   3.292 0.001 . 1 . . . A 25 ARG HD3  . 19606 1 
      241 . 1 1 25 25 ARG CA   C 13  60.689 0.000 . 1 . . . A 25 ARG CA   . 19606 1 
      242 . 1 1 25 25 ARG CB   C 13  31.249 0.025 . 1 . . . A 25 ARG CB   . 19606 1 
      243 . 1 1 25 25 ARG CG   C 13  28.000 0.015 . 1 . . . A 25 ARG CG   . 19606 1 
      244 . 1 1 25 25 ARG CD   C 13  43.395 0.007 . 1 . . . A 25 ARG CD   . 19606 1 
      245 . 1 1 25 25 ARG N    N 15 124.745 0.000 . 1 . . . A 25 ARG N    . 19606 1 
      246 . 1 1 26 26 GLN H    H  1   8.305 0.000 . 1 . . . A 26 GLN H    . 19606 1 
      247 . 1 1 26 26 GLN HA   H  1   4.032 0.001 . 1 . . . A 26 GLN HA   . 19606 1 
      248 . 1 1 26 26 GLN HB3  H  1   2.164 0.030 . 1 . . . A 26 GLN HB3  . 19606 1 
      249 . 1 1 26 26 GLN HG2  H  1   2.529 0.003 . 2 . . . A 26 GLN HG2  . 19606 1 
      250 . 1 1 26 26 GLN HG3  H  1   2.437 0.004 . 2 . . . A 26 GLN HG3  . 19606 1 
      251 . 1 1 26 26 GLN CA   C 13  59.164 0.015 . 1 . . . A 26 GLN CA   . 19606 1 
      252 . 1 1 26 26 GLN CB   C 13  28.241 0.029 . 1 . . . A 26 GLN CB   . 19606 1 
      253 . 1 1 26 26 GLN CG   C 13  34.326 0.004 . 1 . . . A 26 GLN CG   . 19606 1 
      254 . 1 1 26 26 GLN N    N 15 115.947 0.000 . 1 . . . A 26 GLN N    . 19606 1 
      255 . 1 1 27 27 LEU H    H  1   7.650 0.000 . 1 . . . A 27 LEU H    . 19606 1 
      256 . 1 1 27 27 LEU HA   H  1   4.020 0.000 . 1 . . . A 27 LEU HA   . 19606 1 
      257 . 1 1 27 27 LEU HB2  H  1   1.744 0.008 . 2 . . . A 27 LEU HB2  . 19606 1 
      258 . 1 1 27 27 LEU HB3  H  1   1.432 0.003 . 2 . . . A 27 LEU HB3  . 19606 1 
      259 . 1 1 27 27 LEU HG   H  1   1.435 0.000 . 1 . . . A 27 LEU HG   . 19606 1 
      260 . 1 1 27 27 LEU HD11 H  1   0.886 0.000 . 2 . . . A 27 LEU HD11 . 19606 1 
      261 . 1 1 27 27 LEU HD12 H  1   0.886 0.000 . 2 . . . A 27 LEU HD12 . 19606 1 
      262 . 1 1 27 27 LEU HD13 H  1   0.886 0.000 . 2 . . . A 27 LEU HD13 . 19606 1 
      263 . 1 1 27 27 LEU HD21 H  1   0.906 0.000 . 2 . . . A 27 LEU HD21 . 19606 1 
      264 . 1 1 27 27 LEU HD22 H  1   0.906 0.000 . 2 . . . A 27 LEU HD22 . 19606 1 
      265 . 1 1 27 27 LEU HD23 H  1   0.906 0.000 . 2 . . . A 27 LEU HD23 . 19606 1 
      266 . 1 1 27 27 LEU CA   C 13  57.684 0.003 . 1 . . . A 27 LEU CA   . 19606 1 
      267 . 1 1 27 27 LEU CB   C 13  41.635 0.047 . 1 . . . A 27 LEU CB   . 19606 1 
      268 . 1 1 27 27 LEU CG   C 13  27.065 0.014 . 1 . . . A 27 LEU CG   . 19606 1 
      269 . 1 1 27 27 LEU CD1  C 13  22.729 0.012 . 2 . . . A 27 LEU CD1  . 19606 1 
      270 . 1 1 27 27 LEU CD2  C 13  26.541 0.014 . 2 . . . A 27 LEU CD2  . 19606 1 
      271 . 1 1 27 27 LEU N    N 15 124.102 0.000 . 1 . . . A 27 LEU N    . 19606 1 
      272 . 1 1 28 28 ASN H    H  1   8.593 0.000 . 1 . . . A 28 ASN H    . 19606 1 
      273 . 1 1 28 28 ASN HA   H  1   4.051 0.000 . 1 . . . A 28 ASN HA   . 19606 1 
      274 . 1 1 28 28 ASN HB2  H  1   2.411 0.008 . 2 . . . A 28 ASN HB2  . 19606 1 
      275 . 1 1 28 28 ASN HB3  H  1   2.863 0.003 . 2 . . . A 28 ASN HB3  . 19606 1 
      276 . 1 1 28 28 ASN HD21 H  1   6.135 0.000 . 1 . . . A 28 ASN HD21 . 19606 1 
      277 . 1 1 28 28 ASN HD22 H  1   6.644 0.000 . 1 . . . A 28 ASN HD22 . 19606 1 
      278 . 1 1 28 28 ASN CA   C 13  55.899 0.011 . 1 . . . A 28 ASN CA   . 19606 1 
      279 . 1 1 28 28 ASN CB   C 13  38.283 0.012 . 1 . . . A 28 ASN CB   . 19606 1 
      280 . 1 1 28 28 ASN N    N 15 117.933 0.000 . 1 . . . A 28 ASN N    . 19606 1 
      281 . 1 1 29 29 LEU H    H  1   8.255 0.000 . 1 . . . A 29 LEU H    . 19606 1 
      282 . 1 1 29 29 LEU HA   H  1   4.029 0.000 . 1 . . . A 29 LEU HA   . 19606 1 
