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                      18220
   _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

      4 '3D HNCO'                    . . . 18220 1 
      5 '3D HNCACB'                  . . . 18220 1 
      6 '3D 13C-15N HSQC-NOESY-HSQC' . . . 18220 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  10  10 MET H    H  1   8.261 0.01 . 1 . . . A  1 MET H    . 18220 1 
        2 . 1 1  10  10 MET CA   C 13  57.243 0.1  . 1 . . . A  1 MET CA   . 18220 1 
        3 . 1 1  10  10 MET CB   C 13  31.802 0.1  . 1 . . . A  1 MET CB   . 18220 1 
        4 . 1 1  10  10 MET N    N 15 118.991 0.1  . 1 . . . A  1 MET N    . 18220 1 
        5 . 1 1  11  11 ASP H    H  1   7.863 0.01 . 1 . . . A  2 ASP H    . 18220 1 
        6 . 1 1  11  11 ASP CA   C 13  55.918 0.1  . 1 . . . A  2 ASP CA   . 18220 1 
        7 . 1 1  11  11 ASP CB   C 13  37.959 0.1  . 1 . . . A  2 ASP CB   . 18220 1 
        8 . 1 1  11  11 ASP N    N 15 120.536 0.1  . 1 . . . A  2 ASP N    . 18220 1 
        9 . 1 1  12  12 LEU H    H  1   8.285 0.01 . 1 . . . A  3 LEU H    . 18220 1 
       10 . 1 1  12  12 LEU C    C 13 176.162 0.1  . 1 . . . A  3 LEU C    . 18220 1 
       11 . 1 1  12  12 LEU CA   C 13  57.6   0.1  . 1 . . . A  3 LEU CA   . 18220 1 
       12 . 1 1  12  12 LEU CB   C 13  41.657 0.1  . 1 . . . A  3 LEU CB   . 18220 1 
       13 . 1 1  12  12 LEU N    N 15 121.414 0.1  . 1 . . . A  3 LEU N    . 18220 1 
       14 . 1 1  13  13 ILE H    H  1   8.031 0.01 . 1 . . . A  4 ILE H    . 18220 1 
       15 . 1 1  13  13 ILE HA   H  1   3.74  0.01 . 1 . . . A  4 ILE HA   . 18220 1 
       16 . 1 1  13  13 ILE C    C 13 175.228 0.1  . 1 . . . A  4 ILE C    . 18220 1 
       17 . 1 1  13  13 ILE CA   C 13  64.5   0.1  . 1 . . . A  4 ILE CA   . 18220 1 
       18 . 1 1  13  13 ILE CB   C 13  37.102 0.1  . 1 . . . A  4 ILE CB   . 18220 1 
       19 . 1 1  13  13 ILE CG1  C 13  28.762 0.1  . 1 . . . A  4 ILE CG1  . 18220 1 
       20 . 1 1  13  13 ILE CG2  C 13  17.265 0.1  . 1 . . . A  4 ILE CG2  . 18220 1 
       21 . 1 1  13  13 ILE CD1  C 13  12.667 0.1  . 1 . . . A  4 ILE CD1  . 18220 1 
       22 . 1 1  13  13 ILE N    N 15 118.854 0.1  . 1 . . . A  4 ILE N    . 18220 1 
       23 . 1 1  14  14 GLY H    H  1   8.148 0.01 . 1 . . . A  5 GLY H    . 18220 1 
       24 . 1 1  14  14 GLY HA2  H  1   2.98  0.01 . 2 . . . A  5 GLY HA2  . 18220 1 
       25 . 1 1  14  14 GLY HA3  H  1   3.92  0.01 . 2 . . . A  5 GLY HA3  . 18220 1 
       26 . 1 1  14  14 GLY C    C 13 174.424 0.1  . 1 . . . A  5 GLY C    . 18220 1 
       27 . 1 1  14  14 GLY CA   C 13  47.059 0.1  . 1 . . . A  5 GLY CA   . 18220 1 
       28 . 1 1  14  14 GLY N    N 15 107.478 0.1  . 1 . . . A  5 GLY N    . 18220 1 
       29 . 1 1  15  15 PHE H    H  1   8.194 0.01 . 1 . . . A  6 PHE H    . 18220 1 
       30 . 1 1  15  15 PHE HA   H  1   4.48  0.01 . 1 . . . A  6 PHE HA   . 18220 1 
       31 . 1 1  15  15 PHE HB2  H  1   3.23  0.01 . 2 . . . A  6 PHE HB2  . 18220 1 
       32 . 1 1  15  15 PHE HB3  H  1   3.23  0.01 . 2 . . . A  6 PHE HB3  . 18220 1 
       33 . 1 1  15  15 PHE C    C 13 175.113 0.1  . 1 . . . A  6 PHE C    . 18220 1 
       34 . 1 1  15  15 PHE CA   C 13  60.017 0.1  . 1 . . . A  6 PHE CA   . 18220 1 
       35 . 1 1  15  15 PHE CB   C 13  38.774 0.1  . 1 . . . A  6 PHE CB   . 18220 1 
       36 . 1 1  15  15 PHE N    N 15 122.774 0.1  . 1 . . . A  6 PHE N    . 18220 1 
       37 . 1 1  16  16 GLY H    H  1   8.697 0.01 . 1 . . . A  7 GLY H    . 18220 1 
       38 . 1 1  16  16 GLY HA2  H  1   3.65  0.01 . 2 . . . A  7 GLY HA2  . 18220 1 
       39 . 1 1  16  16 GLY HA3  H  1   3.71  0.01 . 2 . . . A  7 GLY HA3  . 18220 1 
       40 . 1 1  16  16 GLY C    C 13 171.838 0.1  . 1 . . . A  7 GLY C    . 18220 1 
       41 . 1 1  16  16 GLY CA   C 13  47.1   0.1  . 1 . . . A  7 GLY CA   . 18220 1 
       42 . 1 1  16  16 GLY N    N 15 107.938 0.1  . 1 . . . A  7 GLY N    . 18220 1 
       43 . 1 1  17  17 TYR H    H  1   8.71  0.01 . 1 . . . A  8 TYR H    . 18220 1 
       44 . 1 1  17  17 TYR HA   H  1   4.15  0.01 . 1 . . . A  8 TYR HA   . 18220 1 
       45 . 1 1  17  17 TYR HB2  H  1   3.119 0.01 . 2 . . . A  8 TYR HB2  . 18220 1 
       46 . 1 1  17  17 TYR HB3  H  1   3.119 0.01 . 2 . . . A  8 TYR HB3  . 18220 1 
       47 . 1 1  17  17 TYR C    C 13 174.18  0.1  . 1 . . . A  8 TYR C    . 18220 1 
       48 . 1 1  17  17 TYR CA   C 13  61.3   0.1  . 1 . . . A  8 TYR CA   . 18220 1 
       49 . 1 1  17  17 TYR CB   C 13  37.959 0.1  . 1 . . . A  8 TYR CB   . 18220 1 
       50 . 1 1  17  17 TYR N    N 15 121.785 0.1  . 1 . . . A  8 TYR N    . 18220 1 
       51 . 1 1  18  18 ALA H    H  1   7.843 0.01 . 1 . . . A  9 ALA H    . 18220 1 
       52 . 1 1  18  18 ALA HA   H  1   3.95  0.01 . 1 . . . A  9 ALA HA   . 18220 1 
       53 . 1 1  18  18 ALA HB1  H  1   1.487 0.01 . 1 . . . A  9 ALA HB1  . 18220 1 
       54 . 1 1  18  18 ALA HB2  H  1   1.487 0.01 . 1 . . . A  9 ALA HB2  . 18220 1 
       55 . 1 1  18  18 ALA HB3  H  1   1.487 0.01 . 1 . . . A  9 ALA HB3  . 18220 1 
       56 . 1 1  18  18 ALA C    C 13 178.059 0.1  . 1 . . . A  9 ALA C    . 18220 1 
       57 . 1 1  18  18 ALA CA   C 13  54.872 0.1  . 1 . . . A  9 ALA CA   . 18220 1 
       58 . 1 1  18  18 ALA CB   C 13  17.562 0.1  . 1 . . . A  9 ALA CB   . 18220 1 
       59 . 1 1  18  18 ALA N    N 15 120.233 0.1  . 1 . . . A  9 ALA N    . 18220 1 
       60 . 1 1  19  19 ALA H    H  1   8.212 0.01 . 1 . . . A 10 ALA H    . 18220 1 
       61 . 1 1  19  19 ALA HA   H  1   3.95  0.01 . 1 . . . A 10 ALA HA   . 18220 1 
       62 . 1 1  19  19 ALA HB1  H  1   1.385 0.01 . 1 . . . A 10 ALA HB1  . 18220 1 
       63 . 1 1  19  19 ALA HB2  H  1   1.385 0.01 . 1 . . . A 10 ALA HB2  . 18220 1 
       64 . 1 1  19  19 ALA HB3  H  1   1.385 0.01 . 1 . . . A 10 ALA HB3  . 18220 1 
       65 . 1 1  19  19 ALA C    C 13 176.191 0.1  . 1 . . . A 10 ALA C    . 18220 1 
       66 . 1 1  19  19 ALA CA   C 13  54.6   0.1  . 1 . . . A 10 ALA CA   . 18220 1 
       67 . 1 1  19  19 ALA CB   C 13  17.562 0.1  . 1 . . . A 10 ALA CB   . 18220 1 
       68 . 1 1  19  19 ALA N    N 15 121.797 0.1  . 1 . . . A 10 ALA N    . 18220 1 
       69 . 1 1  20  20 LEU H    H  1   8.065 0.01 . 1 . . . A 11 LEU H    . 18220 1 
       70 . 1 1  20  20 LEU HA   H  1   3.937 0.01 . 1 . . . A 11 LEU HA   . 18220 1 
       71 . 1 1  20  20 LEU HB2  H  1   1.809 0.01 . 2 . . . A 11 LEU HB2  . 18220 1 
       72 . 1 1  20  20 LEU HB3  H  1   1.809 0.01 . 2 . . . A 11 LEU HB3  . 18220 1 
       73 . 1 1  20  20 LEU C    C 13 176.694 0.1  . 1 . . . A 11 LEU C    . 18220 1 
       74 . 1 1  20  20 LEU CA   C 13  57.8   0.1  . 1 . . . A 11 LEU CA   . 18220 1 
       75 . 1 1  20  20 LEU CB   C 13  41.222 0.1  . 1 . . . A 11 LEU CB   . 18220 1 
       76 . 1 1  20  20 LEU CG   C 13  26.685 0.1  . 1 . . . A 11 LEU CG   . 18220 1 
       77 . 1 1  20  20 LEU CD1  C 13  24.534 0.1  . 2 . . . A 11 LEU CD1  . 18220 1 
       78 . 1 1  20  20 LEU CD2  C 13  24.237 0.1  . 2 . . . A 11 LEU CD2  . 18220 1 
       79 . 1 1  20  20 LEU N    N 15 119.442 0.1  . 1 . . . A 11 LEU N    . 18220 1 
       80 . 1 1  21  21 VAL H    H  1   8.051 0.01 . 1 . . . A 12 VAL H    . 18220 1 
       81 . 1 1  21  21 VAL HA   H  1   3.64  0.01 . 1 . . . A 12 VAL HA   . 18220 1 
       82 . 1 1  21  21 VAL HB   H  1   1.969 0.01 . 1 . . . A 12 VAL HB   . 18220 1 
       83 . 1 1  21  21 VAL HG11 H  1   0.709 0.01 . 2 . . . A 12 VAL HG11 . 18220 1 
       84 . 1 1  21  21 VAL HG12 H  1   0.709 0.01 . 2 . . . A 12 VAL HG12 . 18220 1 
       85 . 1 1  21  21 VAL HG13 H  1   0.709 0.01 . 2 . . . A 12 VAL HG13 . 18220 1 
       86 . 1 1  21  21 VAL HG21 H  1   0.709 0.01 . 2 . . . A 12 VAL HG21 . 18220 1 
       87 . 1 1  21  21 VAL HG22 H  1   0.709 0.01 . 2 . . . A 12 VAL HG22 . 18220 1 
       88 . 1 1  21  21 VAL HG23 H  1   0.709 0.01 . 2 . . . A 12 VAL HG23 . 18220 1 
       89 . 1 1  21  21 VAL C    C 13 176.536 0.1  . 1 . . . A 12 VAL C    . 18220 1 
       90 . 1 1  21  21 VAL CA   C 13  65.4   0.1  . 1 . . . A 12 VAL CA   . 18220 1 
       91 . 1 1  21  21 VAL CB   C 13  31.135 0.1  . 1 . . . A 12 VAL CB   . 18220 1 
       92 . 1 1  21  21 VAL CG1  C 13  21.27  0.1  . 2 . . . A 12 VAL CG1  . 18220 1 
       93 . 1 1  21  21 VAL CG2  C 13  21.27  0.1  . 2 . . . A 12 VAL CG2  . 18220 1 
       94 . 1 1  21  21 VAL N    N 15 118.323 0.1  . 1 . . . A 12 VAL N    . 18220 1 
       95 . 1 1  22  22 THR H    H  1   7.944 0.01 . 1 . . . A 13 THR H    . 18220 1 
       96 . 1 1  22  22 THR HA   H  1   4.66  0.01 . 1 . . . A 13 THR HA   . 18220 1 
       97 . 1 1  22  22 THR HG21 H  1   0.845 0.01 . 1 . . . A 13 THR HG21 . 18220 1 
       98 . 1 1  22  22 THR HG22 H  1   0.845 0.01 . 1 . . . A 13 THR HG22 . 18220 1 
       99 . 1 1  22  22 THR HG23 H  1   0.845 0.01 . 1 . . . A 13 THR HG23 . 18220 1 
