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                      16628
   _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'  . . . 16628 1 
       2 '2D 1H-13C HSQC'  . . . 16628 1 
       3 '3D HNCACB'       . . . 16628 1 
       4 '3D HNCO'         . . . 16628 1 
       5 '3D HNHA'         . . . 16628 1 
       6 '3D HCCH-TOCSY'   . . . 16628 1 
       7 '3D HCCH-COSY'    . . . 16628 1 
       8 '3D 1H-15N NOESY' . . . 16628 1 
       9 '3D 1H-13C NOESY' . . . 16628 1 
      10 '2D 1H-1H NOESY'  . . . 16628 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      3 $CARA . . 16628 1 

   stop_

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

         1 . 1 1   1   1 GLY HA2  H  1   3.832 0.020 . 1 . . . . 214 GLY HA2  . 16628 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.832 0.020 . 1 . . . . 214 GLY HA3  . 16628 1 
         3 . 1 1   1   1 GLY CA   C 13  43.864 0.3   . 1 . . . . 214 GLY CA   . 16628 1 
         4 . 1 1   2   2 SER HA   H  1   4.463 0.020 . 1 . . . . 215 SER HA   . 16628 1 
         5 . 1 1   2   2 SER HB2  H  1   3.886 0.020 . 2 . . . . 215 SER HB2  . 16628 1 
         6 . 1 1   2   2 SER HB3  H  1   3.838 0.020 . 2 . . . . 215 SER HB3  . 16628 1 
         7 . 1 1   2   2 SER CA   C 13  58.650 0.3   . 1 . . . . 215 SER CA   . 16628 1 
         8 . 1 1   2   2 SER CB   C 13  63.856 0.3   . 1 . . . . 215 SER CB   . 16628 1 
         9 . 1 1   3   3 GLN H    H  1   8.489 0.020 . 1 . . . . 216 GLN H    . 16628 1 
        10 . 1 1   3   3 GLN HA   H  1   4.311 0.020 . 1 . . . . 216 GLN HA   . 16628 1 
        11 . 1 1   3   3 GLN HB2  H  1   2.087 0.020 . 2 . . . . 216 GLN HB2  . 16628 1 
        12 . 1 1   3   3 GLN HB3  H  1   1.953 0.020 . 2 . . . . 216 GLN HB3  . 16628 1 
        13 . 1 1   3   3 GLN HE21 H  1   7.509 0.020 . 1 . . . . 216 GLN HE21 . 16628 1 
        14 . 1 1   3   3 GLN HE22 H  1   6.840 0.020 . 1 . . . . 216 GLN HE22 . 16628 1 
        15 . 1 1   3   3 GLN HG2  H  1   2.342 0.020 . 1 . . . . 216 GLN HG2  . 16628 1 
        16 . 1 1   3   3 GLN HG3  H  1   2.342 0.020 . 1 . . . . 216 GLN HG3  . 16628 1 
        17 . 1 1   3   3 GLN CA   C 13  56.212 0.3   . 1 . . . . 216 GLN CA   . 16628 1 
        18 . 1 1   3   3 GLN CB   C 13  29.322 0.3   . 1 . . . . 216 GLN CB   . 16628 1 
        19 . 1 1   3   3 GLN CG   C 13  33.890 0.3   . 1 . . . . 216 GLN CG   . 16628 1 
        20 . 1 1   3   3 GLN N    N 15 122.952 0.3   . 1 . . . . 216 GLN N    . 16628 1 
        21 . 1 1   3   3 GLN NE2  N 15 112.481 0.3   . 1 . . . . 216 GLN NE2  . 16628 1 
        22 . 1 1   4   4 GLU H    H  1   8.381 0.020 . 1 . . . . 217 GLU H    . 16628 1 
        23 . 1 1   4   4 GLU HA   H  1   4.237 0.020 . 1 . . . . 217 GLU HA   . 16628 1 
        24 . 1 1   4   4 GLU HB2  H  1   1.966 0.020 . 2 . . . . 217 GLU HB2  . 16628 1 
        25 . 1 1   4   4 GLU HB3  H  1   1.906 0.020 . 2 . . . . 217 GLU HB3  . 16628 1 
        26 . 1 1   4   4 GLU HG2  H  1   2.203 0.020 . 1 . . . . 217 GLU HG2  . 16628 1 
        27 . 1 1   4   4 GLU HG3  H  1   2.203 0.020 . 1 . . . . 217 GLU HG3  . 16628 1 
        28 . 1 1   4   4 GLU C    C 13 176.580 0.3   . 1 . . . . 217 GLU C    . 16628 1 
        29 . 1 1   4   4 GLU CA   C 13  56.878 0.3   . 1 . . . . 217 GLU CA   . 16628 1 
        30 . 1 1   4   4 GLU CB   C 13  30.216 0.3   . 1 . . . . 217 GLU CB   . 16628 1 
        31 . 1 1   4   4 GLU CG   C 13  36.377 0.3   . 1 . . . . 217 GLU CG   . 16628 1 
        32 . 1 1   4   4 GLU N    N 15 122.330 0.3   . 1 . . . . 217 GLU N    . 16628 1 