      283 . 1 1 29 29 LEU HB2  H  1   1.737 0.001 . 1 . . . A 29 LEU HB2  . 19606 1 
      284 . 1 1 29 29 LEU HB3  H  1   1.737 0.001 . 1 . . . A 29 LEU HB3  . 19606 1 
      285 . 1 1 29 29 LEU HG   H  1   1.754 0.000 . 1 . . . A 29 LEU HG   . 19606 1 
      286 . 1 1 29 29 LEU HD11 H  1   0.966 0.000 . 2 . . . A 29 LEU HD11 . 19606 1 
      287 . 1 1 29 29 LEU HD12 H  1   0.966 0.000 . 2 . . . A 29 LEU HD12 . 19606 1 
      288 . 1 1 29 29 LEU HD13 H  1   0.966 0.000 . 2 . . . A 29 LEU HD13 . 19606 1 
      289 . 1 1 29 29 LEU HD21 H  1   0.935 0.000 . 2 . . . A 29 LEU HD21 . 19606 1 
      290 . 1 1 29 29 LEU HD22 H  1   0.935 0.000 . 2 . . . A 29 LEU HD22 . 19606 1 
      291 . 1 1 29 29 LEU HD23 H  1   0.935 0.000 . 2 . . . A 29 LEU HD23 . 19606 1 
      292 . 1 1 29 29 LEU CA   C 13  58.227 0.000 . 1 . . . A 29 LEU CA   . 19606 1 
      293 . 1 1 29 29 LEU CB   C 13  42.176 0.006 . 1 . . . A 29 LEU CB   . 19606 1 
      294 . 1 1 29 29 LEU CG   C 13  26.976 0.000 . 1 . . . A 29 LEU CG   . 19606 1 
      295 . 1 1 29 29 LEU CD1  C 13  24.287 0.000 . 2 . . . A 29 LEU CD1  . 19606 1 
      296 . 1 1 29 29 LEU CD2  C 13  24.368 0.000 . 2 . . . A 29 LEU CD2  . 19606 1 
      297 . 1 1 29 29 LEU N    N 15 119.088 0.000 . 1 . . . A 29 LEU N    . 19606 1 
      298 . 1 1 30 30 ARG H    H  1   7.658 0.000 . 1 . . . A 30 ARG H    . 19606 1 
      299 . 1 1 30 30 ARG HA   H  1   3.975 0.001 . 1 . . . A 30 ARG HA   . 19606 1 
      300 . 1 1 30 30 ARG HB2  H  1   1.991 0.000 . 1 . . . A 30 ARG HB2  . 19606 1 
      301 . 1 1 30 30 ARG HB3  H  1   1.991 0.000 . 1 . . . A 30 ARG HB3  . 19606 1 
      302 . 1 1 30 30 ARG HG2  H  1   1.775 0.001 . 2 . . . A 30 ARG HG2  . 19606 1 
      303 . 1 1 30 30 ARG HG3  H  1   1.560 0.000 . 2 . . . A 30 ARG HG3  . 19606 1 
      304 . 1 1 30 30 ARG HD2  H  1   3.221 0.000 . 1 . . . A 30 ARG HD2  . 19606 1 
      305 . 1 1 30 30 ARG HD3  H  1   3.221 0.000 . 1 . . . A 30 ARG HD3  . 19606 1 
      306 . 1 1 30 30 ARG CA   C 13  59.874 0.003 . 1 . . . A 30 ARG CA   . 19606 1 
      307 . 1 1 30 30 ARG CB   C 13  30.139 0.009 . 1 . . . A 30 ARG CB   . 19606 1 
      308 . 1 1 30 30 ARG CG   C 13  27.707 0.030 . 1 . . . A 30 ARG CG   . 19606 1 
      309 . 1 1 30 30 ARG CD   C 13  43.841 0.012 . 1 . . . A 30 ARG CD   . 19606 1 
      310 . 1 1 30 30 ARG N    N 15 119.126 0.000 . 1 . . . A 30 ARG N    . 19606 1 
      311 . 1 1 31 31 LEU H    H  1   8.557 0.000 . 1 . . . A 31 LEU H    . 19606 1 
      312 . 1 1 31 31 LEU HA   H  1   4.050 0.000 . 1 . . . A 31 LEU HA   . 19606 1 
      313 . 1 1 31 31 LEU HB2  H  1   1.291 0.004 . 2 . . . A 31 LEU HB2  . 19606 1 
      314 . 1 1 31 31 LEU HB3  H  1   1.986 0.000 . 2 . . . A 31 LEU HB3  . 19606 1 
      315 . 1 1 31 31 LEU HG   H  1   1.922 0.005 . 1 . . . A 31 LEU HG   . 19606 1 
      316 . 1 1 31 31 LEU HD11 H  1   0.808 0.000 . 2 . . . A 31 LEU HD11 . 19606 1 
      317 . 1 1 31 31 LEU HD12 H  1   0.808 0.000 . 2 . . . A 31 LEU HD12 . 19606 1 
      318 . 1 1 31 31 LEU HD13 H  1   0.808 0.000 . 2 . . . A 31 LEU HD13 . 19606 1 
      319 . 1 1 31 31 LEU HD21 H  1   0.797 0.000 . 2 . . . A 31 LEU HD21 . 19606 1 
      320 . 1 1 31 31 LEU HD22 H  1   0.797 0.000 . 2 . . . A 31 LEU HD22 . 19606 1 
      321 . 1 1 31 31 LEU HD23 H  1   0.797 0.000 . 2 . . . A 31 LEU HD23 . 19606 1 
      322 . 1 1 31 31 LEU CA   C 13  57.591 0.001 . 1 . . . A 31 LEU CA   . 19606 1 
      323 . 1 1 31 31 LEU CB   C 13  42.692 0.003 . 1 . . . A 31 LEU CB   . 19606 1 
      324 . 1 1 31 31 LEU CG   C 13  26.853 0.027 . 1 . . . A 31 LEU CG   . 19606 1 
      325 . 1 1 31 31 LEU CD1  C 13  26.230 0.015 . 2 . . . A 31 LEU CD1  . 19606 1 