      100 . 1 1  22  22 THR C    C 13 173.734 0.1  . 1 . . . A 13 THR C    . 18220 1 
      101 . 1 1  22  22 THR CA   C 13  66.3   0.1  . 1 . . . A 13 THR CA   . 18220 1 
      102 . 1 1  22  22 THR CB   C 13  67.775 0.1  . 1 . . . A 13 THR CB   . 18220 1 
      103 . 1 1  22  22 THR CG2  C 13  21.345 0.1  . 1 . . . A 13 THR CG2  . 18220 1 
      104 . 1 1  22  22 THR N    N 15 118.298 0.1  . 1 . . . A 13 THR N    . 18220 1 
      105 . 1 1  23  23 PHE H    H  1   8.567 0.01 . 1 . . . A 14 PHE H    . 18220 1 
      106 . 1 1  23  23 PHE HA   H  1   4.34  0.01 . 1 . . . A 14 PHE HA   . 18220 1 
      107 . 1 1  23  23 PHE HB2  H  1   3.082 0.01 . 2 . . . A 14 PHE HB2  . 18220 1 
      108 . 1 1  23  23 PHE C    C 13 174.783 0.1  . 1 . . . A 14 PHE C    . 18220 1 
      109 . 1 1  23  23 PHE CA   C 13  60.5   0.1  . 1 . . . A 14 PHE CA   . 18220 1 
      110 . 1 1  23  23 PHE CB   C 13  38.626 0.1  . 1 . . . A 14 PHE CB   . 18220 1 
      111 . 1 1  23  23 PHE N    N 15 121.328 0.1  . 1 . . . A 14 PHE N    . 18220 1 
      112 . 1 1  24  24 GLY H    H  1   8.475 0.01 . 1 . . . A 15 GLY H    . 18220 1 
      113 . 1 1  24  24 GLY HA2  H  1   3.62  0.01 . 2 . . . A 15 GLY HA2  . 18220 1 
      114 . 1 1  24  24 GLY HA3  H  1   3.72  0.01 . 2 . . . A 15 GLY HA3  . 18220 1 
      115 . 1 1  24  24 GLY C    C 13 172.858 0.1  . 1 . . . A 15 GLY C    . 18220 1 
      116 . 1 1  24  24 GLY CA   C 13  46.9   0.1  . 1 . . . A 15 GLY CA   . 18220 1 
      117 . 1 1  24  24 GLY N    N 15 106.871 0.1  . 1 . . . A 15 GLY N    . 18220 1 
      118 . 1 1  25  25 SER H    H  1   7.963 0.01 . 1 . . . A 16 SER H    . 18220 1 
      119 . 1 1  25  25 SER HA   H  1   4.28  0.01 . 1 . . . A 16 SER HA   . 18220 1 
      120 . 1 1  25  25 SER HB2  H  1   3.96  0.01 . 2 . . . A 16 SER HB2  . 18220 1 
      121 . 1 1  25  25 SER HB3  H  1   3.96  0.01 . 2 . . . A 16 SER HB3  . 18220 1 
      122 . 1 1  25  25 SER CA   C 13  60.3   0.1  . 1 . . . A 16 SER CA   . 18220 1 
      123 . 1 1  25  25 SER CB   C 13  62.879 0.1  . 1 . . . A 16 SER CB   . 18220 1 
      124 . 1 1  25  25 SER N    N 15 116.214 0.1  . 1 . . . A 16 SER N    . 18220 1 
      125 . 1 1  26  26 ILE H    H  1   7.676 0.01 . 1 . . . A 17 ILE H    . 18220 1 
      126 . 1 1  26  26 ILE HA   H  1   3.946 0.01 . 1 . . . A 17 ILE HA   . 18220 1 
      127 . 1 1  26  26 ILE HB   H  1   1.623 0.01 . 1 . . . A 17 ILE HB   . 18220 1 
      128 . 1 1  26  26 ILE C    C 13 173.935 0.1  . 1 . . . A 17 ILE C    . 18220 1 
      129 . 1 1  26  26 ILE CA   C 13  63.1   0.1  . 1 . . . A 17 ILE CA   . 18220 1 
      130 . 1 1  26  26 ILE CB   C 13  38.107 0.1  . 1 . . . A 17 ILE CB   . 18220 1 
      131 . 1 1  26  26 ILE CG1  C 13  27.222 0.1  . 1 . . . A 17 ILE CG1  . 18220 1 
      132 . 1 1  26  26 ILE CG2  C 13  16.445 0.1  . 1 . . . A 17 ILE CG2  . 18220 1 
      133 . 1 1  26  26 ILE CD1  C 13  13.301 0.1  . 1 . . . A 17 ILE CD1  . 18220 1 
      134 . 1 1  26  26 ILE N    N 15 121.024 0.1  . 1 . . . A 17 ILE N    . 18220 1 
      135 . 1 1  27  27 PHE H    H  1   7.703 0.01 . 1 . . . A 18 PHE H    . 18220 1 
      136 . 1 1  27  27 PHE HA   H  1   4.43  0.01 . 1 . . . A 18 PHE HA   . 18220 1 
      137 . 1 1  27  27 PHE HB2  H  1   2.662 0.01 . 2 . . . A 18 PHE HB2  . 18220 1 
      138 . 1 1  27  27 PHE HB3  H  1   2.662 0.01 . 2 . . . A 18 PHE HB3  . 18220 1 
      139 . 1 1  27  27 PHE HD1  H  1   7.124 0.01 . 3 . . . A 18 PHE HD1  . 18220 1 
      140 . 1 1  27  27 PHE HD2  H  1   7.124 0.01 . 3 . . . A 18 PHE HD2  . 18220 1 
      141 . 1 1  27  27 PHE C    C 13 173.504 0.1  . 1 . . . A 18 PHE C    . 18220 1 
      142 . 1 1  27  27 PHE CA   C 13  58.5   0.1  . 1 . . . A 18 PHE CA   . 18220 1 
      143 . 1 1  27  27 PHE CB   C 13  38.774 0.1  . 1 . . . A 18 PHE CB   . 18220 1 
      144 . 1 1  27  27 PHE N    N 15 117.142 0.1  . 1 . . . A 18 PHE N    . 18220 1 
      145 . 1 1  28  28 GLY H    H  1   7.722 0.01 . 1 . . . A 19 GLY H    . 18220 1 
      146 . 1 1  28  28 GLY HA2  H  1   3.87  0.01 . 2 . . . A 19 GLY HA2  . 18220 1 
      147 . 1 1  28  28 GLY HA3  H  1   3.94  0.01 . 2 . . . A 19 GLY HA3  . 18220 1 
      148 . 1 1  28  28 GLY C    C 13 171.593 0.1  . 1 . . . A 19 GLY C    . 18220 1 
      149 . 1 1  28  28 GLY CA   C 13  45.6   0.1  . 1 . . . A 19 GLY CA   . 18220 1 
      150 . 1 1  28  28 GLY N    N 15 107.303 0.1  . 1 . . . A 19 GLY N    . 18220 1 
      151 . 1 1  29  29 TYR H    H  1   7.88  0.01 . 1 . . . A 20 TYR H    . 18220 1 
      152 . 1 1  29  29 TYR HA   H  1   4.392 0.01 . 1 . . . A 20 TYR HA   . 18220 1 
      153 . 1 1  29  29 TYR HB2  H  1   2.946 0.01 . 2 . . . A 20 TYR HB2  . 18220 1 
      154 . 1 1  29  29 TYR HB3  H  1   2.946 0.01 . 2 . . . A 20 TYR HB3  . 18220 1 
      155 . 1 1  29  29 TYR HD1  H  1   7.038 0.01 . 3 . . . A 20 TYR HD1  . 18220 1 
      156 . 1 1  29  29 TYR HD2  H  1   7.038 0.01 . 3 . . . A 20 TYR HD2  . 18220 1 
      157 . 1 1  29  29 TYR C    C 13 173.174 0.1  . 1 . . . A 20 TYR C    . 18220 1 
      158 . 1 1  29  29 TYR CA   C 13  58.5   0.1  . 1 . . . A 20 TYR CA   . 18220 1 
      159 . 1 1  29  29 TYR CB   C 13  38.404 0.1  . 1 . . . A 20 TYR CB   . 18220 1 
      160 . 1 1  29  29 TYR N    N 15 119.862 0.1  . 1 . . . A 20 TYR N    . 18220 1 
      161 . 1 1  30  30 LYS H    H  1   7.934 0.01 . 1 . . . A 21 LYS H    . 18220 1 
      162 . 1 1  30  30 LYS HA   H  1   4.39  0.01 . 1 . . . A 21 LYS HA   . 18220 1 
      163 . 1 1  30  30 LYS HB2  H  1   1.623 0.01 . 2 . . . A 21 LYS HB2  . 18220 1 
      164 . 1 1  30  30 LYS HB3  H  1   1.623 0.01 . 2 . . . A 21 LYS HB3  . 18220 1 
      165 . 1 1  30  30 LYS C    C 13 173.547 0.1  . 1 . . . A 21 LYS C    . 18220 1 
      166 . 1 1  30  30 LYS CA   C 13  55.8   0.1  . 1 . . . A 21 LYS CA   . 18220 1 
      167 . 1 1  30  30 LYS CB   C 13  32.396 0.1  . 1 . . . A 21 LYS CB   . 18220 1 
      168 . 1 1  30  30 LYS CG   C 13  24.386 0.1  . 1 . . . A 21 LYS CG   . 18220 1 
      169 . 1 1  30  30 LYS N    N 15 122.335 0.1  . 1 . . . A 21 LYS N    . 18220 1 
      170 . 1 1  31  31 ARG H    H  1   7.905 0.01 . 1 . . . A 22 ARG H    . 18220 1 
      171 . 1 1  31  31 ARG C    C 13 173.547 0.1  . 1 . . . A 22 ARG C    . 18220 1 
      172 . 1 1  31  31 ARG CA   C 13  55.834 0.1  . 1 . . . A 22 ARG CA   . 18220 1 
      173 . 1 1  31  31 ARG CB   C 13  30.101 0.1  . 1 . . . A 22 ARG CB   . 18220 1 
      174 . 1 1  31  31 ARG CG   C 13  26.645 0.1  . 1 . . . A 22 ARG CG   . 18220 1 
      175 . 1 1  31  31 ARG CD   C 13  42.953 0.1  . 1 . . . A 22 ARG CD   . 18220 1 
      176 . 1 1  31  31 ARG N    N 15 120.612 0.1  . 1 . . . A 22 ARG N    . 18220 1 
      177 . 1 1  32  32 ARG H    H  1   8.175 0.01 . 1 . . . A 23 ARG H    . 18220 1 
      178 . 1 1  32  32 ARG HA   H  1   4.31  0.01 . 1 . . . A 23 ARG HA   . 18220 1 
      179 . 1 1  32  32 ARG C    C 13 173.863 0.1  . 1 . . . A 23 ARG C    . 18220 1 
      180 . 1 1  32  32 ARG CA   C 13  55.8   0.1  . 1 . . . A 23 ARG CA   . 18220 1 
      181 . 1 1  32  32 ARG CB   C 13  30.245 0.1  . 1 . . . A 23 ARG CB   . 18220 1 
      182 . 1 1  32  32 ARG CG   C 13  26.759 0.1  . 1 . . . A 23 ARG CG   . 18220 1 
      183 . 1 1  32  32 ARG CD   C 13  42.953 0.1  . 1 . . . A 23 ARG CD   . 18220 1 
      184 . 1 1  32  32 ARG N    N 15 121.748 0.1  . 1 . . . A 23 ARG N    . 18220 1 
      185 . 1 1  33  33 GLY H    H  1   8.264 0.01 . 1 . . . A 24 GLY H    . 18220 1 
      186 . 1 1  33  33 GLY HA2  H  1   3.92  0.01 . 2 . . . A 24 GLY HA2  . 18220 1 
      187 . 1 1  33  33 GLY HA3  H  1   4.02  0.01 . 2 . . . A 24 GLY HA3  . 18220 1 
      188 . 1 1  33  33 GLY C    C 13 171.752 0.1  . 1 . . . A 24 GLY C    . 18220 1 
      189 . 1 1  33  33 GLY CA   C 13  44.9   0.1  . 1 . . . A 24 GLY CA   . 18220 1 
      190 . 1 1  33  33 GLY N    N 15 109.528 0.1  . 1 . . . A 24 GLY N    . 18220 1 
      191 . 1 1  34  34 GLY H    H  1   8.208 0.01 . 1 . . . A 25 GLY H    . 18220 1 
      192 . 1 1  34  34 GLY HA2  H  1   3.9   0.01 . 2 . . . A 25 GLY HA2  . 18220 1 
      193 . 1 1  34  34 GLY HA3  H  1   4.09  0.01 . 2 . . . A 25 GLY HA3  . 18220 1 
      194 . 1 1  34  34 GLY C    C 13 171.701 0.1  . 1 . . . A 25 GLY C    . 18220 1 
      195 . 1 1  34  34 GLY CA   C 13  44.6   0.1  . 1 . . . A 25 GLY CA   . 18220 1 
      196 . 1 1  34  34 GLY N    N 15 108.563 0.1  . 1 . . . A 25 GLY N    . 18220 1 
      197 . 1 1  35  35 VAL H    H  1   8.485 0.01 . 1 . . . A 26 VAL H    . 18220 1 
      198 . 1 1  35  35 VAL HA   H  1   4.01  0.01 . 1 . . . A 26 VAL HA   . 18220 1 
      199 . 1 1  35  35 VAL HB   H  1   2.156 0.01 . 1 . . . A 26 VAL HB   . 18220 1 
      200 . 1 1  35  35 VAL HG11 H  1   0.975 0.01 . 2 . . . A 26 VAL HG11 . 18220 1 
      201 . 1 1  35  35 VAL HG12 H  1   0.975 0.01 . 2 . . . A 26 VAL HG12 . 18220 1 
      202 . 1 1  35  35 VAL HG13 H  1   0.975 0.01 . 2 . . . A 26 VAL HG13 . 18220 1 