        33 . 1 1   5   5 VAL H    H  1   8.160 0.020 . 1 . . . . 218 VAL H    . 16628 1 
        34 . 1 1   5   5 VAL HA   H  1   3.995 0.020 . 1 . . . . 218 VAL HA   . 16628 1 
        35 . 1 1   5   5 VAL HB   H  1   2.015 0.020 . 1 . . . . 218 VAL HB   . 16628 1 
        36 . 1 1   5   5 VAL HG11 H  1   0.879 0.020 . 1 . . . . 218 VAL HG1  . 16628 1 
        37 . 1 1   5   5 VAL HG12 H  1   0.879 0.020 . 1 . . . . 218 VAL HG1  . 16628 1 
        38 . 1 1   5   5 VAL HG13 H  1   0.879 0.020 . 1 . . . . 218 VAL HG1  . 16628 1 
        39 . 1 1   5   5 VAL HG21 H  1   0.922 0.020 . 1 . . . . 218 VAL HG2  . 16628 1 
        40 . 1 1   5   5 VAL HG22 H  1   0.922 0.020 . 1 . . . . 218 VAL HG2  . 16628 1 
        41 . 1 1   5   5 VAL HG23 H  1   0.922 0.020 . 1 . . . . 218 VAL HG2  . 16628 1 
        42 . 1 1   5   5 VAL C    C 13 176.194 0.3   . 1 . . . . 218 VAL C    . 16628 1 
        43 . 1 1   5   5 VAL CA   C 13  62.748 0.3   . 1 . . . . 218 VAL CA   . 16628 1 
        44 . 1 1   5   5 VAL CB   C 13  32.598 0.3   . 1 . . . . 218 VAL CB   . 16628 1 
        45 . 1 1   5   5 VAL CG1  C 13  21.186 0.3   . 1 . . . . 218 VAL CG1  . 16628 1 
        46 . 1 1   5   5 VAL CG2  C 13  20.909 0.3   . 1 . . . . 218 VAL CG2  . 16628 1 
        47 . 1 1   5   5 VAL N    N 15 122.111 0.3   . 1 . . . . 218 VAL N    . 16628 1 
        48 . 1 1   6   6 ARG H    H  1   8.422 0.020 . 1 . . . . 219 ARG H    . 16628 1 
        49 . 1 1   6   6 ARG HA   H  1   4.324 0.020 . 1 . . . . 219 ARG HA   . 16628 1 
        50 . 1 1   6   6 ARG HB2  H  1   1.824 0.020 . 2 . . . . 219 ARG HB2  . 16628 1 
        51 . 1 1   6   6 ARG HB3  H  1   1.739 0.020 . 2 . . . . 219 ARG HB3  . 16628 1 
        52 . 1 1   6   6 ARG HD2  H  1   3.175 0.020 . 2 . . . . 219 ARG HD2  . 16628 1 
        53 . 1 1   6   6 ARG HD3  H  1   3.080 0.020 . 2 . . . . 219 ARG HD3  . 16628 1 
        54 . 1 1   6   6 ARG HG2  H  1   1.600 0.020 . 2 . . . . 219 ARG HG2  . 16628 1 
        55 . 1 1   6   6 ARG HG3  H  1   1.528 0.020 . 2 . . . . 219 ARG HG3  . 16628 1 
        56 . 1 1   6   6 ARG C    C 13 177.848 0.3   . 1 . . . . 219 ARG C    . 16628 1 
        57 . 1 1   6   6 ARG CA   C 13  56.067 0.3   . 1 . . . . 219 ARG CA   . 16628 1 
        58 . 1 1   6   6 ARG CB   C 13  30.661 0.3   . 1 . . . . 219 ARG CB   . 16628 1 
        59 . 1 1   6   6 ARG CD   C 13  43.355 0.3   . 1 . . . . 219 ARG CD   . 16628 1 
        60 . 1 1   6   6 ARG CG   C 13  27.326 0.3   . 1 . . . . 219 ARG CG   . 16628 1 
        61 . 1 1   6   6 ARG N    N 15 124.809 0.3   . 1 . . . . 219 ARG N    . 16628 1 
        62 . 1 1   8   8 GLY H    H  1   8.558 0.020 . 1 . . . . 221 GLY H    . 16628 1 
        63 . 1 1   8   8 GLY HA2  H  1   3.954 0.020 . 2 . . . . 221 GLY HA2  . 16628 1 
        64 . 1 1   8   8 GLY HA3  H  1   3.915 0.020 . 2 . . . . 221 GLY HA3  . 16628 1 
        65 . 1 1   8   8 GLY CA   C 13  46.187 0.3   . 1 . . . . 221 GLY CA   . 16628 1 
        66 . 1 1   8   8 GLY N    N 15 108.805 0.3   . 1 . . . . 221 GLY N    . 16628 1 
        67 . 1 1   9   9 ASP H    H  1   8.178 0.020 . 1 . . . . 222 ASP H    . 16628 1 
        68 . 1 1   9   9 ASP HA   H  1   4.467 0.020 . 1 . . . . 222 ASP HA   . 16628 1 
        69 . 1 1   9   9 ASP HB2  H  1   2.681 0.020 . 2 . . . . 222 ASP HB2  . 16628 1 
        70 . 1 1   9   9 ASP HB3  H  1   2.645 0.020 . 2 . . . . 222 ASP HB3  . 16628 1 
        71 . 1 1   9   9 ASP CA   C 13  55.473 0.3   . 1 . . . . 222 ASP CA   . 16628 1 
        72 . 1 1   9   9 ASP CB   C 13  40.580 0.3   . 1 . . . . 222 ASP CB   . 16628 1 