      326 . 1 1 31 31 LEU CD2  C 13  22.398 0.024 . 2 . . . A 31 LEU CD2  . 19606 1 
      327 . 1 1 31 31 LEU N    N 15 119.791 0.000 . 1 . . . A 31 LEU N    . 19606 1 
      328 . 1 1 32 32 LEU H    H  1   8.822 0.000 . 1 . . . A 32 LEU H    . 19606 1 
      329 . 1 1 32 32 LEU HA   H  1   3.473 0.000 . 1 . . . A 32 LEU HA   . 19606 1 
      330 . 1 1 32 32 LEU HB2  H  1   0.977 0.000 . 2 . . . A 32 LEU HB2  . 19606 1 
      331 . 1 1 32 32 LEU HB3  H  1   1.937 0.001 . 2 . . . A 32 LEU HB3  . 19606 1 
      332 . 1 1 32 32 LEU HG   H  1   1.754 0.000 . 1 . . . A 32 LEU HG   . 19606 1 
      333 . 1 1 32 32 LEU HD11 H  1   0.864 0.000 . 2 . . . A 32 LEU HD11 . 19606 1 
      334 . 1 1 32 32 LEU HD12 H  1   0.864 0.000 . 2 . . . A 32 LEU HD12 . 19606 1 
      335 . 1 1 32 32 LEU HD13 H  1   0.864 0.000 . 2 . . . A 32 LEU HD13 . 19606 1 
      336 . 1 1 32 32 LEU HD21 H  1   0.804 0.000 . 2 . . . A 32 LEU HD21 . 19606 1 
      337 . 1 1 32 32 LEU HD22 H  1   0.804 0.000 . 2 . . . A 32 LEU HD22 . 19606 1 
      338 . 1 1 32 32 LEU HD23 H  1   0.804 0.000 . 2 . . . A 32 LEU HD23 . 19606 1 
      339 . 1 1 32 32 LEU CA   C 13  58.569 0.003 . 1 . . . A 32 LEU CA   . 19606 1 
      340 . 1 1 32 32 LEU CB   C 13  41.220 0.010 . 1 . . . A 32 LEU CB   . 19606 1 
      341 . 1 1 32 32 LEU CG   C 13  26.976 0.000 . 1 . . . A 32 LEU CG   . 19606 1 
      342 . 1 1 32 32 LEU CD1  C 13  26.006 0.015 . 2 . . . A 32 LEU CD1  . 19606 1 
      343 . 1 1 32 32 LEU CD2  C 13  24.698 0.011 . 2 . . . A 32 LEU CD2  . 19606 1 
      344 . 1 1 32 32 LEU N    N 15 121.080 0.000 . 1 . . . A 32 LEU N    . 19606 1 
      345 . 1 1 33 33 LYS H    H  1   7.510 0.000 . 1 . . . A 33 LYS H    . 19606 1 
      346 . 1 1 33 33 LYS HA   H  1   3.623 0.000 . 1 . . . A 33 LYS HA   . 19606 1 
      347 . 1 1 33 33 LYS HB2  H  1   1.805 0.000 . 1 . . . A 33 LYS HB2  . 19606 1 
      348 . 1 1 33 33 LYS HB3  H  1   1.805 0.000 . 1 . . . A 33 LYS HB3  . 19606 1 
      349 . 1 1 33 33 LYS HG2  H  1   1.558 0.001 . 2 . . . A 33 LYS HG2  . 19606 1 
      350 . 1 1 33 33 LYS HG3  H  1   1.441 0.001 . 2 . . . A 33 LYS HG3  . 19606 1 
      351 . 1 1 33 33 LYS HD2  H  1   1.696 0.000 . 1 . . . A 33 LYS HD2  . 19606 1 
      352 . 1 1 33 33 LYS HD3  H  1   1.696 0.000 . 1 . . . A 33 LYS HD3  . 19606 1 
      353 . 1 1 33 33 LYS HE2  H  1   2.985 0.000 . 2 . . . A 33 LYS HE2  . 19606 1 
      354 . 1 1 33 33 LYS HE3  H  1   2.968 0.000 . 2 . . . A 33 LYS HE3  . 19606 1 
      355 . 1 1 33 33 LYS CA   C 13  59.669 0.000 . 1 . . . A 33 LYS CA   . 19606 1 
      356 . 1 1 33 33 LYS CB   C 13  32.299 0.007 . 1 . . . A 33 LYS CB   . 19606 1 
      357 . 1 1 33 33 LYS CG   C 13  25.560 0.002 . 1 . . . A 33 LYS CG   . 19606 1 
      358 . 1 1 33 33 LYS CD   C 13  29.427 0.003 . 1 . . . A 33 LYS CD   . 19606 1 
      359 . 1 1 33 33 LYS CE   C 13  42.205 0.006 . 1 . . . A 33 LYS CE   . 19606 1 
      360 . 1 1 33 33 LYS N    N 15 116.581 0.000 . 1 . . . A 33 LYS N    . 19606 1 
      361 . 1 1 34 34 LYS H    H  1   7.915 0.000 . 1 . . . A 34 LYS H    . 19606 1 
      362 . 1 1 34 34 LYS HA   H  1   3.798 0.002 . 1 . . . A 34 LYS HA   . 19606 1 
      363 . 1 1 34 34 LYS HB2  H  1   1.624 0.003 . 2 . . . A 34 LYS HB2  . 19606 1 
      364 . 1 1 34 34 LYS HB3  H  1   1.773 0.000 . 2 . . . A 34 LYS HB3  . 19606 1 
      365 . 1 1 34 34 LYS HG2  H  1   1.106 0.001 . 2 . . . A 34 LYS HG2  . 19606 1 
      366 . 1 1 34 34 LYS HD2  H  1   1.263 0.001 . 2 . . . A 34 LYS HD2  . 19606 1 
      367 . 1 1 34 34 LYS HD3  H  1   1.494 0.001 . 2 . . . A 34 LYS HD3  . 19606 1 
      368 . 1 1 34 34 LYS HE2  H  1   2.620 0.001 . 2 . . . A 34 LYS HE2  . 19606 1 
