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                      16928
   _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' . . . 16928 1 
      2 '3D HNCO'        . . . 16928 1 
      4 '3D HNCACB'      . . . 16928 1 
      5 '3D HBHA(CO)NH'  . . . 16928 1 
      7 '3D H(CCO)NH'    . . . 16928 1 
      8 '3D C(CO)NH'     . . . 16928 1 

   stop_

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

         1 . 1 1   3   3 PRO HA   H  1   4.492 0.02 . 1 . . . .   2 P HA   . 16928 1 
         2 . 1 1   3   3 PRO HB2  H  1   2.323 0.02 . 2 . . . .   2 P HB1  . 16928 1 
         3 . 1 1   3   3 PRO HB3  H  1   1.899 0.02 . 2 . . . .   2 P HB2  . 16928 1 
         4 . 1 1   3   3 PRO C    C 13 176.561 0.3  . 1 . . . .   2 P C    . 16928 1 
         5 . 1 1   3   3 PRO CA   C 13  63.001 0.3  . 1 . . . .   2 P CA   . 16928 1 
         6 . 1 1   3   3 PRO CB   C 13  32.384 0.3  . 1 . . . .   2 P CB   . 16928 1 
         7 . 1 1   3   3 PRO CD   C 13  51.716 0.3  . 1 . . . .   2 P CD   . 16928 1 
         8 . 1 1   3   3 PRO CG   C 13  28.331 0.3  . 1 . . . .   2 P CG   . 16928 1 
         9 . 1 1   4   4 VAL H    H  1   8.231 0.02 . 1 . . . .   3 V HN   . 16928 1 
        10 . 1 1   4   4 VAL HA   H  1   4.083 0.02 . 1 . . . .   3 V HA   . 16928 1 
        11 . 1 1   4   4 VAL HB   H  1   2.056 0.02 . 1 . . . .   3 V HB   . 16928 1 
        12 . 1 1   4   4 VAL HG11 H  1   0.909 0.02 . 4 . . . .   3 V HG11 . 16928 1 
        13 . 1 1   4   4 VAL HG12 H  1   0.909 0.02 . 4 . . . .   3 V HG11 . 16928 1 
        14 . 1 1   4   4 VAL HG13 H  1   0.909 0.02 . 4 . . . .   3 V HG11 . 16928 1 
        15 . 1 1   4   4 VAL C    C 13 176.099 0.3  . 1 . . . .   3 V C    . 16928 1 
        16 . 1 1   4   4 VAL CA   C 13  62.341 0.3  . 1 . . . .   3 V CA   . 16928 1 
        17 . 1 1   4   4 VAL CB   C 13  32.989 0.3  . 1 . . . .   3 V CB   . 16928 1 
        18 . 1 1   4   4 VAL CG1  C 13  21.927 0.3  . 2 . . . .   3 V CG1  . 16928 1 
        19 . 1 1   4   4 VAL N    N 15 121.075 0.3  . 1 . . . .   3 V N    . 16928 1 
        20 . 1 1   5   5 ARG H    H  1   8.415 0.02 . 1 . . . .   4 R HN   . 16928 1 
        21 . 1 1   5   5 ARG HA   H  1   4.389 0.02 . 1 . . . .   4 R HA   . 16928 1 
        22 . 1 1   5   5 ARG HB2  H  1   1.795 0.02 . 2 . . . .   4 R HB1  . 16928 1 
        23 . 1 1   5   5 ARG C    C 13 175.965 0.3  . 1 . . . .   4 R C    . 16928 1 
        24 . 1 1   5   5 ARG CA   C 13  55.829 0.3  . 1 . . . .   4 R CA   . 16928 1 
        25 . 1 1   5   5 ARG CB   C 13  31.137 0.3  . 1 . . . .   4 R CB   . 16928 1 
        26 . 1 1   5   5 ARG CD   C 13  44.336 0.3  . 1 . . . .   4 R CD   . 16928 1 
        27 . 1 1   5   5 ARG CG   C 13  28.016 0.3  . 1 . . . .   4 R CG   . 16928 1 
        28 . 1 1   5   5 ARG N    N 15 125.691 0.3  . 1 . . . .   4 R N    . 16928 1 
        29 . 1 1   6   6 ARG H    H  1   8.443 0.02 . 1 . . . .   5 R HN   . 16928 1 
        30 . 1 1   6   6 ARG HA   H  1   4.360 0.02 . 1 . . . .   5 R HA   . 16928 1 
        31 . 1 1   6   6 ARG HB2  H  1   1.826 0.02 . 2 . . . .   5 R HB1  . 16928 1 
        32 . 1 1   6   6 ARG C    C 13 176.637 0.3  . 1 . . . .   5 R C    . 16928 1 
        33 . 1 1   6   6 ARG CA   C 13  56.108 0.3  . 1 . . . .   5 R CA   . 16928 1 
        34 . 1 1   6   6 ARG CB   C 13  31.191 0.3  . 1 . . . .   5 R CB   . 16928 1 
        35 . 1 1   6   6 ARG CD   C 13  44.291 0.3  . 1 . . . .   5 R CD   . 16928 1 
        36 . 1 1   6   6 ARG CG   C 13  28.104 0.3  . 1 . . . .   5 R CG   . 16928 1 
        37 . 1 1   6   6 ARG N    N 15 123.437 0.3  . 1 . . . .   5 R N    . 16928 1 
        38 . 1 1   7   7 GLY H    H  1   8.461 0.02 . 1 . . . .   6 G HN   . 16928 1 
        39 . 1 1   7   7 GLY HA2  H  1   3.926 0.02 . 2 . . . .   6 G HA1  . 16928 1 
        40 . 1 1   7   7 GLY C    C 13 173.599 0.3  . 1 . . . .   6 G C    . 16928 1 
        41 . 1 1   7   7 GLY CA   C 13  45.134 0.3  . 1 . . . .   6 G CA   . 16928 1 
        42 . 1 1   7   7 GLY N    N 15 110.400 0.3  . 1 . . . .   6 G N    . 16928 1 
        43 . 1 1   8   8 HIS H    H  1   8.261 0.02 . 1 . . . .   7 H HN   . 16928 1 
        44 . 1 1   8   8 HIS HA   H  1   4.684 0.02 . 1 . . . .   7 H HA   . 16928 1 
        45 . 1 1   8   8 HIS HB2  H  1   3.136 0.02 . 2 . . . .   7 H HB1  . 16928 1 
        46 . 1 1   8   8 HIS CA   C 13  56.970 0.3  . 1 . . . .   7 H CA   . 16928 1 
        47 . 1 1   8   8 HIS CB   C 13  31.609 0.3  . 1 . . . .   7 H CB   . 16928 1 
        48 . 1 1   8   8 HIS N    N 15 119.440 0.3  . 1 . . . .   7 H N    . 16928 1 
        49 . 1 1   9   9 VAL H    H  1   8.048 0.02 . 1 . . . .   8 V HN   . 16928 1 
        50 . 1 1   9   9 VAL HA   H  1   4.127 0.02 . 1 . . . .   8 V HA   . 16928 1 
        51 . 1 1   9   9 VAL HB   H  1   2.042 0.02 . 1 . . . .   8 V HB   . 16928 1 
        52 . 1 1   9   9 VAL HG11 H  1   0.841 0.02 . 4 . . . .   8 V HG11 . 16928 1 
        53 . 1 1   9   9 VAL HG12 H  1   0.841 0.02 . 4 . . . .   8 V HG11 . 16928 1 
        54 . 1 1   9   9 VAL HG13 H  1   0.841 0.02 . 4 . . . .   8 V HG11 . 16928 1 
        55 . 1 1   9   9 VAL HG21 H  1   1.274 0.02 . 4 . . . .   8 V HG21 . 16928 1 
        56 . 1 1   9   9 VAL HG22 H  1   1.274 0.02 . 4 . . . .   8 V HG21 . 16928 1 
        57 . 1 1   9   9 VAL HG23 H  1   1.274 0.02 . 4 . . . .   8 V HG21 . 16928 1 
        58 . 1 1   9   9 VAL C    C 13 175.115 0.3  . 1 . . . .   8 V C    . 16928 1 
        59 . 1 1   9   9 VAL CA   C 13  61.853 0.3  . 1 . . . .   8 V CA   . 16928 1 
        60 . 1 1   9   9 VAL CB   C 13  33.287 0.3  . 1 . . . .   8 V CB   . 16928 1 
        61 . 1 1   9   9 VAL CG1  C 13  21.790 0.3  . 2 . . . .   8 V CG1  . 16928 1 
        62 . 1 1   9   9 VAL N    N 15 122.282 0.3  . 1 . . . .   8 V N    . 16928 1 
        63 . 1 1  10  10 ALA H    H  1   8.394 0.02 . 1 . . . .   9 A HN   . 16928 1 
        64 . 1 1  10  10 ALA HA   H  1   4.562 0.02 . 1 . . . .   9 A HA   . 16928 1 
        65 . 1 1  10  10 ALA C    C 13 175.377 0.3  . 1 . . . .   9 A C    . 16928 1 
        66 . 1 1  10  10 ALA CA   C 13  50.451 0.3  . 1 . . . .   9 A CA   . 16928 1 
        67 . 1 1  10  10 ALA CB   C 13  18.532 0.3  . 1 . . . .   9 A CB   . 16928 1 
        68 . 1 1  10  10 ALA N    N 15 129.361 0.3  . 1 . . . .   9 A N    . 16928 1 
        69 . 1 1  11  11 PRO HA   H  1   4.432 0.02 . 1 . . . .  10 P HA   . 16928 1 
        70 . 1 1  11  11 PRO HB2  H  1   2.318 0.02 . 2 . . . .  10 P HB1  . 16928 1 
        71 . 1 1  11  11 PRO HB3  H  1   2.052 0.02 . 2 . . . .  10 P HB2  . 16928 1 
        72 . 1 1  11  11 PRO C    C 13 177.000 0.3  . 1 . . . .  10 P C    . 16928 1 
        73 . 1 1  11  11 PRO CA   C 13  63.465 0.3  . 1 . . . .  10 P CA   . 16928 1 
        74 . 1 1  11  11 PRO CB   C 13  32.390 0.3  . 1 . . . .  10 P CB   . 16928 1 
        75 . 1 1  11  11 PRO CD   C 13  51.431 0.3  . 1 . . . .  10 P CD   . 16928 1 
        76 . 1 1  11  11 PRO CG   C 13  28.403 0.3  . 1 . . . .  10 P CG   . 16928 1 
        77 . 1 1  12  12 GLN H    H  1   8.535 0.02 . 1 . . . .  11 Q HN   . 16928 1 
        78 . 1 1  12  12 GLN HA   H  1   4.272 0.02 . 1 . . . .  11 Q HA   . 16928 1 
        79 . 1 1  12  12 GLN HB2  H  1   2.060 0.02 . 2 . . . .  11 Q HB1  . 16928 1 
        80 . 1 1  12  12 GLN HE21 H  1   7.568 0.02 . 2 . . . .  11 Q HE21 . 16928 1 
        81 . 1 1  12  12 GLN HE22 H  1   6.823 0.02 . 2 . . . .  11 Q HE22 . 16928 1 
        82 . 1 1  12  12 GLN C    C 13 176.060 0.3  . 1 . . . .  11 Q C    . 16928 1 
        83 . 1 1  12  12 GLN CA   C 13  56.272 0.3  . 1 . . . .  11 Q CA   . 16928 1 
        84 . 1 1  12  12 GLN CB   C 13  29.666 0.3  . 1 . . . .  11 Q CB   . 16928 1 
        85 . 1 1  12  12 GLN CG   C 13  34.820 0.3  . 1 . . . .  11 Q CG   . 16928 1 
        86 . 1 1  12  12 GLN N    N 15 120.428 0.3  . 1 . . . .  11 Q N    . 16928 1 
        87 . 1 1  12  12 GLN NE2  N 15 112.557 0.3  . 1 . . . .  11 Q NE2  . 16928 1 
        88 . 1 1  13  13 ASN H    H  1   8.564 0.02 . 1 . . . .  12 N HN   . 16928 1 
        89 . 1 1  13  13 ASN HA   H  1   4.784 0.02 . 1 . . . .  12 N HA   . 16928 1 
        90 . 1 1  13  13 ASN HB2  H  1   2.883 0.02 . 2 . . . .  12 N HB1  . 16928 1 
        91 . 1 1  13  13 ASN HD21 H  1   7.695 0.02 . 2 . . . .  12 N HD21 . 16928 1 
        92 . 1 1  13  13 ASN HD22 H  1   6.860 0.02 . 2 . . . .  12 N HD22 . 16928 1 
        93 . 1 1  13  13 ASN C    C 13 176.805 0.3  . 1 . . . .  12 N C    . 16928 1 
        94 . 1 1  13  13 ASN CA   C 13  53.738 0.3  . 1 . . . .  12 N CA   . 16928 1 
        95 . 1 1  13  13 ASN CB   C 13  39.000 0.3  . 1 . . . .  12 N CB   . 16928 1 
        96 . 1 1  13  13 ASN N    N 15 120.259 0.3  . 1 . . . .  12 N N    . 16928 1 
        97 . 1 1  13  13 ASN ND2  N 15 112.815 0.3  . 1 . . . .  12 N ND2  . 16928 1 
        98 . 1 1  14  14 THR H    H  1   8.293 0.02 . 1 . . . .  13 T HN   . 16928 1 
        99 . 1 1  14  14 THR HA   H  1   4.321 0.02 . 1 . . . .  13 T HA   . 16928 1 
       100 . 1 1  14  14 THR HG21 H  1   1.199 0.02 . 1 . . . .  13 T HG21 . 16928 1 
       101 . 1 1  14  14 THR HG22 H  1   1.199 0.02 . 1 . . . .  13 T HG21 . 16928 1 
       102 . 1 1  14  14 THR HG23 H  1   1.199 0.02 . 1 . . . .  13 T HG21 . 16928 1 
       103 . 1 1  14  14 THR C    C 13 175.749 0.3  . 1 . . . .  13 T C    . 16928 1 
       104 . 1 1  14  14 THR CA   C 13  63.522 0.3  . 1 . . . .  13 T CA   . 16928 1 
       105 . 1 1  14  14 THR CB   C 13  69.939 0.3  . 1 . . . .  13 T CB   . 16928 1 
       106 . 1 1  14  14 THR CG2  C 13  22.889 0.3  . 1 . . . .  13 T CG2  . 16928 1 
       107 . 1 1  14  14 THR N    N 15 114.612 0.3  . 1 . . . .  13 T N    . 16928 1 
       108 . 1 1  15  15 PHE H    H  1   8.330 0.02 . 1 . . . .  14 F HN   . 16928 1 
       109 . 1 1  15  15 PHE HA   H  1   4.383 0.02 . 1 . . . .  14 F HA   . 16928 1 
       110 . 1 1  15  15 PHE HB2  H  1   3.059 0.02 . 2 . . . .  14 F HB1  . 16928 1 
       111 . 1 1  15  15 PHE HB3  H  1   3.209 0.02 . 2 . . . .  14 F HB2  . 16928 1 
       112 . 1 1  15  15 PHE C    C 13 177.616 0.3  . 1 . . . .  14 F C    . 16928 1 
       113 . 1 1  15  15 PHE CA   C 13  60.781 0.3  . 1 . . . .  14 F CA   . 16928 1 
       114 . 1 1  15  15 PHE CB   C 13  39.258 0.3  . 1 . . . .  14 F CB   . 16928 1 
       115 . 1 1  15  15 PHE N    N 15 123.300 0.3  . 1 . . . .  14 F N    . 16928 1 
       116 . 1 1  16  16 LEU H    H  1   8.091 0.02 . 1 . . . .  15 L HN   . 16928 1 
       117 . 1 1  16  16 LEU HA   H  1   3.813 0.02 . 1 . . . .  15 L HA   . 16928 1 
       118 . 1 1  16  16 LEU HB2  H  1   1.543 0.02 . 2 . . . .  15 L HB1  . 16928 1 
       119 . 1 1  16  16 LEU HB3  H  1   1.738 0.02 . 2 . . . .  15 L HB2  . 16928 1 
       120 . 1 1  16  16 LEU HD11 H  1   0.822 0.02 . 4 . . . .  15 L HD11 . 16928 1 
       121 . 1 1  16  16 LEU HD12 H  1   0.822 0.02 . 4 . . . .  15 L HD11 . 16928 1 
       122 . 1 1  16  16 LEU HD13 H  1   0.822 0.02 . 4 . . . .  15 L HD11 . 16928 1 
       123 . 1 1  16  16 LEU C    C 13 177.535 0.3  . 1 . . . .  15 L C    . 16928 1 
       124 . 1 1  16  16 LEU CA   C 13  58.072 0.3  . 1 . . . .  15 L CA   . 16928 1 
       125 . 1 1  16  16 LEU CB   C 13  42.049 0.3  . 1 . . . .  15 L CB   . 16928 1 
       126 . 1 1  16  16 LEU CD1  C 13  26.788 0.3  . 2 . . . .  15 L CD1  . 16928 1 
       127 . 1 1  16  16 LEU CG   C 13  25.186 0.3  . 1 . . . .  15 L CG   . 16928 1 
       128 . 1 1  16  16 LEU N    N 15 120.130 0.3  . 1 . . . .  15 L N    . 16928 1 
       129 . 1 1  17  17 ASP H    H  1   7.867 0.02 . 1 . . . .  16 D HN   . 16928 1 
       130 . 1 1  17  17 ASP HA   H  1   4.239 0.02 . 1 . . . .  16 D HA   . 16928 1 
       131 . 1 1  17  17 ASP HB2  H  1   2.690 0.02 . 2 . . . .  16 D HB1  . 16928 1 
       132 . 1 1  17  17 ASP C    C 13 178.415 0.3  . 1 . . . .  16 D C    . 16928 1 
       133 . 1 1  17  17 ASP CA   C 13  57.964 0.3  . 1 . . . .  16 D CA   . 16928 1 
       134 . 1 1  17  17 ASP CB   C 13  41.333 0.3  . 1 . . . .  16 D CB   . 16928 1 
       135 . 1 1  17  17 ASP N    N 15 117.041 0.3  . 1 . . . .  16 D N    . 16928 1 
       136 . 1 1  18  18 THR H    H  1   7.750 0.02 . 1 . . . .  17 T HN   . 16928 1 
       137 . 1 1  18  18 THR HA   H  1   4.258 0.02 . 1 . . . .  17 T HA   . 16928 1 
       138 . 1 1  18  18 THR HB   H  1   3.854 0.02 . 1 . . . .  17 T HB   . 16928 1 
       139 . 1 1  18  18 THR C    C 13 176.236 0.3  . 1 . . . .  17 T C    . 16928 1 
       140 . 1 1  18  18 THR CA   C 13  66.228 0.3  . 1 . . . .  17 T CA   . 16928 1 
       141 . 1 1  18  18 THR CB   C 13  69.009 0.3  . 1 . . . .  17 T CB   . 16928 1 
       142 . 1 1  18  18 THR CG2  C 13  22.588 0.3  . 1 . . . .  17 T CG2  . 16928 1 
       143 . 1 1  18  18 THR N    N 15 114.059 0.3  . 1 . . . .  17 T N    . 16928 1 
       144 . 1 1  19  19 ILE H    H  1   7.482 0.02 . 1 . . . .  18 I HN   . 16928 1 
       145 . 1 1  19  19 ILE HA   H  1   3.681 0.02 . 1 . . . .  18 I HA   . 16928 1 
       146 . 1 1  19  19 ILE HB   H  1   1.943 0.02 . 1 . . . .  18 I HB   . 16928 1 
       147 . 1 1  19  19 ILE C    C 13 177.568 0.3  . 1 . . . .  18 I C    . 16928 1 
       148 . 1 1  19  19 ILE CA   C 13  63.507 0.3  . 1 . . . .  18 I CA   . 16928 1 
       149 . 1 1  19  19 ILE CB   C 13  37.129 0.3  . 1 . . . .  18 I CB   . 16928 1 
       150 . 1 1  19  19 ILE CD1  C 13  12.918 0.3  . 1 . . . .  18 I CD1  . 16928 1 
       151 . 1 1  19  19 ILE CG2  C 13  19.270 0.3  . 2 . . . .  18 I CG2  . 16928 1 
       152 . 1 1  19  19 ILE N    N 15 122.944 0.3  . 1 . . . .  18 I N    . 16928 1 
       153 . 1 1  20  20 ILE H    H  1   8.222 0.02 . 1 . . . .  19 I HN   . 16928 1 
       154 . 1 1  20  20 ILE HA   H  1   3.442 0.02 . 1 . . . .  19 I HA   . 16928 1 
       155 . 1 1  20  20 ILE HB   H  1   1.693 0.02 . 1 . . . .  19 I HB   . 16928 1 
       156 . 1 1  20  20 ILE HD11 H  1   0.184 0.02 . 1 . . . .  19 I HD11 . 16928 1 
       157 . 1 1  20  20 ILE HD12 H  1   0.184 0.02 . 1 . . . .  19 I HD11 . 16928 1 