        73 . 1 1   9   9 ASP N    N 15 120.981 0.3   . 1 . . . . 222 ASP N    . 16628 1 
        74 . 1 1  10  10 PHE H    H  1   8.026 0.020 . 1 . . . . 223 PHE H    . 16628 1 
        75 . 1 1  10  10 PHE HA   H  1   4.008 0.020 . 1 . . . . 223 PHE HA   . 16628 1 
        76 . 1 1  10  10 PHE HB2  H  1   3.205 0.020 . 2 . . . . 223 PHE HB2  . 16628 1 
        77 . 1 1  10  10 PHE HB3  H  1   3.044 0.020 . 2 . . . . 223 PHE HB3  . 16628 1 
        78 . 1 1  10  10 PHE HD1  H  1   7.073 0.020 . 1 . . . . 223 PHE HD1  . 16628 1 
        79 . 1 1  10  10 PHE HD2  H  1   7.073 0.020 . 1 . . . . 223 PHE HD2  . 16628 1 
        80 . 1 1  10  10 PHE CA   C 13  62.356 0.3   . 1 . . . . 223 PHE CA   . 16628 1 
        81 . 1 1  10  10 PHE CB   C 13  39.582 0.3   . 1 . . . . 223 PHE CB   . 16628 1 
        82 . 1 1  10  10 PHE CD1  C 13 132.342 0.3   . 1 . . . . 223 PHE CD1  . 16628 1 
        83 . 1 1  10  10 PHE CD2  C 13 132.342 0.3   . 1 . . . . 223 PHE CD2  . 16628 1 
        84 . 1 1  10  10 PHE N    N 15 121.188 0.3   . 1 . . . . 223 PHE N    . 16628 1 
        85 . 1 1  11  11 VAL H    H  1   8.021 0.020 . 1 . . . . 224 VAL H    . 16628 1 
        86 . 1 1  11  11 VAL HA   H  1   3.524 0.020 . 1 . . . . 224 VAL HA   . 16628 1 
        87 . 1 1  11  11 VAL HB   H  1   2.000 0.020 . 1 . . . . 224 VAL HB   . 16628 1 
        88 . 1 1  11  11 VAL HG11 H  1   1.020 0.020 . 1 . . . . 224 VAL HG1  . 16628 1 
        89 . 1 1  11  11 VAL HG12 H  1   1.020 0.020 . 1 . . . . 224 VAL HG1  . 16628 1 
        90 . 1 1  11  11 VAL HG13 H  1   1.020 0.020 . 1 . . . . 224 VAL HG1  . 16628 1 
        91 . 1 1  11  11 VAL HG21 H  1   0.893 0.020 . 1 . . . . 224 VAL HG2  . 16628 1 
        92 . 1 1  11  11 VAL HG22 H  1   0.893 0.020 . 1 . . . . 224 VAL HG2  . 16628 1 
        93 . 1 1  11  11 VAL HG23 H  1   0.893 0.020 . 1 . . . . 224 VAL HG2  . 16628 1 
        94 . 1 1  11  11 VAL C    C 13 179.475 0.3   . 1 . . . . 224 VAL C    . 16628 1 
        95 . 1 1  11  11 VAL CA   C 13  66.369 0.3   . 1 . . . . 224 VAL CA   . 16628 1 
        96 . 1 1  11  11 VAL CB   C 13  31.590 0.3   . 1 . . . . 224 VAL CB   . 16628 1 
        97 . 1 1  11  11 VAL CG1  C 13  22.911 0.3   . 1 . . . . 224 VAL CG1  . 16628 1 
        98 . 1 1  11  11 VAL CG2  C 13  21.136 0.3   . 1 . . . . 224 VAL CG2  . 16628 1 
        99 . 1 1  11  11 VAL N    N 15 117.572 0.3   . 1 . . . . 224 VAL N    . 16628 1 
       100 . 1 1  12  12 ARG H    H  1   7.758 0.020 . 1 . . . . 225 ARG H    . 16628 1 
       101 . 1 1  12  12 ARG HA   H  1   3.995 0.020 . 1 . . . . 225 ARG HA   . 16628 1 
       102 . 1 1  12  12 ARG HB2  H  1   1.866 0.020 . 1 . . . . 225 ARG HB2  . 16628 1 
       103 . 1 1  12  12 ARG HB3  H  1   1.866 0.020 . 1 . . . . 225 ARG HB3  . 16628 1 
       104 . 1 1  12  12 ARG HD2  H  1   3.183 0.020 . 1 . . . . 225 ARG HD2  . 16628 1 
       105 . 1 1  12  12 ARG HD3  H  1   3.183 0.020 . 1 . . . . 225 ARG HD3  . 16628 1 
       106 . 1 1  12  12 ARG HG2  H  1   1.435 0.020 . 1 . . . . 225 ARG HG2  . 16628 1 
       107 . 1 1  12  12 ARG HG3  H  1   1.435 0.020 . 1 . . . . 225 ARG HG3  . 16628 1 
       108 . 1 1  12  12 ARG C    C 13 178.937 0.3   . 1 . . . . 225 ARG C    . 16628 1 
       109 . 1 1  12  12 ARG CA   C 13  59.040 0.3   . 1 . . . . 225 ARG CA   . 16628 1 
       110 . 1 1  12  12 ARG CB   C 13  29.723 0.3   . 1 . . . . 225 ARG CB   . 16628 1 
       111 . 1 1  12  12 ARG CD   C 13  43.080 0.3   . 1 . . . . 225 ARG CD   . 16628 1 