      203 . 1 1  35  35 VAL HG21 H  1   0.975 0.01 . 2 . . . A 26 VAL HG21 . 18220 1 
      204 . 1 1  35  35 VAL HG22 H  1   0.975 0.01 . 2 . . . A 26 VAL HG22 . 18220 1 
      205 . 1 1  35  35 VAL HG23 H  1   0.975 0.01 . 2 . . . A 26 VAL HG23 . 18220 1 
      206 . 1 1  35  35 VAL C    C 13 175.888 0.1  . 1 . . . A 26 VAL C    . 18220 1 
      207 . 1 1  35  35 VAL CA   C 13  63.9   0.1  . 1 . . . A 26 VAL CA   . 18220 1 
      208 . 1 1  35  35 VAL CB   C 13  30.69  0.1  . 1 . . . A 26 VAL CB   . 18220 1 
      209 . 1 1  35  35 VAL CG1  C 13  21.79  0.1  . 2 . . . A 26 VAL CG1  . 18220 1 
      210 . 1 1  35  35 VAL CG2  C 13  22.457 0.1  . 2 . . . A 26 VAL CG2  . 18220 1 
      211 . 1 1  35  35 VAL N    N 15 121.164 0.1  . 1 . . . A 26 VAL N    . 18220 1 
      212 . 1 1  36  36 PRO C    C 13 177.66  0.1  . 1 . . . A 27 PRO C    . 18220 1 
      213 . 1 1  36  36 PRO CA   C 13  61.847 0.1  . 1 . . . A 27 PRO CA   . 18220 1 
      214 . 1 1  36  36 PRO CD   C 13  49.757 0.1  . 1 . . . A 27 PRO CD   . 18220 1 
      215 . 1 1  37  37 SER H    H  1   7.948 0.01 . 1 . . . A 28 SER H    . 18220 1 
      216 . 1 1  37  37 SER HA   H  1   4.28  0.01 . 1 . . . A 28 SER HA   . 18220 1 
      217 . 1 1  37  37 SER CA   C 13  61.1   0.1  . 1 . . . A 28 SER CA   . 18220 1 
      218 . 1 1  37  37 SER N    N 15 116.023 0.1  . 1 . . . A 28 SER N    . 18220 1 
      219 . 1 1  38  38 LEU H    H  1   8.201 0.01 . 1 . . . A 29 LEU H    . 18220 1 
      220 . 1 1  38  38 LEU HA   H  1   4.17  0.01 . 1 . . . A 29 LEU HA   . 18220 1 
      221 . 1 1  38  38 LEU C    C 13 176.132 0.1  . 1 . . . A 29 LEU C    . 18220 1 
      222 . 1 1  38  38 LEU CA   C 13  57.5   0.1  . 1 . . . A 29 LEU CA   . 18220 1 
      223 . 1 1  38  38 LEU CB   C 13  42.038 0.1  . 1 . . . A 29 LEU CB   . 18220 1 
      224 . 1 1  38  38 LEU CG   C 13  26.907 0.1  . 1 . . . A 29 LEU CG   . 18220 1 
      225 . 1 1  38  38 LEU N    N 15 124.029 0.1  . 1 . . . A 29 LEU N    . 18220 1 
      226 . 1 1  39  39 ILE H    H  1   7.662 0.01 . 1 . . . A 30 ILE H    . 18220 1 
      227 . 1 1  39  39 ILE HA   H  1   4.37  0.01 . 1 . . . A 30 ILE HA   . 18220 1 
      228 . 1 1  39  39 ILE C    C 13 176.478 0.1  . 1 . . . A 30 ILE C    . 18220 1 
      229 . 1 1  39  39 ILE CA   C 13  63.079 0.1  . 1 . . . A 30 ILE CA   . 18220 1 
      230 . 1 1  39  39 ILE CB   C 13  36.973 0.1  . 1 . . . A 30 ILE CB   . 18220 1 
      231 . 1 1  39  39 ILE CG1  C 13  28.056 0.1  . 1 . . . A 30 ILE CG1  . 18220 1 
      232 . 1 1  39  39 ILE CD1  C 13  13.109 0.1  . 1 . . . A 30 ILE CD1  . 18220 1 
      233 . 1 1  39  39 ILE N    N 15 117.098 0.1  . 1 . . . A 30 ILE N    . 18220 1 
      234 . 1 1  40  40 ALA H    H  1   8.096 0.01 . 1 . . . A 31 ALA H    . 18220 1 
      235 . 1 1  40  40 ALA HA   H  1   4.034 0.01 . 1 . . . A 31 ALA HA   . 18220 1 
      236 . 1 1  40  40 ALA HB1  H  1   1.45  0.01 . 1 . . . A 31 ALA HB1  . 18220 1 
      237 . 1 1  40  40 ALA HB2  H  1   1.45  0.01 . 1 . . . A 31 ALA HB2  . 18220 1 
      238 . 1 1  40  40 ALA HB3  H  1   1.45  0.01 . 1 . . . A 31 ALA HB3  . 18220 1 
      239 . 1 1  40  40 ALA C    C 13 177.067 0.1  . 1 . . . A 31 ALA C    . 18220 1 
      240 . 1 1  40  40 ALA CA   C 13  55.962 0.1  . 1 . . . A 31 ALA CA   . 18220 1 
      241 . 1 1  40  40 ALA CB   C 13  17.856 0.1  . 1 . . . A 31 ALA CB   . 18220 1 
      242 . 1 1  40  40 ALA N    N 15 122.447 0.1  . 1 . . . A 31 ALA N    . 18220 1 
      243 . 1 1  41  41 GLY H    H  1   8.123 0.01 . 1 . . . A 32 GLY H    . 18220 1 
      244 . 1 1  41  41 GLY HA2  H  1   3.87  0.01 . 2 . . . A 32 GLY HA2  . 18220 1 
      245 . 1 1  41  41 GLY HA3  H  1   3.95  0.01 . 2 . . . A 32 GLY HA3  . 18220 1 
      246 . 1 1  41  41 GLY C    C 13 174.251 0.1  . 1 . . . A 32 GLY C    . 18220 1 
      247 . 1 1  41  41 GLY CA   C 13  46.5   0.1  . 1 . . . A 32 GLY CA   . 18220 1 
      248 . 1 1  41  41 GLY N    N 15 104.056 0.1  . 1 . . . A 32 GLY N    . 18220 1 
      249 . 1 1  42  42 LEU H    H  1   7.914 0.01 . 1 . . . A 33 LEU H    . 18220 1 
      250 . 1 1  42  42 LEU HA   H  1   3.857 0.01 . 1 . . . A 33 LEU HA   . 18220 1 
      251 . 1 1  42  42 LEU HB2  H  1   1.511 0.01 . 2 . . . A 33 LEU HB2  . 18220 1 
      252 . 1 1  42  42 LEU HB3  H  1   1.835 0.01 . 2 . . . A 33 LEU HB3  . 18220 1 
      253 . 1 1  42  42 LEU HG   H  1   1.195 0.01 . 1 . . . A 33 LEU HG   . 18220 1 
      254 . 1 1  42  42 LEU HD11 H  1   0.824 0.01 . 2 . . . A 33 LEU HD11 . 18220 1 
      255 . 1 1  42  42 LEU HD12 H  1   0.824 0.01 . 2 . . . A 33 LEU HD12 . 18220 1 
      256 . 1 1  42  42 LEU HD13 H  1   0.824 0.01 . 2 . . . A 33 LEU HD13 . 18220 1 
      257 . 1 1  42  42 LEU HD21 H  1   0.824 0.01 . 2 . . . A 33 LEU HD21 . 18220 1 
      258 . 1 1  42  42 LEU HD22 H  1   0.824 0.01 . 2 . . . A 33 LEU HD22 . 18220 1 
      259 . 1 1  42  42 LEU HD23 H  1   0.824 0.01 . 2 . . . A 33 LEU HD23 . 18220 1 
      260 . 1 1  42  42 LEU C    C 13 176.033 0.1  . 1 . . . A 33 LEU C    . 18220 1 
      261 . 1 1  42  42 LEU CA   C 13  56.668 0.1  . 1 . . . A 33 LEU CA   . 18220 1 
      262 . 1 1  42  42 LEU CB   C 13  41.721 0.1  . 1 . . . A 33 LEU CB   . 18220 1 
      263 . 1 1  42  42 LEU CG   C 13  26.324 0.1  . 1 . . . A 33 LEU CG   . 18220 1 
      264 . 1 1  42  42 LEU CD1  C 13  24.832 0.1  . 2 . . . A 33 LEU CD1  . 18220 1 
      265 . 1 1  42  42 LEU CD2  C 13  23.373 0.1  . 2 . . . A 33 LEU CD2  . 18220 1 
      266 . 1 1  42  42 LEU N    N 15 123.25  0.1  . 1 . . . A 33 LEU N    . 18220 1 
      267 . 1 1  43  43 PHE H    H  1   8.287 0.01 . 1 . . . A 34 PHE H    . 18220 1 
      268 . 1 1  43  43 PHE HA   H  1   4.2   0.01 . 1 . . . A 34 PHE HA   . 18220 1 
      269 . 1 1  43  43 PHE HB2  H  1   3.109 0.01 . 2 . . . A 34 PHE HB2  . 18220 1 
      270 . 1 1  43  43 PHE HB3  H  1   3.262 0.01 . 2 . . . A 34 PHE HB3  . 18220 1 
      271 . 1 1  43  43 PHE C    C 13 174.374 0.1  . 1 . . . A 34 PHE C    . 18220 1 
      272 . 1 1  43  43 PHE CA   C 13  59.876 0.1  . 1 . . . A 34 PHE CA   . 18220 1 
      273 . 1 1  43  43 PHE CB   C 13  38.834 0.1  . 1 . . . A 34 PHE CB   . 18220 1 
      274 . 1 1  43  43 PHE N    N 15 119.757 0.1  . 1 . . . A 34 PHE N    . 18220 1 
      275 . 1 1  44  44 VAL H    H  1   8.235 0.01 . 1 . . . A 35 VAL H    . 18220 1 
      276 . 1 1  44  44 VAL HA   H  1   3.61  0.01 . 1 . . . A 35 VAL HA   . 18220 1 
      277 . 1 1  44  44 VAL HB   H  1   2.17  0.01 . 1 . . . A 35 VAL HB   . 18220 1 
      278 . 1 1  44  44 VAL HG11 H  1   0.998 0.01 . 2 . . . A 35 VAL HG11 . 18220 1 
      279 . 1 1  44  44 VAL HG12 H  1   0.998 0.01 . 2 . . . A 35 VAL HG12 . 18220 1 
      280 . 1 1  44  44 VAL HG13 H  1   0.998 0.01 . 2 . . . A 35 VAL HG13 . 18220 1 
      281 . 1 1  44  44 VAL HG21 H  1   1.161 0.01 . 2 . . . A 35 VAL HG21 . 18220 1 
      282 . 1 1  44  44 VAL HG22 H  1   1.161 0.01 . 2 . . . A 35 VAL HG22 . 18220 1 
      283 . 1 1  44  44 VAL HG23 H  1   1.161 0.01 . 2 . . . A 35 VAL HG23 . 18220 1 
      284 . 1 1  44  44 VAL C    C 13 176.205 0.1  . 1 . . . A 35 VAL C    . 18220 1 
      285 . 1 1  44  44 VAL CA   C 13  64.559 0.1  . 1 . . . A 35 VAL CA   . 18220 1 
      286 . 1 1  44  44 VAL CB   C 13  31.432 0.1  . 1 . . . A 35 VAL CB   . 18220 1 
      287 . 1 1  44  44 VAL CG1  C 13  21.196 0.1  . 2 . . . A 35 VAL CG1  . 18220 1 
      288 . 1 1  44  44 VAL CG2  C 13  22.16  0.1  . 2 . . . A 35 VAL CG2  . 18220 1 
      289 . 1 1  44  44 VAL N    N 15 117.791 0.1  . 1 . . . A 35 VAL N    . 18220 1 
      290 . 1 1  45  45 GLY H    H  1   8.178 0.01 . 1 . . . A 36 GLY H    . 18220 1 
      291 . 1 1  45  45 GLY HA2  H  1   3.871 0.01 . 2 . . . A 36 GLY HA2  . 18220 1 
      292 . 1 1  45  45 GLY HA3  H  1   3.958 0.01 . 2 . . . A 36 GLY HA3  . 18220 1 
      293 . 1 1  45  45 GLY C    C 13 173.749 0.1  . 1 . . . A 36 GLY C    . 18220 1 
      294 . 1 1  45  45 GLY CA   C 13  46.083 0.1  . 1 . . . A 36 GLY CA   . 18220 1 
      295 . 1 1  45  45 GLY N    N 15 108.551 0.1  . 1 . . . A 36 GLY N    . 18220 1 
      296 . 1 1  46  46 CYS H    H  1   8.253 0.01 . 1 . . . A 37 CYS H    . 18220 1 
      297 . 1 1  46  46 CYS HA   H  1   4.18  0.01 . 1 . . . A 37 CYS HA   . 18220 1 
      298 . 1 1  46  46 CYS HB2  H  1   3.055 0.01 . 2 . . . A 37 CYS HB2  . 18220 1 
      299 . 1 1  46  46 CYS HB3  H  1   3.055 0.01 . 2 . . . A 37 CYS HB3  . 18220 1 
      300 . 1 1  46  46 CYS C    C 13 173.71  0.1  . 1 . . . A 37 CYS C    . 18220 1 
      301 . 1 1  46  46 CYS CA   C 13  63     0.1  . 1 . . . A 37 CYS CA   . 18220 1 
      302 . 1 1  46  46 CYS CB   C 13  26.72  0.1  . 1 . . . A 37 CYS CB   . 18220 1 
      303 . 1 1  46  46 CYS N    N 15 121.173 0.1  . 1 . . . A 37 CYS N    . 18220 1 
      304 . 1 1  47  47 LEU H    H  1   7.965 0.01 . 1 . . . A 38 LEU H    . 18220 1 
      305 . 1 1  47  47 LEU HA   H  1   4.06  0.01 . 1 . . . A 38 LEU HA   . 18220 1 