       158 . 1 1  20  20 ILE HD13 H  1   0.184 0.02 . 1 . . . .  19 I HD11 . 16928 1 
       159 . 1 1  20  20 ILE C    C 13 178.139 0.3  . 1 . . . .  19 I C    . 16928 1 
       160 . 1 1  20  20 ILE CA   C 13  66.678 0.3  . 1 . . . .  19 I CA   . 16928 1 
       161 . 1 1  20  20 ILE CB   C 13  38.821 0.3  . 1 . . . .  19 I CB   . 16928 1 
       162 . 1 1  20  20 ILE CD1  C 13  15.221 0.3  . 1 . . . .  19 I CD1  . 16928 1 
       163 . 1 1  20  20 ILE CG1  C 13  31.344 0.3  . 2 . . . .  19 I CG1  . 16928 1 
       164 . 1 1  20  20 ILE CG2  C 13  18.817 0.3  . 2 . . . .  19 I CG2  . 16928 1 
       165 . 1 1  20  20 ILE N    N 15 120.331 0.3  . 1 . . . .  19 I N    . 16928 1 
       166 . 1 1  21  21 ARG H    H  1   7.775 0.02 . 1 . . . .  20 R HN   . 16928 1 
       167 . 1 1  21  21 ARG HA   H  1   4.063 0.02 . 1 . . . .  20 R HA   . 16928 1 
       168 . 1 1  21  21 ARG HB2  H  1   1.873 0.02 . 2 . . . .  20 R HB1  . 16928 1 
       169 . 1 1  21  21 ARG C    C 13 179.062 0.3  . 1 . . . .  20 R C    . 16928 1 
       170 . 1 1  21  21 ARG CA   C 13  59.069 0.3  . 1 . . . .  20 R CA   . 16928 1 
       171 . 1 1  21  21 ARG CB   C 13  30.393 0.3  . 1 . . . .  20 R CB   . 16928 1 
       172 . 1 1  21  21 ARG CD   C 13  44.350 0.3  . 1 . . . .  20 R CD   . 16928 1 
       173 . 1 1  21  21 ARG CG   C 13  28.911 0.3  . 1 . . . .  20 R CG   . 16928 1 
       174 . 1 1  21  21 ARG N    N 15 115.990 0.3  . 1 . . . .  20 R N    . 16928 1 
       175 . 1 1  22  22 LYS H    H  1   7.598 0.02 . 1 . . . .  21 K HN   . 16928 1 
       176 . 1 1  22  22 LYS HA   H  1   3.991 0.02 . 1 . . . .  21 K HA   . 16928 1 
       177 . 1 1  22  22 LYS HB2  H  1   1.757 0.02 . 2 . . . .  21 K HB1  . 16928 1 
       178 . 1 1  22  22 LYS C    C 13 178.020 0.3  . 1 . . . .  21 K C    . 16928 1 
       179 . 1 1  22  22 LYS CA   C 13  58.735 0.3  . 1 . . . .  21 K CA   . 16928 1 
       180 . 1 1  22  22 LYS CB   C 13  32.668 0.3  . 1 . . . .  21 K CB   . 16928 1 
       181 . 1 1  22  22 LYS CD   C 13  30.389 0.3  . 1 . . . .  21 K CD   . 16928 1 
       182 . 1 1  22  22 LYS CE   C 13  42.721 0.3  . 1 . . . .  21 K CE   . 16928 1 
       183 . 1 1  22  22 LYS CG   C 13  25.606 0.3  . 1 . . . .  21 K CG   . 16928 1 
       184 . 1 1  22  22 LYS N    N 15 118.807 0.3  . 1 . . . .  21 K N    . 16928 1 
       185 . 1 1  23  23 PHE H    H  1   7.704 0.02 . 1 . . . .  22 F HN   . 16928 1 
       186 . 1 1  23  23 PHE HA   H  1   4.204 0.02 . 1 . . . .  22 F HA   . 16928 1 
       187 . 1 1  23  23 PHE HB2  H  1   2.248 0.02 . 2 . . . .  22 F HB1  . 16928 1 
       188 . 1 1  23  23 PHE HB3  H  1   2.225 0.02 . 2 . . . .  22 F HB2  . 16928 1 
       189 . 1 1  23  23 PHE C    C 13 176.777 0.3  . 1 . . . .  22 F C    . 16928 1 
       190 . 1 1  23  23 PHE CA   C 13  59.823 0.3  . 1 . . . .  22 F CA   . 16928 1 
       191 . 1 1  23  23 PHE CB   C 13  39.190 0.3  . 1 . . . .  22 F CB   . 16928 1 
       192 . 1 1  23  23 PHE N    N 15 117.078 0.3  . 1 . . . .  22 F N    . 16928 1 
       193 . 1 1  24  24 GLU H    H  1   8.279 0.02 . 1 . . . .  23 E HN   . 16928 1 
       194 . 1 1  24  24 GLU HA   H  1   4.645 0.02 . 1 . . . .  23 E HA   . 16928 1 
       195 . 1 1  24  24 GLU HB2  H  1   2.283 0.02 . 2 . . . .  23 E HB1  . 16928 1 
       196 . 1 1  24  24 GLU C    C 13 178.409 0.3  . 1 . . . .  23 E C    . 16928 1 
       197 . 1 1  24  24 GLU CA   C 13  58.262 0.3  . 1 . . . .  23 E CA   . 16928 1 
       198 . 1 1  24  24 GLU CB   C 13  30.276 0.3  . 1 . . . .  23 E CB   . 16928 1 
       199 . 1 1  24  24 GLU CG   C 13  37.055 0.3  . 1 . . . .  23 E CG   . 16928 1 
       200 . 1 1  24  24 GLU N    N 15 120.889 0.3  . 1 . . . .  23 E N    . 16928 1 
       201 . 1 1  25  25 GLY H    H  1   8.429 0.02 . 1 . . . .  24 G HN   . 16928 1 
       202 . 1 1  25  25 GLY HA2  H  1   4.131 0.02 . 2 . . . .  24 G HA1  . 16928 1 
       203 . 1 1  25  25 GLY C    C 13 174.470 0.3  . 1 . . . .  24 G C    . 16928 1 
       204 . 1 1  25  25 GLY CA   C 13  45.735 0.3  . 1 . . . .  24 G CA   . 16928 1 
       205 . 1 1  25  25 GLY N    N 15 109.444 0.3  . 1 . . . .  24 G N    . 16928 1 
       206 . 1 1  26  26 GLN H    H  1   7.980 0.02 . 1 . . . .  25 Q HN   . 16928 1 
       207 . 1 1  26  26 GLN HA   H  1   4.430 0.02 . 1 . . . .  25 Q HA   . 16928 1 
       208 . 1 1  26  26 GLN HB2  H  1   2.336 0.02 . 2 . . . .  25 Q HB1  . 16928 1 
       209 . 1 1  26  26 GLN HB3  H  1   2.018 0.02 . 2 . . . .  25 Q HB2  . 16928 1 
       210 . 1 1  26  26 GLN HE21 H  1   7.253 0.02 . 2 . . . .  25 Q HE21 . 16928 1 
       211 . 1 1  26  26 GLN HE22 H  1   6.798 0.02 . 2 . . . .  25 Q HE22 . 16928 1 
       212 . 1 1  26  26 GLN C    C 13 175.874 0.3  . 1 . . . .  25 Q C    . 16928 1 
       213 . 1 1  26  26 GLN CA   C 13  56.247 0.3  . 1 . . . .  25 Q CA   . 16928 1 
       214 . 1 1  26  26 GLN CB   C 13  29.614 0.3  . 1 . . . .  25 Q CB   . 16928 1 
       215 . 1 1  26  26 GLN CG   C 13  34.863 0.3  . 1 . . . .  25 Q CG   . 16928 1 
       216 . 1 1  26  26 GLN N    N 15 118.099 0.3  . 1 . . . .  25 Q N    . 16928 1 
       217 . 1 1  26  26 GLN NE2  N 15 110.964 0.3  . 1 . . . .  25 Q NE2  . 16928 1 
       218 . 1 1  27  27 SER H    H  1   8.669 0.02 . 1 . . . .  26 S HN   . 16928 1 
       219 . 1 1  27  27 SER HA   H  1   4.401 0.02 . 1 . . . .  26 S HA   . 16928 1 
       220 . 1 1  27  27 SER HB2  H  1   4.132 0.02 . 2 . . . .  26 S HB1  . 16928 1 
       221 . 1 1  27  27 SER C    C 13 174.609 0.3  . 1 . . . .  26 S C    . 16928 1 
       222 . 1 1  27  27 SER CA   C 13  58.798 0.3  . 1 . . . .  26 S CA   . 16928 1 
       223 . 1 1  27  27 SER CB   C 13  62.532 0.3  . 1 . . . .  26 S CB   . 16928 1 
       224 . 1 1  27  27 SER N    N 15 113.915 0.3  . 1 . . . .  26 S N    . 16928 1 
       225 . 1 1  28  28 ARG H    H  1   7.891 0.02 . 1 . . . .  27 R HN   . 16928 1 
       226 . 1 1  28  28 ARG HA   H  1   4.659 0.02 . 1 . . . .  27 R HA   . 16928 1 
       227 . 1 1  28  28 ARG HB2  H  1   2.144 0.02 . 2 . . . .  27 R HB1  . 16928 1 
       228 . 1 1  28  28 ARG HD2  H  1   2.774 0.02 . 2 . . . .  27 R HD1  . 16928 1 
       229 . 1 1  28  28 ARG HD3  H  1   3.047 0.02 . 2 . . . .  27 R HD2  . 16928 1 
       230 . 1 1  28  28 ARG C    C 13 177.157 0.3  . 1 . . . .  27 R C    . 16928 1 
       231 . 1 1  28  28 ARG CA   C 13  55.746 0.3  . 1 . . . .  27 R CA   . 16928 1 
       232 . 1 1  28  28 ARG CB   C 13  32.155 0.3  . 1 . . . .  27 R CB   . 16928 1 
       233 . 1 1  28  28 ARG CD   C 13  43.848 0.3  . 1 . . . .  27 R CD   . 16928 1 
       234 . 1 1  28  28 ARG CG   C 13  28.633 0.3  . 1 . . . .  27 R CG   . 16928 1 
       235 . 1 1  28  28 ARG N    N 15 118.973 0.3  . 1 . . . .  27 R N    . 16928 1 
       236 . 1 1  29  29 LYS H    H  1   9.467 0.02 . 1 . . . .  28 K HN   . 16928 1 
       237 . 1 1  29  29 LYS HA   H  1   5.208 0.02 . 1 . . . .  28 K HA   . 16928 1 
       238 . 1 1  29  29 LYS HB2  H  1   1.595 0.02 . 2 . . . .  28 K HB2  . 16928 1 
       239 . 1 1  29  29 LYS HD2  H  1   1.944 0.02 . 2 . . . .  28 K HD1  . 16928 1 
       240 . 1 1  29  29 LYS HG2  H  1   1.416 0.02 . 2 . . . .  28 K HG1  . 16928 1 
       241 . 1 1  29  29 LYS C    C 13 173.684 0.3  . 1 . . . .  28 K C    . 16928 1 
       242 . 1 1  29  29 LYS CA   C 13  56.463 0.3  . 1 . . . .  28 K CA   . 16928 1 
       243 . 1 1  29  29 LYS CB   C 13  32.975 0.3  . 1 . . . .  28 K CB   . 16928 1 
       244 . 1 1  29  29 LYS CD   C 13  31.625 0.3  . 1 . . . .  28 K CD   . 16928 1 
       245 . 1 1  29  29 LYS CG   C 13  26.345 0.3  . 1 . . . .  28 K CG   . 16928 1 
       246 . 1 1  29  29 LYS N    N 15 124.573 0.3  . 1 . . . .  28 K N    . 16928 1 
       247 . 1 1  30  30 PHE H    H  1   8.432 0.02 . 1 . . . .  29 F HN   . 16928 1 
       248 . 1 1  30  30 PHE HA   H  1   6.312 0.02 . 1 . . . .  29 F HA   . 16928 1 
       249 . 1 1  30  30 PHE HB2  H  1   3.362 0.02 . 2 . . . .  29 F HB1  . 16928 1 
       250 . 1 1  30  30 PHE HB3  H  1   3.089 0.02 . 2 . . . .  29 F HB2  . 16928 1 
       251 . 1 1  30  30 PHE C    C 13 171.772 0.3  . 1 . . . .  29 F C    . 16928 1 
       252 . 1 1  30  30 PHE CA   C 13  56.470 0.3  . 1 . . . .  29 F CA   . 16928 1 
       253 . 1 1  30  30 PHE CB   C 13  42.888 0.3  . 1 . . . .  29 F CB   . 16928 1 
       254 . 1 1  30  30 PHE N    N 15 119.946 0.3  . 1 . . . .  29 F N    . 16928 1 
       255 . 1 1  31  31 ILE H    H  1   8.650 0.02 . 1 . . . .  30 I HN   . 16928 1 
       256 . 1 1  31  31 ILE HA   H  1   4.927 0.02 . 1 . . . .  30 I HA   . 16928 1 
       257 . 1 1  31  31 ILE HB   H  1   1.937 0.02 . 1 . . . .  30 I HB   . 16928 1 
       258 . 1 1  31  31 ILE HD11 H  1  -0.045 0.02 . 1 . . . .  30 I HD11 . 16928 1 
       259 . 1 1  31  31 ILE HD12 H  1  -0.045 0.02 . 1 . . . .  30 I HD11 . 16928 1 
       260 . 1 1  31  31 ILE HD13 H  1  -0.045 0.02 . 1 . . . .  30 I HD11 . 16928 1 
       261 . 1 1  31  31 ILE HG12 H  1   1.168 0.02 . 9 . . . .  30 I HG12 . 16928 1 
       262 . 1 1  31  31 ILE HG21 H  1   0.724 0.02 . 4 . . . .  30 I HG21 . 16928 1 
       263 . 1 1  31  31 ILE HG22 H  1   0.724 0.02 . 4 . . . .  30 I HG21 . 16928 1 
       264 . 1 1  31  31 ILE HG23 H  1   0.724 0.02 . 4 . . . .  30 I HG21 . 16928 1 
       265 . 1 1  31  31 ILE C    C 13 174.258 0.3  . 1 . . . .  30 I C    . 16928 1 
       266 . 1 1  31  31 ILE CA   C 13  58.499 0.3  . 1 . . . .  30 I CA   . 16928 1 
       267 . 1 1  31  31 ILE CB   C 13  41.447 0.3  . 1 . . . .  30 I CB   . 16928 1 
       268 . 1 1  31  31 ILE CD1  C 13  14.576 0.3  . 1 . . . .  30 I CD1  . 16928 1 
       269 . 1 1  31  31 ILE CG1  C 13  27.474 0.3  . 2 . . . .  30 I CG1  . 16928 1 
       270 . 1 1  31  31 ILE CG2  C 13  18.009 0.3  . 2 . . . .  30 I CG2  . 16928 1 
       271 . 1 1  31  31 ILE N    N 15 111.413 0.3  . 1 . . . .  30 I N    . 16928 1 
       272 . 1 1  32  32 ILE H    H  1   8.937 0.02 . 1 . . . .  31 I HN   . 16928 1 
       273 . 1 1  32  32 ILE HA   H  1   5.247 0.02 . 1 . . . .  31 I HA   . 16928 1 
       274 . 1 1  32  32 ILE HB   H  1   1.752 0.02 . 1 . . . .  31 I HB   . 16928 1 
       275 . 1 1  32  32 ILE HD11 H  1   0.933 0.02 . 1 . . . .  31 I HD11 . 16928 1 
       276 . 1 1  32  32 ILE HD12 H  1   0.933 0.02 . 1 . . . .  31 I HD11 . 16928 1 
       277 . 1 1  32  32 ILE HD13 H  1   0.933 0.02 . 1 . . . .  31 I HD11 . 16928 1 
       278 . 1 1  32  32 ILE HG12 H  1   1.330 0.02 . 9 . . . .  31 I HG11 . 16928 1 
       279 . 1 1  32  32 ILE C    C 13 174.270 0.3  . 1 . . . .  31 I C    . 16928 1 
       280 . 1 1  32  32 ILE CA   C 13  60.089 0.3  . 1 . . . .  31 I CA   . 16928 1 
       281 . 1 1  32  32 ILE CB   C 13  40.792 0.3  . 1 . . . .  31 I CB   . 16928 1 
       282 . 1 1  32  32 ILE CD1  C 13  15.882 0.3  . 1 . . . .  31 I CD1  . 16928 1 
       283 . 1 1  32  32 ILE CG1  C 13  28.715 0.3  . 2 . . . .  31 I CG1  . 16928 1 
       284 . 1 1  32  32 ILE CG2  C 13  19.313 0.3  . 2 . . . .  31 I CG2  . 16928 1 
       285 . 1 1  32  32 ILE N    N 15 119.546 0.3  . 1 . . . .  31 I N    . 16928 1 
       286 . 1 1  33  33 ALA H    H  1   9.729 0.02 . 1 . . . .  32 A HN   . 16928 1 
       287 . 1 1  33  33 ALA HA   H  1   5.387 0.02 . 1 . . . .  32 A HA   . 16928 1 
       288 . 1 1  33  33 ALA HB1  H  1   1.378 0.02 . 1 . . . .  32 A HB1  . 16928 1 
       289 . 1 1  33  33 ALA HB2  H  1   1.378 0.02 . 1 . . . .  32 A HB1  . 16928 1 
       290 . 1 1  33  33 ALA HB3  H  1   1.378 0.02 . 1 . . . .  32 A HB1  . 16928 1 
       291 . 1 1  33  33 ALA C    C 13 176.578 0.3  . 1 . . . .  32 A C    . 16928 1 
       292 . 1 1  33  33 ALA CA   C 13  49.871 0.3  . 1 . . . .  32 A CA   . 16928 1 
       293 . 1 1  33  33 ALA CB   C 13  25.425 0.3  . 1 . . . .  32 A CB   . 16928 1 
       294 . 1 1  33  33 ALA N    N 15 130.658 0.3  . 1 . . . .  32 A N    . 16928 1 
       295 . 1 1  34  34 ASN H    H  1   8.672 0.02 . 1 . . . .  33 N HN   . 16928 1 
       296 . 1 1  34  34 ASN HA   H  1   4.782 0.02 . 1 . . . .  33 N HA   . 16928 1 
       297 . 1 1  34  34 ASN HB2  H  1   3.135 0.02 . 2 . . . .  33 N HB1  . 16928 1 
       298 . 1 1  34  34 ASN HB3  H  1   2.938 0.02 . 2 . . . .  33 N HB2  . 16928 1 
       299 . 1 1  34  34 ASN C    C 13 174.020 0.3  . 1 . . . .  33 N C    . 16928 1 
       300 . 1 1  34  34 ASN CA   C 13  52.799 0.3  . 1 . . . .  33 N CA   . 16928 1 
       301 . 1 1  34  34 ASN CB   C 13  39.264 0.3  . 1 . . . .  33 N CB   . 16928 1 
       302 . 1 1  34  34 ASN N    N 15 118.879 0.3  . 1 . . . .  33 N N    . 16928 1 
       303 . 1 1  35  35 ALA H    H  1   7.626 0.02 . 1 . . . .  34 A HN   . 16928 1 
       304 . 1 1  35  35 ALA HA   H  1   4.789 0.02 . 1 . . . .  34 A HA   . 16928 1 
       305 . 1 1  35  35 ALA HB1  H  1   1.152 0.02 . 1 . . . .  34 A HB1  . 16928 1 
       306 . 1 1  35  35 ALA HB2  H  1   1.152 0.02 . 1 . . . .  34 A HB1  . 16928 1 
       307 . 1 1  35  35 ALA HB3  H  1   1.152 0.02 . 1 . . . .  34 A HB1  . 16928 1 
       308 . 1 1  35  35 ALA C    C 13 177.572 0.3  . 1 . . . .  34 A C    . 16928 1 
       309 . 1 1  35  35 ALA CA   C 13  52.580 0.3  . 1 . . . .  34 A CA   . 16928 1 
       310 . 1 1  35  35 ALA CB   C 13  20.584 0.3  . 1 . . . .  34 A CB   . 16928 1 
       311 . 1 1  35  35 ALA N    N 15 123.416 0.3  . 1 . . . .  34 A N    . 16928 1 
       312 . 1 1  36  36 ARG H    H  1   8.230 0.02 . 1 . . . .  35 R HN   . 16928 1 
       313 . 1 1  36  36 ARG HA   H  1   4.423 0.02 . 1 . . . .  35 R HA   . 16928 1 
       314 . 1 1  36  36 ARG HB2  H  1   2.072 0.02 . 2 . . . .  35 R HB1  . 16928 1 
       315 . 1 1  36  36 ARG HG2  H  1   1.870 0.02 . 2 . . . .  35 R HG1  . 16928 1 
       316 . 1 1  36  36 ARG C    C 13 176.188 0.3  . 1 . . . .  35 R C    . 16928 1 
       317 . 1 1  36  36 ARG CA   C 13  56.253 0.3  . 1 . . . .  35 R CA   . 16928 1 
       318 . 1 1  36  36 ARG CB   C 13  30.126 0.3  . 1 . . . .  35 R CB   . 16928 1 
       319 . 1 1  36  36 ARG CD   C 13  44.825 0.3  . 1 . . . .  35 R CD   . 16928 1 