       112 . 1 1  12  12 ARG CG   C 13  26.525 0.3   . 1 . . . . 225 ARG CG   . 16628 1 
       113 . 1 1  12  12 ARG N    N 15 120.916 0.3   . 1 . . . . 225 ARG N    . 16628 1 
       114 . 1 1  13  13 ASN H    H  1   8.450 0.020 . 1 . . . . 226 ASN H    . 16628 1 
       115 . 1 1  13  13 ASN HA   H  1   4.105 0.020 . 1 . . . . 226 ASN HA   . 16628 1 
       116 . 1 1  13  13 ASN HB2  H  1   2.730 0.020 . 2 . . . . 226 ASN HB2  . 16628 1 
       117 . 1 1  13  13 ASN HB3  H  1   2.216 0.020 . 2 . . . . 226 ASN HB3  . 16628 1 
       118 . 1 1  13  13 ASN HD21 H  1   7.340 0.020 . 1 . . . . 226 ASN HD21 . 16628 1 
       119 . 1 1  13  13 ASN HD22 H  1   6.783 0.020 . 1 . . . . 226 ASN HD22 . 16628 1 
       120 . 1 1  13  13 ASN C    C 13 176.401 0.3   . 1 . . . . 226 ASN C    . 16628 1 
       121 . 1 1  13  13 ASN CA   C 13  55.473 0.3   . 1 . . . . 226 ASN CA   . 16628 1 
       122 . 1 1  13  13 ASN CB   C 13  37.062 0.3   . 1 . . . . 226 ASN CB   . 16628 1 
       123 . 1 1  13  13 ASN N    N 15 119.770 0.3   . 1 . . . . 226 ASN N    . 16628 1 
       124 . 1 1  13  13 ASN ND2  N 15 108.071 0.3   . 1 . . . . 226 ASN ND2  . 16628 1 
       125 . 1 1  14  14 TRP H    H  1   8.680 0.020 . 1 . . . . 227 TRP H    . 16628 1 
       126 . 1 1  14  14 TRP HA   H  1   3.640 0.020 . 1 . . . . 227 TRP HA   . 16628 1 
       127 . 1 1  14  14 TRP HB2  H  1   3.257 0.020 . 2 . . . . 227 TRP HB2  . 16628 1 
       128 . 1 1  14  14 TRP HB3  H  1   2.703 0.020 . 2 . . . . 227 TRP HB3  . 16628 1 
       129 . 1 1  14  14 TRP HD1  H  1   6.820 0.020 . 1 . . . . 227 TRP HD1  . 16628 1 
       130 . 1 1  14  14 TRP HE1  H  1   9.955 0.020 . 1 . . . . 227 TRP HE1  . 16628 1 
       131 . 1 1  14  14 TRP HE3  H  1   7.197 0.020 . 1 . . . . 227 TRP HE3  . 16628 1 
       132 . 1 1  14  14 TRP C    C 13 177.024 0.3   . 1 . . . . 227 TRP C    . 16628 1 
       133 . 1 1  14  14 TRP CA   C 13  60.747 0.3   . 1 . . . . 227 TRP CA   . 16628 1 
       134 . 1 1  14  14 TRP CB   C 13  28.270 0.3   . 1 . . . . 227 TRP CB   . 16628 1 
       135 . 1 1  14  14 TRP CD1  C 13 125.752 0.3   . 1 . . . . 227 TRP CD1  . 16628 1 
       136 . 1 1  14  14 TRP CE3  C 13 120.098 0.3   . 1 . . . . 227 TRP CE3  . 16628 1 
       137 . 1 1  14  14 TRP N    N 15 121.488 0.3   . 1 . . . . 227 TRP N    . 16628 1 
       138 . 1 1  14  14 TRP NE1  N 15 128.856 0.3   . 1 . . . . 227 TRP NE1  . 16628 1 
       139 . 1 1  15  15 GLN H    H  1   8.075 0.020 . 1 . . . . 228 GLN H    . 16628 1 
       140 . 1 1  15  15 GLN HA   H  1   3.758 0.020 . 1 . . . . 228 GLN HA   . 16628 1 
       141 . 1 1  15  15 GLN HB2  H  1   2.209 0.020 . 2 . . . . 228 GLN HB2  . 16628 1 
       142 . 1 1  15  15 GLN HB3  H  1   2.048 0.020 . 2 . . . . 228 GLN HB3  . 16628 1 
       143 . 1 1  15  15 GLN HE21 H  1   7.286 0.020 . 1 . . . . 228 GLN HE21 . 16628 1 
       144 . 1 1  15  15 GLN HE22 H  1   6.794 0.020 . 1 . . . . 228 GLN HE22 . 16628 1 
       145 . 1 1  15  15 GLN HG2  H  1   2.618 0.020 . 2 . . . . 228 GLN HG2  . 16628 1 
       146 . 1 1  15  15 GLN HG3  H  1   2.407 0.020 . 2 . . . . 228 GLN HG3  . 16628 1 
       147 . 1 1  15  15 GLN C    C 13 178.751 0.3   . 1 . . . . 228 GLN C    . 16628 1 
       148 . 1 1  15  15 GLN CA   C 13  58.936 0.3   . 1 . . . . 228 GLN CA   . 16628 1 
       149 . 1 1  15  15 GLN CB   C 13  28.450 0.3   . 1 . . . . 228 GLN CB   . 16628 1 
       150 . 1 1  15  15 GLN CG   C 13  34.464 0.3   . 1 . . . . 228 GLN CG   . 16628 1 
       151 . 1 1  15  15 GLN N    N 15 115.889 0.3   . 1 . . . . 228 GLN N    . 16628 1 