      306 . 1 1  47  47 LEU C    C 13 176.679 0.1  . 1 . . . A 38 LEU C    . 18220 1 
      307 . 1 1  47  47 LEU CA   C 13  56.027 0.1  . 1 . . . A 38 LEU CA   . 18220 1 
      308 . 1 1  47  47 LEU CB   C 13  41.464 0.1  . 1 . . . A 38 LEU CB   . 18220 1 
      309 . 1 1  47  47 LEU CG   C 13  26.645 0.1  . 1 . . . A 38 LEU CG   . 18220 1 
      310 . 1 1  47  47 LEU N    N 15 120.283 0.1  . 1 . . . A 38 LEU N    . 18220 1 
      311 . 1 1  48  48 ALA H    H  1   8.066 0.01 . 1 . . . A 39 ALA H    . 18220 1 
      312 . 1 1  48  48 ALA HA   H  1   4.142 0.01 . 1 . . . A 39 ALA HA   . 18220 1 
      313 . 1 1  48  48 ALA HB1  H  1   1.421 0.01 . 1 . . . A 39 ALA HB1  . 18220 1 
      314 . 1 1  48  48 ALA HB2  H  1   1.421 0.01 . 1 . . . A 39 ALA HB2  . 18220 1 
      315 . 1 1  48  48 ALA HB3  H  1   1.421 0.01 . 1 . . . A 39 ALA HB3  . 18220 1 
      316 . 1 1  48  48 ALA C    C 13 177.915 0.1  . 1 . . . A 39 ALA C    . 18220 1 
      317 . 1 1  48  48 ALA CA   C 13  53.717 0.1  . 1 . . . A 39 ALA CA   . 18220 1 
      318 . 1 1  48  48 ALA CB   C 13  17.985 0.1  . 1 . . . A 39 ALA CB   . 18220 1 
      319 . 1 1  48  48 ALA N    N 15 122.249 0.1  . 1 . . . A 39 ALA N    . 18220 1 
      320 . 1 1  49  49 GLY H    H  1   8.172 0.01 . 1 . . . A 40 GLY H    . 18220 1 
      321 . 1 1  49  49 GLY HA2  H  1   3.73  0.01 . 2 . . . A 40 GLY HA2  . 18220 1 
      322 . 1 1  49  49 GLY HA3  H  1   3.92  0.01 . 2 . . . A 40 GLY HA3  . 18220 1 
      323 . 1 1  49  49 GLY C    C 13 172.527 0.1  . 1 . . . A 40 GLY C    . 18220 1 
      324 . 1 1  49  49 GLY CA   C 13  45.45  0.1  . 1 . . . A 40 GLY CA   . 18220 1 
      325 . 1 1  49  49 GLY N    N 15 107.377 0.1  . 1 . . . A 40 GLY N    . 18220 1 
      326 . 1 1  50  50 TYR H    H  1   7.8   0.01 . 1 . . . A 41 TYR H    . 18220 1 
      327 . 1 1  50  50 TYR HA   H  1   3.799 0.01 . 1 . . . A 41 TYR HA   . 18220 1 
      328 . 1 1  50  50 TYR HB2  H  1   3.018 0.01 . 2 . . . A 41 TYR HB2  . 18220 1 
      329 . 1 1  50  50 TYR HB3  H  1   3.018 0.01 . 2 . . . A 41 TYR HB3  . 18220 1 
      330 . 1 1  50  50 TYR HD1  H  1   7.025 0.01 . 3 . . . A 41 TYR HD1  . 18220 1 
      331 . 1 1  50  50 TYR HD2  H  1   7.025 0.01 . 3 . . . A 41 TYR HD2  . 18220 1 
      332 . 1 1  50  50 TYR C    C 13 174.208 0.1  . 1 . . . A 41 TYR C    . 18220 1 
      333 . 1 1  50  50 TYR CA   C 13  59.245 0.1  . 1 . . . A 41 TYR CA   . 18220 1 
      334 . 1 1  50  50 TYR CB   C 13  37.936 0.1  . 1 . . . A 41 TYR CB   . 18220 1 
      335 . 1 1  50  50 TYR N    N 15 122.409 0.1  . 1 . . . A 41 TYR N    . 18220 1 
      336 . 1 1  51  51 GLY H    H  1   8.199 0.01 . 1 . . . A 42 GLY H    . 18220 1 
      337 . 1 1  51  51 GLY HA2  H  1   3.64  0.01 . 2 . . . A 42 GLY HA2  . 18220 1 
      338 . 1 1  51  51 GLY HA3  H  1   3.86  0.01 . 2 . . . A 42 GLY HA3  . 18220 1 
      339 . 1 1  51  51 GLY C    C 13 172.642 0.1  . 1 . . . A 42 GLY C    . 18220 1 
      340 . 1 1  51  51 GLY CA   C 13  46.265 0.1  . 1 . . . A 42 GLY CA   . 18220 1 
      341 . 1 1  51  51 GLY N    N 15 106.935 0.1  . 1 . . . A 42 GLY N    . 18220 1 
      342 . 1 1  52  52 ALA H    H  1   7.758 0.01 . 1 . . . A 43 ALA H    . 18220 1 
      343 . 1 1  52  52 ALA HA   H  1   4.15  0.01 . 1 . . . A 43 ALA HA   . 18220 1 
      344 . 1 1  52  52 ALA HB1  H  1   1.327 0.01 . 1 . . . A 43 ALA HB1  . 18220 1 
      345 . 1 1  52  52 ALA HB2  H  1   1.327 0.01 . 1 . . . A 43 ALA HB2  . 18220 1 
      346 . 1 1  52  52 ALA HB3  H  1   1.327 0.01 . 1 . . . A 43 ALA HB3  . 18220 1 
      347 . 1 1  52  52 ALA C    C 13 176.398 0.1  . 1 . . . A 43 ALA C    . 18220 1 
      348 . 1 1  52  52 ALA CA   C 13  52.883 0.1  . 1 . . . A 43 ALA CA   . 18220 1 
      349 . 1 1  52  52 ALA CB   C 13  18.241 0.1  . 1 . . . A 43 ALA CB   . 18220 1 
      350 . 1 1  52  52 ALA N    N 15 123.018 0.1  . 1 . . . A 43 ALA N    . 18220 1 
      351 . 1 1  53  53 TYR H    H  1   7.92  0.01 . 1 . . . A 44 TYR H    . 18220 1 
      352 . 1 1  53  53 TYR HA   H  1   4.318 0.01 . 1 . . . A 44 TYR HA   . 18220 1 
      353 . 1 1  53  53 TYR HB2  H  1   3.008 0.01 . 2 . . . A 44 TYR HB2  . 18220 1 
      354 . 1 1  53  53 TYR HB3  H  1   3.008 0.01 . 2 . . . A 44 TYR HB3  . 18220 1 
      355 . 1 1  53  53 TYR HD1  H  1   6.988 0.01 . 3 . . . A 44 TYR HD1  . 18220 1 
      356 . 1 1  53  53 TYR HD2  H  1   6.988 0.01 . 3 . . . A 44 TYR HD2  . 18220 1 
      357 . 1 1  53  53 TYR C    C 13 174.18  0.1  . 1 . . . A 44 TYR C    . 18220 1 
      358 . 1 1  53  53 TYR CA   C 13  58.593 0.1  . 1 . . . A 44 TYR CA   . 18220 1 
      359 . 1 1  53  53 TYR CB   C 13  38.192 0.1  . 1 . . . A 44 TYR CB   . 18220 1 
      360 . 1 1  53  53 TYR N    N 15 119.664 0.1  . 1 . . . A 44 TYR N    . 18220 1 
      361 . 1 1  54  54 ARG H    H  1   7.956 0.01 . 1 . . . A 45 ARG H    . 18220 1 
      362 . 1 1  54  54 ARG HA   H  1   3.93  0.01 . 1 . . . A 45 ARG HA   . 18220 1 
      363 . 1 1  54  54 ARG HB2  H  1   1.685 0.01 . 2 . . . A 45 ARG HB2  . 18220 1 
      364 . 1 1  54  54 ARG HB3  H  1   1.685 0.01 . 2 . . . A 45 ARG HB3  . 18220 1 
      365 . 1 1  54  54 ARG C    C 13 174.423 0.1  . 1 . . . A 45 ARG C    . 18220 1 
      366 . 1 1  54  54 ARG CA   C 13  56.027 0.1  . 1 . . . A 45 ARG CA   . 18220 1 
      367 . 1 1  54  54 ARG CB   C 13  30.173 0.1  . 1 . . . A 45 ARG CB   . 18220 1 
      368 . 1 1  54  54 ARG CG   C 13  26.536 0.1  . 1 . . . A 45 ARG CG   . 18220 1 
      369 . 1 1  54  54 ARG N    N 15 119.516 0.1  . 1 . . . A 45 ARG N    . 18220 1 
      370 . 1 1  55  55 VAL H    H  1   7.489 0.01 . 1 . . . A 46 VAL H    . 18220 1 
      371 . 1 1  55  55 VAL HA   H  1   4.06  0.01 . 1 . . . A 46 VAL HA   . 18220 1 
      372 . 1 1  55  55 VAL HB   H  1   2.09  0.01 . 1 . . . A 46 VAL HB   . 18220 1 
      373 . 1 1  55  55 VAL HG11 H  1   0.886 0.01 . 2 . . . A 46 VAL HG11 . 18220 1 
      374 . 1 1  55  55 VAL HG12 H  1   0.886 0.01 . 2 . . . A 46 VAL HG12 . 18220 1 
      375 . 1 1  55  55 VAL HG13 H  1   0.886 0.01 . 2 . . . A 46 VAL HG13 . 18220 1 
      376 . 1 1  55  55 VAL HG21 H  1   0.886 0.01 . 2 . . . A 46 VAL HG21 . 18220 1 
      377 . 1 1  55  55 VAL HG22 H  1   0.886 0.01 . 2 . . . A 46 VAL HG22 . 18220 1 
      378 . 1 1  55  55 VAL HG23 H  1   0.886 0.01 . 2 . . . A 46 VAL HG23 . 18220 1 
      379 . 1 1  55  55 VAL C    C 13 173.806 0.1  . 1 . . . A 46 VAL C    . 18220 1 
      380 . 1 1  55  55 VAL CA   C 13  62.3   0.1  . 1 . . . A 46 VAL CA   . 18220 1 
      381 . 1 1  55  55 VAL CB   C 13  31.521 0.1  . 1 . . . A 46 VAL CB   . 18220 1 
      382 . 1 1  55  55 VAL CG1  C 13  19.973 0.1  . 2 . . . A 46 VAL CG1  . 18220 1 
      383 . 1 1  55  55 VAL CG2  C 13  20.64  0.1  . 2 . . . A 46 VAL CG2  . 18220 1 
      384 . 1 1  55  55 VAL N    N 15 116.437 0.1  . 1 . . . A 46 VAL N    . 18220 1 
      385 . 1 1  56  56 SER H    H  1   7.728 0.01 . 1 . . . A 47 SER H    . 18220 1 
      386 . 1 1  56  56 SER HA   H  1   4.401 0.01 . 1 . . . A 47 SER HA   . 18220 1 
      387 . 1 1  56  56 SER HB2  H  1   3.848 0.01 . 2 . . . A 47 SER HB2  . 18220 1 
      388 . 1 1  56  56 SER HB3  H  1   3.848 0.01 . 2 . . . A 47 SER HB3  . 18220 1 
      389 . 1 1  56  56 SER C    C 13 172.074 0.1  . 1 . . . A 47 SER C    . 18220 1 
      390 . 1 1  56  56 SER CA   C 13  58.133 0.1  . 1 . . . A 47 SER CA   . 18220 1 
      391 . 1 1  56  56 SER CB   C 13  63.468 0.1  . 1 . . . A 47 SER CB   . 18220 1 
      392 . 1 1  56  56 SER N    N 15 117.185 0.1  . 1 . . . A 47 SER N    . 18220 1 
      393 . 1 1  57  57 ASN H    H  1   8.228 0.01 . 1 . . . A 48 ASN H    . 18220 1 
      394 . 1 1  57  57 ASN HA   H  1   4.59  0.01 . 1 . . . A 48 ASN HA   . 18220 1 
      395 . 1 1  57  57 ASN HB2  H  1   2.662 0.01 . 2 . . . A 48 ASN HB2  . 18220 1 
      396 . 1 1  57  57 ASN HB3  H  1   2.662 0.01 . 2 . . . A 48 ASN HB3  . 18220 1 
      397 . 1 1  57  57 ASN HD21 H  1   7.414 0.01 . 2 . . . A 48 ASN HD21 . 18220 1 
      398 . 1 1  57  57 ASN HD22 H  1   6.745 0.01 . 2 . . . A 48 ASN HD22 . 18220 1 
      399 . 1 1  57  57 ASN CA   C 13  53.6   0.1  . 1 . . . A 48 ASN CA   . 18220 1 
      400 . 1 1  57  57 ASN CB   C 13  38.641 0.1  . 1 . . . A 48 ASN CB   . 18220 1 
      401 . 1 1  57  57 ASN N    N 15 121.049 0.1  . 1 . . . A 48 ASN N    . 18220 1 
      402 . 1 1  57  57 ASN ND2  N 15 113.237 0.1  . 1 . . . A 48 ASN ND2  . 18220 1 
      403 . 1 1  58  58 ASP H    H  1   8.192 0.01 . 1 . . . A 49 ASP H    . 18220 1 
      404 . 1 1  58  58 ASP HA   H  1   4.53  0.01 . 1 . . . A 49 ASP HA   . 18220 1 
      405 . 1 1  58  58 ASP HB2  H  1   2.608 0.01 . 2 . . . A 49 ASP HB2  . 18220 1 
      406 . 1 1  58  58 ASP HB3  H  1   2.608 0.01 . 2 . . . A 49 ASP HB3  . 18220 1 
      407 . 1 1  58  58 ASP CA   C 13  54.202 0.1  . 1 . . . A 49 ASP CA   . 18220 1 
      408 . 1 1  58  58 ASP CB   C 13  40.374 0.1  . 1 . . . A 49 ASP CB   . 18220 1 