       320 . 1 1  36  36 ARG CG   C 13  28.423 0.3  . 1 . . . .  35 R CG   . 16928 1 
       321 . 1 1  36  36 ARG N    N 15 116.196 0.3  . 1 . . . .  35 R N    . 16928 1 
       322 . 1 1  37  37 VAL H    H  1   7.334 0.02 . 1 . . . .  36 V HN   . 16928 1 
       323 . 1 1  37  37 VAL HA   H  1   4.499 0.02 . 1 . . . .  36 V HA   . 16928 1 
       324 . 1 1  37  37 VAL HB   H  1   2.269 0.02 . 1 . . . .  36 V HB   . 16928 1 
       325 . 1 1  37  37 VAL HG21 H  1   0.988 0.02 . 4 . . . .  36 V HG21 . 16928 1 
       326 . 1 1  37  37 VAL HG22 H  1   0.988 0.02 . 4 . . . .  36 V HG21 . 16928 1 
       327 . 1 1  37  37 VAL HG23 H  1   0.988 0.02 . 4 . . . .  36 V HG21 . 16928 1 
       328 . 1 1  37  37 VAL C    C 13 176.839 0.3  . 1 . . . .  36 V C    . 16928 1 
       329 . 1 1  37  37 VAL CA   C 13  60.722 0.3  . 1 . . . .  36 V CA   . 16928 1 
       330 . 1 1  37  37 VAL CB   C 13  34.131 0.3  . 1 . . . .  36 V CB   . 16928 1 
       331 . 1 1  37  37 VAL CG1  C 13  22.471 0.3  . 2 . . . .  36 V CG1  . 16928 1 
       332 . 1 1  37  37 VAL CG2  C 13  20.823 0.3  . 2 . . . .  36 V CG2  . 16928 1 
       333 . 1 1  37  37 VAL N    N 15 114.220 0.3  . 1 . . . .  36 V N    . 16928 1 
       334 . 1 1  38  38 GLU H    H  1   8.755 0.02 . 1 . . . .  37 E HN   . 16928 1 
       335 . 1 1  38  38 GLU HA   H  1   4.099 0.02 . 1 . . . .  37 E HA   . 16928 1 
       336 . 1 1  38  38 GLU HB2  H  1   2.078 0.02 . 2 . . . .  37 E HB1  . 16928 1 
       337 . 1 1  38  38 GLU C    C 13 176.560 0.3  . 1 . . . .  37 E C    . 16928 1 
       338 . 1 1  38  38 GLU CA   C 13  58.682 0.3  . 1 . . . .  37 E CA   . 16928 1 
       339 . 1 1  38  38 GLU CB   C 13  29.758 0.3  . 1 . . . .  37 E CB   . 16928 1 
       340 . 1 1  38  38 GLU CG   C 13  37.138 0.3  . 1 . . . .  37 E CG   . 16928 1 
       341 . 1 1  38  38 GLU N    N 15 122.951 0.3  . 1 . . . .  37 E N    . 16928 1 
       342 . 1 1  39  39 ASN H    H  1   8.197 0.02 . 1 . . . .  38 N HN   . 16928 1 
       343 . 1 1  39  39 ASN HA   H  1   4.645 0.02 . 1 . . . .  38 N HA   . 16928 1 
       344 . 1 1  39  39 ASN HB2  H  1   3.145 0.02 . 2 . . . .  38 N HB1  . 16928 1 
       345 . 1 1  39  39 ASN HB3  H  1   2.973 0.02 . 2 . . . .  38 N HB2  . 16928 1 
       346 . 1 1  39  39 ASN HD21 H  1   7.521 0.02 . 2 . . . .  38 N HD21 . 16928 1 
       347 . 1 1  39  39 ASN HD22 H  1   6.874 0.02 . 2 . . . .  38 N HD22 . 16928 1 
       348 . 1 1  39  39 ASN C    C 13 174.544 0.3  . 1 . . . .  38 N C    . 16928 1 
       349 . 1 1  39  39 ASN CA   C 13  53.257 0.3  . 1 . . . .  38 N CA   . 16928 1 
       350 . 1 1  39  39 ASN CB   C 13  38.139 0.3  . 1 . . . .  38 N CB   . 16928 1 
       351 . 1 1  39  39 ASN N    N 15 114.945 0.3  . 1 . . . .  38 N N    . 16928 1 
       352 . 1 1  39  39 ASN ND2  N 15 111.203 0.3  . 1 . . . .  38 N ND2  . 16928 1 
       353 . 1 1  40  40 CYS H    H  1   8.327 0.02 . 1 . . . .  39 C HN   . 16928 1 
       354 . 1 1  40  40 CYS HA   H  1   4.566 0.02 . 1 . . . .  39 C HA   . 16928 1 
       355 . 1 1  40  40 CYS C    C 13 174.434 0.3  . 1 . . . .  39 C C    . 16928 1 
       356 . 1 1  40  40 CYS CA   C 13  59.302 0.3  . 1 . . . .  39 C CA   . 16928 1 
       357 . 1 1  40  40 CYS CB   C 13  26.969 0.3  . 1 . . . .  39 C CB   . 16928 1 
       358 . 1 1  40  40 CYS N    N 15 117.477 0.3  . 1 . . . .  39 C N    . 16928 1 
       359 . 1 1  41  41 ALA HA   H  1   4.126 0.02 . 1 . . . .  40 A HA   . 16928 1 
       360 . 1 1  41  41 ALA HB1  H  1   1.225 0.02 . 1 . . . .  40 A HB1  . 16928 1 
       361 . 1 1  41  41 ALA HB2  H  1   1.225 0.02 . 1 . . . .  40 A HB1  . 16928 1 
       362 . 1 1  41  41 ALA HB3  H  1   1.225 0.02 . 1 . . . .  40 A HB1  . 16928 1 
       363 . 1 1  41  41 ALA C    C 13 177.729 0.3  . 1 . . . .  40 A C    . 16928 1 
       364 . 1 1  41  41 ALA CA   C 13  52.390 0.3  . 1 . . . .  40 A CA   . 16928 1 
       365 . 1 1  41  41 ALA CB   C 13  20.914 0.3  . 1 . . . .  40 A CB   . 16928 1 
       366 . 1 1  42  42 VAL H    H  1   8.640 0.02 . 1 . . . .  41 V HN   . 16928 1 
       367 . 1 1  42  42 VAL HA   H  1   3.973 0.02 . 1 . . . .  41 V HA   . 16928 1 
       368 . 1 1  42  42 VAL HB   H  1   2.261 0.02 . 1 . . . .  41 V HB   . 16928 1 
       369 . 1 1  42  42 VAL C    C 13 177.206 0.3  . 1 . . . .  41 V C    . 16928 1 
       370 . 1 1  42  42 VAL CA   C 13  65.107 0.3  . 1 . . . .  41 V CA   . 16928 1 
       371 . 1 1  42  42 VAL CB   C 13  32.607 0.3  . 1 . . . .  41 V CB   . 16928 1 
       372 . 1 1  42  42 VAL CG1  C 13  23.667 0.3  . 2 . . . .  41 V CG1  . 16928 1 
       373 . 1 1  42  42 VAL N    N 15 120.042 0.3  . 1 . . . .  41 V N    . 16928 1 
       374 . 1 1  43  43 ILE H    H  1   9.233 0.02 . 1 . . . .  42 I HN   . 16928 1 
       375 . 1 1  43  43 ILE HA   H  1   4.728 0.02 . 1 . . . .  42 I HA   . 16928 1 
       376 . 1 1  43  43 ILE HB   H  1   2.213 0.02 . 1 . . . .  42 I HB   . 16928 1 
       377 . 1 1  43  43 ILE HD11 H  1   1.067 0.02 . 1 . . . .  42 I HD11 . 16928 1 
       378 . 1 1  43  43 ILE HD12 H  1   1.067 0.02 . 1 . . . .  42 I HD11 . 16928 1 
       379 . 1 1  43  43 ILE HD13 H  1   1.067 0.02 . 1 . . . .  42 I HD11 . 16928 1 
       380 . 1 1  43  43 ILE HG12 H  1   1.339 0.02 . 9 . . . .  42 I HG12 . 16928 1 
       381 . 1 1  43  43 ILE C    C 13 175.380 0.3  . 1 . . . .  42 I C    . 16928 1 
       382 . 1 1  43  43 ILE CA   C 13  61.177 0.3  . 1 . . . .  42 I CA   . 16928 1 
       383 . 1 1  43  43 ILE CB   C 13  40.059 0.3  . 1 . . . .  42 I CB   . 16928 1 
       384 . 1 1  43  43 ILE CD1  C 13  15.137 0.3  . 1 . . . .  42 I CD1  . 16928 1 
       385 . 1 1  43  43 ILE CG1  C 13  27.240 0.3  . 2 . . . .  42 I CG1  . 16928 1 
       386 . 1 1  43  43 ILE CG2  C 13  19.769 0.3  . 2 . . . .  42 I CG2  . 16928 1 
       387 . 1 1  43  43 ILE N    N 15 121.390 0.3  . 1 . . . .  42 I N    . 16928 1 
       388 . 1 1  44  44 TYR H    H  1   7.830 0.02 . 1 . . . .  43 Y HN   . 16928 1 
       389 . 1 1  44  44 TYR HA   H  1   4.649 0.02 . 1 . . . .  43 Y HA   . 16928 1 
       390 . 1 1  44  44 TYR HB2  H  1   3.352 0.02 . 2 . . . .  43 Y HB1  . 16928 1 
       391 . 1 1  44  44 TYR HB3  H  1   2.449 0.02 . 2 . . . .  43 Y HB2  . 16928 1 
       392 . 1 1  44  44 TYR C    C 13 172.774 0.3  . 1 . . . .  43 Y C    . 16928 1 
       393 . 1 1  44  44 TYR CA   C 13  59.339 0.3  . 1 . . . .  43 Y CA   . 16928 1 
       394 . 1 1  44  44 TYR CB   C 13  42.482 0.3  . 1 . . . .  43 Y CB   . 16928 1 
       395 . 1 1  44  44 TYR N    N 15 121.417 0.3  . 1 . . . .  43 Y N    . 16928 1 
       396 . 1 1  45  45 CYS H    H  1   7.817 0.02 . 1 . . . .  44 C HN   . 16928 1 
       397 . 1 1  45  45 CYS HA   H  1   4.811 0.02 . 1 . . . .  44 C HA   . 16928 1 
       398 . 1 1  45  45 CYS HB2  H  1   2.613 0.02 . 2 . . . .  44 C HB1  . 16928 1 
       399 . 1 1  45  45 CYS C    C 13 171.411 0.3  . 1 . . . .  44 C C    . 16928 1 
       400 . 1 1  45  45 CYS CA   C 13  54.336 0.3  . 1 . . . .  44 C CA   . 16928 1 
       401 . 1 1  45  45 CYS CB   C 13  32.011 0.3  . 1 . . . .  44 C CB   . 16928 1 
       402 . 1 1  45  45 CYS N    N 15 123.546 0.3  . 1 . . . .  44 C N    . 16928 1 
       403 . 1 1  46  46 ASN H    H  1   7.987 0.02 . 1 . . . .  45 N HN   . 16928 1 
       404 . 1 1  46  46 ASN HA   H  1   4.538 0.02 . 1 . . . .  45 N HA   . 16928 1 
       405 . 1 1  46  46 ASN HB2  H  1   2.026 0.02 . 2 . . . .  45 N HB1  . 16928 1 
       406 . 1 1  46  46 ASN HD21 H  1   7.755 0.02 . 2 . . . .  45 N HD21 . 16928 1 
       407 . 1 1  46  46 ASN HD22 H  1   7.226 0.02 . 2 . . . .  45 N HD22 . 16928 1 
       408 . 1 1  46  46 ASN C    C 13 174.111 0.3  . 1 . . . .  45 N C    . 16928 1 
       409 . 1 1  46  46 ASN CA   C 13  50.749 0.3  . 1 . . . .  45 N CA   . 16928 1 
       410 . 1 1  46  46 ASN CB   C 13  39.764 0.3  . 1 . . . .  45 N CB   . 16928 1 
       411 . 1 1  46  46 ASN N    N 15 122.925 0.3  . 1 . . . .  45 N N    . 16928 1 
       412 . 1 1  46  46 ASN ND2  N 15 112.173 0.3  . 1 . . . .  45 N ND2  . 16928 1 
       413 . 1 1  47  47 ASP H    H  1   9.176 0.02 . 1 . . . .  46 D HN   . 16928 1 
       414 . 1 1  47  47 ASP HA   H  1   4.321 0.02 . 1 . . . .  46 D HA   . 16928 1 
       415 . 1 1  47  47 ASP HB2  H  1   2.752 0.02 . 2 . . . .  46 D HB1  . 16928 1 
       416 . 1 1  47  47 ASP C    C 13 179.224 0.3  . 1 . . . .  46 D C    . 16928 1 
       417 . 1 1  47  47 ASP CA   C 13  57.899 0.3  . 1 . . . .  46 D CA   . 16928 1 
       418 . 1 1  47  47 ASP CB   C 13  39.647 0.3  . 1 . . . .  46 D CB   . 16928 1 
       419 . 1 1  47  47 ASP N    N 15 121.348 0.3  . 1 . . . .  46 D N    . 16928 1 
       420 . 1 1  48  48 GLY H    H  1   7.981 0.02 . 1 . . . .  47 G HN   . 16928 1 
       421 . 1 1  48  48 GLY HA2  H  1   4.058 0.02 . 2 . . . .  47 G HA1  . 16928 1 
       422 . 1 1  48  48 GLY C    C 13 176.193 0.3  . 1 . . . .  47 G C    . 16928 1 
       423 . 1 1  48  48 GLY CA   C 13  47.414 0.3  . 1 . . . .  47 G CA   . 16928 1 
       424 . 1 1  48  48 GLY N    N 15 105.495 0.3  . 1 . . . .  47 G N    . 16928 1 
       425 . 1 1  49  49 PHE H    H  1   8.204 0.02 . 1 . . . .  48 F HN   . 16928 1 
       426 . 1 1  49  49 PHE HA   H  1   3.909 0.02 . 1 . . . .  48 F HA   . 16928 1 
       427 . 1 1  49  49 PHE HB2  H  1   3.147 0.02 . 2 . . . .  48 F HB1  . 16928 1 
       428 . 1 1  49  49 PHE C    C 13 176.624 0.3  . 1 . . . .  48 F C    . 16928 1 
       429 . 1 1  49  49 PHE CA   C 13  63.011 0.3  . 1 . . . .  48 F CA   . 16928 1 
       430 . 1 1  49  49 PHE CB   C 13  39.517 0.3  . 1 . . . .  48 F CB   . 16928 1 
       431 . 1 1  49  49 PHE N    N 15 123.987 0.3  . 1 . . . .  48 F N    . 16928 1 
       432 . 1 1  50  50 CYS H    H  1   7.435 0.02 . 1 . . . .  49 C HN   . 16928 1 
       433 . 1 1  50  50 CYS HA   H  1   3.972 0.02 . 1 . . . .  49 C HA   . 16928 1 
       434 . 1 1  50  50 CYS HB2  H  1   3.290 0.02 . 2 . . . .  49 C HB1  . 16928 1 
       435 . 1 1  50  50 CYS HB3  H  1   2.929 0.02 . 2 . . . .  49 C HB2  . 16928 1 
       436 . 1 1  50  50 CYS C    C 13 177.426 0.3  . 1 . . . .  49 C C    . 16928 1 
       437 . 1 1  50  50 CYS CA   C 13  63.859 0.3  . 1 . . . .  49 C CA   . 16928 1 
       438 . 1 1  50  50 CYS CB   C 13  27.716 0.3  . 1 . . . .  49 C CB   . 16928 1 
       439 . 1 1  50  50 CYS N    N 15 119.778 0.3  . 1 . . . .  49 C N    . 16928 1 
       440 . 1 1  51  51 GLU H    H  1   8.283 0.02 . 1 . . . .  50 E HN   . 16928 1 
       441 . 1 1  51  51 GLU HA   H  1   3.876 0.02 . 1 . . . .  50 E HA   . 16928 1 
       442 . 1 1  51  51 GLU HB2  H  1   2.028 0.02 . 2 . . . .  50 E HB1  . 16928 1 
       443 . 1 1  51  51 GLU HG2  H  1   1.966 0.02 . 2 . . . .  50 E HG1  . 16928 1 
       444 . 1 1  51  51 GLU C    C 13 178.117 0.3  . 1 . . . .  50 E C    . 16928 1 
       445 . 1 1  51  51 GLU CA   C 13  58.515 0.3  . 1 . . . .  50 E CA   . 16928 1 
       446 . 1 1  51  51 GLU CB   C 13  29.783 0.3  . 1 . . . .  50 E CB   . 16928 1 
       447 . 1 1  51  51 GLU CG   C 13  37.113 0.3  . 1 . . . .  50 E CG   . 16928 1 
       448 . 1 1  51  51 GLU N    N 15 119.468 0.3  . 1 . . . .  50 E N    . 16928 1 
       449 . 1 1  52  52 LEU H    H  1   7.568 0.02 . 1 . . . .  51 L HN   . 16928 1 
       450 . 1 1  52  52 LEU HA   H  1   3.936 0.02 . 1 . . . .  51 L HA   . 16928 1 
       451 . 1 1  52  52 LEU HB2  H  1   1.844 0.02 . 2 . . . .  51 L HB1  . 16928 1 
       452 . 1 1  52  52 LEU HB3  H  1   1.450 0.02 . 2 . . . .  51 L HB2  . 16928 1 
       453 . 1 1  52  52 LEU HD11 H  1   0.648 0.02 . 4 . . . .  51 L HD11 . 16928 1 
       454 . 1 1  52  52 LEU HD12 H  1   0.648 0.02 . 4 . . . .  51 L HD11 . 16928 1 
       455 . 1 1  52  52 LEU HD13 H  1   0.648 0.02 . 4 . . . .  51 L HD11 . 16928 1 
       456 . 1 1  52  52 LEU HD21 H  1   0.278 0.02 . 4 . . . .  51 L HD21 . 16928 1 
       457 . 1 1  52  52 LEU HD22 H  1   0.278 0.02 . 4 . . . .  51 L HD21 . 16928 1 
       458 . 1 1  52  52 LEU HD23 H  1   0.278 0.02 . 4 . . . .  51 L HD21 . 16928 1 
       459 . 1 1  52  52 LEU C    C 13 176.153 0.3  . 1 . . . .  51 L C    . 16928 1 
       460 . 1 1  52  52 LEU CA   C 13  57.587 0.3  . 1 . . . .  51 L CA   . 16928 1 
       461 . 1 1  52  52 LEU CB   C 13  41.937 0.3  . 1 . . . .  51 L CB   . 16928 1 
       462 . 1 1  52  52 LEU CD1  C 13  26.673 0.3  . 2 . . . .  51 L CD1  . 16928 1 
       463 . 1 1  52  52 LEU CD2  C 13  24.533 0.3  . 2 . . . .  51 L CD2  . 16928 1 
       464 . 1 1  52  52 LEU CG   C 13  27.382 0.3  . 1 . . . .  51 L CG   . 16928 1 
       465 . 1 1  52  52 LEU N    N 15 119.974 0.3  . 1 . . . .  51 L N    . 16928 1 
       466 . 1 1  53  53 CYS H    H  1   7.300 0.02 . 1 . . . .  52 C HN   . 16928 1 
       467 . 1 1  53  53 CYS HA   H  1   4.630 0.02 . 1 . . . .  52 C HA   . 16928 1 
       468 . 1 1  53  53 CYS HB2  H  1   3.098 0.02 . 2 . . . .  52 C HB1  . 16928 1 
       469 . 1 1  53  53 CYS HB3  H  1   2.329 0.02 . 2 . . . .  52 C HB2  . 16928 1 
       470 . 1 1  53  53 CYS C    C 13 174.176 0.3  . 1 . . . .  52 C C    . 16928 1 
       471 . 1 1  53  53 CYS CA   C 13  57.809 0.3  . 1 . . . .  52 C CA   . 16928 1 
       472 . 1 1  53  53 CYS CB   C 13  29.848 0.3  . 1 . . . .  52 C CB   . 16928 1 
       473 . 1 1  53  53 CYS N    N 15 107.072 0.3  . 1 . . . .  52 C N    . 16928 1 
       474 . 1 1  54  54 GLY H    H  1   8.014 0.02 . 1 . . . .  53 G HN   . 16928 1 
       475 . 1 1  54  54 GLY HA2  H  1   4.306 0.02 . 2 . . . .  53 G HA1  . 16928 1 
       476 . 1 1  54  54 GLY HA3  H  1   3.664 0.02 . 2 . . . .  53 G HA2  . 16928 1 
       477 . 1 1  54  54 GLY C    C 13 173.254 0.3  . 1 . . . .  53 G C    . 16928 1 
       478 . 1 1  54  54 GLY CA   C 13  46.059 0.3  . 1 . . . .  53 G CA   . 16928 1 
       479 . 1 1  54  54 GLY N    N 15 111.027 0.3  . 1 . . . .  53 G N    . 16928 1 
       480 . 1 1  55  55 TYR H    H  1   7.494 0.02 . 1 . . . .  54 Y HN   . 16928 1 
       481 . 1 1  55  55 TYR HA   H  1   4.397 0.02 . 1 . . . .  54 Y HA   . 16928 1 