       152 . 1 1  15  15 GLN NE2  N 15 111.103 0.3   . 1 . . . . 228 GLN NE2  . 16628 1 
       153 . 1 1  16  16 LEU H    H  1   7.475 0.020 . 1 . . . . 229 LEU H    . 16628 1 
       154 . 1 1  16  16 LEU HA   H  1   4.082 0.020 . 1 . . . . 229 LEU HA   . 16628 1 
       155 . 1 1  16  16 LEU HB2  H  1   1.756 0.020 . 2 . . . . 229 LEU HB2  . 16628 1 
       156 . 1 1  16  16 LEU HB3  H  1   1.443 0.020 . 2 . . . . 229 LEU HB3  . 16628 1 
       157 . 1 1  16  16 LEU HD11 H  1   0.827 0.020 . 1 . . . . 229 LEU HD1  . 16628 1 
       158 . 1 1  16  16 LEU HD12 H  1   0.827 0.020 . 1 . . . . 229 LEU HD1  . 16628 1 
       159 . 1 1  16  16 LEU HD13 H  1   0.827 0.020 . 1 . . . . 229 LEU HD1  . 16628 1 
       160 . 1 1  16  16 LEU HD21 H  1   0.869 0.020 . 1 . . . . 229 LEU HD2  . 16628 1 
       161 . 1 1  16  16 LEU HD22 H  1   0.869 0.020 . 1 . . . . 229 LEU HD2  . 16628 1 
       162 . 1 1  16  16 LEU HD23 H  1   0.869 0.020 . 1 . . . . 229 LEU HD2  . 16628 1 
       163 . 1 1  16  16 LEU HG   H  1   1.763 0.020 . 1 . . . . 229 LEU HG   . 16628 1 
       164 . 1 1  16  16 LEU C    C 13 178.855 0.3   . 1 . . . . 229 LEU C    . 16628 1 
       165 . 1 1  16  16 LEU CA   C 13  58.145 0.3   . 1 . . . . 229 LEU CA   . 16628 1 
       166 . 1 1  16  16 LEU CB   C 13  42.135 0.3   . 1 . . . . 229 LEU CB   . 16628 1 
       167 . 1 1  16  16 LEU CD1  C 13  24.408 0.3   . 1 . . . . 229 LEU CD1  . 16628 1 
       168 . 1 1  16  16 LEU CD2  C 13  26.644 0.3   . 1 . . . . 229 LEU CD2  . 16628 1 
       169 . 1 1  16  16 LEU CG   C 13  27.379 0.3   . 1 . . . . 229 LEU CG   . 16628 1 
       170 . 1 1  16  16 LEU N    N 15 119.253 0.3   . 1 . . . . 229 LEU N    . 16628 1 
       171 . 1 1  17  17 VAL H    H  1   7.544 0.020 . 1 . . . . 230 VAL H    . 16628 1 
       172 . 1 1  17  17 VAL HA   H  1   3.393 0.020 . 1 . . . . 230 VAL HA   . 16628 1 
       173 . 1 1  17  17 VAL HB   H  1   1.579 0.020 . 1 . . . . 230 VAL HB   . 16628 1 
       174 . 1 1  17  17 VAL HG11 H  1   0.317 0.020 . 1 . . . . 230 VAL HG1  . 16628 1 
       175 . 1 1  17  17 VAL HG12 H  1   0.317 0.020 . 1 . . . . 230 VAL HG1  . 16628 1 
       176 . 1 1  17  17 VAL HG13 H  1   0.317 0.020 . 1 . . . . 230 VAL HG1  . 16628 1 
       177 . 1 1  17  17 VAL HG21 H  1   0.277 0.020 . 1 . . . . 230 VAL HG2  . 16628 1 
       178 . 1 1  17  17 VAL HG22 H  1   0.277 0.020 . 1 . . . . 230 VAL HG2  . 16628 1 
       179 . 1 1  17  17 VAL HG23 H  1   0.277 0.020 . 1 . . . . 230 VAL HG2  . 16628 1 
       180 . 1 1  17  17 VAL C    C 13 177.338 0.3   . 1 . . . . 230 VAL C    . 16628 1 
       181 . 1 1  17  17 VAL CA   C 13  65.835 0.3   . 1 . . . . 230 VAL CA   . 16628 1 
       182 . 1 1  17  17 VAL CB   C 13  31.497 0.3   . 1 . . . . 230 VAL CB   . 16628 1 
       183 . 1 1  17  17 VAL CG1  C 13  22.742 0.3   . 1 . . . . 230 VAL CG1  . 16628 1 
       184 . 1 1  17  17 VAL CG2  C 13  21.710 0.3   . 1 . . . . 230 VAL CG2  . 16628 1 
       185 . 1 1  17  17 VAL N    N 15 117.050 0.3   . 1 . . . . 230 VAL N    . 16628 1 
       186 . 1 1  18  18 ALA H    H  1   8.236 0.020 . 1 . . . . 231 ALA H    . 16628 1 
       187 . 1 1  18  18 ALA HA   H  1   3.667 0.020 . 1 . . . . 231 ALA HA   . 16628 1 
       188 . 1 1  18  18 ALA HB1  H  1   0.857 0.020 . 1 . . . . 231 ALA HB   . 16628 1 
       189 . 1 1  18  18 ALA HB2  H  1   0.857 0.020 . 1 . . . . 231 ALA HB   . 16628 1 
       190 . 1 1  18  18 ALA HB3  H  1   0.857 0.020 . 1 . . . . 231 ALA HB   . 16628 1 
       191 . 1 1  18  18 ALA C    C 13 177.628 0.3   . 1 . . . . 231 ALA C    . 16628 1 