      409 . 1 1  58  58 ASP N    N 15 120.276 0.1  . 1 . . . A 49 ASP N    . 18220 1 
      410 . 1 1  59  59 LYS H    H  1   8.003 0.01 . 1 . . . A 50 LYS H    . 18220 1 
      411 . 1 1  59  59 LYS HA   H  1   4.2   0.01 . 1 . . . A 50 LYS HA   . 18220 1 
      412 . 1 1  59  59 LYS HB2  H  1   1.772 0.01 . 2 . . . A 50 LYS HB2  . 18220 1 
      413 . 1 1  59  59 LYS HB3  H  1   1.772 0.01 . 2 . . . A 50 LYS HB3  . 18220 1 
      414 . 1 1  59  59 LYS HG2  H  1   1.358 0.01 . 2 . . . A 50 LYS HG2  . 18220 1 
      415 . 1 1  59  59 LYS HG3  H  1   1.358 0.01 . 2 . . . A 50 LYS HG3  . 18220 1 
      416 . 1 1  59  59 LYS C    C 13 173.474 0.1  . 1 . . . A 50 LYS C    . 18220 1 
      417 . 1 1  59  59 LYS CA   C 13  56.3   0.1  . 1 . . . A 50 LYS CA   . 18220 1 
      418 . 1 1  59  59 LYS CB   C 13  32.034 0.1  . 1 . . . A 50 LYS CB   . 18220 1 
      419 . 1 1  59  59 LYS CG   C 13  24.336 0.1  . 1 . . . A 50 LYS CG   . 18220 1 
      420 . 1 1  59  59 LYS CD   C 13  28.505 0.1  . 1 . . . A 50 LYS CD   . 18220 1 
      421 . 1 1  59  59 LYS N    N 15 120.66  0.1  . 1 . . . A 50 LYS N    . 18220 1 
      422 . 1 1  60  60 ARG H    H  1   8.091 0.01 . 1 . . . A 51 ARG H    . 18220 1 
      423 . 1 1  60  60 ARG HA   H  1   4.2   0.01 . 1 . . . A 51 ARG HA   . 18220 1 
      424 . 1 1  60  60 ARG HB2  H  1   1.769 0.01 . 2 . . . A 51 ARG HB2  . 18220 1 
      425 . 1 1  60  60 ARG HB3  H  1   1.769 0.01 . 2 . . . A 51 ARG HB3  . 18220 1 
      426 . 1 1  60  60 ARG C    C 13 173.303 0.1  . 1 . . . A 51 ARG C    . 18220 1 
      427 . 1 1  60  60 ARG CA   C 13  56.283 0.1  . 1 . . . A 51 ARG CA   . 18220 1 
      428 . 1 1  60  60 ARG CB   C 13  30.238 0.1  . 1 . . . A 51 ARG CB   . 18220 1 
      429 . 1 1  60  60 ARG CG   C 13  26.709 0.1  . 1 . . . A 51 ARG CG   . 18220 1 
      430 . 1 1  60  60 ARG CD   C 13  43.453 0.1  . 1 . . . A 51 ARG CD   . 18220 1 
      431 . 1 1  60  60 ARG N    N 15 121.278 0.1  . 1 . . . A 51 ARG N    . 18220 1 
      432 . 1 1  61  61 ASP H    H  1   8.261 0.01 . 1 . . . A 52 ASP H    . 18220 1 
      433 . 1 1  61  61 ASP HA   H  1   4.615 0.01 . 1 . . . A 52 ASP HA   . 18220 1 
      434 . 1 1  61  61 ASP HB2  H  1   2.674 0.01 . 2 . . . A 52 ASP HB2  . 18220 1 
      435 . 1 1  61  61 ASP HB3  H  1   2.674 0.01 . 2 . . . A 52 ASP HB3  . 18220 1 
      436 . 1 1  61  61 ASP C    C 13 173.777 0.1  . 1 . . . A 52 ASP C    . 18220 1 
      437 . 1 1  61  61 ASP CA   C 13  53.979 0.1  . 1 . . . A 52 ASP CA   . 18220 1 
      438 . 1 1  61  61 ASP CB   C 13  40.245 0.1  . 1 . . . A 52 ASP CB   . 18220 1 
      439 . 1 1  61  61 ASP N    N 15 121.185 0.1  . 1 . . . A 52 ASP N    . 18220 1 
      440 . 1 1  62  62 VAL H    H  1   7.997 0.01 . 1 . . . A 53 VAL H    . 18220 1 
      441 . 1 1  62  62 VAL HA   H  1   3.95  0.01 . 1 . . . A 53 VAL HA   . 18220 1 
      442 . 1 1  62  62 VAL HB   H  1   1.796 0.01 . 1 . . . A 53 VAL HB   . 18220 1 
      443 . 1 1  62  62 VAL HG11 H  1   0.921 0.01 . 2 . . . A 53 VAL HG11 . 18220 1 
      444 . 1 1  62  62 VAL HG12 H  1   0.921 0.01 . 2 . . . A 53 VAL HG12 . 18220 1 
      445 . 1 1  62  62 VAL HG13 H  1   0.921 0.01 . 2 . . . A 53 VAL HG13 . 18220 1 
      446 . 1 1  62  62 VAL HG21 H  1   0.921 0.01 . 2 . . . A 53 VAL HG21 . 18220 1 
      447 . 1 1  62  62 VAL HG22 H  1   0.921 0.01 . 2 . . . A 53 VAL HG22 . 18220 1 
      448 . 1 1  62  62 VAL HG23 H  1   0.921 0.01 . 2 . . . A 53 VAL HG23 . 18220 1 
      449 . 1 1  62  62 VAL C    C 13 173.279 0.1  . 1 . . . A 53 VAL C    . 18220 1 
      450 . 1 1  62  62 VAL CA   C 13  63.176 0.1  . 1 . . . A 53 VAL CA   . 18220 1 
      451 . 1 1  62  62 VAL CB   C 13  32.099 0.1  . 1 . . . A 53 VAL CB   . 18220 1 
      452 . 1 1  62  62 VAL CG1  C 13  20.794 0.1  . 2 . . . A 53 VAL CG1  . 18220 1 
      453 . 1 1  62  62 VAL CG2  C 13  21.11  0.1  . 2 . . . A 53 VAL CG2  . 18220 1 
      454 . 1 1  62  62 VAL N    N 15 121.902 0.1  . 1 . . . A 53 VAL N    . 18220 1 
      455 . 1 1  63  63 LYS H    H  1   8.054 0.01 . 1 . . . A 54 LYS H    . 18220 1 
      456 . 1 1  63  63 LYS HA   H  1   4.26  0.01 . 1 . . . A 54 LYS HA   . 18220 1 
      457 . 1 1  63  63 LYS HB2  H  1   1.846 0.01 . 2 . . . A 54 LYS HB2  . 18220 1 
      458 . 1 1  63  63 LYS HB3  H  1   1.846 0.01 . 2 . . . A 54 LYS HB3  . 18220 1 
      459 . 1 1  63  63 LYS HG2  H  1   1.457 0.01 . 2 . . . A 54 LYS HG2  . 18220 1 
      460 . 1 1  63  63 LYS HG3  H  1   1.457 0.01 . 2 . . . A 54 LYS HG3  . 18220 1 
      461 . 1 1  63  63 LYS C    C 13 174.481 0.1  . 1 . . . A 54 LYS C    . 18220 1 
      462 . 1 1  63  63 LYS CA   C 13  56.347 0.1  . 1 . . . A 54 LYS CA   . 18220 1 
      463 . 1 1  63  63 LYS CB   C 13  32.099 0.1  . 1 . . . A 54 LYS CB   . 18220 1 
      464 . 1 1  63  63 LYS CG   C 13  24.756 0.1  . 1 . . . A 54 LYS CG   . 18220 1 
      465 . 1 1  63  63 LYS CE   C 13  41.444 0.1  . 1 . . . A 54 LYS CE   . 18220 1 
      466 . 1 1  63  63 LYS N    N 15 123.522 0.1  . 1 . . . A 54 LYS N    . 18220 1 
      467 . 1 1  64  64 VAL H    H  1   8.225 0.01 . 1 . . . A 55 VAL H    . 18220 1 
      468 . 1 1  64  64 VAL HA   H  1   3.947 0.01 . 1 . . . A 55 VAL HA   . 18220 1 
      469 . 1 1  64  64 VAL HB   H  1   2.081 0.01 . 1 . . . A 55 VAL HB   . 18220 1 
      470 . 1 1  64  64 VAL HG11 H  1   0.93  0.01 . 2 . . . A 55 VAL HG11 . 18220 1 
      471 . 1 1  64  64 VAL HG12 H  1   0.93  0.01 . 2 . . . A 55 VAL HG12 . 18220 1 
      472 . 1 1  64  64 VAL HG13 H  1   0.93  0.01 . 2 . . . A 55 VAL HG13 . 18220 1 
      473 . 1 1  64  64 VAL HG21 H  1   0.93  0.01 . 2 . . . A 55 VAL HG21 . 18220 1 
      474 . 1 1  64  64 VAL HG22 H  1   0.93  0.01 . 2 . . . A 55 VAL HG22 . 18220 1 
      475 . 1 1  64  64 VAL HG23 H  1   0.93  0.01 . 2 . . . A 55 VAL HG23 . 18220 1 
      476 . 1 1  64  64 VAL C    C 13 174.955 0.1  . 1 . . . A 55 VAL C    . 18220 1 
      477 . 1 1  64  64 VAL CA   C 13  64.6   0.1  . 1 . . . A 55 VAL CA   . 18220 1 
      478 . 1 1  64  64 VAL CB   C 13  31.877 0.1  . 1 . . . A 55 VAL CB   . 18220 1 
      479 . 1 1  64  64 VAL CG1  C 13  21.27  0.1  . 2 . . . A 55 VAL CG1  . 18220 1 
      480 . 1 1  64  64 VAL CG2  C 13  21.938 0.1  . 2 . . . A 55 VAL CG2  . 18220 1 
      481 . 1 1  64  64 VAL N    N 15 120.647 0.1  . 1 . . . A 55 VAL N    . 18220 1 
      482 . 1 1  65  65 SER H    H  1   8.26  0.01 . 1 . . . A 56 SER H    . 18220 1 
      483 . 1 1  65  65 SER HA   H  1   4.39  0.01 . 1 . . . A 56 SER HA   . 18220 1 
      484 . 1 1  65  65 SER HB2  H  1   3.901 0.01 . 2 . . . A 56 SER HB2  . 18220 1 
      485 . 1 1  65  65 SER HB3  H  1   3.901 0.01 . 2 . . . A 56 SER HB3  . 18220 1 
      486 . 1 1  65  65 SER C    C 13 172.3   0.1  . 1 . . . A 56 SER C    . 18220 1 
      487 . 1 1  65  65 SER CA   C 13  60     0.1  . 1 . . . A 56 SER CA   . 18220 1 
      488 . 1 1  65  65 SER CB   C 13  62.879 0.1  . 1 . . . A 56 SER CB   . 18220 1 
      489 . 1 1  65  65 SER N    N 15 117.785 0.1  . 1 . . . A 56 SER N    . 18220 1 
      490 . 1 1  66  66 LEU H    H  1   8.091 0.01 . 1 . . . A 57 LEU H    . 18220 1 
      491 . 1 1  66  66 LEU HA   H  1   4.09  0.01 . 1 . . . A 57 LEU HA   . 18220 1 
      492 . 1 1  66  66 LEU C    C 13 175.932 0.1  . 1 . . . A 57 LEU C    . 18220 1 
      493 . 1 1  66  66 LEU CA   C 13  57.502 0.1  . 1 . . . A 57 LEU CA   . 18220 1 
      494 . 1 1  66  66 LEU CB   C 13  41.721 0.1  . 1 . . . A 57 LEU CB   . 18220 1 
      495 . 1 1  66  66 LEU CG   C 13  26.581 0.1  . 1 . . . A 57 LEU CG   . 18220 1 
      496 . 1 1  66  66 LEU CD1  C 13  24.592 0.1  . 2 . . . A 57 LEU CD1  . 18220 1 
      497 . 1 1  66  66 LEU N    N 15 123.318 0.1  . 1 . . . A 57 LEU N    . 18220 1 
      498 . 1 1  67  67 PHE H    H  1   8.066 0.01 . 1 . . . A 58 PHE H    . 18220 1 
      499 . 1 1  67  67 PHE HA   H  1   4.33  0.01 . 1 . . . A 58 PHE HA   . 18220 1 
      500 . 1 1  67  67 PHE HB2  H  1   3.184 0.01 . 2 . . . A 58 PHE HB2  . 18220 1 
      501 . 1 1  67  67 PHE HB3  H  1   3.184 0.01 . 2 . . . A 58 PHE HB3  . 18220 1 
      502 . 1 1  67  67 PHE C    C 13 174.912 0.1  . 1 . . . A 58 PHE C    . 18220 1 
      503 . 1 1  67  67 PHE CA   C 13  60.6   0.1  . 1 . . . A 58 PHE CA   . 18220 1 
      504 . 1 1  67  67 PHE CB   C 13  38.552 0.1  . 1 . . . A 58 PHE CB   . 18220 1 
      505 . 1 1  67  67 PHE N    N 15 118.02  0.1  . 1 . . . A 58 PHE N    . 18220 1 
      506 . 1 1  68  68 THR H    H  1   8.287 0.01 . 1 . . . A 59 THR H    . 18220 1 
      507 . 1 1  68  68 THR HA   H  1   4.31  0.01 . 1 . . . A 59 THR HA   . 18220 1 
      508 . 1 1  68  68 THR HB   H  1   3.867 0.01 . 1 . . . A 59 THR HB   . 18220 1 
      509 . 1 1  68  68 THR HG21 H  1   1.277 0.01 . 1 . . . A 59 THR HG21 . 18220 1 
      510 . 1 1  68  68 THR HG22 H  1   1.277 0.01 . 1 . . . A 59 THR HG22 . 18220 1 
      511 . 1 1  68  68 THR HG23 H  1   1.277 0.01 . 1 . . . A 59 THR HG23 . 18220 1 