      369 . 1 1 34 34 LYS HE3  H  1   2.747 0.000 . 2 . . . A 34 LYS HE3  . 19606 1 
      370 . 1 1 34 34 LYS CA   C 13  59.309 0.007 . 1 . . . A 34 LYS CA   . 19606 1 
      371 . 1 1 34 34 LYS CB   C 13  33.521 0.004 . 1 . . . A 34 LYS CB   . 19606 1 
      372 . 1 1 34 34 LYS CG   C 13  24.440 0.007 . 1 . . . A 34 LYS CG   . 19606 1 
      373 . 1 1 34 34 LYS CD   C 13  30.389 0.021 . 1 . . . A 34 LYS CD   . 19606 1 
      374 . 1 1 34 34 LYS CE   C 13  42.022 0.011 . 1 . . . A 34 LYS CE   . 19606 1 
      375 . 1 1 34 34 LYS N    N 15 121.781 0.000 . 1 . . . A 34 LYS N    . 19606 1 
      376 . 1 1 35 35 HIS H    H  1   7.662 0.000 . 1 . . . A 35 HIS H    . 19606 1 
      377 . 1 1 35 35 HIS HA   H  1   4.778 0.000 . 1 . . . A 35 HIS HA   . 19606 1 
      378 . 1 1 35 35 HIS HB2  H  1   3.535 0.003 . 2 . . . A 35 HIS HB2  . 19606 1 
      379 . 1 1 35 35 HIS HB3  H  1   2.624 0.000 . 2 . . . A 35 HIS HB3  . 19606 1 
      380 . 1 1 35 35 HIS HD2  H  1   6.740 0.000 . 1 . . . A 35 HIS HD2  . 19606 1 
      381 . 1 1 35 35 HIS CA   C 13  55.537 0.000 . 1 . . . A 35 HIS CA   . 19606 1 
      382 . 1 1 35 35 HIS CB   C 13  30.222 0.017 . 1 . . . A 35 HIS CB   . 19606 1 
      383 . 1 1 35 35 HIS CD2  C 13 117.684 0.000 . 1 . . . A 35 HIS CD2  . 19606 1 
      384 . 1 1 35 35 HIS N    N 15 113.017 0.000 . 1 . . . A 35 HIS N    . 19606 1 
      385 . 1 1 36 36 ASN H    H  1   7.781 0.000 . 1 . . . A 36 ASN H    . 19606 1 
      386 . 1 1 36 36 ASN HA   H  1   4.255 0.000 . 1 . . . A 36 ASN HA   . 19606 1 
      387 . 1 1 36 36 ASN HB2  H  1   2.679 0.000 . 2 . . . A 36 ASN HB2  . 19606 1 
      388 . 1 1 36 36 ASN HB3  H  1   3.141 0.000 . 2 . . . A 36 ASN HB3  . 19606 1 
      389 . 1 1 36 36 ASN CA   C 13  55.064 0.014 . 1 . . . A 36 ASN CA   . 19606 1 
      390 . 1 1 36 36 ASN CB   C 13  37.203 0.005 . 1 . . . A 36 ASN CB   . 19606 1 
      391 . 1 1 36 36 ASN N    N 15 119.419 0.000 . 1 . . . A 36 ASN N    . 19606 1 
      392 . 1 1 37 37 TYR H    H  1   9.103 0.000 . 1 . . . A 37 TYR H    . 19606 1 
      393 . 1 1 37 37 TYR HA   H  1   4.209 0.000 . 1 . . . A 37 TYR HA   . 19606 1 
      394 . 1 1 37 37 TYR HB2  H  1   3.192 0.001 . 2 . . . A 37 TYR HB2  . 19606 1 
      395 . 1 1 37 37 TYR HB3  H  1   3.101 0.004 . 2 . . . A 37 TYR HB3  . 19606 1 
      396 . 1 1 37 37 TYR HD1  H  1   6.816 0.000 . 3 . . . A 37 TYR HD1  . 19606 1 
      397 . 1 1 37 37 TYR HD2  H  1   6.816 0.000 . 3 . . . A 37 TYR HD2  . 19606 1 
      398 . 1 1 37 37 TYR HE1  H  1   6.791 0.000 . 3 . . . A 37 TYR HE1  . 19606 1 
      399 . 1 1 37 37 TYR HE2  H  1   6.791 0.000 . 3 . . . A 37 TYR HE2  . 19606 1 
      400 . 1 1 37 37 TYR CA   C 13  60.808 0.000 . 1 . . . A 37 TYR CA   . 19606 1 
      401 . 1 1 37 37 TYR CB   C 13  33.954 0.006 . 1 . . . A 37 TYR CB   . 19606 1 
      402 . 1 1 37 37 TYR CD1  C 13 132.912 0.000 . 3 . . . A 37 TYR CD1  . 19606 1 
      403 . 1 1 37 37 TYR CD2  C 13 132.912 0.000 . 3 . . . A 37 TYR CD2  . 19606 1 
      404 . 1 1 37 37 TYR CE1  C 13 118.152 0.000 . 3 . . . A 37 TYR CE1  . 19606 1 
      405 . 1 1 37 37 TYR CE2  C 13 118.152 0.000 . 3 . . . A 37 TYR CE2  . 19606 1 
      406 . 1 1 37 37 TYR N    N 15 129.191 0.000 . 1 . . . A 37 TYR N    . 19606 1 
      407 . 1 1 38 38 ASN H    H  1   7.249 0.000 . 1 . . . A 38 ASN H    . 19606 1 
      408 . 1 1 38 38 ASN HA   H  1   4.815 0.002 . 1 . . . A 38 ASN HA   . 19606 1 
      409 . 1 1 38 38 ASN HB2  H  1   2.880 0.004 . 2 . . . A 38 ASN HB2  . 19606 1 
      410 . 1 1 38 38 ASN HB3  H  1   3.179 0.001 . 2 . . . A 38 ASN HB3  . 19606 1 
      411 . 1 1 38 38 ASN CA   C 13  52.678 0.001 . 1 . . . A 38 ASN CA   . 19606 1 