       192 . 1 1  18  18 ALA CA   C 13  53.783 0.3   . 1 . . . . 231 ALA CA   . 16628 1 
       193 . 1 1  18  18 ALA CB   C 13  17.731 0.3   . 1 . . . . 231 ALA CB   . 16628 1 
       194 . 1 1  18  18 ALA N    N 15 118.747 0.3   . 1 . . . . 231 ALA N    . 16628 1 
       195 . 1 1  19  19 ALA H    H  1   6.964 0.020 . 1 . . . . 232 ALA H    . 16628 1 
       196 . 1 1  19  19 ALA HA   H  1   4.274 0.020 . 1 . . . . 232 ALA HA   . 16628 1 
       197 . 1 1  19  19 ALA HB1  H  1   1.537 0.020 . 1 . . . . 232 ALA HB   . 16628 1 
       198 . 1 1  19  19 ALA HB2  H  1   1.537 0.020 . 1 . . . . 232 ALA HB   . 16628 1 
       199 . 1 1  19  19 ALA HB3  H  1   1.537 0.020 . 1 . . . . 232 ALA HB   . 16628 1 
       200 . 1 1  19  19 ALA C    C 13 177.936 0.3   . 1 . . . . 232 ALA C    . 16628 1 
       201 . 1 1  19  19 ALA CA   C 13  52.038 0.3   . 1 . . . . 232 ALA CA   . 16628 1 
       202 . 1 1  19  19 ALA CB   C 13  19.540 0.3   . 1 . . . . 232 ALA CB   . 16628 1 
       203 . 1 1  19  19 ALA N    N 15 116.823 0.3   . 1 . . . . 232 ALA N    . 16628 1 
       204 . 1 1  20  20 VAL H    H  1   7.572 0.020 . 1 . . . . 233 VAL H    . 16628 1 
       205 . 1 1  20  20 VAL HA   H  1   4.032 0.020 . 1 . . . . 233 VAL HA   . 16628 1 
       206 . 1 1  20  20 VAL HB   H  1   2.276 0.020 . 1 . . . . 233 VAL HB   . 16628 1 
       207 . 1 1  20  20 VAL HG11 H  1   0.930 0.020 . 1 . . . . 233 VAL HG1  . 16628 1 
       208 . 1 1  20  20 VAL HG12 H  1   0.930 0.020 . 1 . . . . 233 VAL HG1  . 16628 1 
       209 . 1 1  20  20 VAL HG13 H  1   0.930 0.020 . 1 . . . . 233 VAL HG1  . 16628 1 
       210 . 1 1  20  20 VAL HG21 H  1   0.222 0.020 . 1 . . . . 233 VAL HG2  . 16628 1 
       211 . 1 1  20  20 VAL HG22 H  1   0.222 0.020 . 1 . . . . 233 VAL HG2  . 16628 1 
       212 . 1 1  20  20 VAL HG23 H  1   0.222 0.020 . 1 . . . . 233 VAL HG2  . 16628 1 
       213 . 1 1  20  20 VAL CA   C 13  60.481 0.3   . 1 . . . . 233 VAL CA   . 16628 1 
       214 . 1 1  20  20 VAL CB   C 13  31.773 0.3   . 1 . . . . 233 VAL CB   . 16628 1 
       215 . 1 1  20  20 VAL CG1  C 13  21.858 0.3   . 1 . . . . 233 VAL CG1  . 16628 1 
       216 . 1 1  20  20 VAL CG2  C 13  20.924 0.3   . 1 . . . . 233 VAL CG2  . 16628 1 
       217 . 1 1  20  20 VAL N    N 15 122.201 0.3   . 1 . . . . 233 VAL N    . 16628 1 
       218 . 1 1  21  21 PRO HA   H  1   4.541 0.020 . 1 . . . . 234 PRO HA   . 16628 1 
       219 . 1 1  21  21 PRO HB2  H  1   2.253 0.020 . 2 . . . . 234 PRO HB2  . 16628 1 
       220 . 1 1  21  21 PRO HB3  H  1   1.851 0.020 . 2 . . . . 234 PRO HB3  . 16628 1 
       221 . 1 1  21  21 PRO HD2  H  1   3.765 0.020 . 2 . . . . 234 PRO HD2  . 16628 1 
       222 . 1 1  21  21 PRO HD3  H  1   3.498 0.020 . 2 . . . . 234 PRO HD3  . 16628 1 
       223 . 1 1  21  21 PRO HG2  H  1   1.950 0.020 . 1 . . . . 234 PRO HG2  . 16628 1 
       224 . 1 1  21  21 PRO HG3  H  1   1.950 0.020 . 1 . . . . 234 PRO HG3  . 16628 1 
       225 . 1 1  21  21 PRO CA   C 13  63.901 0.3   . 1 . . . . 234 PRO CA   . 16628 1 
       226 . 1 1  21  21 PRO CB   C 13  32.940 0.3   . 1 . . . . 234 PRO CB   . 16628 1 
       227 . 1 1  21  21 PRO CD   C 13  51.587 0.3   . 1 . . . . 234 PRO CD   . 16628 1 
       228 . 1 1  21  21 PRO CG   C 13  27.170 0.3   . 1 . . . . 234 PRO CG   . 16628 1 
       229 . 1 1  22  22 LEU H    H  1   6.582 0.020 . 1 . . . . 235 LEU H    . 16628 1 
       230 . 1 1  22  22 LEU HA   H  1   3.702 0.020 . 1 . . . . 235 LEU HA   . 16628 1 