       482 . 1 1  55  55 TYR C    C 13 174.094 0.3  . 1 . . . .  54 Y C    . 16928 1 
       483 . 1 1  55  55 TYR CA   C 13  57.795 0.3  . 1 . . . .  54 Y CA   . 16928 1 
       484 . 1 1  55  55 TYR CB   C 13  39.792 0.3  . 1 . . . .  54 Y CB   . 16928 1 
       485 . 1 1  55  55 TYR N    N 15 119.039 0.3  . 1 . . . .  54 Y N    . 16928 1 
       486 . 1 1  56  56 SER H    H  1   8.784 0.02 . 1 . . . .  55 S HN   . 16928 1 
       487 . 1 1  56  56 SER HA   H  1   4.340 0.02 . 1 . . . .  55 S HA   . 16928 1 
       488 . 1 1  56  56 SER HB2  H  1   3.437 0.02 . 2 . . . .  55 S HB1  . 16928 1 
       489 . 1 1  56  56 SER HB3  H  1   3.641 0.02 . 2 . . . .  55 S HB2  . 16928 1 
       490 . 1 1  56  56 SER C    C 13 175.316 0.3  . 1 . . . .  55 S C    . 16928 1 
       491 . 1 1  56  56 SER CA   C 13  57.672 0.3  . 1 . . . .  55 S CA   . 16928 1 
       492 . 1 1  56  56 SER CB   C 13  66.077 0.3  . 1 . . . .  55 S CB   . 16928 1 
       493 . 1 1  56  56 SER N    N 15 116.204 0.3  . 1 . . . .  55 S N    . 16928 1 
       494 . 1 1  57  57 ARG H    H  1   8.852 0.02 . 1 . . . .  56 R HN   . 16928 1 
       495 . 1 1  57  57 ARG HA   H  1   3.693 0.02 . 1 . . . .  56 R HA   . 16928 1 
       496 . 1 1  57  57 ARG HB2  H  1   1.744 0.02 . 2 . . . .  56 R HB1  . 16928 1 
       497 . 1 1  57  57 ARG HG2  H  1   1.332 0.02 . 2 . . . .  56 R HG1  . 16928 1 
       498 . 1 1  57  57 ARG C    C 13 178.031 0.3  . 1 . . . .  56 R C    . 16928 1 
       499 . 1 1  57  57 ARG CA   C 13  60.546 0.3  . 1 . . . .  56 R CA   . 16928 1 
       500 . 1 1  57  57 ARG CB   C 13  29.895 0.3  . 1 . . . .  56 R CB   . 16928 1 
       501 . 1 1  57  57 ARG CD   C 13  43.937 0.3  . 1 . . . .  56 R CD   . 16928 1 
       502 . 1 1  57  57 ARG N    N 15 123.092 0.3  . 1 . . . .  56 R N    . 16928 1 
       503 . 1 1  58  58 ALA H    H  1   8.219 0.02 . 1 . . . .  57 A HN   . 16928 1 
       504 . 1 1  58  58 ALA HA   H  1   4.030 0.02 . 1 . . . .  57 A HA   . 16928 1 
       505 . 1 1  58  58 ALA HB1  H  1   1.379 0.02 . 1 . . . .  57 A HB1  . 16928 1 
       506 . 1 1  58  58 ALA HB2  H  1   1.379 0.02 . 1 . . . .  57 A HB1  . 16928 1 
       507 . 1 1  58  58 ALA HB3  H  1   1.379 0.02 . 1 . . . .  57 A HB1  . 16928 1 
       508 . 1 1  58  58 ALA C    C 13 179.648 0.3  . 1 . . . .  57 A C    . 16928 1 
       509 . 1 1  58  58 ALA CA   C 13  54.574 0.3  . 1 . . . .  57 A CA   . 16928 1 
       510 . 1 1  58  58 ALA CB   C 13  18.632 0.3  . 1 . . . .  57 A CB   . 16928 1 
       511 . 1 1  58  58 ALA N    N 15 118.294 0.3  . 1 . . . .  57 A N    . 16928 1 
       512 . 1 1  59  59 GLU H    H  1   7.537 0.02 . 1 . . . .  58 E HN   . 16928 1 
       513 . 1 1  59  59 GLU HA   H  1   4.028 0.02 . 1 . . . .  58 E HA   . 16928 1 
       514 . 1 1  59  59 GLU HB2  H  1   2.502 0.02 . 2 . . . .  58 E HB1  . 16928 1 
       515 . 1 1  59  59 GLU HB3  H  1   2.028 0.02 . 2 . . . .  58 E HB2  . 16928 1 
       516 . 1 1  59  59 GLU C    C 13 175.787 0.3  . 1 . . . .  58 E C    . 16928 1 
       517 . 1 1  59  59 GLU CA   C 13  57.592 0.3  . 1 . . . .  58 E CA   . 16928 1 
       518 . 1 1  59  59 GLU CB   C 13  31.420 0.3  . 1 . . . .  58 E CB   . 16928 1 
       519 . 1 1  59  59 GLU CG   C 13  38.920 0.3  . 1 . . . .  58 E CG   . 16928 1 
       520 . 1 1  59  59 GLU N    N 15 115.726 0.3  . 1 . . . .  58 E N    . 16928 1 
       521 . 1 1  60  60 VAL H    H  1   7.418 0.02 . 1 . . . .  59 V HN   . 16928 1 
       522 . 1 1  60  60 VAL HA   H  1   3.381 0.02 . 1 . . . .  59 V HA   . 16928 1 
       523 . 1 1  60  60 VAL HB   H  1   2.064 0.02 . 1 . . . .  59 V HB   . 16928 1 
       524 . 1 1  60  60 VAL HG11 H  1   0.841 0.02 . 4 . . . .  59 V HG11 . 16928 1 
       525 . 1 1  60  60 VAL HG12 H  1   0.841 0.02 . 4 . . . .  59 V HG11 . 16928 1 
       526 . 1 1  60  60 VAL HG13 H  1   0.841 0.02 . 4 . . . .  59 V HG11 . 16928 1 
       527 . 1 1  60  60 VAL C    C 13 175.765 0.3  . 1 . . . .  59 V C    . 16928 1 
       528 . 1 1  60  60 VAL CA   C 13  64.277 0.3  . 1 . . . .  59 V CA   . 16928 1 
       529 . 1 1  60  60 VAL CB   C 13  34.118 0.3  . 1 . . . .  59 V CB   . 16928 1 
       530 . 1 1  60  60 VAL CG1  C 13  23.251 0.3  . 2 . . . .  59 V CG1  . 16928 1 
       531 . 1 1  60  60 VAL N    N 15 118.742 0.3  . 1 . . . .  59 V N    . 16928 1 
       532 . 1 1  61  61 MET H    H  1   7.719 0.02 . 1 . . . .  60 M HN   . 16928 1 
       533 . 1 1  61  61 MET HA   H  1   3.889 0.02 . 1 . . . .  60 M HA   . 16928 1 
       534 . 1 1  61  61 MET HB2  H  1   1.964 0.02 . 2 . . . .  60 M HB1  . 16928 1 
       535 . 1 1  61  61 MET C    C 13 176.937 0.3  . 1 . . . .  60 M C    . 16928 1 
       536 . 1 1  61  61 MET CA   C 13  56.251 0.3  . 1 . . . .  60 M CA   . 16928 1 
       537 . 1 1  61  61 MET CB   C 13  32.039 0.3  . 1 . . . .  60 M CB   . 16928 1 
       538 . 1 1  61  61 MET CG   C 13  34.392 0.3  . 1 . . . .  60 M CG   . 16928 1 
       539 . 1 1  61  61 MET N    N 15 115.510 0.3  . 1 . . . .  60 M N    . 16928 1 
       540 . 1 1  62  62 GLN H    H  1   8.525 0.02 . 1 . . . .  61 Q HN   . 16928 1 
       541 . 1 1  62  62 GLN HA   H  1   3.904 0.02 . 1 . . . .  61 Q HA   . 16928 1 
       542 . 1 1  62  62 GLN HB2  H  1   2.390 0.02 . 2 . . . .  61 Q HB1  . 16928 1 
       543 . 1 1  62  62 GLN HE21 H  1   7.422 0.02 . 2 . . . .  61 Q HE21 . 16928 1 
       544 . 1 1  62  62 GLN HE22 H  1   6.734 0.02 . 2 . . . .  61 Q HE22 . 16928 1 
       545 . 1 1  62  62 GLN HG2  H  1   1.890 0.02 . 2 . . . .  61 Q HG1  . 16928 1 
       546 . 1 1  62  62 GLN C    C 13 175.173 0.3  . 1 . . . .  61 Q C    . 16928 1 
       547 . 1 1  62  62 GLN CA   C 13  57.875 0.3  . 1 . . . .  61 Q CA   . 16928 1 
       548 . 1 1  62  62 GLN CB   C 13  27.628 0.3  . 1 . . . .  61 Q CB   . 16928 1 
       549 . 1 1  62  62 GLN CG   C 13  35.421 0.3  . 1 . . . .  61 Q CG   . 16928 1 
       550 . 1 1  62  62 GLN N    N 15 112.317 0.3  . 1 . . . .  61 Q N    . 16928 1 
       551 . 1 1  62  62 GLN NE2  N 15 111.419 0.3  . 1 . . . .  61 Q NE2  . 16928 1 
       552 . 1 1  63  63 ARG H    H  1   7.666 0.02 . 1 . . . .  62 R HN   . 16928 1 
       553 . 1 1  63  63 ARG HA   H  1   4.586 0.02 . 1 . . . .  62 R HA   . 16928 1 
       554 . 1 1  63  63 ARG C    C 13 173.797 0.3  . 1 . . . .  62 R C    . 16928 1 
       555 . 1 1  63  63 ARG CA   C 13  54.441 0.3  . 1 . . . .  62 R CA   . 16928 1 
       556 . 1 1  63  63 ARG CB   C 13  29.551 0.3  . 1 . . . .  62 R CB   . 16928 1 
       557 . 1 1  63  63 ARG N    N 15 120.353 0.3  . 1 . . . .  62 R N    . 16928 1 
       558 . 1 1  64  64 PRO HA   H  1   4.541 0.02 . 1 . . . .  63 P HA   . 16928 1 
       559 . 1 1  64  64 PRO HB2  H  1   2.578 0.02 . 2 . . . .  63 P HB1  . 16928 1 
       560 . 1 1  64  64 PRO HB3  H  1   2.031 0.02 . 2 . . . .  63 P HB2  . 16928 1 
       561 . 1 1  64  64 PRO C    C 13 179.956 0.3  . 1 . . . .  63 P C    . 16928 1 
       562 . 1 1  64  64 PRO CA   C 13  64.082 0.3  . 1 . . . .  63 P CA   . 16928 1 
       563 . 1 1  64  64 PRO CB   C 13  33.109 0.3  . 1 . . . .  63 P CB   . 16928 1 
       564 . 1 1  64  64 PRO CD   C 13  48.348 0.3  . 1 . . . .  63 P CD   . 16928 1 
       565 . 1 1  64  64 PRO CG   C 13  28.338 0.3  . 1 . . . .  63 P CG   . 16928 1 
       566 . 1 1  65  65 CYS H    H  1   8.207 0.02 . 1 . . . .  64 C HN   . 16928 1 
       567 . 1 1  65  65 CYS HA   H  1   4.267 0.02 . 1 . . . .  64 C HA   . 16928 1 
       568 . 1 1  65  65 CYS HB2  H  1   3.109 0.02 . 2 . . . .  64 C HB1  . 16928 1 
       569 . 1 1  65  65 CYS HB3  H  1   2.791 0.02 . 2 . . . .  64 C HB2  . 16928 1 
       570 . 1 1  65  65 CYS C    C 13 172.075 0.3  . 1 . . . .  64 C C    . 16928 1 
       571 . 1 1  65  65 CYS CA   C 13  60.753 0.3  . 1 . . . .  64 C CA   . 16928 1 
       572 . 1 1  65  65 CYS CB   C 13  28.319 0.3  . 1 . . . .  64 C CB   . 16928 1 
       573 . 1 1  65  65 CYS N    N 15 119.974 0.3  . 1 . . . .  64 C N    . 16928 1 
       574 . 1 1  66  66 THR H    H  1   6.948 0.02 . 1 . . . .  65 T HN   . 16928 1 
       575 . 1 1  66  66 THR HA   H  1   3.782 0.02 . 1 . . . .  65 T HA   . 16928 1 
       576 . 1 1  66  66 THR HB   H  1   3.782 0.02 . 1 . . . .  65 T HB   . 16928 1 
       577 . 1 1  66  66 THR HG21 H  1   1.104 0.02 . 1 . . . .  65 T HG21 . 16928 1 
       578 . 1 1  66  66 THR HG22 H  1   1.104 0.02 . 1 . . . .  65 T HG21 . 16928 1 
       579 . 1 1  66  66 THR HG23 H  1   1.104 0.02 . 1 . . . .  65 T HG21 . 16928 1 
       580 . 1 1  66  66 THR C    C 13 174.780 0.3  . 1 . . . .  65 T C    . 16928 1 
       581 . 1 1  66  66 THR CA   C 13  62.978 0.3  . 1 . . . .  65 T CA   . 16928 1 
       582 . 1 1  66  66 THR CB   C 13  68.168 0.3  . 1 . . . .  65 T CB   . 16928 1 
       583 . 1 1  66  66 THR CG2  C 13  24.648 0.3  . 1 . . . .  65 T CG2  . 16928 1 
       584 . 1 1  66  66 THR N    N 15 107.557 0.3  . 1 . . . .  65 T N    . 16928 1 
       585 . 1 1  67  67 CYS H    H  1   8.213 0.02 . 1 . . . .  66 C HN   . 16928 1 
       586 . 1 1  67  67 CYS HA   H  1   3.471 0.02 . 1 . . . .  66 C HA   . 16928 1 
       587 . 1 1  67  67 CYS HB2  H  1   2.951 0.02 . 2 . . . .  66 C HB1  . 16928 1 
       588 . 1 1  67  67 CYS HB3  H  1   1.653 0.02 . 2 . . . .  66 C HB2  . 16928 1 
       589 . 1 1  67  67 CYS C    C 13 174.739 0.3  . 1 . . . .  66 C C    . 16928 1 
       590 . 1 1  67  67 CYS CA   C 13  60.709 0.3  . 1 . . . .  66 C CA   . 16928 1 
       591 . 1 1  67  67 CYS CB   C 13  24.124 0.3  . 1 . . . .  66 C CB   . 16928 1 
       592 . 1 1  67  67 CYS N    N 15 110.460 0.3  . 1 . . . .  66 C N    . 16928 1 
       593 . 1 1  68  68 ASP H    H  1   8.200 0.02 . 1 . . . .  67 D HN   . 16928 1 
       594 . 1 1  68  68 ASP HB2  H  1   2.504 0.02 . 2 . . . .  67 D HB1  . 16928 1 
       595 . 1 1  68  68 ASP HB3  H  1   2.358 0.02 . 2 . . . .  67 D HB2  . 16928 1 
       596 . 1 1  68  68 ASP C    C 13 177.205 0.3  . 1 . . . .  67 D C    . 16928 1 
       597 . 1 1  68  68 ASP CA   C 13  55.773 0.3  . 1 . . . .  67 D CA   . 16928 1 
       598 . 1 1  68  68 ASP CB   C 13  39.564 0.3  . 1 . . . .  67 D CB   . 16928 1 
       599 . 1 1  68  68 ASP N    N 15 116.670 0.3  . 1 . . . .  67 D N    . 16928 1 
       600 . 1 1  69  69 PHE H    H  1   6.908 0.02 . 1 . . . .  68 F HN   . 16928 1 
       601 . 1 1  69  69 PHE HA   H  1   4.439 0.02 . 1 . . . .  68 F HA   . 16928 1 
       602 . 1 1  69  69 PHE HB2  H  1   2.975 0.02 . 2 . . . .  68 F HB1  . 16928 1 
       603 . 1 1  69  69 PHE C    C 13 175.421 0.3  . 1 . . . .  68 F C    . 16928 1 
       604 . 1 1  69  69 PHE CA   C 13  56.856 0.3  . 1 . . . .  68 F CA   . 16928 1 
       605 . 1 1  69  69 PHE CB   C 13  37.410 0.3  . 1 . . . .  68 F CB   . 16928 1 
       606 . 1 1  69  69 PHE N    N 15 114.025 0.3  . 1 . . . .  68 F N    . 16928 1 
       607 . 1 1  70  70 LEU H    H  1   7.535 0.02 . 1 . . . .  69 L HN   . 16928 1 
       608 . 1 1  70  70 LEU HA   H  1   4.591 0.02 . 1 . . . .  69 L HA   . 16928 1 
       609 . 1 1  70  70 LEU HB2  H  1   1.233 0.02 . 2 . . . .  69 L HB1  . 16928 1 
       610 . 1 1  70  70 LEU HD11 H  1   0.724 0.02 . 4 . . . .  69 L HD11 . 16928 1 
       611 . 1 1  70  70 LEU HD12 H  1   0.724 0.02 . 4 . . . .  69 L HD11 . 16928 1 
       612 . 1 1  70  70 LEU HD13 H  1   0.724 0.02 . 4 . . . .  69 L HD11 . 16928 1 
       613 . 1 1  70  70 LEU HD21 H  1   0.112 0.02 . 4 . . . .  69 L HD21 . 16928 1 
       614 . 1 1  70  70 LEU HD22 H  1   0.112 0.02 . 4 . . . .  69 L HD21 . 16928 1 
       615 . 1 1  70  70 LEU HD23 H  1   0.112 0.02 . 4 . . . .  69 L HD21 . 16928 1 
       616 . 1 1  70  70 LEU C    C 13 176.783 0.3  . 1 . . . .  69 L C    . 16928 1 
       617 . 1 1  70  70 LEU CA   C 13  54.140 0.3  . 1 . . . .  69 L CA   . 16928 1 
       618 . 1 1  70  70 LEU CB   C 13  41.326 0.3  . 1 . . . .  69 L CB   . 16928 1 
       619 . 1 1  70  70 LEU CD1  C 13  25.221 0.3  . 2 . . . .  69 L CD1  . 16928 1 
       620 . 1 1  70  70 LEU CD2  C 13  26.130 0.3  . 2 . . . .  69 L CD2  . 16928 1 
       621 . 1 1  70  70 LEU N    N 15 119.364 0.3  . 1 . . . .  69 L N    . 16928 1 
       622 . 1 1  71  71 HIS H    H  1   7.564 0.02 . 1 . . . .  70 H HN   . 16928 1 
       623 . 1 1  71  71 HIS HA   H  1   5.305 0.02 . 1 . . . .  70 H HA   . 16928 1 
       624 . 1 1  71  71 HIS HB2  H  1   3.373 0.02 . 2 . . . .  70 H HB1  . 16928 1 
       625 . 1 1  71  71 HIS HB3  H  1   3.230 0.02 . 2 . . . .  70 H HB2  . 16928 1 
       626 . 1 1  71  71 HIS C    C 13 176.144 0.3  . 1 . . . .  70 H C    . 16928 1 
       627 . 1 1  71  71 HIS CA   C 13  55.209 0.3  . 1 . . . .  70 H CA   . 16928 1 
       628 . 1 1  71  71 HIS CB   C 13  32.522 0.3  . 1 . . . .  70 H CB   . 16928 1 
       629 . 1 1  71  71 HIS N    N 15 118.367 0.3  . 1 . . . .  70 H N    . 16928 1 
       630 . 1 1  72  72 GLY H    H  1   8.841 0.02 . 1 . . . .  71 G HN   . 16928 1 
       631 . 1 1  72  72 GLY HA2  H  1   4.007 0.02 . 2 . . . .  71 G HA1  . 16928 1 
       632 . 1 1  72  72 GLY C    C 13 173.114 0.3  . 1 . . . .  71 G C    . 16928 1 
       633 . 1 1  72  72 GLY CA   C 13  45.632 0.3  . 1 . . . .  71 G CA   . 16928 1 
       634 . 1 1  72  72 GLY N    N 15 110.284 0.3  . 1 . . . .  71 G N    . 16928 1 
       635 . 1 1  73  73 PRO HA   H  1   4.237 0.02 . 1 . . . .  72 P HA   . 16928 1 
       636 . 1 1  73  73 PRO HB2  H  1   2.482 0.02 . 2 . . . .  72 P HB1  . 16928 1 
       637 . 1 1  73  73 PRO HB3  H  1   1.932 0.02 . 2 . . . .  72 P HB2  . 16928 1 
       638 . 1 1  73  73 PRO CA   C 13  67.123 0.3  . 1 . . . .  72 P CA   . 16928 1 
       639 . 1 1  73  73 PRO CB   C 13  32.858 0.3  . 1 . . . .  72 P CB   . 16928 1 
       640 . 1 1  73  73 PRO CD   C 13  50.039 0.3  . 1 . . . .  72 P CD   . 16928 1 
       641 . 1 1  73  73 PRO CG   C 13  28.116 0.3  . 1 . . . .  72 P CG   . 16928 1 
       642 . 1 1  74  74 ARG H    H  1   8.650 0.02 . 1 . . . .  73 R HN   . 16928 1 
       643 . 1 1  74  74 ARG HA   H  1   4.298 0.02 . 1 . . . .  73 R HA   . 16928 1 