      412 . 1 1 38 38 ASN CB   C 13  38.481 0.027 . 1 . . . A 38 ASN CB   . 19606 1 
      413 . 1 1 38 38 ASN N    N 15 116.482 0.000 . 1 . . . A 38 ASN N    . 19606 1 
      414 . 1 1 39 39 ILE H    H  1   8.568 0.000 . 1 . . . A 39 ILE H    . 19606 1 
      415 . 1 1 39 39 ILE HA   H  1   3.775 0.000 . 1 . . . A 39 ILE HA   . 19606 1 
      416 . 1 1 39 39 ILE HB   H  1   1.924 0.002 . 1 . . . A 39 ILE HB   . 19606 1 
      417 . 1 1 39 39 ILE HG12 H  1   1.442 0.001 . 1 . . . A 39 ILE HG12 . 19606 1 
      418 . 1 1 39 39 ILE HG13 H  1   1.442 0.001 . 1 . . . A 39 ILE HG13 . 19606 1 
      419 . 1 1 39 39 ILE HG21 H  1   0.982 0.000 . 1 . . . A 39 ILE HG21 . 19606 1 
      420 . 1 1 39 39 ILE HG22 H  1   0.982 0.000 . 1 . . . A 39 ILE HG22 . 19606 1 
      421 . 1 1 39 39 ILE HG23 H  1   0.982 0.000 . 1 . . . A 39 ILE HG23 . 19606 1 
      422 . 1 1 39 39 ILE HD11 H  1   0.941 0.000 . 1 . . . A 39 ILE HD11 . 19606 1 
      423 . 1 1 39 39 ILE HD12 H  1   0.941 0.000 . 1 . . . A 39 ILE HD12 . 19606 1 
      424 . 1 1 39 39 ILE HD13 H  1   0.941 0.000 . 1 . . . A 39 ILE HD13 . 19606 1 
      425 . 1 1 39 39 ILE CA   C 13  63.012 0.007 . 1 . . . A 39 ILE CA   . 19606 1 
      426 . 1 1 39 39 ILE CB   C 13  38.437 0.006 . 1 . . . A 39 ILE CB   . 19606 1 
      427 . 1 1 39 39 ILE CG1  C 13  29.286 0.007 . 1 . . . A 39 ILE CG1  . 19606 1 
      428 . 1 1 39 39 ILE CG2  C 13  17.741 0.000 . 1 . . . A 39 ILE CG2  . 19606 1 
      429 . 1 1 39 39 ILE CD1  C 13  13.866 0.000 . 1 . . . A 39 ILE CD1  . 19606 1 
      430 . 1 1 39 39 ILE N    N 15 126.777 0.000 . 1 . . . A 39 ILE N    . 19606 1 
      431 . 1 1 40 40 LEU H    H  1   7.993 0.000 . 1 . . . A 40 LEU H    . 19606 1 
      432 . 1 1 40 40 LEU HA   H  1   4.018 0.000 . 1 . . . A 40 LEU HA   . 19606 1 
      433 . 1 1 40 40 LEU HB2  H  1   1.646 0.000 . 2 . . . A 40 LEU HB2  . 19606 1 
      434 . 1 1 40 40 LEU HB3  H  1   1.739 0.001 . 2 . . . A 40 LEU HB3  . 19606 1 
      435 . 1 1 40 40 LEU HG   H  1   1.556 0.001 . 1 . . . A 40 LEU HG   . 19606 1 
      436 . 1 1 40 40 LEU HD11 H  1   0.813 0.024 . 2 . . . A 40 LEU HD11 . 19606 1 
      437 . 1 1 40 40 LEU HD12 H  1   0.813 0.024 . 2 . . . A 40 LEU HD12 . 19606 1 
      438 . 1 1 40 40 LEU HD13 H  1   0.813 0.024 . 2 . . . A 40 LEU HD13 . 19606 1 
      439 . 1 1 40 40 LEU HD21 H  1   0.848 0.000 . 2 . . . A 40 LEU HD21 . 19606 1 
      440 . 1 1 40 40 LEU HD22 H  1   0.848 0.000 . 2 . . . A 40 LEU HD22 . 19606 1 
      441 . 1 1 40 40 LEU HD23 H  1   0.848 0.000 . 2 . . . A 40 LEU HD23 . 19606 1 
      442 . 1 1 40 40 LEU CA   C 13  58.200 0.000 . 1 . . . A 40 LEU CA   . 19606 1 
      443 . 1 1 40 40 LEU CB   C 13  40.699 0.017 . 1 . . . A 40 LEU CB   . 19606 1 
      444 . 1 1 40 40 LEU CG   C 13  27.320 0.022 . 1 . . . A 40 LEU CG   . 19606 1 
      445 . 1 1 40 40 LEU CD1  C 13  24.098 0.094 . 2 . . . A 40 LEU CD1  . 19606 1 
      446 . 1 1 40 40 LEU CD2  C 13  24.251 0.000 . 2 . . . A 40 LEU CD2  . 19606 1 
      447 . 1 1 40 40 LEU N    N 15 122.044 0.000 . 1 . . . A 40 LEU N    . 19606 1 
      448 . 1 1 41 41 GLN H    H  1   7.555 0.000 . 1 . . . A 41 GLN H    . 19606 1 
      449 . 1 1 41 41 GLN HA   H  1   3.756 0.000 . 1 . . . A 41 GLN HA   . 19606 1 
      450 . 1 1 41 41 GLN HB2  H  1   1.779 0.000 . 2 . . . A 41 GLN HB2  . 19606 1 
      451 . 1 1 41 41 GLN HB3  H  1   1.425 0.000 . 2 . . . A 41 GLN HB3  . 19606 1 
      452 . 1 1 41 41 GLN HG2  H  1   2.246 0.005 . 1 . . . A 41 GLN HG2  . 19606 1 
      453 . 1 1 41 41 GLN HG3  H  1   2.246 0.005 . 1 . . . A 41 GLN HG3  . 19606 1 
      454 . 1 1 41 41 GLN CA   C 13  58.318 0.002 . 1 . . . A 41 GLN CA   . 19606 1 