      512 . 1 1  68  68 THR C    C 13 173.38  0.1  . 1 . . . A 59 THR C    . 18220 1 
      513 . 1 1  68  68 THR CA   C 13  66.313 0.1  . 1 . . . A 59 THR CA   . 18220 1 
      514 . 1 1  68  68 THR CB   C 13  67.7   0.1  . 1 . . . A 59 THR CB   . 18220 1 
      515 . 1 1  68  68 THR CG2  C 13  21.419 0.1  . 1 . . . A 59 THR CG2  . 18220 1 
      516 . 1 1  68  68 THR N    N 15 115.324 0.1  . 1 . . . A 59 THR N    . 18220 1 
      517 . 1 1  69  69 ALA H    H  1   7.983 0.01 . 1 . . . A 60 ALA H    . 18220 1 
      518 . 1 1  69  69 ALA HA   H  1   4.28  0.01 . 1 . . . A 60 ALA HA   . 18220 1 
      519 . 1 1  69  69 ALA HB1  H  1   1.472 0.01 . 1 . . . A 60 ALA HB1  . 18220 1 
      520 . 1 1  69  69 ALA HB2  H  1   1.472 0.01 . 1 . . . A 60 ALA HB2  . 18220 1 
      521 . 1 1  69  69 ALA HB3  H  1   1.472 0.01 . 1 . . . A 60 ALA HB3  . 18220 1 
      522 . 1 1  69  69 ALA C    C 13 176.978 0.1  . 1 . . . A 60 ALA C    . 18220 1 
      523 . 1 1  69  69 ALA CA   C 13  55.1   0.1  . 1 . . . A 60 ALA CA   . 18220 1 
      524 . 1 1  69  69 ALA CB   C 13  17.728 0.1  . 1 . . . A 60 ALA CB   . 18220 1 
      525 . 1 1  69  69 ALA N    N 15 123.621 0.1  . 1 . . . A 60 ALA N    . 18220 1 
      526 . 1 1  70  70 PHE H    H  1   8.007 0.01 . 1 . . . A 61 PHE H    . 18220 1 
      527 . 1 1  70  70 PHE HA   H  1   4.26  0.01 . 1 . . . A 61 PHE HA   . 18220 1 
      528 . 1 1  70  70 PHE HB2  H  1   3.159 0.01 . 2 . . . A 61 PHE HB2  . 18220 1 
      529 . 1 1  70  70 PHE HB3  H  1   3.159 0.01 . 2 . . . A 61 PHE HB3  . 18220 1 
      530 . 1 1  70  70 PHE C    C 13 175.369 0.1  . 1 . . . A 61 PHE C    . 18220 1 
      531 . 1 1  70  70 PHE CA   C 13  60.179 0.1  . 1 . . . A 61 PHE CA   . 18220 1 
      532 . 1 1  70  70 PHE CB   C 13  38.706 0.1  . 1 . . . A 61 PHE CB   . 18220 1 
      533 . 1 1  70  70 PHE N    N 15 118.52  0.1  . 1 . . . A 61 PHE N    . 18220 1 
      534 . 1 1  71  71 PHE H    H  1   8.546 0.01 . 1 . . . A 62 PHE H    . 18220 1 
      535 . 1 1  71  71 PHE HA   H  1   4     0.01 . 1 . . . A 62 PHE HA   . 18220 1 
      536 . 1 1  71  71 PHE HB2  H  1   2.993 0.01 . 2 . . . A 62 PHE HB2  . 18220 1 
      537 . 1 1  71  71 PHE HB3  H  1   3.126 0.01 . 2 . . . A 62 PHE HB3  . 18220 1 
      538 . 1 1  71  71 PHE C    C 13 174.697 0.1  . 1 . . . A 62 PHE C    . 18220 1 
      539 . 1 1  71  71 PHE CA   C 13  60.517 0.1  . 1 . . . A 62 PHE CA   . 18220 1 
      540 . 1 1  71  71 PHE CB   C 13  38.77  0.1  . 1 . . . A 62 PHE CB   . 18220 1 
      541 . 1 1  71  71 PHE N    N 15 122.314 0.1  . 1 . . . A 62 PHE N    . 18220 1 
      542 . 1 1  72  72 LEU H    H  1   8.396 0.01 . 1 . . . A 63 LEU H    . 18220 1 
      543 . 1 1  72  72 LEU HA   H  1   3.87  0.01 . 1 . . . A 63 LEU HA   . 18220 1 
      544 . 1 1  72  72 LEU HB2  H  1   1.835 0.01 . 2 . . . A 63 LEU HB2  . 18220 1 
      545 . 1 1  72  72 LEU HB3  H  1   1.835 0.01 . 2 . . . A 63 LEU HB3  . 18220 1 
      546 . 1 1  72  72 LEU HG   H  1   1.493 0.01 . 1 . . . A 63 LEU HG   . 18220 1 
      547 . 1 1  72  72 LEU HD11 H  1   0.876 0.01 . 2 . . . A 63 LEU HD11 . 18220 1 
      548 . 1 1  72  72 LEU HD12 H  1   0.876 0.01 . 2 . . . A 63 LEU HD12 . 18220 1 
      549 . 1 1  72  72 LEU HD13 H  1   0.876 0.01 . 2 . . . A 63 LEU HD13 . 18220 1 
      550 . 1 1  72  72 LEU HD21 H  1   0.876 0.01 . 2 . . . A 63 LEU HD21 . 18220 1 
      551 . 1 1  72  72 LEU HD22 H  1   0.876 0.01 . 2 . . . A 63 LEU HD22 . 18220 1 
      552 . 1 1  72  72 LEU HD23 H  1   0.876 0.01 . 2 . . . A 63 LEU HD23 . 18220 1 
      553 . 1 1  72  72 LEU C    C 13 175.774 0.1  . 1 . . . A 63 LEU C    . 18220 1 
      554 . 1 1  72  72 LEU CA   C 13  56.925 0.1  . 1 . . . A 63 LEU CA   . 18220 1 
      555 . 1 1  72  72 LEU CB   C 13  41.207 0.1  . 1 . . . A 63 LEU CB   . 18220 1 
      556 . 1 1  72  72 LEU CG   C 13  26.709 0.1  . 1 . . . A 63 LEU CG   . 18220 1 
      557 . 1 1  72  72 LEU CD1  C 13  24.913 0.1  . 2 . . . A 63 LEU CD1  . 18220 1 
      558 . 1 1  72  72 LEU CD2  C 13  23.245 0.1  . 2 . . . A 63 LEU CD2  . 18220 1 
      559 . 1 1  72  72 LEU N    N 15 119.399 0.1  . 1 . . . A 63 LEU N    . 18220 1 
      560 . 1 1  73  73 ALA H    H  1   8.025 0.01 . 1 . . . A 64 ALA H    . 18220 1 
      561 . 1 1  73  73 ALA HA   H  1   3.96  0.01 . 1 . . . A 64 ALA HA   . 18220 1 
      562 . 1 1  73  73 ALA HB1  H  1   1.381 0.01 . 1 . . . A 64 ALA HB1  . 18220 1 
      563 . 1 1  73  73 ALA HB2  H  1   1.381 0.01 . 1 . . . A 64 ALA HB2  . 18220 1 
      564 . 1 1  73  73 ALA HB3  H  1   1.381 0.01 . 1 . . . A 64 ALA HB3  . 18220 1 
      565 . 1 1  73  73 ALA C    C 13 177.267 0.1  . 1 . . . A 64 ALA C    . 18220 1 
      566 . 1 1  73  73 ALA CA   C 13  54.6   0.1  . 1 . . . A 64 ALA CA   . 18220 1 
      567 . 1 1  73  73 ALA CB   C 13  17.784 0.1  . 1 . . . A 64 ALA CB   . 18220 1 
      568 . 1 1  73  73 ALA N    N 15 120.221 0.1  . 1 . . . A 64 ALA N    . 18220 1 
      569 . 1 1  74  74 THR H    H  1   7.717 0.01 . 1 . . . A 65 THR H    . 18220 1 
      570 . 1 1  74  74 THR HA   H  1   3.98  0.01 . 1 . . . A 65 THR HA   . 18220 1 
      571 . 1 1  74  74 THR HB   H  1   3.773 0.01 . 1 . . . A 65 THR HB   . 18220 1 
      572 . 1 1  74  74 THR HG21 H  1   0.96  0.01 . 1 . . . A 65 THR HG21 . 18220 1 
      573 . 1 1  74  74 THR HG22 H  1   0.96  0.01 . 1 . . . A 65 THR HG22 . 18220 1 
      574 . 1 1  74  74 THR HG23 H  1   0.96  0.01 . 1 . . . A 65 THR HG23 . 18220 1 
      575 . 1 1  74  74 THR CA   C 13  66.291 0.1  . 1 . . . A 65 THR CA   . 18220 1 
      576 . 1 1  74  74 THR CB   C 13  67.914 0.1  . 1 . . . A 65 THR CB   . 18220 1 
      577 . 1 1  74  74 THR CG2  C 13  21.085 0.1  . 1 . . . A 65 THR CG2  . 18220 1 
      578 . 1 1  74  74 THR N    N 15 113.648 0.1  . 1 . . . A 65 THR N    . 18220 1 
      579 . 1 1  75  75 ILE H    H  1   7.738 0.01 . 1 . . . A 66 ILE H    . 18220 1 
      580 . 1 1  75  75 ILE HA   H  1   3.74  0.01 . 1 . . . A 66 ILE HA   . 18220 1 
      581 . 1 1  75  75 ILE HB   H  1   1.754 0.01 . 1 . . . A 66 ILE HB   . 18220 1 
      582 . 1 1  75  75 ILE HD11 H  1   0.715 0.01 . 1 . . . A 66 ILE HD11 . 18220 1 
      583 . 1 1  75  75 ILE HD12 H  1   0.715 0.01 . 1 . . . A 66 ILE HD12 . 18220 1 
      584 . 1 1  75  75 ILE HD13 H  1   0.715 0.01 . 1 . . . A 66 ILE HD13 . 18220 1 
      585 . 1 1  75  75 ILE C    C 13 174.951 0.1  . 1 . . . A 66 ILE C    . 18220 1 
      586 . 1 1  75  75 ILE CA   C 13  64.88  0.1  . 1 . . . A 66 ILE CA   . 18220 1 
      587 . 1 1  75  75 ILE CB   C 13  37.166 0.1  . 1 . . . A 66 ILE CB   . 18220 1 
      588 . 1 1  75  75 ILE CG1  C 13  27.736 0.1  . 1 . . . A 66 ILE CG1  . 18220 1 
      589 . 1 1  75  75 ILE CG2  C 13  17.407 0.1  . 1 . . . A 66 ILE CG2  . 18220 1 
      590 . 1 1  75  75 ILE N    N 15 120.291 0.1  . 1 . . . A 66 ILE N    . 18220 1 
      591 . 1 1  76  76 MET H    H  1   7.823 0.01 . 1 . . . A 67 MET H    . 18220 1 
      592 . 1 1  76  76 MET HA   H  1   4.22  0.01 . 1 . . . A 67 MET HA   . 18220 1 
      593 . 1 1  76  76 MET HB2  H  1   2.038 0.01 . 2 . . . A 67 MET HB2  . 18220 1 
      594 . 1 1  76  76 MET HB3  H  1   2.038 0.01 . 2 . . . A 67 MET HB3  . 18220 1 
      595 . 1 1  76  76 MET C    C 13 175.142 0.1  . 1 . . . A 67 MET C    . 18220 1 
      596 . 1 1  76  76 MET CA   C 13  56.723 0.1  . 1 . . . A 67 MET CA   . 18220 1 
      597 . 1 1  76  76 MET CB   C 13  31.951 0.1  . 1 . . . A 67 MET CB   . 18220 1 
      598 . 1 1  76  76 MET CG   C 13  31.283 0.1  . 1 . . . A 67 MET CG   . 18220 1 
      599 . 1 1  76  76 MET CE   C 13  17.1   0.1  . 1 . . . A 67 MET CE   . 18220 1 
      600 . 1 1  76  76 MET N    N 15 117.618 0.1  . 1 . . . A 67 MET N    . 18220 1 
      601 . 1 1  77  77 GLY H    H  1   7.937 0.01 . 1 . . . A 68 GLY H    . 18220 1 
      602 . 1 1  77  77 GLY HA2  H  1   3.78  0.01 . 2 . . . A 68 GLY HA2  . 18220 1 
      603 . 1 1  77  77 GLY HA3  H  1   3.93  0.01 . 2 . . . A 68 GLY HA3  . 18220 1 
      604 . 1 1  77  77 GLY C    C 13 172.26  0.1  . 1 . . . A 68 GLY C    . 18220 1 
      605 . 1 1  77  77 GLY CA   C 13  45.8   0.1  . 1 . . . A 68 GLY CA   . 18220 1 
      606 . 1 1  77  77 GLY N    N 15 107.11  0.1  . 1 . . . A 68 GLY N    . 18220 1 
      607 . 1 1  78  78 VAL H    H  1   7.697 0.01 . 1 . . . A 69 VAL H    . 18220 1 
      608 . 1 1  78  78 VAL HA   H  1   4.22  0.01 . 1 . . . A 69 VAL HA   . 18220 1 
      609 . 1 1  78  78 VAL HB   H  1   2.077 0.01 . 1 . . . A 69 VAL HB   . 18220 1 
      610 . 1 1  78  78 VAL HG11 H  1   0.96  0.01 . 2 . . . A 69 VAL HG11 . 18220 1 
      611 . 1 1  78  78 VAL HG12 H  1   0.96  0.01 . 2 . . . A 69 VAL HG12 . 18220 1 
      612 . 1 1  78  78 VAL HG13 H  1   0.96  0.01 . 2 . . . A 69 VAL HG13 . 18220 1 
      613 . 1 1  78  78 VAL HG21 H  1   0.96  0.01 . 2 . . . A 69 VAL HG21 . 18220 1 
      614 . 1 1  78  78 VAL HG22 H  1   0.96  0.01 . 2 . . . A 69 VAL HG22 . 18220 1 