       644 . 1 1  74  74 ARG HB2  H  1   2.048 0.02 . 2 . . . .  73 R HB1  . 16928 1 
       645 . 1 1  74  74 ARG HB3  H  1   1.727 0.02 . 2 . . . .  73 R HB2  . 16928 1 
       646 . 1 1  74  74 ARG C    C 13 176.614 0.3  . 1 . . . .  73 R C    . 16928 1 
       647 . 1 1  74  74 ARG CA   C 13  57.052 0.3  . 1 . . . .  73 R CA   . 16928 1 
       648 . 1 1  74  74 ARG CB   C 13  30.649 0.3  . 1 . . . .  73 R CB   . 16928 1 
       649 . 1 1  74  74 ARG CD   C 13  44.755 0.3  . 1 . . . .  73 R CD   . 16928 1 
       650 . 1 1  74  74 ARG CG   C 13  28.750 0.3  . 1 . . . .  73 R CG   . 16928 1 
       651 . 1 1  74  74 ARG N    N 15 111.685 0.3  . 1 . . . .  73 R N    . 16928 1 
       652 . 1 1  75  75 THR H    H  1   8.349 0.02 . 1 . . . .  74 T HN   . 16928 1 
       653 . 1 1  75  75 THR HA   H  1   4.177 0.02 . 1 . . . .  74 T HA   . 16928 1 
       654 . 1 1  75  75 THR HG21 H  1   0.735 0.02 . 1 . . . .  74 T HG21 . 16928 1 
       655 . 1 1  75  75 THR HG22 H  1   0.735 0.02 . 1 . . . .  74 T HG21 . 16928 1 
       656 . 1 1  75  75 THR HG23 H  1   0.735 0.02 . 1 . . . .  74 T HG21 . 16928 1 
       657 . 1 1  75  75 THR C    C 13 174.554 0.3  . 1 . . . .  74 T C    . 16928 1 
       658 . 1 1  75  75 THR CA   C 13  64.283 0.3  . 1 . . . .  74 T CA   . 16928 1 
       659 . 1 1  75  75 THR CB   C 13  68.781 0.3  . 1 . . . .  74 T CB   . 16928 1 
       660 . 1 1  75  75 THR N    N 15 119.712 0.3  . 1 . . . .  74 T N    . 16928 1 
       661 . 1 1  76  76 GLN H    H  1   9.175 0.02 . 1 . . . .  75 Q HN   . 16928 1 
       662 . 1 1  76  76 GLN HA   H  1   4.306 0.02 . 1 . . . .  75 Q HA   . 16928 1 
       663 . 1 1  76  76 GLN HB2  H  1   2.217 0.02 . 2 . . . .  75 Q HB1  . 16928 1 
       664 . 1 1  76  76 GLN HE21 H  1   7.562 0.02 . 2 . . . .  75 Q HE21 . 16928 1 
       665 . 1 1  76  76 GLN HE22 H  1   6.658 0.02 . 2 . . . .  75 Q HE22 . 16928 1 
       666 . 1 1  76  76 GLN C    C 13 176.945 0.3  . 1 . . . .  75 Q C    . 16928 1 
       667 . 1 1  76  76 GLN CA   C 13  56.327 0.3  . 1 . . . .  75 Q CA   . 16928 1 
       668 . 1 1  76  76 GLN CB   C 13  28.673 0.3  . 1 . . . .  75 Q CB   . 16928 1 
       669 . 1 1  76  76 GLN CG   C 13  35.028 0.3  . 1 . . . .  75 Q CG   . 16928 1 
       670 . 1 1  76  76 GLN N    N 15 130.975 0.3  . 1 . . . .  75 Q N    . 16928 1 
       671 . 1 1  76  76 GLN NE2  N 15 112.245 0.3  . 1 . . . .  75 Q NE2  . 16928 1 
       672 . 1 1  77  77 ARG H    H  1   9.038 0.02 . 1 . . . .  76 R HN   . 16928 1 
       673 . 1 1  77  77 ARG HA   H  1   3.980 0.02 . 1 . . . .  76 R HA   . 16928 1 
       674 . 1 1  77  77 ARG HB2  H  1   1.960 0.02 . 2 . . . .  76 R HB1  . 16928 1 
       675 . 1 1  77  77 ARG C    C 13 179.444 0.3  . 1 . . . .  76 R C    . 16928 1 
       676 . 1 1  77  77 ARG CA   C 13  59.265 0.3  . 1 . . . .  76 R CA   . 16928 1 
       677 . 1 1  77  77 ARG CB   C 13  29.457 0.3  . 1 . . . .  76 R CB   . 16928 1 
       678 . 1 1  77  77 ARG CD   C 13  43.989 0.3  . 1 . . . .  76 R CD   . 16928 1 
       679 . 1 1  77  77 ARG CG   C 13  27.830 0.3  . 1 . . . .  76 R CG   . 16928 1 
       680 . 1 1  77  77 ARG N    N 15 127.812 0.3  . 1 . . . .  76 R N    . 16928 1 
       681 . 1 1  78  78 ARG H    H  1   8.963 0.02 . 1 . . . .  77 R HN   . 16928 1 
       682 . 1 1  78  78 ARG HA   H  1   4.135 0.02 . 1 . . . .  77 R HA   . 16928 1 
       683 . 1 1  78  78 ARG C    C 13 178.062 0.3  . 1 . . . .  77 R C    . 16928 1 
       684 . 1 1  78  78 ARG CA   C 13  59.111 0.3  . 1 . . . .  77 R CA   . 16928 1 
       685 . 1 1  78  78 ARG CB   C 13  29.818 0.3  . 1 . . . .  77 R CB   . 16928 1 
       686 . 1 1  78  78 ARG CD   C 13  44.281 0.3  . 1 . . . .  77 R CD   . 16928 1 
       687 . 1 1  78  78 ARG CG   C 13  28.153 0.3  . 1 . . . .  77 R CG   . 16928 1 
       688 . 1 1  78  78 ARG N    N 15 118.376 0.3  . 1 . . . .  77 R N    . 16928 1 
       689 . 1 1  79  79 ALA H    H  1   6.720 0.02 . 1 . . . .  78 A HN   . 16928 1 
       690 . 1 1  79  79 ALA HA   H  1   4.270 0.02 . 1 . . . .  78 A HA   . 16928 1 
       691 . 1 1  79  79 ALA HB1  H  1   1.502 0.02 . 1 . . . .  78 A HB1  . 16928 1 
       692 . 1 1  79  79 ALA HB2  H  1   1.502 0.02 . 1 . . . .  78 A HB1  . 16928 1 
       693 . 1 1  79  79 ALA HB3  H  1   1.502 0.02 . 1 . . . .  78 A HB1  . 16928 1 
       694 . 1 1  79  79 ALA C    C 13 178.947 0.3  . 1 . . . .  78 A C    . 16928 1 
       695 . 1 1  79  79 ALA CA   C 13  54.583 0.3  . 1 . . . .  78 A CA   . 16928 1 
       696 . 1 1  79  79 ALA CB   C 13  18.878 0.3  . 1 . . . .  78 A CB   . 16928 1 
       697 . 1 1  79  79 ALA N    N 15 122.088 0.3  . 1 . . . .  78 A N    . 16928 1 
       698 . 1 1  80  80 ALA H    H  1   7.809 0.02 . 1 . . . .  79 A HN   . 16928 1 
       699 . 1 1  80  80 ALA HA   H  1   3.871 0.02 . 1 . . . .  79 A HA   . 16928 1 
       700 . 1 1  80  80 ALA HB1  H  1   1.396 0.02 . 1 . . . .  79 A HB1  . 16928 1 
       701 . 1 1  80  80 ALA HB2  H  1   1.396 0.02 . 1 . . . .  79 A HB1  . 16928 1 
       702 . 1 1  80  80 ALA HB3  H  1   1.396 0.02 . 1 . . . .  79 A HB1  . 16928 1 
       703 . 1 1  80  80 ALA C    C 13 181.125 0.3  . 1 . . . .  79 A C    . 16928 1 
       704 . 1 1  80  80 ALA CA   C 13  55.171 0.3  . 1 . . . .  79 A CA   . 16928 1 
       705 . 1 1  80  80 ALA CB   C 13  18.060 0.3  . 1 . . . .  79 A CB   . 16928 1 
       706 . 1 1  80  80 ALA N    N 15 120.909 0.3  . 1 . . . .  79 A N    . 16928 1 
       707 . 1 1  81  81 ALA H    H  1   8.353 0.02 . 1 . . . .  80 A HN   . 16928 1 
       708 . 1 1  81  81 ALA HA   H  1   4.249 0.02 . 1 . . . .  80 A HA   . 16928 1 
       709 . 1 1  81  81 ALA HB1  H  1   1.549 0.02 . 1 . . . .  80 A HB1  . 16928 1 
       710 . 1 1  81  81 ALA HB2  H  1   1.549 0.02 . 1 . . . .  80 A HB1  . 16928 1 
       711 . 1 1  81  81 ALA HB3  H  1   1.549 0.02 . 1 . . . .  80 A HB1  . 16928 1 
       712 . 1 1  81  81 ALA C    C 13 180.039 0.3  . 1 . . . .  80 A C    . 16928 1 
       713 . 1 1  81  81 ALA CA   C 13  54.783 0.3  . 1 . . . .  80 A CA   . 16928 1 
       714 . 1 1  81  81 ALA CB   C 13  18.067 0.3  . 1 . . . .  80 A CB   . 16928 1 
       715 . 1 1  81  81 ALA N    N 15 121.055 0.3  . 1 . . . .  80 A N    . 16928 1 
       716 . 1 1  82  82 GLN H    H  1   7.737 0.02 . 1 . . . .  81 Q HN   . 16928 1 
       717 . 1 1  82  82 GLN HA   H  1   4.078 0.02 . 1 . . . .  81 Q HA   . 16928 1 
       718 . 1 1  82  82 GLN HB2  H  1   2.528 0.02 . 2 . . . .  81 Q HB1  . 16928 1 
       719 . 1 1  82  82 GLN HB3  H  1   1.962 0.02 . 2 . . . .  81 Q HB2  . 16928 1 
       720 . 1 1  82  82 GLN HE21 H  1   7.337 0.02 . 2 . . . .  81 Q HE21 . 16928 1 
       721 . 1 1  82  82 GLN HE22 H  1   6.707 0.02 . 2 . . . .  81 Q HE22 . 16928 1 
       722 . 1 1  82  82 GLN C    C 13 179.688 0.3  . 1 . . . .  81 Q C    . 16928 1 
       723 . 1 1  82  82 GLN CA   C 13  59.182 0.3  . 1 . . . .  81 Q CA   . 16928 1 
       724 . 1 1  82  82 GLN CB   C 13  29.803 0.3  . 1 . . . .  81 Q CB   . 16928 1 
       725 . 1 1  82  82 GLN CG   C 13  35.805 0.3  . 1 . . . .  81 Q CG   . 16928 1 
       726 . 1 1  82  82 GLN N    N 15 118.411 0.3  . 1 . . . .  81 Q N    . 16928 1 
       727 . 1 1  82  82 GLN NE2  N 15 111.489 0.3  . 1 . . . .  81 Q NE2  . 16928 1 
       728 . 1 1  83  83 ILE H    H  1   7.561 0.02 . 1 . . . .  82 I HN   . 16928 1 
       729 . 1 1  83  83 ILE HA   H  1   3.431 0.02 . 1 . . . .  82 I HA   . 16928 1 
       730 . 1 1  83  83 ILE HB   H  1   1.994 0.02 . 1 . . . .  82 I HB   . 16928 1 
       731 . 1 1  83  83 ILE HD11 H  1   0.595 0.02 . 1 . . . .  82 I HD11 . 16928 1 
       732 . 1 1  83  83 ILE HD12 H  1   0.595 0.02 . 1 . . . .  82 I HD11 . 16928 1 
       733 . 1 1  83  83 ILE HD13 H  1   0.595 0.02 . 1 . . . .  82 I HD11 . 16928 1 
       734 . 1 1  83  83 ILE C    C 13 176.232 0.3  . 1 . . . .  82 I C    . 16928 1 
       735 . 1 1  83  83 ILE CA   C 13  66.278 0.3  . 1 . . . .  82 I CA   . 16928 1 
       736 . 1 1  83  83 ILE CB   C 13  37.911 0.3  . 1 . . . .  82 I CB   . 16928 1 
       737 . 1 1  83  83 ILE CD1  C 13  14.968 0.3  . 1 . . . .  82 I CD1  . 16928 1 
       738 . 1 1  83  83 ILE CG1  C 13  30.835 0.3  . 2 . . . .  82 I CG1  . 16928 1 
       739 . 1 1  83  83 ILE CG2  C 13  17.206 0.3  . 2 . . . .  82 I CG2  . 16928 1 
       740 . 1 1  83  83 ILE N    N 15 120.914 0.3  . 1 . . . .  82 I N    . 16928 1 
       741 . 1 1  84  84 ALA H    H  1   7.447 0.02 . 1 . . . .  83 A HN   . 16928 1 
       742 . 1 1  84  84 ALA HA   H  1   3.825 0.02 . 1 . . . .  83 A HA   . 16928 1 
       743 . 1 1  84  84 ALA HB1  H  1   1.502 0.02 . 1 . . . .  83 A HB1  . 16928 1 
       744 . 1 1  84  84 ALA HB2  H  1   1.502 0.02 . 1 . . . .  83 A HB1  . 16928 1 
       745 . 1 1  84  84 ALA HB3  H  1   1.502 0.02 . 1 . . . .  83 A HB1  . 16928 1 
       746 . 1 1  84  84 ALA C    C 13 180.816 0.3  . 1 . . . .  83 A C    . 16928 1 
       747 . 1 1  84  84 ALA CA   C 13  55.450 0.3  . 1 . . . .  83 A CA   . 16928 1 
       748 . 1 1  84  84 ALA CB   C 13  18.003 0.3  . 1 . . . .  83 A CB   . 16928 1 
       749 . 1 1  84  84 ALA N    N 15 119.341 0.3  . 1 . . . .  83 A N    . 16928 1 
       750 . 1 1  85  85 GLN H    H  1   8.398 0.02 . 1 . . . .  84 Q HN   . 16928 1 
       751 . 1 1  85  85 GLN HA   H  1   3.947 0.02 . 1 . . . .  84 Q HA   . 16928 1 
       752 . 1 1  85  85 GLN HB2  H  1   2.119 0.02 . 2 . . . .  84 Q HB1  . 16928 1 
       753 . 1 1  85  85 GLN HE21 H  1   7.419 0.02 . 2 . . . .  84 Q HE21 . 16928 1 
       754 . 1 1  85  85 GLN HE22 H  1   6.793 0.02 . 2 . . . .  84 Q HE22 . 16928 1 
       755 . 1 1  85  85 GLN C    C 13 179.322 0.3  . 1 . . . .  84 Q C    . 16928 1 
       756 . 1 1  85  85 GLN CA   C 13  58.210 0.3  . 1 . . . .  84 Q CA   . 16928 1 
       757 . 1 1  85  85 GLN CB   C 13  28.770 0.3  . 1 . . . .  84 Q CB   . 16928 1 
       758 . 1 1  85  85 GLN CG   C 13  35.002 0.3  . 1 . . . .  84 Q CG   . 16928 1 
       759 . 1 1  85  85 GLN N    N 15 115.953 0.3  . 1 . . . .  84 Q N    . 16928 1 
       760 . 1 1  85  85 GLN NE2  N 15 112.000 0.3  . 1 . . . .  84 Q NE2  . 16928 1 
       761 . 1 1  86  86 ALA H    H  1   7.813 0.02 . 1 . . . .  85 A HN   . 16928 1 
       762 . 1 1  86  86 ALA HA   H  1   4.116 0.02 . 1 . . . .  85 A HA   . 16928 1 
       763 . 1 1  86  86 ALA HB1  H  1   1.469 0.02 . 1 . . . .  85 A HB1  . 16928 1 
       764 . 1 1  86  86 ALA HB2  H  1   1.469 0.02 . 1 . . . .  85 A HB1  . 16928 1 
       765 . 1 1  86  86 ALA HB3  H  1   1.469 0.02 . 1 . . . .  85 A HB1  . 16928 1 
       766 . 1 1  86  86 ALA C    C 13 179.784 0.3  . 1 . . . .  85 A C    . 16928 1 
       767 . 1 1  86  86 ALA CA   C 13  54.466 0.3  . 1 . . . .  85 A CA   . 16928 1 
       768 . 1 1  86  86 ALA CB   C 13  18.148 0.3  . 1 . . . .  85 A CB   . 16928 1 
       769 . 1 1  86  86 ALA N    N 15 123.889 0.3  . 1 . . . .  85 A N    . 16928 1 
       770 . 1 1  87  87 LEU H    H  1   7.035 0.02 . 1 . . . .  86 L HN   . 16928 1 
       771 . 1 1  87  87 LEU HA   H  1   3.481 0.02 . 1 . . . .  86 L HA   . 16928 1 
       772 . 1 1  87  87 LEU HB2  H  1   1.582 0.02 . 2 . . . .  86 L HB1  . 16928 1 
       773 . 1 1  87  87 LEU HB3  H  1   1.328 0.02 . 2 . . . .  86 L HB2  . 16928 1 
       774 . 1 1  87  87 LEU HD11 H  1   0.443 0.02 . 4 . . . .  86 L HD11 . 16928 1 
       775 . 1 1  87  87 LEU HD12 H  1   0.443 0.02 . 4 . . . .  86 L HD11 . 16928 1 
       776 . 1 1  87  87 LEU HD13 H  1   0.443 0.02 . 4 . . . .  86 L HD11 . 16928 1 
       777 . 1 1  87  87 LEU HD21 H  1   0.855 0.02 . 4 . . . .  86 L HD21 . 16928 1 
       778 . 1 1  87  87 LEU HD22 H  1   0.855 0.02 . 4 . . . .  86 L HD21 . 16928 1 
       779 . 1 1  87  87 LEU HD23 H  1   0.855 0.02 . 4 . . . .  86 L HD21 . 16928 1 
       780 . 1 1  87  87 LEU HG   H  1   1.974 0.02 . 1 . . . .  86 L HG   . 16928 1 
       781 . 1 1  87  87 LEU C    C 13 177.065 0.3  . 1 . . . .  86 L C    . 16928 1 
       782 . 1 1  87  87 LEU CA   C 13  55.470 0.3  . 1 . . . .  86 L CA   . 16928 1 
       783 . 1 1  87  87 LEU CB   C 13  40.541 0.3  . 1 . . . .  86 L CB   . 16928 1 
       784 . 1 1  87  87 LEU CD1  C 13  26.423 0.3  . 2 . . . .  86 L CD1  . 16928 1 
       785 . 1 1  87  87 LEU CD2  C 13  22.072 0.3  . 2 . . . .  86 L CD2  . 16928 1 
       786 . 1 1  87  87 LEU CG   C 13  28.380 0.3  . 1 . . . .  86 L CG   . 16928 1 
       787 . 1 1  87  87 LEU N    N 15 114.826 0.3  . 1 . . . .  86 L N    . 16928 1 
       788 . 1 1  88  88 LEU H    H  1   7.317 0.02 . 1 . . . .  87 L HN   . 16928 1 
       789 . 1 1  88  88 LEU HA   H  1   4.473 0.02 . 1 . . . .  87 L HA   . 16928 1 
       790 . 1 1  88  88 LEU HB2  H  1   1.764 0.02 . 2 . . . .  87 L HB1  . 16928 1 
       791 . 1 1  88  88 LEU HD21 H  1   0.874 0.02 . 4 . . . .  87 L HD21 . 16928 1 
       792 . 1 1  88  88 LEU HD22 H  1   0.874 0.02 . 4 . . . .  87 L HD21 . 16928 1 
       793 . 1 1  88  88 LEU HD23 H  1   0.874 0.02 . 4 . . . .  87 L HD21 . 16928 1 
       794 . 1 1  88  88 LEU C    C 13 178.149 0.3  . 1 . . . .  87 L C    . 16928 1 
       795 . 1 1  88  88 LEU CA   C 13  54.765 0.3  . 1 . . . .  87 L CA   . 16928 1 
       796 . 1 1  88  88 LEU CB   C 13  42.424 0.3  . 1 . . . .  87 L CB   . 16928 1 
       797 . 1 1  88  88 LEU CD1  C 13  26.779 0.3  . 2 . . . .  87 L CD1  . 16928 1 
       798 . 1 1  88  88 LEU CD2  C 13  23.626 0.3  . 2 . . . .  87 L CD2  . 16928 1 
       799 . 1 1  88  88 LEU CG   C 13  26.779 0.3  . 1 . . . .  87 L CG   . 16928 1 
       800 . 1 1  88  88 LEU N    N 15 117.304 0.3  . 1 . . . .  87 L N    . 16928 1 
       801 . 1 1  89  89 GLY H    H  1   7.617 0.02 . 1 . . . .  88 G HN   . 16928 1 
       802 . 1 1  89  89 GLY HA2  H  1   4.622 0.02 . 2 . . . .  88 G HA1  . 16928 1 
       803 . 1 1  89  89 GLY HA3  H  1   3.848 0.02 . 2 . . . .  88 G HA2  . 16928 1 
       804 . 1 1  89  89 GLY C    C 13 172.939 0.3  . 1 . . . .  88 G C    . 16928 1 
       805 . 1 1  89  89 GLY CA   C 13  44.518 0.3  . 1 . . . .  88 G CA   . 16928 1 