      455 . 1 1 41 41 GLN CB   C 13  28.104 0.017 . 1 . . . A 41 GLN CB   . 19606 1 
      456 . 1 1 41 41 GLN CG   C 13  33.874 0.007 . 1 . . . A 41 GLN CG   . 19606 1 
      457 . 1 1 41 41 GLN N    N 15 119.421 0.000 . 1 . . . A 41 GLN N    . 19606 1 
      458 . 1 1 42 42 VAL H    H  1   7.454 0.000 . 1 . . . A 42 VAL H    . 19606 1 
      459 . 1 1 42 42 VAL HA   H  1   3.192 0.000 . 1 . . . A 42 VAL HA   . 19606 1 
      460 . 1 1 42 42 VAL HB   H  1   2.165 0.003 . 1 . . . A 42 VAL HB   . 19606 1 
      461 . 1 1 42 42 VAL HG11 H  1   0.890 0.000 . 2 . . . A 42 VAL HG11 . 19606 1 
      462 . 1 1 42 42 VAL HG12 H  1   0.890 0.000 . 2 . . . A 42 VAL HG12 . 19606 1 
      463 . 1 1 42 42 VAL HG13 H  1   0.890 0.000 . 2 . . . A 42 VAL HG13 . 19606 1 
      464 . 1 1 42 42 VAL HG21 H  1   0.793 0.000 . 2 . . . A 42 VAL HG21 . 19606 1 
      465 . 1 1 42 42 VAL HG22 H  1   0.793 0.000 . 2 . . . A 42 VAL HG22 . 19606 1 
      466 . 1 1 42 42 VAL HG23 H  1   0.793 0.000 . 2 . . . A 42 VAL HG23 . 19606 1 
      467 . 1 1 42 42 VAL CA   C 13  67.354 0.005 . 1 . . . A 42 VAL CA   . 19606 1 
      468 . 1 1 42 42 VAL CB   C 13  31.545 0.007 . 1 . . . A 42 VAL CB   . 19606 1 
      469 . 1 1 42 42 VAL CG1  C 13  23.755 0.001 . 2 . . . A 42 VAL CG1  . 19606 1 
      470 . 1 1 42 42 VAL CG2  C 13  21.766 0.008 . 2 . . . A 42 VAL CG2  . 19606 1 
      471 . 1 1 42 42 VAL N    N 15 119.806 0.000 . 1 . . . A 42 VAL N    . 19606 1 
      472 . 1 1 43 43 VAL H    H  1   8.396 0.000 . 1 . . . A 43 VAL H    . 19606 1 
      473 . 1 1 43 43 VAL HA   H  1   3.140 0.001 . 1 . . . A 43 VAL HA   . 19606 1 
      474 . 1 1 43 43 VAL HB   H  1   2.021 0.002 . 1 . . . A 43 VAL HB   . 19606 1 
      475 . 1 1 43 43 VAL HG11 H  1   0.974 0.002 . 2 . . . A 43 VAL HG11 . 19606 1 
      476 . 1 1 43 43 VAL HG12 H  1   0.974 0.002 . 2 . . . A 43 VAL HG12 . 19606 1 
      477 . 1 1 43 43 VAL HG13 H  1   0.974 0.002 . 2 . . . A 43 VAL HG13 . 19606 1 
      478 . 1 1 43 43 VAL HG21 H  1   0.928 0.000 . 2 . . . A 43 VAL HG21 . 19606 1 
      479 . 1 1 43 43 VAL HG22 H  1   0.928 0.000 . 2 . . . A 43 VAL HG22 . 19606 1 
      480 . 1 1 43 43 VAL HG23 H  1   0.928 0.000 . 2 . . . A 43 VAL HG23 . 19606 1 
      481 . 1 1 43 43 VAL CA   C 13  66.968 0.008 . 1 . . . A 43 VAL CA   . 19606 1 
      482 . 1 1 43 43 VAL CB   C 13  31.767 0.005 . 1 . . . A 43 VAL CB   . 19606 1 
      483 . 1 1 43 43 VAL CG1  C 13  24.057 0.003 . 2 . . . A 43 VAL CG1  . 19606 1 
      484 . 1 1 43 43 VAL CG2  C 13  21.593 0.006 . 2 . . . A 43 VAL CG2  . 19606 1 
      485 . 1 1 43 43 VAL N    N 15 118.511 0.000 . 1 . . . A 43 VAL N    . 19606 1 
      486 . 1 1 44 44 THR H    H  1   7.767 0.000 . 1 . . . A 44 THR H    . 19606 1 
      487 . 1 1 44 44 THR HA   H  1   3.673 0.000 . 1 . . . A 44 THR HA   . 19606 1 
      488 . 1 1 44 44 THR HB   H  1   4.119 0.001 . 1 . . . A 44 THR HB   . 19606 1 
      489 . 1 1 44 44 THR HG21 H  1   1.132 0.000 . 1 . . . A 44 THR HG1  . 19606 1 
      490 . 1 1 44 44 THR HG22 H  1   1.132 0.000 . 1 . . . A 44 THR HG1  . 19606 1 
      491 . 1 1 44 44 THR HG23 H  1   1.132 0.000 . 1 . . . A 44 THR HG1  . 19606 1 
      492 . 1 1 44 44 THR CA   C 13  67.784 0.009 . 1 . . . A 44 THR CA   . 19606 1 
      493 . 1 1 44 44 THR CB   C 13  68.711 0.001 . 1 . . . A 44 THR CB   . 19606 1 
      494 . 1 1 44 44 THR CG2  C 13  20.956 0.004 . 1 . . . A 44 THR CG2  . 19606 1 
      495 . 1 1 44 44 THR N    N 15 114.155 0.000 . 1 . . . A 44 THR N    . 19606 1 
      496 . 1 1 45 45 GLU H    H  1   7.326 0.000 . 1 . . . A 45 GLU H    . 19606 1 