      615 . 1 1  78  78 VAL HG23 H  1   0.96  0.01 . 2 . . . A 69 VAL HG23 . 18220 1 
      616 . 1 1  78  78 VAL CA   C 13  63.9   0.1  . 1 . . . A 69 VAL CA   . 18220 1 
      617 . 1 1  78  78 VAL CB   C 13  31.506 0.1  . 1 . . . A 69 VAL CB   . 18220 1 
      618 . 1 1  78  78 VAL CG1  C 13  21.641 0.1  . 2 . . . A 69 VAL CG1  . 18220 1 
      619 . 1 1  78  78 VAL CG2  C 13  21.641 0.1  . 2 . . . A 69 VAL CG2  . 18220 1 
      620 . 1 1  78  78 VAL N    N 15 120.431 0.1  . 1 . . . A 69 VAL N    . 18220 1 
      621 . 1 1  79  79 ARG H    H  1   7.889 0.01 . 1 . . . A 70 ARG H    . 18220 1 
      622 . 1 1  79  79 ARG HA   H  1   3.81  0.01 . 1 . . . A 70 ARG HA   . 18220 1 
      623 . 1 1  79  79 ARG HB2  H  1   1.729 0.01 . 2 . . . A 70 ARG HB2  . 18220 1 
      624 . 1 1  79  79 ARG HB3  H  1   1.729 0.01 . 2 . . . A 70 ARG HB3  . 18220 1 
      625 . 1 1  79  79 ARG CA   C 13  56.4   0.1  . 1 . . . A 70 ARG CA   . 18220 1 
      626 . 1 1  79  79 ARG CB   C 13  30.097 0.1  . 1 . . . A 70 ARG CB   . 18220 1 
      627 . 1 1  79  79 ARG CG   C 13  26.685 0.1  . 1 . . . A 70 ARG CG   . 18220 1 
      628 . 1 1  79  79 ARG CD   C 13  42.889 0.1  . 1 . . . A 70 ARG CD   . 18220 1 
      629 . 1 1  79  79 ARG N    N 15 121.42  0.1  . 1 . . . A 70 ARG N    . 18220 1 
      630 . 1 1  80  80 PHE H    H  1   8.101 0.01 . 1 . . . A 71 PHE H    . 18220 1 
      631 . 1 1  80  80 PHE HA   H  1   4.51  0.01 . 1 . . . A 71 PHE HA   . 18220 1 
      632 . 1 1  80  80 PHE HB2  H  1   2.977 0.01 . 2 . . . A 71 PHE HB2  . 18220 1 
      633 . 1 1  80  80 PHE HB3  H  1   3.141 0.01 . 2 . . . A 71 PHE HB3  . 18220 1 
      634 . 1 1  80  80 PHE CA   C 13  58.6   0.1  . 1 . . . A 71 PHE CA   . 18220 1 
      635 . 1 1  80  80 PHE CB   C 13  39.145 0.1  . 1 . . . A 71 PHE CB   . 18220 1 
      636 . 1 1  80  80 PHE N    N 15 119.949 0.1  . 1 . . . A 71 PHE N    . 18220 1 
      637 . 1 1  81  81 LYS H    H  1   8.09  0.01 . 1 . . . A 72 LYS H    . 18220 1 
      638 . 1 1  81  81 LYS CA   C 13  56.8   0.1  . 1 . . . A 72 LYS CA   . 18220 1 
      639 . 1 1  81  81 LYS CB   C 13  32.322 0.1  . 1 . . . A 72 LYS CB   . 18220 1 
      640 . 1 1  81  81 LYS CG   C 13  24.386 0.1  . 1 . . . A 72 LYS CG   . 18220 1 
      641 . 1 1  81  81 LYS N    N 15 122.193 0.1  . 1 . . . A 72 LYS N    . 18220 1 
      642 . 1 1  82  82 ARG H    H  1   8.052 0.01 . 1 . . . A 73 ARG H    . 18220 1 
      643 . 1 1  82  82 ARG CA   C 13  56.089 0.1  . 1 . . . A 73 ARG CA   . 18220 1 
      644 . 1 1  82  82 ARG CB   C 13  30.171 0.1  . 1 . . . A 73 ARG CB   . 18220 1 
      645 . 1 1  82  82 ARG N    N 15 119.65  0.1  . 1 . . . A 73 ARG N    . 18220 1 
      646 . 1 1  83  83 SER H    H  1   7.912 0.01 . 1 . . . A 74 SER H    . 18220 1 
      647 . 1 1  83  83 SER CA   C 13  58.355 0.1  . 1 . . . A 74 SER CA   . 18220 1 
      648 . 1 1  83  83 SER CB   C 13  63.404 0.1  . 1 . . . A 74 SER CB   . 18220 1 
      649 . 1 1  83  83 SER N    N 15 115.734 0.1  . 1 . . . A 74 SER N    . 18220 1 
      650 . 1 1  84  84 LYS H    H  1   8.067 0.01 . 1 . . . A 75 LYS H    . 18220 1 
      651 . 1 1  84  84 LYS CA   C 13  56.135 0.1  . 1 . . . A 75 LYS CA   . 18220 1 
      652 . 1 1  84  84 LYS CB   C 13  32.175 0.1  . 1 . . . A 75 LYS CB   . 18220 1 
      653 . 1 1  84  84 LYS N    N 15 122.37  0.1  . 1 . . . A 75 LYS N    . 18220 1 
      654 . 1 1  86  86 ILE H    H  1   7.837 0.01 . 1 . . . A 77 ILE H    . 18220 1 
      655 . 1 1  86  86 ILE HA   H  1   3.81  0.01 . 1 . . . A 77 ILE HA   . 18220 1 
      656 . 1 1  86  86 ILE HB   H  1   2.097 0.01 . 1 . . . A 77 ILE HB   . 18220 1 
      657 . 1 1  86  86 ILE HG21 H  1   1.014 0.01 . 1 . . . A 77 ILE HG21 . 18220 1 
      658 . 1 1  86  86 ILE HG22 H  1   1.014 0.01 . 1 . . . A 77 ILE HG22 . 18220 1 
      659 . 1 1  86  86 ILE HG23 H  1   1.014 0.01 . 1 . . . A 77 ILE HG23 . 18220 1 
      660 . 1 1  86  86 ILE CA   C 13  64.9   0.1  . 1 . . . A 77 ILE CA   . 18220 1 
      661 . 1 1  86  86 ILE CB   C 13  39.145 0.1  . 1 . . . A 77 ILE CB   . 18220 1 
      662 . 1 1  86  86 ILE N    N 15 119.592 0.1  . 1 . . . A 77 ILE N    . 18220 1 
      663 . 1 1  87  87 MET H    H  1   7.95  0.01 . 1 . . . A 78 MET H    . 18220 1 
      664 . 1 1  87  87 MET CA   C 13  52.982 0.1  . 1 . . . A 78 MET CA   . 18220 1 
      665 . 1 1  87  87 MET CB   C 13  32.173 0.1  . 1 . . . A 78 MET CB   . 18220 1 
      666 . 1 1  87  87 MET N    N 15 121.645 0.1  . 1 . . . A 78 MET N    . 18220 1 
      667 . 1 1  88  88 PRO HA   H  1   4.14  0.01 . 1 . . . A 79 PRO HA   . 18220 1 
      668 . 1 1  88  88 PRO C    C 13 173.921 0.1  . 1 . . . A 79 PRO C    . 18220 1 
      669 . 1 1  88  88 PRO CA   C 13  62.8   0.1  . 1 . . . A 79 PRO CA   . 18220 1 
      670 . 1 1  88  88 PRO CB   C 13  31.136 0.1  . 1 . . . A 79 PRO CB   . 18220 1 
      671 . 1 1  88  88 PRO CG   C 13  27.236 0.1  . 1 . . . A 79 PRO CG   . 18220 1 
      672 . 1 1  89  89 ALA H    H  1   8.32  0.01 . 1 . . . A 80 ALA H    . 18220 1 
      673 . 1 1  89  89 ALA HA   H  1   4.4   0.01 . 1 . . . A 80 ALA HA   . 18220 1 
      674 . 1 1  89  89 ALA C    C 13 176.234 0.1  . 1 . . . A 80 ALA C    . 18220 1 
      675 . 1 1  89  89 ALA CA   C 13  53.3   0.1  . 1 . . . A 80 ALA CA   . 18220 1 
      676 . 1 1  89  89 ALA CB   C 13  18.498 0.1  . 1 . . . A 80 ALA CB   . 18220 1 
      677 . 1 1  89  89 ALA N    N 15 124.431 0.1  . 1 . . . A 80 ALA N    . 18220 1 
      678 . 1 1  90  90 GLY H    H  1   8.458 0.01 . 1 . . . A 81 GLY H    . 18220 1 
      679 . 1 1  90  90 GLY HA2  H  1   3.88  0.01 . 2 . . . A 81 GLY HA2  . 18220 1 
      680 . 1 1  90  90 GLY HA3  H  1   3.96  0.01 . 2 . . . A 81 GLY HA3  . 18220 1 
      681 . 1 1  90  90 GLY C    C 13 172.398 0.1  . 1 . . . A 81 GLY C    . 18220 1 
      682 . 1 1  90  90 GLY CA   C 13  45.6   0.1  . 1 . . . A 81 GLY CA   . 18220 1 
      683 . 1 1  90  90 GLY N    N 15 106.834 0.1  . 1 . . . A 81 GLY N    . 18220 1 
      684 . 1 1  91  91 LEU H    H  1   7.687 0.01 . 1 . . . A 82 LEU H    . 18220 1 
      685 . 1 1  91  91 LEU HA   H  1   4.2   0.01 . 1 . . . A 82 LEU HA   . 18220 1 
      686 . 1 1  91  91 LEU C    C 13 174.783 0.1  . 1 . . . A 82 LEU C    . 18220 1 
      687 . 1 1  91  91 LEU CA   C 13  56.3   0.1  . 1 . . . A 82 LEU CA   . 18220 1 
      688 . 1 1  91  91 LEU CB   C 13  42.106 0.1  . 1 . . . A 82 LEU CB   . 18220 1 
      689 . 1 1  91  91 LEU CD1  C 13  24.079 0.1  . 2 . . . A 82 LEU CD1  . 18220 1 
      690 . 1 1  91  91 LEU CD2  C 13  20.743 0.1  . 2 . . . A 82 LEU CD2  . 18220 1 
      691 . 1 1  91  91 LEU N    N 15 121.043 0.1  . 1 . . . A 82 LEU N    . 18220 1 
      692 . 1 1  92  92 VAL H    H  1   7.602 0.01 . 1 . . . A 83 VAL H    . 18220 1 
      693 . 1 1  92  92 VAL HA   H  1   3.98  0.01 . 1 . . . A 83 VAL HA   . 18220 1 
      694 . 1 1  92  92 VAL C    C 13 173.634 0.1  . 1 . . . A 83 VAL C    . 18220 1 
      695 . 1 1  92  92 VAL CA   C 13  62.4   0.1  . 1 . . . A 83 VAL CA   . 18220 1 
      696 . 1 1  92  92 VAL CB   C 13  31.585 0.1  . 1 . . . A 83 VAL CB   . 18220 1 
      697 . 1 1  92  92 VAL CG1  C 13  21.192 0.1  . 2 . . . A 83 VAL CG1  . 18220 1 
      698 . 1 1  92  92 VAL CG2  C 13  20.23  0.1  . 2 . . . A 83 VAL CG2  . 18220 1 
      699 . 1 1  92  92 VAL N    N 15 114.737 0.1  . 1 . . . A 83 VAL N    . 18220 1 
      700 . 1 1  93  93 ALA H    H  1   7.891 0.01 . 1 . . . A 84 ALA H    . 18220 1 
      701 . 1 1  93  93 ALA HA   H  1   4.15  0.01 . 1 . . . A 84 ALA HA   . 18220 1 
      702 . 1 1  93  93 ALA C    C 13 175.746 0.1  . 1 . . . A 84 ALA C    . 18220 1 
      703 . 1 1  93  93 ALA CA   C 13  53.3   0.1  . 1 . . . A 84 ALA CA   . 18220 1 
      704 . 1 1  93  93 ALA CB   C 13  18.241 0.1  . 1 . . . A 84 ALA CB   . 18220 1 
      705 . 1 1  93  93 ALA N    N 15 124.32  0.1  . 1 . . . A 84 ALA N    . 18220 1 
      706 . 1 1  94  94 GLY H    H  1   8.204 0.01 . 1 . . . A 85 GLY H    . 18220 1 
      707 . 1 1  94  94 GLY HA2  H  1   3.84  0.01 . 2 . . . A 85 GLY HA2  . 18220 1 
      708 . 1 1  94  94 GLY HA3  H  1   3.88  0.01 . 2 . . . A 85 GLY HA3  . 18220 1 
      709 . 1 1  94  94 GLY C    C 13 171.752 0.1  . 1 . . . A 85 GLY C    . 18220 1 
      710 . 1 1  94  94 GLY CA   C 13  45.249 0.1  . 1 . . . A 85 GLY CA   . 18220 1 
      711 . 1 1  94  94 GLY N    N 15 106.807 0.1  . 1 . . . A 85 GLY N    . 18220 1 
      712 . 1 1  95  95 LEU H    H  1   7.718 0.01 . 1 . . . A 86 LEU H    . 18220 1 
      713 . 1 1  95  95 LEU HA   H  1   4.38  0.01 . 1 . . . A 86 LEU HA   . 18220 1 
      714 . 1 1  95  95 LEU C    C 13 173.702 0.1  . 1 . . . A 86 LEU C    . 18220 1 
      715 . 1 1  95  95 LEU CA   C 13  55     0.1  . 1 . . . A 86 LEU CA   . 18220 1 
      716 . 1 1  95  95 LEU CB   C 13  42.298 0.1  . 1 . . . A 86 LEU CB   . 18220 1 
      717 . 1 1  95  95 LEU CG   C 13  26.453 0.1  . 1 . . . A 86 LEU CG   . 18220 1 