       806 . 1 1  89  89 GLY N    N 15 107.281 0.3  . 1 . . . .  88 G N    . 16928 1 
       807 . 1 1  90  90 ALA H    H  1   8.267 0.02 . 1 . . . .  89 A HN   . 16928 1 
       808 . 1 1  90  90 ALA HA   H  1   4.567 0.02 . 1 . . . .  89 A HA   . 16928 1 
       809 . 1 1  90  90 ALA HB1  H  1   1.363 0.02 . 1 . . . .  89 A HB1  . 16928 1 
       810 . 1 1  90  90 ALA HB2  H  1   1.363 0.02 . 1 . . . .  89 A HB1  . 16928 1 
       811 . 1 1  90  90 ALA HB3  H  1   1.363 0.02 . 1 . . . .  89 A HB1  . 16928 1 
       812 . 1 1  90  90 ALA C    C 13 175.856 0.3  . 1 . . . .  89 A C    . 16928 1 
       813 . 1 1  90  90 ALA CA   C 13  50.974 0.3  . 1 . . . .  89 A CA   . 16928 1 
       814 . 1 1  90  90 ALA CB   C 13  19.861 0.3  . 1 . . . .  89 A CB   . 16928 1 
       815 . 1 1  90  90 ALA N    N 15 120.087 0.3  . 1 . . . .  89 A N    . 16928 1 
       816 . 1 1  91  91 GLU H    H  1   8.038 0.02 . 1 . . . .  90 E HN   . 16928 1 
       817 . 1 1  91  91 GLU HA   H  1   4.753 0.02 . 1 . . . .  90 E HA   . 16928 1 
       818 . 1 1  91  91 GLU HB2  H  1   2.069 0.02 . 2 . . . .  90 E HB1  . 16928 1 
       819 . 1 1  91  91 GLU HB3  H  1   1.839 0.02 . 2 . . . .  90 E HB2  . 16928 1 
       820 . 1 1  91  91 GLU C    C 13 175.138 0.3  . 1 . . . .  90 E C    . 16928 1 
       821 . 1 1  91  91 GLU CA   C 13  54.595 0.3  . 1 . . . .  90 E CA   . 16928 1 
       822 . 1 1  91  91 GLU CB   C 13  33.725 0.3  . 1 . . . .  90 E CB   . 16928 1 
       823 . 1 1  91  91 GLU CG   C 13  36.961 0.3  . 1 . . . .  90 E CG   . 16928 1 
       824 . 1 1  91  91 GLU N    N 15 117.928 0.3  . 1 . . . .  90 E N    . 16928 1 
       825 . 1 1  92  92 GLU H    H  1   8.654 0.02 . 1 . . . .  91 E HN   . 16928 1 
       826 . 1 1  92  92 GLU HA   H  1   5.145 0.02 . 1 . . . .  91 E HA   . 16928 1 
       827 . 1 1  92  92 GLU HB2  H  1   2.090 0.02 . 2 . . . .  91 E HB1  . 16928 1 
       828 . 1 1  92  92 GLU C    C 13 176.604 0.3  . 1 . . . .  91 E C    . 16928 1 
       829 . 1 1  92  92 GLU CA   C 13  55.967 0.3  . 1 . . . .  91 E CA   . 16928 1 
       830 . 1 1  92  92 GLU CB   C 13  29.682 0.3  . 1 . . . .  91 E CB   . 16928 1 
       831 . 1 1  92  92 GLU CG   C 13  36.227 0.3  . 1 . . . .  91 E CG   . 16928 1 
       832 . 1 1  92  92 GLU N    N 15 122.844 0.3  . 1 . . . .  91 E N    . 16928 1 
       833 . 1 1  93  93 ARG H    H  1   8.345 0.02 . 1 . . . .  92 R HN   . 16928 1 
       834 . 1 1  93  93 ARG HA   H  1   4.740 0.02 . 1 . . . .  92 R HA   . 16928 1 
       835 . 1 1  93  93 ARG HB2  H  1   1.640 0.02 . 2 . . . .  92 R HB1  . 16928 1 
       836 . 1 1  93  93 ARG C    C 13 173.400 0.3  . 1 . . . .  92 R C    . 16928 1 
       837 . 1 1  93  93 ARG CA   C 13  54.234 0.3  . 1 . . . .  92 R CA   . 16928 1 
       838 . 1 1  93  93 ARG CB   C 13  35.320 0.3  . 1 . . . .  92 R CB   . 16928 1 
       839 . 1 1  93  93 ARG CD   C 13  43.943 0.3  . 1 . . . .  92 R CD   . 16928 1 
       840 . 1 1  93  93 ARG CG   C 13  27.555 0.3  . 1 . . . .  92 R CG   . 16928 1 
       841 . 1 1  93  93 ARG N    N 15 124.830 0.3  . 1 . . . .  92 R N    . 16928 1 
       842 . 1 1  94  94 LYS H    H  1   8.350 0.02 . 1 . . . .  93 K HN   . 16928 1 
       843 . 1 1  94  94 LYS HA   H  1   5.681 0.02 . 1 . . . .  93 K HA   . 16928 1 
       844 . 1 1  94  94 LYS HB2  H  1   1.677 0.02 . 2 . . . .  93 K HB1  . 16928 1 
       845 . 1 1  94  94 LYS HD2  H  1   1.250 0.02 . 2 . . . .  93 K HD1  . 16928 1 
       846 . 1 1  94  94 LYS C    C 13 176.427 0.3  . 1 . . . .  93 K C    . 16928 1 
       847 . 1 1  94  94 LYS CA   C 13  54.974 0.3  . 1 . . . .  93 K CA   . 16928 1 
       848 . 1 1  94  94 LYS CB   C 13  35.247 0.3  . 1 . . . .  93 K CB   . 16928 1 
       849 . 1 1  94  94 LYS CD   C 13  30.788 0.3  . 1 . . . .  93 K CD   . 16928 1 
       850 . 1 1  94  94 LYS CE   C 13  42.879 0.3  . 1 . . . .  93 K CE   . 16928 1 
       851 . 1 1  94  94 LYS CG   C 13  26.228 0.3  . 1 . . . .  93 K CG   . 16928 1 
       852 . 1 1  94  94 LYS N    N 15 122.467 0.3  . 1 . . . .  93 K N    . 16928 1 
       853 . 1 1  95  95 VAL H    H  1   9.130 0.02 . 1 . . . .  94 V HN   . 16928 1 
       854 . 1 1  95  95 VAL HA   H  1   4.247 0.02 . 1 . . . .  94 V HA   . 16928 1 
       855 . 1 1  95  95 VAL HB   H  1   1.664 0.02 . 1 . . . .  94 V HB   . 16928 1 
       856 . 1 1  95  95 VAL HG11 H  1   0.705 0.02 . 4 . . . .  94 V HG11 . 16928 1 
       857 . 1 1  95  95 VAL HG12 H  1   0.705 0.02 . 4 . . . .  94 V HG11 . 16928 1 
       858 . 1 1  95  95 VAL HG13 H  1   0.705 0.02 . 4 . . . .  94 V HG11 . 16928 1 
       859 . 1 1  95  95 VAL HG21 H  1   0.894 0.02 . 4 . . . .  94 V HG21 . 16928 1 
       860 . 1 1  95  95 VAL HG22 H  1   0.894 0.02 . 4 . . . .  94 V HG21 . 16928 1 
       861 . 1 1  95  95 VAL HG23 H  1   0.894 0.02 . 4 . . . .  94 V HG21 . 16928 1 
       862 . 1 1  95  95 VAL C    C 13 173.621 0.3  . 1 . . . .  94 V C    . 16928 1 
       863 . 1 1  95  95 VAL CA   C 13  61.416 0.3  . 1 . . . .  94 V CA   . 16928 1 
       864 . 1 1  95  95 VAL CB   C 13  37.015 0.3  . 1 . . . .  94 V CB   . 16928 1 
       865 . 1 1  95  95 VAL CG1  C 13  21.797 0.3  . 2 . . . .  94 V CG1  . 16928 1 
       866 . 1 1  95  95 VAL CG2  C 13  19.952 0.3  . 2 . . . .  94 V CG2  . 16928 1 
       867 . 1 1  95  95 VAL N    N 15 125.237 0.3  . 1 . . . .  94 V N    . 16928 1 
       868 . 1 1  96  96 GLU H    H  1   8.258 0.02 . 1 . . . .  95 E HN   . 16928 1 
       869 . 1 1  96  96 GLU HA   H  1   5.308 0.02 . 1 . . . .  95 E HA   . 16928 1 
       870 . 1 1  96  96 GLU HB2  H  1   1.869 0.02 . 2 . . . .  95 E HB1  . 16928 1 
       871 . 1 1  96  96 GLU C    C 13 175.337 0.3  . 1 . . . .  95 E C    . 16928 1 
       872 . 1 1  96  96 GLU CA   C 13  55.213 0.3  . 1 . . . .  95 E CA   . 16928 1 
       873 . 1 1  96  96 GLU CB   C 13  31.800 0.3  . 1 . . . .  95 E CB   . 16928 1 
       874 . 1 1  96  96 GLU CG   C 13  38.616 0.3  . 1 . . . .  95 E CG   . 16928 1 
       875 . 1 1  96  96 GLU N    N 15 128.420 0.3  . 1 . . . .  95 E N    . 16928 1 
       876 . 1 1  97  97 ILE H    H  1   9.363 0.02 . 1 . . . .  96 I HN   . 16928 1 
       877 . 1 1  97  97 ILE HA   H  1   4.244 0.02 . 1 . . . .  96 I HA   . 16928 1 
       878 . 1 1  97  97 ILE HB   H  1   1.203 0.02 . 1 . . . .  96 I HB   . 16928 1 
       879 . 1 1  97  97 ILE HD11 H  1  -0.222 0.02 . 1 . . . .  96 I HD11 . 16928 1 
       880 . 1 1  97  97 ILE HD12 H  1  -0.222 0.02 . 1 . . . .  96 I HD11 . 16928 1 
       881 . 1 1  97  97 ILE HD13 H  1  -0.222 0.02 . 1 . . . .  96 I HD11 . 16928 1 
       882 . 1 1  97  97 ILE C    C 13 170.365 0.3  . 1 . . . .  96 I C    . 16928 1 
       883 . 1 1  97  97 ILE CA   C 13  60.262 0.3  . 1 . . . .  96 I CA   . 16928 1 
       884 . 1 1  97  97 ILE CB   C 13  42.962 0.3  . 1 . . . .  96 I CB   . 16928 1 
       885 . 1 1  97  97 ILE CD1  C 13  15.380 0.3  . 1 . . . .  96 I CD1  . 16928 1 
       886 . 1 1  97  97 ILE CG1  C 13  29.312 0.3  . 2 . . . .  96 I CG1  . 16928 1 
       887 . 1 1  97  97 ILE N    N 15 127.738 0.3  . 1 . . . .  96 I N    . 16928 1 
       888 . 1 1  98  98 ALA H    H  1   8.070 0.02 . 1 . . . .  97 A HN   . 16928 1 
       889 . 1 1  98  98 ALA HA   H  1   4.713 0.02 . 1 . . . .  97 A HA   . 16928 1 
       890 . 1 1  98  98 ALA HB1  H  1   0.845 0.02 . 1 . . . .  97 A HB1  . 16928 1 
       891 . 1 1  98  98 ALA HB2  H  1   0.845 0.02 . 1 . . . .  97 A HB1  . 16928 1 
       892 . 1 1  98  98 ALA HB3  H  1   0.845 0.02 . 1 . . . .  97 A HB1  . 16928 1 
       893 . 1 1  98  98 ALA C    C 13 174.631 0.3  . 1 . . . .  97 A C    . 16928 1 
       894 . 1 1  98  98 ALA CA   C 13  50.792 0.3  . 1 . . . .  97 A CA   . 16928 1 
       895 . 1 1  98  98 ALA CB   C 13  18.995 0.3  . 1 . . . .  97 A CB   . 16928 1 
       896 . 1 1  98  98 ALA N    N 15 128.882 0.3  . 1 . . . .  97 A N    . 16928 1 
       897 . 1 1  99  99 PHE H    H  1   8.299 0.02 . 1 . . . .  98 F HN   . 16928 1 
       898 . 1 1  99  99 PHE HA   H  1   5.446 0.02 . 1 . . . .  98 F HA   . 16928 1 
       899 . 1 1  99  99 PHE HB2  H  1   1.785 0.02 . 2 . . . .  98 F HB1  . 16928 1 
       900 . 1 1  99  99 PHE HB3  H  1   2.838 0.02 . 2 . . . .  98 F HB2  . 16928 1 
       901 . 1 1  99  99 PHE C    C 13 173.520 0.3  . 1 . . . .  98 F C    . 16928 1 
       902 . 1 1  99  99 PHE CA   C 13  51.585 0.3  . 1 . . . .  98 F CA   . 16928 1 
       903 . 1 1  99  99 PHE CB   C 13  45.629 0.3  . 1 . . . .  98 F CB   . 16928 1 
       904 . 1 1  99  99 PHE N    N 15 123.961 0.3  . 1 . . . .  98 F N    . 16928 1 
       905 . 1 1 100 100 TYR H    H  1   9.331 0.02 . 1 . . . .  99 Y HN   . 16928 1 
       906 . 1 1 100 100 TYR HA   H  1   5.360 0.02 . 1 . . . .  99 Y HA   . 16928 1 
       907 . 1 1 100 100 TYR HB2  H  1   2.694 0.02 . 2 . . . .  99 Y HB1  . 16928 1 
       908 . 1 1 100 100 TYR C    C 13 177.552 0.3  . 1 . . . .  99 Y C    . 16928 1 
       909 . 1 1 100 100 TYR CA   C 13  56.672 0.3  . 1 . . . .  99 Y CA   . 16928 1 
       910 . 1 1 100 100 TYR CB   C 13  40.689 0.3  . 1 . . . .  99 Y CB   . 16928 1 
       911 . 1 1 100 100 TYR N    N 15 117.274 0.3  . 1 . . . .  99 Y N    . 16928 1 
       912 . 1 1 101 101 ARG H    H  1   8.998 0.02 . 1 . . . . 100 R HN   . 16928 1 
       913 . 1 1 101 101 ARG HA   H  1   4.802 0.02 . 1 . . . . 100 R HA   . 16928 1 
       914 . 1 1 101 101 ARG HD2  H  1   2.480 0.02 . 2 . . . . 100 R HD1  . 16928 1 
       915 . 1 1 101 101 ARG C    C 13 178.318 0.3  . 1 . . . . 100 R C    . 16928 1 
       916 . 1 1 101 101 ARG CA   C 13  55.664 0.3  . 1 . . . . 100 R CA   . 16928 1 
       917 . 1 1 101 101 ARG CB   C 13  31.480 0.3  . 1 . . . . 100 R CB   . 16928 1 
       918 . 1 1 101 101 ARG CD   C 13  44.773 0.3  . 1 . . . . 100 R CD   . 16928 1 
       919 . 1 1 101 101 ARG N    N 15 120.084 0.3  . 1 . . . . 100 R N    . 16928 1 
       920 . 1 1 102 102 LYS H    H  1   8.191 0.02 . 1 . . . . 101 K HN   . 16928 1 
       921 . 1 1 102 102 LYS HA   H  1   3.851 0.02 . 1 . . . . 101 K HA   . 16928 1 
       922 . 1 1 102 102 LYS HB2  H  1   1.369 0.02 . 2 . . . . 101 K HB1  . 16928 1 
       923 . 1 1 102 102 LYS HE2  H  1   2.372 0.02 . 2 . . . . 101 K HE1  . 16928 1 
       924 . 1 1 102 102 LYS C    C 13 177.454 0.3  . 1 . . . . 101 K C    . 16928 1 
       925 . 1 1 102 102 LYS CA   C 13  59.715 0.3  . 1 . . . . 101 K CA   . 16928 1 
       926 . 1 1 102 102 LYS CD   C 13  30.449 0.3  . 1 . . . . 101 K CD   . 16928 1 
       927 . 1 1 102 102 LYS CE   C 13  43.001 0.3  . 1 . . . . 101 K CE   . 16928 1 
       928 . 1 1 102 102 LYS CG   C 13  26.067 0.3  . 1 . . . . 101 K CG   . 16928 1 
       929 . 1 1 102 102 LYS N    N 15 124.114 0.3  . 1 . . . . 101 K N    . 16928 1 
       930 . 1 1 103 103 ASP H    H  1   7.890 0.02 . 1 . . . . 102 D HN   . 16928 1 
       931 . 1 1 103 103 ASP HA   H  1   4.351 0.02 . 1 . . . . 102 D HA   . 16928 1 
       932 . 1 1 103 103 ASP HB2  H  1   3.128 0.02 . 2 . . . . 102 D HB1  . 16928 1 
       933 . 1 1 103 103 ASP HB3  H  1   2.636 0.02 . 2 . . . . 102 D HB2  . 16928 1 
       934 . 1 1 103 103 ASP C    C 13 177.312 0.3  . 1 . . . . 102 D C    . 16928 1 
       935 . 1 1 103 103 ASP CA   C 13  53.925 0.3  . 1 . . . . 102 D CA   . 16928 1 
       936 . 1 1 103 103 ASP CB   C 13  39.975 0.3  . 1 . . . . 102 D CB   . 16928 1 
       937 . 1 1 103 103 ASP N    N 15 113.731 0.3  . 1 . . . . 102 D N    . 16928 1 
       938 . 1 1 104 104 GLY H    H  1   8.341 0.02 . 1 . . . . 103 G HN   . 16928 1 
       939 . 1 1 104 104 GLY HA2  H  1   4.503 0.02 . 2 . . . . 103 G HA1  . 16928 1 
       940 . 1 1 104 104 GLY HA3  H  1   3.917 0.02 . 2 . . . . 103 G HA2  . 16928 1 
       941 . 1 1 104 104 GLY C    C 13 174.690 0.3  . 1 . . . . 103 G C    . 16928 1 
       942 . 1 1 104 104 GLY CA   C 13  45.249 0.3  . 1 . . . . 103 G CA   . 16928 1 
       943 . 1 1 104 104 GLY N    N 15 109.516 0.3  . 1 . . . . 103 G N    . 16928 1 
       944 . 1 1 105 105 SER H    H  1   8.523 0.02 . 1 . . . . 104 S HN   . 16928 1 
       945 . 1 1 105 105 SER HA   H  1   4.562 0.02 . 1 . . . . 104 S HA   . 16928 1 
       946 . 1 1 105 105 SER HB2  H  1   4.044 0.02 . 2 . . . . 104 S HB2  . 16928 1 
       947 . 1 1 105 105 SER C    C 13 172.233 0.3  . 1 . . . . 104 S C    . 16928 1 
       948 . 1 1 105 105 SER CA   C 13  58.706 0.3  . 1 . . . . 104 S CA   . 16928 1 
       949 . 1 1 105 105 SER CB   C 13  64.107 0.3  . 1 . . . . 104 S CB   . 16928 1 
       950 . 1 1 105 105 SER N    N 15 117.837 0.3  . 1 . . . . 104 S N    . 16928 1 
       951 . 1 1 106 106 CYS H    H  1   8.513 0.02 . 1 . . . . 105 C HN   . 16928 1 
       952 . 1 1 106 106 CYS HA   H  1   4.886 0.02 . 1 . . . . 105 C HA   . 16928 1 
       953 . 1 1 106 106 CYS HB2  H  1   2.320 0.02 . 2 . . . . 105 C HB1  . 16928 1 
       954 . 1 1 106 106 CYS HB3  H  1   1.828 0.02 . 2 . . . . 105 C HB2  . 16928 1 
       955 . 1 1 106 106 CYS C    C 13 173.978 0.3  . 1 . . . . 105 C C    . 16928 1 
       956 . 1 1 106 106 CYS CA   C 13  56.438 0.3  . 1 . . . . 105 C CA   . 16928 1 
       957 . 1 1 106 106 CYS CB   C 13  29.936 0.3  . 1 . . . . 105 C CB   . 16928 1 
       958 . 1 1 106 106 CYS N    N 15 121.619 0.3  . 1 . . . . 105 C N    . 16928 1 
       959 . 1 1 107 107 PHE H    H  1   9.276 0.02 . 1 . . . . 106 F HN   . 16928 1 
       960 . 1 1 107 107 PHE HA   H  1   5.037 0.02 . 1 . . . . 106 F HA   . 16928 1 
       961 . 1 1 107 107 PHE HB2  H  1   3.018 0.02 . 2 . . . . 106 F HB1  . 16928 1 
       962 . 1 1 107 107 PHE C    C 13 171.650 0.3  . 1 . . . . 106 F C    . 16928 1 
       963 . 1 1 107 107 PHE CA   C 13  55.125 0.3  . 1 . . . . 106 F CA   . 16928 1 
       964 . 1 1 107 107 PHE CB   C 13  41.659 0.3  . 1 . . . . 106 F CB   . 16928 1 
       965 . 1 1 107 107 PHE N    N 15 127.405 0.3  . 1 . . . . 106 F N    . 16928 1 
       966 . 1 1 108 108 LEU H    H  1   8.860 0.02 . 1 . . . . 107 L HN   . 16928 1 
       967 . 1 1 108 108 LEU HA   H  1   4.477 0.02 . 1 . . . . 107 L HA   . 16928 1 