      497 . 1 1 45 45 GLU HA   H  1   4.042 0.000 . 1 . . . A 45 GLU HA   . 19606 1 
      498 . 1 1 45 45 GLU HB2  H  1   2.119 0.001 . 2 . . . A 45 GLU HB2  . 19606 1 
      499 . 1 1 45 45 GLU HB3  H  1   1.951 0.009 . 2 . . . A 45 GLU HB3  . 19606 1 
      500 . 1 1 45 45 GLU HG2  H  1   2.365 0.001 . 1 . . . A 45 GLU HG2  . 19606 1 
      501 . 1 1 45 45 GLU HG3  H  1   2.365 0.001 . 1 . . . A 45 GLU HG3  . 19606 1 
      502 . 1 1 45 45 GLU CA   C 13  60.235 0.001 . 1 . . . A 45 GLU CA   . 19606 1 
      503 . 1 1 45 45 GLU CB   C 13  28.602 0.026 . 1 . . . A 45 GLU CB   . 19606 1 
      504 . 1 1 45 45 GLU CG   C 13  36.395 0.010 . 1 . . . A 45 GLU CG   . 19606 1 
      505 . 1 1 45 45 GLU N    N 15 121.134 0.000 . 1 . . . A 45 GLU N    . 19606 1 
      506 . 1 1 46 46 LEU H    H  1   8.362 0.000 . 1 . . . A 46 LEU H    . 19606 1 
      507 . 1 1 46 46 LEU HA   H  1   3.750 0.005 . 1 . . . A 46 LEU HA   . 19606 1 
      508 . 1 1 46 46 LEU HB2  H  1   1.244 0.000 . 2 . . . A 46 LEU HB2  . 19606 1 
      509 . 1 1 46 46 LEU HB3  H  1   0.561 0.004 . 2 . . . A 46 LEU HB3  . 19606 1 
      510 . 1 1 46 46 LEU HG   H  1   1.338 0.001 . 1 . . . A 46 LEU HG   . 19606 1 
      511 . 1 1 46 46 LEU HD11 H  1   0.715 0.000 . 2 . . . A 46 LEU HD11 . 19606 1 
      512 . 1 1 46 46 LEU HD12 H  1   0.715 0.000 . 2 . . . A 46 LEU HD12 . 19606 1 
      513 . 1 1 46 46 LEU HD13 H  1   0.715 0.000 . 2 . . . A 46 LEU HD13 . 19606 1 
      514 . 1 1 46 46 LEU HD21 H  1   0.140 0.000 . 2 . . . A 46 LEU HD21 . 19606 1 
      515 . 1 1 46 46 LEU HD22 H  1   0.140 0.000 . 2 . . . A 46 LEU HD22 . 19606 1 
      516 . 1 1 46 46 LEU HD23 H  1   0.140 0.000 . 2 . . . A 46 LEU HD23 . 19606 1 
      517 . 1 1 46 46 LEU CA   C 13  58.307 0.008 . 1 . . . A 46 LEU CA   . 19606 1 
      518 . 1 1 46 46 LEU CB   C 13  41.516 0.011 . 1 . . . A 46 LEU CB   . 19606 1 
      519 . 1 1 46 46 LEU CG   C 13  26.568 0.015 . 1 . . . A 46 LEU CG   . 19606 1 
      520 . 1 1 46 46 LEU CD1  C 13  23.443 0.019 . 2 . . . A 46 LEU CD1  . 19606 1 
      521 . 1 1 46 46 LEU CD2  C 13  26.170 0.006 . 2 . . . A 46 LEU CD2  . 19606 1 
      522 . 1 1 46 46 LEU N    N 15 120.965 0.000 . 1 . . . A 46 LEU N    . 19606 1 
      523 . 1 1 47 47 LEU H    H  1   8.200 0.000 . 1 . . . A 47 LEU H    . 19606 1 
      524 . 1 1 47 47 LEU HA   H  1   4.184 0.000 . 1 . . . A 47 LEU HA   . 19606 1 
      525 . 1 1 47 47 LEU HB2  H  1   1.496 0.001 . 2 . . . A 47 LEU HB2  . 19606 1 
      526 . 1 1 47 47 LEU HB3  H  1   1.909 0.002 . 2 . . . A 47 LEU HB3  . 19606 1 
      527 . 1 1 47 47 LEU HD11 H  1   1.016 0.000 . 1 . . . A 47 LEU HD11 . 19606 1 
      528 . 1 1 47 47 LEU HD12 H  1   1.016 0.000 . 1 . . . A 47 LEU HD12 . 19606 1 
      529 . 1 1 47 47 LEU HD13 H  1   1.016 0.000 . 1 . . . A 47 LEU HD13 . 19606 1 
      530 . 1 1 47 47 LEU CA   C 13  57.227 0.022 . 1 . . . A 47 LEU CA   . 19606 1 
      531 . 1 1 47 47 LEU CB   C 13  42.117 0.019 . 1 . . . A 47 LEU CB   . 19606 1 
      532 . 1 1 47 47 LEU CD1  C 13  23.091 0.001 . 2 . . . A 47 LEU CD1  . 19606 1 
      533 . 1 1 47 47 LEU CD2  C 13  26.416 0.007 . 2 . . . A 47 LEU CD2  . 19606 1 
      534 . 1 1 47 47 LEU N    N 15 118.138 0.000 . 1 . . . A 47 LEU N    . 19606 1 
      535 . 1 1 48 48 GLN H    H  1   7.643 0.000 . 1 . . . A 48 GLN H    . 19606 1 
      536 . 1 1 48 48 GLN HA   H  1   4.196 0.000 . 1 . . . A 48 GLN HA   . 19606 1 
      537 . 1 1 48 48 GLN HB2  H  1   2.222 0.007 . 1 . . . A 48 GLN HB2  . 19606 1 
      538 . 1 1 48 48 GLN HB3  H  1   2.222 0.007 . 1 . . . A 48 GLN HB3  . 19606 1 
      539 . 1 1 48 48 GLN HG2  H  1   2.564 0.000 . 2 . . . A 48 GLN HG2  . 19606 1 