       231 . 1 1  22  22 LEU HB2  H  1   0.771 0.020 . 2 . . . . 235 LEU HB2  . 16628 1 
       232 . 1 1  22  22 LEU HB3  H  1   0.693 0.020 . 2 . . . . 235 LEU HB3  . 16628 1 
       233 . 1 1  22  22 LEU HD11 H  1   0.320 0.020 . 1 . . . . 235 LEU HD1  . 16628 1 
       234 . 1 1  22  22 LEU HD12 H  1   0.320 0.020 . 1 . . . . 235 LEU HD1  . 16628 1 
       235 . 1 1  22  22 LEU HD13 H  1   0.320 0.020 . 1 . . . . 235 LEU HD1  . 16628 1 
       236 . 1 1  22  22 LEU HD21 H  1   0.249 0.020 . 1 . . . . 235 LEU HD2  . 16628 1 
       237 . 1 1  22  22 LEU HD22 H  1   0.249 0.020 . 1 . . . . 235 LEU HD2  . 16628 1 
       238 . 1 1  22  22 LEU HD23 H  1   0.249 0.020 . 1 . . . . 235 LEU HD2  . 16628 1 
       239 . 1 1  22  22 LEU HG   H  1   0.990 0.020 . 1 . . . . 235 LEU HG   . 16628 1 
       240 . 1 1  22  22 LEU C    C 13 175.739 0.3   . 1 . . . . 235 LEU C    . 16628 1 
       241 . 1 1  22  22 LEU CA   C 13  56.823 0.3   . 1 . . . . 235 LEU CA   . 16628 1 
       242 . 1 1  22  22 LEU CB   C 13  42.112 0.3   . 1 . . . . 235 LEU CB   . 16628 1 
       243 . 1 1  22  22 LEU CD1  C 13  24.679 0.3   . 1 . . . . 235 LEU CD1  . 16628 1 
       244 . 1 1  22  22 LEU CD2  C 13  23.562 0.3   . 1 . . . . 235 LEU CD2  . 16628 1 
       245 . 1 1  22  22 LEU CG   C 13  26.666 0.3   . 1 . . . . 235 LEU CG   . 16628 1 
       246 . 1 1  22  22 LEU N    N 15 113.572 0.3   . 1 . . . . 235 LEU N    . 16628 1 
       247 . 1 1  23  23 PHE H    H  1   7.096 0.020 . 1 . . . . 236 PHE H    . 16628 1 
       248 . 1 1  23  23 PHE HA   H  1   4.759 0.020 . 1 . . . . 236 PHE HA   . 16628 1 
       249 . 1 1  23  23 PHE HB2  H  1   3.241 0.020 . 2 . . . . 236 PHE HB2  . 16628 1 
       250 . 1 1  23  23 PHE HB3  H  1   2.900 0.020 . 2 . . . . 236 PHE HB3  . 16628 1 
       251 . 1 1  23  23 PHE C    C 13 177.062 0.3   . 1 . . . . 236 PHE C    . 16628 1 
       252 . 1 1  23  23 PHE CA   C 13  55.087 0.3   . 1 . . . . 236 PHE CA   . 16628 1 
       253 . 1 1  23  23 PHE CB   C 13  38.721 0.3   . 1 . . . . 236 PHE CB   . 16628 1 
       254 . 1 1  23  23 PHE N    N 15 111.392 0.3   . 1 . . . . 236 PHE N    . 16628 1 
       255 . 1 1  24  24 GLN H    H  1   7.367 0.020 . 1 . . . . 237 GLN H    . 16628 1 
       256 . 1 1  24  24 GLN HA   H  1   4.053 0.020 . 1 . . . . 237 GLN HA   . 16628 1 
       257 . 1 1  24  24 GLN HB2  H  1   2.121 0.020 . 2 . . . . 237 GLN HB2  . 16628 1 
       258 . 1 1  24  24 GLN HB3  H  1   2.070 0.020 . 2 . . . . 237 GLN HB3  . 16628 1 
       259 . 1 1  24  24 GLN HE21 H  1   7.345 0.020 . 1 . . . . 237 GLN HE21 . 16628 1 
       260 . 1 1  24  24 GLN HE22 H  1   6.848 0.020 . 1 . . . . 237 GLN HE22 . 16628 1 
       261 . 1 1  24  24 GLN HG2  H  1   2.481 0.020 . 2 . . . . 237 GLN HG2  . 16628 1 
       262 . 1 1  24  24 GLN HG3  H  1   2.439 0.020 . 2 . . . . 237 GLN HG3  . 16628 1 
       263 . 1 1  24  24 GLN C    C 13 176.706 0.3   . 1 . . . . 237 GLN C    . 16628 1 
       264 . 1 1  24  24 GLN CA   C 13  58.558 0.3   . 1 . . . . 237 GLN CA   . 16628 1 
       265 . 1 1  24  24 GLN CB   C 13  29.081 0.3   . 1 . . . . 237 GLN CB   . 16628 1 
       266 . 1 1  24  24 GLN CG   C 13  34.312 0.3   . 1 . . . . 237 GLN CG   . 16628 1 
       267 . 1 1  24  24 GLN N    N 15 118.191 0.3   . 1 . . . . 237 GLN N    . 16628 1 
       268 . 1 1  24  24 GLN NE2  N 15 111.267 0.3   . 1 . . . . 237 GLN NE2  . 16628 1 
       269 . 1 1  25  25 LYS H    H  1   8.324 0.020 . 1 . . . . 238 LYS H    . 16628 1 
       270 . 1 1  25  25 LYS HA   H  1   4.226 0.020 . 1 . . . . 238 LYS HA   . 16628 1 