       968 . 1 1 108 108 LEU HB2  H  1   1.774 0.02 . 2 . . . . 107 L HB1  . 16928 1 
       969 . 1 1 108 108 LEU HB3  H  1   1.380 0.02 . 2 . . . . 107 L HB2  . 16928 1 
       970 . 1 1 108 108 LEU HD11 H  1   0.701 0.02 . 4 . . . . 107 L HD11 . 16928 1 
       971 . 1 1 108 108 LEU HD12 H  1   0.701 0.02 . 4 . . . . 107 L HD11 . 16928 1 
       972 . 1 1 108 108 LEU HD13 H  1   0.701 0.02 . 4 . . . . 107 L HD11 . 16928 1 
       973 . 1 1 108 108 LEU C    C 13 175.544 0.3  . 1 . . . . 107 L C    . 16928 1 
       974 . 1 1 108 108 LEU CA   C 13  54.127 0.3  . 1 . . . . 107 L CA   . 16928 1 
       975 . 1 1 108 108 LEU CB   C 13  43.335 0.3  . 1 . . . . 107 L CB   . 16928 1 
       976 . 1 1 108 108 LEU CD1  C 13  25.819 0.3  . 2 . . . . 107 L CD1  . 16928 1 
       977 . 1 1 108 108 LEU CD2  C 13  24.214 0.3  . 2 . . . . 107 L CD2  . 16928 1 
       978 . 1 1 108 108 LEU CG   C 13  27.737 0.3  . 1 . . . . 107 L CG   . 16928 1 
       979 . 1 1 108 108 LEU N    N 15 123.918 0.3  . 1 . . . . 107 L N    . 16928 1 
       980 . 1 1 109 109 CYS H    H  1   9.154 0.02 . 1 . . . . 108 C HN   . 16928 1 
       981 . 1 1 109 109 CYS HA   H  1   5.499 0.02 . 1 . . . . 108 C HA   . 16928 1 
       982 . 1 1 109 109 CYS HB2  H  1   2.884 0.02 . 2 . . . . 108 C HB1  . 16928 1 
       983 . 1 1 109 109 CYS C    C 13 171.937 0.3  . 1 . . . . 108 C C    . 16928 1 
       984 . 1 1 109 109 CYS CA   C 13  56.795 0.3  . 1 . . . . 108 C CA   . 16928 1 
       985 . 1 1 109 109 CYS CB   C 13  32.387 0.3  . 1 . . . . 108 C CB   . 16928 1 
       986 . 1 1 109 109 CYS N    N 15 126.645 0.3  . 1 . . . . 108 C N    . 16928 1 
       987 . 1 1 110 110 LEU H    H  1   9.337 0.02 . 1 . . . . 109 L HN   . 16928 1 
       988 . 1 1 110 110 LEU HB2  H  1   1.594 0.02 . 2 . . . . 109 L HB1  . 16928 1 
       989 . 1 1 110 110 LEU HB3  H  1   1.457 0.02 . 2 . . . . 109 L HB2  . 16928 1 
       990 . 1 1 110 110 LEU HD11 H  1   0.824 0.02 . 4 . . . . 109 L HD11 . 16928 1 
       991 . 1 1 110 110 LEU HD12 H  1   0.824 0.02 . 4 . . . . 109 L HD11 . 16928 1 
       992 . 1 1 110 110 LEU HD13 H  1   0.824 0.02 . 4 . . . . 109 L HD11 . 16928 1 
       993 . 1 1 110 110 LEU HD21 H  1   0.41  0.02 . 4 . . . . 109 L HD21 . 16928 1 
       994 . 1 1 110 110 LEU HD22 H  1   0.41  0.02 . 4 . . . . 109 L HD21 . 16928 1 
       995 . 1 1 110 110 LEU HD23 H  1   0.41  0.02 . 4 . . . . 109 L HD21 . 16928 1 
       996 . 1 1 110 110 LEU C    C 13 176.000 0.3  . 1 . . . . 109 L C    . 16928 1 
       997 . 1 1 110 110 LEU CA   C 13  53.715 0.3  . 1 . . . . 109 L CA   . 16928 1 
       998 . 1 1 110 110 LEU CB   C 13  43.634 0.3  . 1 . . . . 109 L CB   . 16928 1 
       999 . 1 1 110 110 LEU CD1  C 13  25.525 0.3  . 2 . . . . 109 L CD1  . 16928 1 
      1000 . 1 1 110 110 LEU CG   C 13  28.056 0.3  . 1 . . . . 109 L CG   . 16928 1 
      1001 . 1 1 110 110 LEU N    N 15 127.981 0.3  . 1 . . . . 109 L N    . 16928 1 
      1002 . 1 1 111 111 VAL H    H  1   9.301 0.02 . 1 . . . . 110 V HN   . 16928 1 
      1003 . 1 1 111 111 VAL HA   H  1   4.579 0.02 . 1 . . . . 110 V HA   . 16928 1 
      1004 . 1 1 111 111 VAL HB   H  1   1.887 0.02 . 1 . . . . 110 V HB   . 16928 1 
      1005 . 1 1 111 111 VAL HG11 H  1   0.800 0.02 . 4 . . . . 110 V HG11 . 16928 1 
      1006 . 1 1 111 111 VAL HG12 H  1   0.800 0.02 . 4 . . . . 110 V HG11 . 16928 1 
      1007 . 1 1 111 111 VAL HG13 H  1   0.800 0.02 . 4 . . . . 110 V HG11 . 16928 1 
      1008 . 1 1 111 111 VAL HG21 H  1   0.393 0.02 . 4 . . . . 110 V HG21 . 16928 1 
      1009 . 1 1 111 111 VAL HG22 H  1   0.393 0.02 . 4 . . . . 110 V HG21 . 16928 1 
      1010 . 1 1 111 111 VAL HG23 H  1   0.393 0.02 . 4 . . . . 110 V HG21 . 16928 1 
      1011 . 1 1 111 111 VAL C    C 13 174.361 0.3  . 1 . . . . 110 V C    . 16928 1 
      1012 . 1 1 111 111 VAL CA   C 13  60.883 0.3  . 1 . . . . 110 V CA   . 16928 1 
      1013 . 1 1 111 111 VAL CB   C 13  33.439 0.3  . 1 . . . . 110 V CB   . 16928 1 
      1014 . 1 1 111 111 VAL CG1  C 13  24.170 0.3  . 2 . . . . 110 V CG1  . 16928 1 
      1015 . 1 1 111 111 VAL CG2  C 13  21.724 0.3  . 2 . . . . 110 V CG2  . 16928 1 
      1016 . 1 1 111 111 VAL N    N 15 129.195 0.3  . 1 . . . . 110 V N    . 16928 1 
      1017 . 1 1 112 112 ASP H    H  1   8.881 0.02 . 1 . . . . 111 D HN   . 16928 1 
      1018 . 1 1 112 112 ASP HA   H  1   5.295 0.02 . 1 . . . . 111 D HA   . 16928 1 
      1019 . 1 1 112 112 ASP HB2  H  1   2.703 0.02 . 2 . . . . 111 D HB1  . 16928 1 
      1020 . 1 1 112 112 ASP C    C 13 174.505 0.3  . 1 . . . . 111 D C    . 16928 1 
      1021 . 1 1 112 112 ASP CA   C 13  52.141 0.3  . 1 . . . . 111 D CA   . 16928 1 
      1022 . 1 1 112 112 ASP CB   C 13  42.772 0.3  . 1 . . . . 111 D CB   . 16928 1 
      1023 . 1 1 112 112 ASP N    N 15 127.124 0.3  . 1 . . . . 111 D N    . 16928 1 
      1024 . 1 1 113 113 VAL H    H  1   9.264 0.02 . 1 . . . . 112 V HN   . 16928 1 
      1025 . 1 1 113 113 VAL HA   H  1   4.336 0.02 . 1 . . . . 112 V HA   . 16928 1 
      1026 . 1 1 113 113 VAL HB   H  1   2.164 0.02 . 1 . . . . 112 V HB   . 16928 1 
      1027 . 1 1 113 113 VAL HG11 H  1   0.685 0.02 . 4 . . . . 112 V HG11 . 16928 1 
      1028 . 1 1 113 113 VAL HG12 H  1   0.685 0.02 . 4 . . . . 112 V HG11 . 16928 1 
      1029 . 1 1 113 113 VAL HG13 H  1   0.685 0.02 . 4 . . . . 112 V HG11 . 16928 1 
      1030 . 1 1 113 113 VAL HG21 H  1   0.648 0.02 . 4 . . . . 112 V HG21 . 16928 1 
      1031 . 1 1 113 113 VAL HG22 H  1   0.648 0.02 . 4 . . . . 112 V HG21 . 16928 1 
      1032 . 1 1 113 113 VAL HG23 H  1   0.648 0.02 . 4 . . . . 112 V HG21 . 16928 1 
      1033 . 1 1 113 113 VAL C    C 13 174.708 0.3  . 1 . . . . 112 V C    . 16928 1 
      1034 . 1 1 113 113 VAL CA   C 13  62.551 0.3  . 1 . . . . 112 V CA   . 16928 1 
      1035 . 1 1 113 113 VAL CB   C 13  32.441 0.3  . 1 . . . . 112 V CB   . 16928 1 
      1036 . 1 1 113 113 VAL CG1  C 13  22.904 0.3  . 2 . . . . 112 V CG1  . 16928 1 
      1037 . 1 1 113 113 VAL CG2  C 13  21.109 0.3  . 2 . . . . 112 V CG2  . 16928 1 
      1038 . 1 1 113 113 VAL N    N 15 126.384 0.3  . 1 . . . . 112 V N    . 16928 1 
      1039 . 1 1 114 114 VAL H    H  1   9.452 0.02 . 1 . . . . 113 V HN   . 16928 1 
      1040 . 1 1 114 114 VAL HA   H  1   4.564 0.02 . 1 . . . . 113 V HA   . 16928 1 
      1041 . 1 1 114 114 VAL C    C 13 174.210 0.3  . 1 . . . . 113 V C    . 16928 1 
      1042 . 1 1 114 114 VAL CA   C 13  59.635 0.3  . 1 . . . . 113 V CA   . 16928 1 
      1043 . 1 1 114 114 VAL CB   C 13  34.939 0.3  . 1 . . . . 113 V CB   . 16928 1 
      1044 . 1 1 114 114 VAL N    N 15 126.852 0.3  . 1 . . . . 113 V N    . 16928 1 
      1045 . 1 1 115 115 PRO HA   H  1   4.318 0.02 . 1 . . . . 114 P HA   . 16928 1 
      1046 . 1 1 115 115 PRO HB2  H  1   2.027 0.02 . 2 . . . . 114 P HB1  . 16928 1 
      1047 . 1 1 115 115 PRO HB3  H  1   1.593 0.02 . 2 . . . . 114 P HB2  . 16928 1 
      1048 . 1 1 115 115 PRO CD   C 13  51.750 0.3  . 1 . . . . 114 P CD   . 16928 1 
      1049 . 1 1 115 115 PRO CG   C 13  27.855 0.3  . 1 . . . . 114 P CG   . 16928 1 
      1050 . 1 1 116 116 VAL H    H  1   8.496 0.02 . 1 . . . . 115 V HN   . 16928 1 
      1051 . 1 1 116 116 VAL HA   H  1   4.130 0.02 . 1 . . . . 115 V HA   . 16928 1 
      1052 . 1 1 116 116 VAL HB   H  1   1.790 0.02 . 1 . . . . 115 V HB   . 16928 1 
      1053 . 1 1 116 116 VAL HG21 H  1   0.828 0.02 . 4 . . . . 115 V HG21 . 16928 1 
      1054 . 1 1 116 116 VAL HG22 H  1   0.828 0.02 . 4 . . . . 115 V HG21 . 16928 1 
      1055 . 1 1 116 116 VAL HG23 H  1   0.828 0.02 . 4 . . . . 115 V HG21 . 16928 1 
      1056 . 1 1 116 116 VAL C    C 13 174.856 0.3  . 1 . . . . 115 V C    . 16928 1 
      1057 . 1 1 116 116 VAL CA   C 13  62.152 0.3  . 1 . . . . 115 V CA   . 16928 1 
      1058 . 1 1 116 116 VAL CB   C 13  33.141 0.3  . 1 . . . . 115 V CB   . 16928 1 
      1059 . 1 1 116 116 VAL CG1  C 13  21.706 0.3  . 2 . . . . 115 V CG1  . 16928 1 
      1060 . 1 1 116 116 VAL N    N 15 124.469 0.3  . 1 . . . . 115 V N    . 16928 1 
      1061 . 1 1 117 117 LYS H    H  1   8.568 0.02 . 1 . . . . 116 K HN   . 16928 1 
      1062 . 1 1 117 117 LYS HA   H  1   5.319 0.02 . 1 . . . . 116 K HA   . 16928 1 
      1063 . 1 1 117 117 LYS HB2  H  1   1.655 0.02 . 2 . . . . 116 K HB1  . 16928 1 
      1064 . 1 1 117 117 LYS HG2  H  1   1.093 0.02 . 2 . . . . 116 K HG1  . 16928 1 
      1065 . 1 1 117 117 LYS C    C 13 176.972 0.3  . 1 . . . . 116 K C    . 16928 1 
      1066 . 1 1 117 117 LYS CA   C 13  54.509 0.3  . 1 . . . . 116 K CA   . 16928 1 
      1067 . 1 1 117 117 LYS CB   C 13  36.061 0.3  . 1 . . . . 116 K CB   . 16928 1 
      1068 . 1 1 117 117 LYS CE   C 13  43.078 0.3  . 1 . . . . 116 K CE   . 16928 1 
      1069 . 1 1 117 117 LYS CG   C 13  28.824 0.3  . 1 . . . . 116 K CG   . 16928 1 
      1070 . 1 1 117 117 LYS N    N 15 126.547 0.3  . 1 . . . . 116 K N    . 16928 1 
      1071 . 1 1 118 118 ASN H    H  1   8.434 0.02 . 1 . . . . 117 N HN   . 16928 1 
      1072 . 1 1 118 118 ASN HA   H  1   4.744 0.02 . 1 . . . . 117 N HA   . 16928 1 
      1073 . 1 1 118 118 ASN HB2  H  1   3.485 0.02 . 2 . . . . 117 N HB1  . 16928 1 
      1074 . 1 1 118 118 ASN HB3  H  1   2.694 0.02 . 2 . . . . 117 N HB2  . 16928 1 
      1075 . 1 1 118 118 ASN HD21 H  1   7.559 0.02 . 2 . . . . 117 N HD21 . 16928 1 
      1076 . 1 1 118 118 ASN HD22 H  1   7.305 0.02 . 2 . . . . 117 N HD22 . 16928 1 
      1077 . 1 1 118 118 ASN C    C 13 177.574 0.3  . 1 . . . . 117 N C    . 16928 1 
      1078 . 1 1 118 118 ASN CA   C 13  50.492 0.3  . 1 . . . . 117 N CA   . 16928 1 
      1079 . 1 1 118 118 ASN CB   C 13  39.095 0.3  . 1 . . . . 117 N CB   . 16928 1 
      1080 . 1 1 118 118 ASN N    N 15 117.981 0.3  . 1 . . . . 117 N N    . 16928 1 
      1081 . 1 1 118 118 ASN ND2  N 15 111.679 0.3  . 1 . . . . 117 N ND2  . 16928 1 
      1082 . 1 1 119 119 GLU H    H  1   9.161 0.02 . 1 . . . . 118 E HN   . 16928 1 
      1083 . 1 1 119 119 GLU HA   H  1   4.069 0.02 . 1 . . . . 118 E HA   . 16928 1 
      1084 . 1 1 119 119 GLU HB2  H  1   2.063 0.02 . 2 . . . . 118 E HB1  . 16928 1 
      1085 . 1 1 119 119 GLU C    C 13 176.931 0.3  . 1 . . . . 118 E C    . 16928 1 
      1086 . 1 1 119 119 GLU CA   C 13  59.326 0.3  . 1 . . . . 118 E CA   . 16928 1 
      1087 . 1 1 119 119 GLU CB   C 13  29.155 0.3  . 1 . . . . 118 E CB   . 16928 1 
      1088 . 1 1 119 119 GLU CG   C 13  37.304 0.3  . 1 . . . . 118 E CG   . 16928 1 
      1089 . 1 1 119 119 GLU N    N 15 119.133 0.3  . 1 . . . . 118 E N    . 16928 1 
      1090 . 1 1 120 120 ASP H    H  1   7.381 0.02 . 1 . . . . 119 D HN   . 16928 1 
      1091 . 1 1 120 120 ASP HA   H  1   4.756 0.02 . 1 . . . . 119 D HA   . 16928 1 
      1092 . 1 1 120 120 ASP HB2  H  1   2.811 0.02 . 2 . . . . 119 D HB1  . 16928 1 
      1093 . 1 1 120 120 ASP HB3  H  1   2.620 0.02 . 2 . . . . 119 D HB2  . 16928 1 
      1094 . 1 1 120 120 ASP C    C 13 176.538 0.3  . 1 . . . . 119 D C    . 16928 1 
      1095 . 1 1 120 120 ASP CA   C 13  54.368 0.3  . 1 . . . . 119 D CA   . 16928 1 
      1096 . 1 1 120 120 ASP CB   C 13  41.746 0.3  . 1 . . . . 119 D CB   . 16928 1 
      1097 . 1 1 120 120 ASP N    N 15 117.059 0.3  . 1 . . . . 119 D N    . 16928 1 
      1098 . 1 1 121 121 GLY H    H  1   8.011 0.02 . 1 . . . . 120 G HN   . 16928 1 
      1099 . 1 1 121 121 GLY HA2  H  1   4.318 0.02 . 2 . . . . 120 G HA1  . 16928 1 
      1100 . 1 1 121 121 GLY HA3  H  1   3.592 0.02 . 2 . . . . 120 G HA2  . 16928 1 
      1101 . 1 1 121 121 GLY C    C 13 173.088 0.3  . 1 . . . . 120 G C    . 16928 1 
      1102 . 1 1 121 121 GLY CA   C 13  45.306 0.3  . 1 . . . . 120 G CA   . 16928 1 
      1103 . 1 1 121 121 GLY N    N 15 107.721 0.3  . 1 . . . . 120 G N    . 16928 1 
      1104 . 1 1 122 122 ALA H    H  1   7.739 0.02 . 1 . . . . 121 A HN   . 16928 1 
      1105 . 1 1 122 122 ALA HA   H  1   4.385 0.02 . 1 . . . . 121 A HA   . 16928 1 
      1106 . 1 1 122 122 ALA HB1  H  1   1.253 0.02 . 1 . . . . 121 A HB1  . 16928 1 
      1107 . 1 1 122 122 ALA HB2  H  1   1.253 0.02 . 1 . . . . 121 A HB1  . 16928 1 
      1108 . 1 1 122 122 ALA HB3  H  1   1.253 0.02 . 1 . . . . 121 A HB1  . 16928 1 
      1109 . 1 1 122 122 ALA C    C 13 177.076 0.3  . 1 . . . . 121 A C    . 16928 1 
      1110 . 1 1 122 122 ALA CA   C 13  51.013 0.3  . 1 . . . . 121 A CA   . 16928 1 
      1111 . 1 1 122 122 ALA CB   C 13  19.527 0.3  . 1 . . . . 121 A CB   . 16928 1 
      1112 . 1 1 122 122 ALA N    N 15 124.036 0.3  . 1 . . . . 121 A N    . 16928 1 
      1113 . 1 1 123 123 VAL H    H  1   8.601 0.02 . 1 . . . . 122 V HN   . 16928 1 
      1114 . 1 1 123 123 VAL HA   H  1   3.808 0.02 . 1 . . . . 122 V HA   . 16928 1 
      1115 . 1 1 123 123 VAL HB   H  1   2.000 0.02 . 1 . . . . 122 V HB   . 16928 1 
      1116 . 1 1 123 123 VAL HG11 H  1   0.278 0.02 . 4 . . . . 122 V HG11 . 16928 1 
      1117 . 1 1 123 123 VAL HG12 H  1   0.278 0.02 . 4 . . . . 122 V HG11 . 16928 1 
      1118 . 1 1 123 123 VAL HG13 H  1   0.278 0.02 . 4 . . . . 122 V HG11 . 16928 1 
      1119 . 1 1 123 123 VAL HG21 H  1   0.802 0.02 . 4 . . . . 122 V HG21 . 16928 1 
      1120 . 1 1 123 123 VAL HG22 H  1   0.802 0.02 . 4 . . . . 122 V HG21 . 16928 1 
      1121 . 1 1 123 123 VAL HG23 H  1   0.802 0.02 . 4 . . . . 122 V HG21 . 16928 1 
      1122 . 1 1 123 123 VAL C    C 13 176.325 0.3  . 1 . . . . 122 V C    . 16928 1 
      1123 . 1 1 123 123 VAL CA   C 13  63.729 0.3  . 1 . . . . 122 V CA   . 16928 1 
      1124 . 1 1 123 123 VAL CB   C 13  31.548 0.3  . 1 . . . . 122 V CB   . 16928 1 
      1125 . 1 1 123 123 VAL CG1  C 13  22.988 0.3  . 2 . . . . 122 V CG1  . 16928 1 
      1126 . 1 1 123 123 VAL CG2  C 13  21.375 0.3  . 2 . . . . 122 V CG2  . 16928 1 
      1127 . 1 1 123 123 VAL N    N 15 122.134 0.3  . 1 . . . . 122 V N    . 16928 1 
      1128 . 1 1 124 124 ILE H    H  1   8.580 0.02 . 1 . . . . 123 I HN   . 16928 1 
      1129 . 1 1 124 124 ILE HA   H  1   4.479 0.02 . 1 . . . . 123 I HA   . 16928 1 