      718 . 1 1  95  95 LEU N    N 15 121.266 0.1  . 1 . . . A 86 LEU N    . 18220 1 
      719 . 1 1  96  96 SER H    H  1   7.659 0.01 . 1 . . . A 87 SER H    . 18220 1 
      720 . 1 1  96  96 SER HA   H  1   4.37  0.01 . 1 . . . A 87 SER HA   . 18220 1 
      721 . 1 1  96  96 SER C    C 13 172.479 0.1  . 1 . . . A 87 SER C    . 18220 1 
      722 . 1 1  96  96 SER CA   C 13  57.2   0.1  . 1 . . . A 87 SER CA   . 18220 1 
      723 . 1 1  96  96 SER CB   C 13  64.174 0.1  . 1 . . . A 87 SER CB   . 18220 1 
      724 . 1 1  96  96 SER N    N 15 115.658 0.1  . 1 . . . A 87 SER N    . 18220 1 
      725 . 1 1  97  97 LEU H    H  1   8.733 0.01 . 1 . . . A 88 LEU H    . 18220 1 
      726 . 1 1  97  97 LEU HA   H  1   4.6   0.01 . 1 . . . A 88 LEU HA   . 18220 1 
      727 . 1 1  97  97 LEU C    C 13 175.932 0.1  . 1 . . . A 88 LEU C    . 18220 1 
      728 . 1 1  97  97 LEU CA   C 13  57.6   0.1  . 1 . . . A 88 LEU CA   . 18220 1 
      729 . 1 1  97  97 LEU CB   C 13  41.4   0.1  . 1 . . . A 88 LEU CB   . 18220 1 
      730 . 1 1  97  97 LEU CG   C 13  26.902 0.1  . 1 . . . A 88 LEU CG   . 18220 1 
      731 . 1 1  97  97 LEU N    N 15 123.72  0.1  . 1 . . . A 88 LEU N    . 18220 1 
      732 . 1 1  98  98 MET H    H  1   8.342 0.01 . 1 . . . A 89 MET H    . 18220 1 
      733 . 1 1  98  98 MET HA   H  1   4.28  0.01 . 1 . . . A 89 MET HA   . 18220 1 
      734 . 1 1  98  98 MET C    C 13 175.789 0.1  . 1 . . . A 89 MET C    . 18220 1 
      735 . 1 1  98  98 MET CA   C 13  56.915 0.1  . 1 . . . A 89 MET CA   . 18220 1 
      736 . 1 1  98  98 MET CB   C 13  31.007 0.1  . 1 . . . A 89 MET CB   . 18220 1 
      737 . 1 1  98  98 MET CG   C 13  31.905 0.1  . 1 . . . A 89 MET CG   . 18220 1 
      738 . 1 1  98  98 MET N    N 15 116.684 0.1  . 1 . . . A 89 MET N    . 18220 1 
      739 . 1 1  99  99 MET H    H  1   7.72  0.01 . 1 . . . A 90 MET H    . 18220 1 
      740 . 1 1  99  99 MET HA   H  1   4.11  0.01 . 1 . . . A 90 MET HA   . 18220 1 
      741 . 1 1  99  99 MET C    C 13 175.588 0.1  . 1 . . . A 90 MET C    . 18220 1 
      742 . 1 1  99  99 MET CA   C 13  57.951 0.1  . 1 . . . A 90 MET CA   . 18220 1 
      743 . 1 1  99  99 MET CB   C 13  32.226 0.1  . 1 . . . A 90 MET CB   . 18220 1 
      744 . 1 1  99  99 MET CG   C 13  31.521 0.1  . 1 . . . A 90 MET CG   . 18220 1 
      745 . 1 1  99  99 MET N    N 15 119.182 0.1  . 1 . . . A 90 MET N    . 18220 1 
      746 . 1 1 100 100 ILE H    H  1   7.662 0.01 . 1 . . . A 91 ILE H    . 18220 1 
      747 . 1 1 100 100 ILE HA   H  1   4.11  0.01 . 1 . . . A 91 ILE HA   . 18220 1 
      748 . 1 1 100 100 ILE C    C 13 174.634 0.1  . 1 . . . A 91 ILE C    . 18220 1 
      749 . 1 1 100 100 ILE CA   C 13  64.1   0.1  . 1 . . . A 91 ILE CA   . 18220 1 
      750 . 1 1 100 100 ILE CB   C 13  37.143 0.1  . 1 . . . A 91 ILE CB   . 18220 1 
      751 . 1 1 100 100 ILE CG1  C 13  28.391 0.1  . 1 . . . A 91 ILE CG1  . 18220 1 
      752 . 1 1 100 100 ILE CD1  C 13  12.963 0.1  . 1 . . . A 91 ILE CD1  . 18220 1 
      753 . 1 1 100 100 ILE N    N 15 119.077 0.1  . 1 . . . A 91 ILE N    . 18220 1 
      754 . 1 1 101 101 LEU H    H  1   8.142 0.01 . 1 . . . A 92 LEU H    . 18220 1 
      755 . 1 1 101 101 LEU HA   H  1   4.53  0.01 . 1 . . . A 92 LEU HA   . 18220 1 
      756 . 1 1 101 101 LEU C    C 13 175.43  0.1  . 1 . . . A 92 LEU C    . 18220 1 
      757 . 1 1 101 101 LEU CA   C 13  57.8   0.1  . 1 . . . A 92 LEU CA   . 18220 1 
      758 . 1 1 101 101 LEU CB   C 13  40.758 0.1  . 1 . . . A 92 LEU CB   . 18220 1 
      759 . 1 1 101 101 LEU CG   C 13  26.517 0.1  . 1 . . . A 92 LEU CG   . 18220 1 
      760 . 1 1 101 101 LEU CD1  C 13  24.079 0.1  . 2 . . . A 92 LEU CD1  . 18220 1 
      761 . 1 1 101 101 LEU CD2  C 13  23.63  0.1  . 2 . . . A 92 LEU CD2  . 18220 1 
      762 . 1 1 101 101 LEU N    N 15 119.646 0.1  . 1 . . . A 92 LEU N    . 18220 1 
      763 . 1 1 102 102 ARG H    H  1   7.893 0.01 . 1 . . . A 93 ARG H    . 18220 1 
      764 . 1 1 102 102 ARG HA   H  1   4.14  0.01 . 1 . . . A 93 ARG HA   . 18220 1 
      765 . 1 1 102 102 ARG C    C 13 175.961 0.1  . 1 . . . A 93 ARG C    . 18220 1 
      766 . 1 1 102 102 ARG CA   C 13  59.1   0.1  . 1 . . . A 93 ARG CA   . 18220 1 
      767 . 1 1 102 102 ARG CB   C 13  29.404 0.1  . 1 . . . A 93 ARG CB   . 18220 1 
      768 . 1 1 102 102 ARG CG   C 13  28.056 0.1  . 1 . . . A 93 ARG CG   . 18220 1 
      769 . 1 1 102 102 ARG N    N 15 116.394 0.1  . 1 . . . A 93 ARG N    . 18220 1 
      770 . 1 1 103 103 LEU H    H  1   7.622 0.01 . 1 . . . A 94 LEU H    . 18220 1 
      771 . 1 1 103 103 LEU HA   H  1   4.11  0.01 . 1 . . . A 94 LEU HA   . 18220 1 
      772 . 1 1 103 103 LEU C    C 13 175.889 0.1  . 1 . . . A 94 LEU C    . 18220 1 
      773 . 1 1 103 103 LEU CA   C 13  57.3   0.1  . 1 . . . A 94 LEU CA   . 18220 1 
      774 . 1 1 103 103 LEU CB   C 13  41.296 0.1  . 1 . . . A 94 LEU CB   . 18220 1 
      775 . 1 1 103 103 LEU CG   C 13  26.611 0.1  . 1 . . . A 94 LEU CG   . 18220 1 
      776 . 1 1 103 103 LEU N    N 15 119.114 0.1  . 1 . . . A 94 LEU N    . 18220 1 
      777 . 1 1 104 104 VAL H    H  1   8.026 0.01 . 1 . . . A 95 VAL H    . 18220 1 
      778 . 1 1 104 104 VAL HA   H  1   3.53  0.01 . 1 . . . A 95 VAL HA   . 18220 1 
      779 . 1 1 104 104 VAL C    C 13 175.042 0.1  . 1 . . . A 95 VAL C    . 18220 1 
      780 . 1 1 104 104 VAL CA   C 13  66.419 0.1  . 1 . . . A 95 VAL CA   . 18220 1 
      781 . 1 1 104 104 VAL CB   C 13  31.357 0.1  . 1 . . . A 95 VAL CB   . 18220 1 
      782 . 1 1 104 104 VAL CG1  C 13  22.383 0.1  . 2 . . . A 95 VAL CG1  . 18220 1 
      783 . 1 1 104 104 VAL CG2  C 13  21.345 0.1  . 2 . . . A 95 VAL CG2  . 18220 1 
      784 . 1 1 104 104 VAL N    N 15 117.704 0.1  . 1 . . . A 95 VAL N    . 18220 1 
      785 . 1 1 105 105 LEU H    H  1   7.893 0.01 . 1 . . . A 96 LEU H    . 18220 1 
      786 . 1 1 105 105 LEU HA   H  1   3.98  0.01 . 1 . . . A 96 LEU HA   . 18220 1 
      787 . 1 1 105 105 LEU C    C 13 176.579 0.1  . 1 . . . A 96 LEU C    . 18220 1 
      788 . 1 1 105 105 LEU CA   C 13  56.8   0.1  . 1 . . . A 96 LEU CA   . 18220 1 
      789 . 1 1 105 105 LEU CB   C 13  40.951 0.1  . 1 . . . A 96 LEU CB   . 18220 1 
      790 . 1 1 105 105 LEU CG   C 13  26.453 0.1  . 1 . . . A 96 LEU CG   . 18220 1 
      791 . 1 1 105 105 LEU CD1  C 13  25.362 0.1  . 2 . . . A 96 LEU CD1  . 18220 1 
      792 . 1 1 105 105 LEU CD2  C 13  22.539 0.1  . 2 . . . A 96 LEU CD2  . 18220 1 
      793 . 1 1 105 105 LEU N    N 15 117.185 0.1  . 1 . . . A 96 LEU N    . 18220 1 
      794 . 1 1 106 106 LEU H    H  1   7.545 0.01 . 1 . . . A 97 LEU H    . 18220 1 
      795 . 1 1 106 106 LEU HA   H  1   4.18  0.01 . 1 . . . A 97 LEU HA   . 18220 1 
      796 . 1 1 106 106 LEU C    C 13 175.802 0.1  . 1 . . . A 97 LEU C    . 18220 1 
      797 . 1 1 106 106 LEU CA   C 13  56.3   0.1  . 1 . . . A 97 LEU CA   . 18220 1 
      798 . 1 1 106 106 LEU CB   C 13  41.592 0.1  . 1 . . . A 97 LEU CB   . 18220 1 
      799 . 1 1 106 106 LEU CG   C 13  26.517 0.1  . 1 . . . A 97 LEU CG   . 18220 1 
      800 . 1 1 106 106 LEU CD1  C 13  25.49  0.1  . 2 . . . A 97 LEU CD1  . 18220 1 
      801 . 1 1 106 106 LEU CD2  C 13  22.603 0.1  . 2 . . . A 97 LEU CD2  . 18220 1 
      802 . 1 1 106 106 LEU N    N 15 118.471 0.1  . 1 . . . A 97 LEU N    . 18220 1 
      803 . 1 1 107 107 LEU H    H  1   7.688 0.01 . 1 . . . A 98 LEU H    . 18220 1 
      804 . 1 1 107 107 LEU HA   H  1   4.23  0.01 . 1 . . . A 98 LEU HA   . 18220 1 
      805 . 1 1 107 107 LEU C    C 13 174.174 0.1  . 1 . . . A 98 LEU C    . 18220 1 
      806 . 1 1 107 107 LEU CA   C 13  56.283 0.1  . 1 . . . A 98 LEU CA   . 18220 1 
      807 . 1 1 107 107 LEU CB   C 13  42.362 0.1  . 1 . . . A 98 LEU CB   . 18220 1 
      808 . 1 1 107 107 LEU CG   C 13  26.26  0.1  . 1 . . . A 98 LEU CG   . 18220 1 
      809 . 1 1 107 107 LEU CD1  C 13  20.037 0.1  . 2 . . . A 98 LEU CD1  . 18220 1 
      810 . 1 1 107 107 LEU CD2  C 13  21.449 0.1  . 2 . . . A 98 LEU CD2  . 18220 1 
      811 . 1 1 107 107 LEU N    N 15 118.162 0.1  . 1 . . . A 98 LEU N    . 18220 1 
      812 . 1 1 108 108 LEU H    H  1   7.287 0.01 . 1 . . . A 99 LEU H    . 18220 1 
      813 . 1 1 108 108 LEU HA   H  1   4.23  0.01 . 1 . . . A 99 LEU HA   . 18220 1 
      814 . 1 1 108 108 LEU CA   C 13  54.985 0.1  . 1 . . . A 99 LEU CA   . 18220 1 
      815 . 1 1 108 108 LEU CB   C 13  42.038 0.1  . 1 . . . A 99 LEU CB   . 18220 1 
      816 . 1 1 108 108 LEU CG   C 13  26.166 0.1  . 1 . . . A 99 LEU CG   . 18220 1 
      817 . 1 1 108 108 LEU CD1  C 13  23.437 0.1  . 2 . . . A 99 LEU CD1  . 18220 1 
      818 . 1 1 108 108 LEU CD2  C 13  22.668 0.1  . 2 . . . A 99 LEU CD2  . 18220 1 
      819 . 1 1 108 108 LEU N    N 15 120.511 0.1  . 1 . . . A 99 LEU N    . 18220 1 

   stop_

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