      540 . 1 1 48 48 GLN HG3  H  1   2.405 0.002 . 2 . . . A 48 GLN HG3  . 19606 1 
      541 . 1 1 48 48 GLN CA   C 13  57.521 0.024 . 1 . . . A 48 GLN CA   . 19606 1 
      542 . 1 1 48 48 GLN CB   C 13  28.501 0.012 . 1 . . . A 48 GLN CB   . 19606 1 
      543 . 1 1 48 48 GLN CG   C 13  34.045 0.020 . 1 . . . A 48 GLN CG   . 19606 1 
      544 . 1 1 48 48 GLN N    N 15 118.147 0.000 . 1 . . . A 48 GLN N    . 19606 1 
      545 . 1 1 49 49 LEU H    H  1   7.966 0.000 . 1 . . . A 49 LEU H    . 19606 1 
      546 . 1 1 49 49 LEU HA   H  1   4.226 0.001 . 1 . . . A 49 LEU HA   . 19606 1 
      547 . 1 1 49 49 LEU HB2  H  1   1.573 0.000 . 2 . . . A 49 LEU HB2  . 19606 1 
      548 . 1 1 49 49 LEU HB3  H  1   1.823 0.000 . 2 . . . A 49 LEU HB3  . 19606 1 
      549 . 1 1 49 49 LEU HG   H  1   1.890 0.001 . 1 . . . A 49 LEU HG   . 19606 1 
      550 . 1 1 49 49 LEU HD11 H  1   0.912 0.000 . 2 . . . A 49 LEU HD11 . 19606 1 
      551 . 1 1 49 49 LEU HD12 H  1   0.912 0.000 . 2 . . . A 49 LEU HD12 . 19606 1 
      552 . 1 1 49 49 LEU HD13 H  1   0.912 0.000 . 2 . . . A 49 LEU HD13 . 19606 1 
      553 . 1 1 49 49 LEU HD21 H  1   0.953 0.000 . 2 . . . A 49 LEU HD21 . 19606 1 
      554 . 1 1 49 49 LEU HD22 H  1   0.953 0.000 . 2 . . . A 49 LEU HD22 . 19606 1 
      555 . 1 1 49 49 LEU HD23 H  1   0.953 0.000 . 2 . . . A 49 LEU HD23 . 19606 1 
      556 . 1 1 49 49 LEU CA   C 13  56.336 0.000 . 1 . . . A 49 LEU CA   . 19606 1 
      557 . 1 1 49 49 LEU CB   C 13  42.333 0.015 . 1 . . . A 49 LEU CB   . 19606 1 
      558 . 1 1 49 49 LEU CG   C 13  26.658 0.012 . 1 . . . A 49 LEU CG   . 19606 1 
      559 . 1 1 49 49 LEU CD1  C 13  22.960 0.016 . 2 . . . A 49 LEU CD1  . 19606 1 
      560 . 1 1 49 49 LEU CD2  C 13  26.009 0.022 . 2 . . . A 49 LEU CD2  . 19606 1 
      561 . 1 1 49 49 LEU N    N 15 119.709 0.000 . 1 . . . A 49 LEU N    . 19606 1 
      562 . 1 1 50 50 ASN H    H  1   7.930 0.000 . 1 . . . A 50 ASN H    . 19606 1 
      563 . 1 1 50 50 ASN HA   H  1   4.731 0.000 . 1 . . . A 50 ASN HA   . 19606 1 
      564 . 1 1 50 50 ASN HB2  H  1   2.935 0.005 . 2 . . . A 50 ASN HB2  . 19606 1 
      565 . 1 1 50 50 ASN HB3  H  1   2.830 0.001 . 2 . . . A 50 ASN HB3  . 19606 1 
      566 . 1 1 50 50 ASN CA   C 13  53.671 0.002 . 1 . . . A 50 ASN CA   . 19606 1 
      567 . 1 1 50 50 ASN CB   C 13  39.191 0.009 . 1 . . . A 50 ASN CB   . 19606 1 
      568 . 1 1 50 50 ASN N    N 15 117.058 0.000 . 1 . . . A 50 ASN N    . 19606 1 
      569 . 1 1 51 51 ASN H    H  1   8.114 0.000 . 1 . . . A 51 ASN H    . 19606 1 
      570 . 1 1 51 51 ASN HA   H  1   4.806 0.001 . 1 . . . A 51 ASN HA   . 19606 1 
      571 . 1 1 51 51 ASN HB2  H  1   2.915 0.000 . 2 . . . A 51 ASN HB2  . 19606 1 
      572 . 1 1 51 51 ASN HB3  H  1   2.772 0.000 . 2 . . . A 51 ASN HB3  . 19606 1 
      573 . 1 1 51 51 ASN CA   C 13  53.435 0.012 . 1 . . . A 51 ASN CA   . 19606 1 
      574 . 1 1 51 51 ASN CB   C 13  39.175 0.008 . 1 . . . A 51 ASN CB   . 19606 1 
      575 . 1 1 51 51 ASN N    N 15 119.097 0.000 . 1 . . . A 51 ASN N    . 19606 1 
      576 . 1 1 52 52 ASN H    H  1   7.948 0.000 . 1 . . . A 52 ASN H    . 19606 1 
      577 . 1 1 52 52 ASN HA   H  1   4.497 0.000 . 1 . . . A 52 ASN HA   . 19606 1 
      578 . 1 1 52 52 ASN HB2  H  1   2.691 0.001 . 1 . . . A 52 ASN HB2  . 19606 1 
      579 . 1 1 52 52 ASN HB3  H  1   2.691 0.001 . 1 . . . A 52 ASN HB3  . 19606 1 
      580 . 1 1 52 52 ASN CA   C 13  55.020 0.013 . 1 . . . A 52 ASN CA   . 19606 1 
      581 . 1 1 52 52 ASN CB   C 13  40.655 0.002 . 1 . . . A 52 ASN CB   . 19606 1 
      582 . 1 1 52 52 ASN N    N 15 124.324 0.000 . 1 . . . A 52 ASN N    . 19606 1 

   stop_

save_