      1130 . 1 1 124 124 ILE HB   H  1   1.860 0.02 . 1 . . . . 123 I HB   . 16928 1 
      1131 . 1 1 124 124 ILE HD11 H  1   0.893 0.02 . 1 . . . . 123 I HD11 . 16928 1 
      1132 . 1 1 124 124 ILE HD12 H  1   0.893 0.02 . 1 . . . . 123 I HD11 . 16928 1 
      1133 . 1 1 124 124 ILE HD13 H  1   0.893 0.02 . 1 . . . . 123 I HD11 . 16928 1 
      1134 . 1 1 124 124 ILE HG21 H  1   0.821 0.02 . 4 . . . . 123 I HG21 . 16928 1 
      1135 . 1 1 124 124 ILE HG22 H  1   0.821 0.02 . 4 . . . . 123 I HG21 . 16928 1 
      1136 . 1 1 124 124 ILE HG23 H  1   0.821 0.02 . 4 . . . . 123 I HG21 . 16928 1 
      1137 . 1 1 124 124 ILE C    C 13 176.419 0.3  . 1 . . . . 123 I C    . 16928 1 
      1138 . 1 1 124 124 ILE CA   C 13  61.418 0.3  . 1 . . . . 123 I CA   . 16928 1 
      1139 . 1 1 124 124 ILE CB   C 13  40.338 0.3  . 1 . . . . 123 I CB   . 16928 1 
      1140 . 1 1 124 124 ILE CD1  C 13  14.615 0.3  . 1 . . . . 123 I CD1  . 16928 1 
      1141 . 1 1 124 124 ILE CG1  C 13  27.129 0.3  . 2 . . . . 123 I CG1  . 16928 1 
      1142 . 1 1 124 124 ILE CG2  C 13  19.723 0.3  . 2 . . . . 123 I CG2  . 16928 1 
      1143 . 1 1 124 124 ILE N    N 15 120.592 0.3  . 1 . . . . 123 I N    . 16928 1 
      1144 . 1 1 125 125 MET H    H  1   7.833 0.02 . 1 . . . . 124 M HN   . 16928 1 
      1145 . 1 1 125 125 MET HA   H  1   5.196 0.02 . 1 . . . . 124 M HA   . 16928 1 
      1146 . 1 1 125 125 MET HB2  H  1   2.208 0.02 . 2 . . . . 124 M HB1  . 16928 1 
      1147 . 1 1 125 125 MET HB3  H  1   1.700 0.02 . 2 . . . . 124 M HB2  . 16928 1 
      1148 . 1 1 125 125 MET HG2  H  1   2.648 0.02 . 2 . . . . 124 M HG1  . 16928 1 
      1149 . 1 1 125 125 MET C    C 13 172.531 0.3  . 1 . . . . 124 M C    . 16928 1 
      1150 . 1 1 125 125 MET CA   C 13  54.740 0.3  . 1 . . . . 124 M CA   . 16928 1 
      1151 . 1 1 125 125 MET CB   C 13  39.355 0.3  . 1 . . . . 124 M CB   . 16928 1 
      1152 . 1 1 125 125 MET CG   C 13  34.632 0.3  . 1 . . . . 124 M CG   . 16928 1 
      1153 . 1 1 125 125 MET N    N 15 120.335 0.3  . 1 . . . . 124 M N    . 16928 1 
      1154 . 1 1 126 126 PHE H    H  1   8.608 0.02 . 1 . . . . 125 F HN   . 16928 1 
      1155 . 1 1 126 126 PHE HA   H  1   5.204 0.02 . 1 . . . . 125 F HA   . 16928 1 
      1156 . 1 1 126 126 PHE HB2  H  1   2.571 0.02 . 2 . . . . 125 F HB1  . 16928 1 
      1157 . 1 1 126 126 PHE C    C 13 174.624 0.3  . 1 . . . . 125 F C    . 16928 1 
      1158 . 1 1 126 126 PHE CA   C 13  57.592 0.3  . 1 . . . . 125 F CA   . 16928 1 
      1159 . 1 1 126 126 PHE CB   C 13  44.430 0.3  . 1 . . . . 125 F CB   . 16928 1 
      1160 . 1 1 126 126 PHE N    N 15 115.003 0.3  . 1 . . . . 125 F N    . 16928 1 
      1161 . 1 1 127 127 ILE H    H  1   9.204 0.02 . 1 . . . . 126 I HN   . 16928 1 
      1162 . 1 1 127 127 ILE HA   H  1   4.821 0.02 . 1 . . . . 126 I HA   . 16928 1 
      1163 . 1 1 127 127 ILE HB   H  1   1.499 0.02 . 1 . . . . 126 I HB   . 16928 1 
      1164 . 1 1 127 127 ILE HD11 H  1   0.338 0.02 . 1 . . . . 126 I HD11 . 16928 1 
      1165 . 1 1 127 127 ILE HD12 H  1   0.338 0.02 . 1 . . . . 126 I HD11 . 16928 1 
      1166 . 1 1 127 127 ILE HD13 H  1   0.338 0.02 . 1 . . . . 126 I HD11 . 16928 1 
      1167 . 1 1 127 127 ILE HG12 H  1   1.057 0.02 . 9 . . . . 126 I HG12 . 16928 1 
      1168 . 1 1 127 127 ILE HG21 H  1   0.686 0.02 . 4 . . . . 126 I HG21 . 16928 1 
      1169 . 1 1 127 127 ILE HG22 H  1   0.686 0.02 . 4 . . . . 126 I HG21 . 16928 1 
      1170 . 1 1 127 127 ILE HG23 H  1   0.686 0.02 . 4 . . . . 126 I HG21 . 16928 1 
      1171 . 1 1 127 127 ILE C    C 13 175.136 0.3  . 1 . . . . 126 I C    . 16928 1 
      1172 . 1 1 127 127 ILE CA   C 13  59.951 0.3  . 1 . . . . 126 I CA   . 16928 1 
      1173 . 1 1 127 127 ILE CB   C 13  40.162 0.3  . 1 . . . . 126 I CB   . 16928 1 
      1174 . 1 1 127 127 ILE CD1  C 13  15.238 0.3  . 1 . . . . 126 I CD1  . 16928 1 
      1175 . 1 1 127 127 ILE CG1  C 13  28.719 0.3  . 2 . . . . 126 I CG1  . 16928 1 
      1176 . 1 1 127 127 ILE CG2  C 13  18.433 0.3  . 2 . . . . 126 I CG2  . 16928 1 
      1177 . 1 1 127 127 ILE N    N 15 122.698 0.3  . 1 . . . . 126 I N    . 16928 1 
      1178 . 1 1 128 128 LEU H    H  1   8.874 0.02 . 1 . . . . 127 L HN   . 16928 1 
      1179 . 1 1 128 128 LEU HA   H  1   5.481 0.02 . 1 . . . . 127 L HA   . 16928 1 
      1180 . 1 1 128 128 LEU HB2  H  1   1.579 0.02 . 2 . . . . 127 L HB1  . 16928 1 
      1181 . 1 1 128 128 LEU HB3  H  1   1.199 0.02 . 2 . . . . 127 L HB2  . 16928 1 
      1182 . 1 1 128 128 LEU HD11 H  1   0.762 0.02 . 4 . . . . 127 L HD11 . 16928 1 
      1183 . 1 1 128 128 LEU HD12 H  1   0.762 0.02 . 4 . . . . 127 L HD11 . 16928 1 
      1184 . 1 1 128 128 LEU HD13 H  1   0.762 0.02 . 4 . . . . 127 L HD11 . 16928 1 
      1185 . 1 1 128 128 LEU HD21 H  1   0.384 0.02 . 4 . . . . 127 L HD21 . 16928 1 
      1186 . 1 1 128 128 LEU HD22 H  1   0.384 0.02 . 4 . . . . 127 L HD21 . 16928 1 
      1187 . 1 1 128 128 LEU HD23 H  1   0.384 0.02 . 4 . . . . 127 L HD21 . 16928 1 
      1188 . 1 1 128 128 LEU C    C 13 174.356 0.3  . 1 . . . . 127 L C    . 16928 1 
      1189 . 1 1 128 128 LEU CA   C 13  55.881 0.3  . 1 . . . . 127 L CA   . 16928 1 
      1190 . 1 1 128 128 LEU CB   C 13  43.250 0.3  . 1 . . . . 127 L CB   . 16928 1 
      1191 . 1 1 128 128 LEU CD1  C 13  27.437 0.3  . 2 . . . . 127 L CD1  . 16928 1 
      1192 . 1 1 128 128 LEU CD2  C 13  25.511 0.3  . 2 . . . . 127 L CD2  . 16928 1 
      1193 . 1 1 128 128 LEU N    N 15 128.019 0.3  . 1 . . . . 127 L N    . 16928 1 
      1194 . 1 1 129 129 ASN H    H  1   8.698 0.02 . 1 . . . . 128 N HN   . 16928 1 
      1195 . 1 1 129 129 ASN HA   H  1   5.366 0.02 . 1 . . . . 128 N HA   . 16928 1 
      1196 . 1 1 129 129 ASN HB2  H  1   3.001 0.02 . 2 . . . . 128 N HB1  . 16928 1 
      1197 . 1 1 129 129 ASN HB3  H  1   2.782 0.02 . 2 . . . . 128 N HB2  . 16928 1 
      1198 . 1 1 129 129 ASN HD21 H  1   7.454 0.02 . 2 . . . . 128 N HD21 . 16928 1 
      1199 . 1 1 129 129 ASN HD22 H  1   6.355 0.02 . 2 . . . . 128 N HD22 . 16928 1 
      1200 . 1 1 129 129 ASN C    C 13 174.349 0.3  . 1 . . . . 128 N C    . 16928 1 
      1201 . 1 1 129 129 ASN CA   C 13  52.117 0.3  . 1 . . . . 128 N CA   . 16928 1 
      1202 . 1 1 129 129 ASN CB   C 13  43.140 0.3  . 1 . . . . 128 N CB   . 16928 1 
      1203 . 1 1 129 129 ASN N    N 15 121.250 0.3  . 1 . . . . 128 N N    . 16928 1 
      1204 . 1 1 129 129 ASN ND2  N 15 118.354 0.3  . 1 . . . . 128 N ND2  . 16928 1 
      1205 . 1 1 130 130 PHE H    H  1   9.153 0.02 . 1 . . . . 129 F HN   . 16928 1 
      1206 . 1 1 130 130 PHE HA   H  1   4.975 0.02 . 1 . . . . 129 F HA   . 16928 1 
      1207 . 1 1 130 130 PHE C    C 13 175.288 0.3  . 1 . . . . 129 F C    . 16928 1 
      1208 . 1 1 130 130 PHE CA   C 13  57.670 0.3  . 1 . . . . 129 F CA   . 16928 1 
      1209 . 1 1 130 130 PHE CB   C 13  41.844 0.3  . 1 . . . . 129 F CB   . 16928 1 
      1210 . 1 1 130 130 PHE N    N 15 122.197 0.3  . 1 . . . . 129 F N    . 16928 1 
      1211 . 1 1 131 131 GLU H    H  1   8.684 0.02 . 1 . . . . 130 E HN   . 16928 1 
      1212 . 1 1 131 131 GLU HA   H  1   4.931 0.02 . 1 . . . . 130 E HA   . 16928 1 
      1213 . 1 1 131 131 GLU HB2  H  1   2.139 0.02 . 2 . . . . 130 E HB1  . 16928 1 
      1214 . 1 1 131 131 GLU C    C 13 175.088 0.3  . 1 . . . . 130 E C    . 16928 1 
      1215 . 1 1 131 131 GLU CA   C 13  54.699 0.3  . 1 . . . . 130 E CA   . 16928 1 
      1216 . 1 1 131 131 GLU CB   C 13  33.356 0.3  . 1 . . . . 130 E CB   . 16928 1 
      1217 . 1 1 131 131 GLU CG   C 13  37.128 0.3  . 1 . . . . 130 E CG   . 16928 1 
      1218 . 1 1 131 131 GLU N    N 15 123.339 0.3  . 1 . . . . 130 E N    . 16928 1 
      1219 . 1 1 132 132 VAL H    H  1   8.990 0.02 . 1 . . . . 131 V HN   . 16928 1 
      1220 . 1 1 132 132 VAL HA   H  1   4.323 0.02 . 1 . . . . 131 V HA   . 16928 1 
      1221 . 1 1 132 132 VAL HB   H  1   2.062 0.02 . 1 . . . . 131 V HB   . 16928 1 
      1222 . 1 1 132 132 VAL HG21 H  1   0.918 0.02 . 4 . . . . 131 V HG21 . 16928 1 
      1223 . 1 1 132 132 VAL HG22 H  1   0.918 0.02 . 4 . . . . 131 V HG21 . 16928 1 
      1224 . 1 1 132 132 VAL HG23 H  1   0.918 0.02 . 4 . . . . 131 V HG21 . 16928 1 
      1225 . 1 1 132 132 VAL C    C 13 176.181 0.3  . 1 . . . . 131 V C    . 16928 1 
      1226 . 1 1 132 132 VAL CA   C 13  64.039 0.3  . 1 . . . . 131 V CA   . 16928 1 
      1227 . 1 1 132 132 VAL CB   C 13  32.676 0.3  . 1 . . . . 131 V CB   . 16928 1 
      1228 . 1 1 132 132 VAL CG1  C 13  24.052 0.3  . 2 . . . . 131 V CG1  . 16928 1 
      1229 . 1 1 132 132 VAL CG2  C 13  22.344 0.3  . 2 . . . . 131 V CG2  . 16928 1 
      1230 . 1 1 132 132 VAL N    N 15 126.221 0.3  . 1 . . . . 131 V N    . 16928 1 
      1231 . 1 1 133 133 VAL H    H  1   8.848 0.02 . 1 . . . . 132 V HN   . 16928 1 
      1232 . 1 1 133 133 VAL HA   H  1   4.132 0.02 . 1 . . . . 132 V HA   . 16928 1 
      1233 . 1 1 133 133 VAL HB   H  1   1.814 0.02 . 1 . . . . 132 V HB   . 16928 1 
      1234 . 1 1 133 133 VAL HG11 H  1   0.864 0.02 . 4 . . . . 132 V HG11 . 16928 1 
      1235 . 1 1 133 133 VAL HG12 H  1   0.864 0.02 . 4 . . . . 132 V HG11 . 16928 1 
      1236 . 1 1 133 133 VAL HG13 H  1   0.864 0.02 . 4 . . . . 132 V HG11 . 16928 1 
      1237 . 1 1 133 133 VAL C    C 13 175.623 0.3  . 1 . . . . 132 V C    . 16928 1 
      1238 . 1 1 133 133 VAL CA   C 13  62.736 0.3  . 1 . . . . 132 V CA   . 16928 1 
      1239 . 1 1 133 133 VAL CB   C 13  33.242 0.3  . 1 . . . . 132 V CB   . 16928 1 
      1240 . 1 1 133 133 VAL CG1  C 13  22.188 0.3  . 2 . . . . 132 V CG1  . 16928 1 
      1241 . 1 1 133 133 VAL N    N 15 129.191 0.3  . 1 . . . . 132 V N    . 16928 1 
      1242 . 1 1 134 134 MET H    H  1   8.157 0.02 . 1 . . . . 133 M HN   . 16928 1 
      1243 . 1 1 134 134 MET HA   H  1   4.623 0.02 . 1 . . . . 133 M HA   . 16928 1 
      1244 . 1 1 134 134 MET HB2  H  1   2.136 0.02 . 2 . . . . 133 M HB1  . 16928 1 
      1245 . 1 1 134 134 MET HG2  H  1   2.486 0.02 . 2 . . . . 133 M HG1  . 16928 1 
      1246 . 1 1 134 134 MET C    C 13 175.313 0.3  . 1 . . . . 133 M C    . 16928 1 
      1247 . 1 1 134 134 MET CA   C 13  55.154 0.3  . 1 . . . . 133 M CA   . 16928 1 
      1248 . 1 1 134 134 MET CB   C 13  33.949 0.3  . 1 . . . . 133 M CB   . 16928 1 
      1249 . 1 1 134 134 MET CG   C 13  32.555 0.3  . 1 . . . . 133 M CG   . 16928 1 
      1250 . 1 1 134 134 MET N    N 15 121.367 0.3  . 1 . . . . 133 M N    . 16928 1 
      1251 . 1 1 135 135 GLU H    H  1   8.583 0.02 . 1 . . . . 134 E HN   . 16928 1 
      1252 . 1 1 135 135 GLU HA   H  1   4.374 0.02 . 1 . . . . 134 E HA   . 16928 1 
      1253 . 1 1 135 135 GLU HB2  H  1   2.161 0.02 . 2 . . . . 134 E HB1  . 16928 1 
      1254 . 1 1 135 135 GLU HB3  H  1   1.962 0.02 . 2 . . . . 134 E HB2  . 16928 1 
      1255 . 1 1 135 135 GLU C    C 13 175.389 0.3  . 1 . . . . 134 E C    . 16928 1 
      1256 . 1 1 135 135 GLU CA   C 13  56.743 0.3  . 1 . . . . 134 E CA   . 16928 1 
      1257 . 1 1 135 135 GLU CB   C 13  30.802 0.3  . 1 . . . . 134 E CB   . 16928 1 
      1258 . 1 1 135 135 GLU CG   C 13  37.312 0.3  . 1 . . . . 134 E CG   . 16928 1 
      1259 . 1 1 135 135 GLU N    N 15 123.608 0.3  . 1 . . . . 134 E N    . 16928 1 
      1260 . 1 1 136 136 LYS H    H  1   8.073 0.02 . 1 . . . . 135 K HN   . 16928 1 
      1261 . 1 1 136 136 LYS HA   H  1   4.201 0.02 . 1 . . . . 135 K HA   . 16928 1 
      1262 . 1 1 136 136 LYS C    C 13 180.978 0.3  . 1 . . . . 135 K C    . 16928 1 
      1263 . 1 1 136 136 LYS CA   C 13  56.992 0.3  . 1 . . . . 135 K CA   . 16928 1 
      1264 . 1 1 136 136 LYS CB   C 13  34.187 0.3  . 1 . . . . 135 K CB   . 16928 1 
      1265 . 1 1 136 136 LYS N    N 15 127.686 0.3  . 1 . . . . 135 K N    . 16928 1 

   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

       1   12 16928 1 
       1   13 16928 1 
       1   14 16928 1 
       2   52 16928 1 
       2   53 16928 1 
       2   54 16928 1 
       2   55 16928 1 
       2   56 16928 1 
       2   57 16928 1 
       3  120 16928 1 
       3  121 16928 1 
       3  122 16928 1 
       4  262 16928 1 
       4  263 16928 1 
       4  264 16928 1 
       5  325 16928 1 
       5  326 16928 1 
       5  327 16928 1 
       6  453 16928 1 
       6  454 16928 1 
       6  455 16928 1 
       6  456 16928 1 
       6  457 16928 1 
       6  458 16928 1 
       7  524 16928 1 
       7  525 16928 1 
       7  526 16928 1 
       8  610 16928 1 
       8  611 16928 1 
       8  612 16928 1 
       8  613 16928 1 
       8  614 16928 1 
       8  615 16928 1 
       9  774 16928 1 
       9  775 16928 1 
       9  776 16928 1 
       9  777 16928 1 
       9  778 16928 1 
       9  779 16928 1 
      10  791 16928 1 
      10  792 16928 1 
      10  793 16928 1 
      11  856 16928 1 
      11  857 16928 1 
      11  858 16928 1 
      11  859 16928 1 
      11  860 16928 1 
      11  861 16928 1 
      12  970 16928 1 
      12  971 16928 1 
      12  972 16928 1 
      13  990 16928 1 
      13  991 16928 1 
      13  992 16928 1 
      13  993 16928 1 
      13  994 16928 1 
      13  995 16928 1 
      14 1005 16928 1 
      14 1006 16928 1 
      14 1007 16928 1 
      14 1008 16928 1 
      14 1009 16928 1 
      14 1010 16928 1 
      15 1027 16928 1 
      15 1028 16928 1 
      15 1029 16928 1 
      15 1030 16928 1 
      15 1031 16928 1 
      15 1032 16928 1 
      16 1053 16928 1 
      16 1054 16928 1 
      16 1055 16928 1 
      17 1116 16928 1 
      17 1117 16928 1 
      17 1118 16928 1 
      17 1119 16928 1 
      17 1120 16928 1 
      17 1121 16928 1 
      18 1134 16928 1 
      18 1135 16928 1 
      18 1136 16928 1 
      19 1168 16928 1 
      19 1169 16928 1 
      19 1170 16928 1 
      20 1182 16928 1 
      20 1183 16928 1 
      20 1184 16928 1 
      20 1185 16928 1 
      20 1186 16928 1 
      20 1187 16928 1 
      21 1222 16928 1 
      21 1223 16928 1 
      21 1224 16928 1 
      22 1234 16928 1 
      22 1235 16928 1 
      22 1236 16928 1 

   stop_

save_