       271 . 1 1  25  25 LYS HB2  H  1   1.983 0.020 . 2 . . . . 238 LYS HB2  . 16628 1 
       272 . 1 1  25  25 LYS HB3  H  1   1.769 0.020 . 2 . . . . 238 LYS HB3  . 16628 1 
       273 . 1 1  25  25 LYS HD2  H  1   1.643 0.020 . 2 . . . . 238 LYS HD2  . 16628 1 
       274 . 1 1  25  25 LYS HD3  H  1   1.602 0.020 . 2 . . . . 238 LYS HD3  . 16628 1 
       275 . 1 1  25  25 LYS HE2  H  1   2.946 0.020 . 1 . . . . 238 LYS HE2  . 16628 1 
       276 . 1 1  25  25 LYS HE3  H  1   2.946 0.020 . 1 . . . . 238 LYS HE3  . 16628 1 
       277 . 1 1  25  25 LYS HG2  H  1   1.435 0.020 . 2 . . . . 238 LYS HG2  . 16628 1 
       278 . 1 1  25  25 LYS HG3  H  1   1.375 0.020 . 2 . . . . 238 LYS HG3  . 16628 1 
       279 . 1 1  25  25 LYS C    C 13 176.566 0.3   . 1 . . . . 238 LYS C    . 16628 1 
       280 . 1 1  25  25 LYS CA   C 13  56.527 0.3   . 1 . . . . 238 LYS CA   . 16628 1 
       281 . 1 1  25  25 LYS CB   C 13  31.767 0.3   . 1 . . . . 238 LYS CB   . 16628 1 
       282 . 1 1  25  25 LYS CD   C 13  28.994 0.3   . 1 . . . . 238 LYS CD   . 16628 1 
       283 . 1 1  25  25 LYS CE   C 13  42.129 0.3   . 1 . . . . 238 LYS CE   . 16628 1 
       284 . 1 1  25  25 LYS CG   C 13  25.552 0.3   . 1 . . . . 238 LYS CG   . 16628 1 
       285 . 1 1  25  25 LYS N    N 15 115.017 0.3   . 1 . . . . 238 LYS N    . 16628 1 
       286 . 1 1  26  26 LEU H    H  1   7.373 0.020 . 1 . . . . 239 LEU H    . 16628 1 
       287 . 1 1  26  26 LEU HA   H  1   4.301 0.020 . 1 . . . . 239 LEU HA   . 16628 1 
       288 . 1 1  26  26 LEU HB2  H  1   1.891 0.020 . 2 . . . . 239 LEU HB2  . 16628 1 
       289 . 1 1  26  26 LEU HB3  H  1   1.337 0.020 . 2 . . . . 239 LEU HB3  . 16628 1 
       290 . 1 1  26  26 LEU HD11 H  1   0.983 0.020 . 1 . . . . 239 LEU HD1  . 16628 1 
       291 . 1 1  26  26 LEU HD12 H  1   0.983 0.020 . 1 . . . . 239 LEU HD1  . 16628 1 
       292 . 1 1  26  26 LEU HD13 H  1   0.983 0.020 . 1 . . . . 239 LEU HD1  . 16628 1 
       293 . 1 1  26  26 LEU HD21 H  1   0.883 0.020 . 1 . . . . 239 LEU HD2  . 16628 1 
       294 . 1 1  26  26 LEU HD22 H  1   0.883 0.020 . 1 . . . . 239 LEU HD2  . 16628 1 
       295 . 1 1  26  26 LEU HD23 H  1   0.883 0.020 . 1 . . . . 239 LEU HD2  . 16628 1 
       296 . 1 1  26  26 LEU HG   H  1   1.808 0.020 . 1 . . . . 239 LEU HG   . 16628 1 
       297 . 1 1  26  26 LEU C    C 13 177.062 0.3   . 1 . . . . 239 LEU C    . 16628 1 
       298 . 1 1  26  26 LEU CA   C 13  54.879 0.3   . 1 . . . . 239 LEU CA   . 16628 1 
       299 . 1 1  26  26 LEU CB   C 13  42.384 0.3   . 1 . . . . 239 LEU CB   . 16628 1 
       300 . 1 1  26  26 LEU CD1  C 13  26.667 0.3   . 1 . . . . 239 LEU CD1  . 16628 1 
       301 . 1 1  26  26 LEU CD2  C 13  23.238 0.3   . 1 . . . . 239 LEU CD2  . 16628 1 
       302 . 1 1  26  26 LEU CG   C 13  26.820 0.3   . 1 . . . . 239 LEU CG   . 16628 1 
       303 . 1 1  26  26 LEU N    N 15 118.809 0.3   . 1 . . . . 239 LEU N    . 16628 1 
       304 . 1 1  27  27 GLY H    H  1   8.389 0.020 . 1 . . . . 240 GLY H    . 16628 1 
       305 . 1 1  27  27 GLY HA2  H  1   4.226 0.020 . 2 . . . . 240 GLY HA2  . 16628 1 
       306 . 1 1  27  27 GLY HA3  H  1   4.027 0.020 . 2 . . . . 240 GLY HA3  . 16628 1 
       307 . 1 1  27  27 GLY CA   C 13  44.447 0.3   . 1 . . . . 240 GLY CA   . 16628 1 
       308 . 1 1  27  27 GLY N    N 15 107.452 0.3   . 1 . . . . 240 GLY N    . 16628 1 
       309 . 1 1  28  28 PRO HA   H  1   4.333 0.020 . 1 . . . . 241 PRO HA   . 16628 1 
       310 . 1 1  28  28 PRO HB2  H  1   2.438 0.020 . 2 . . . . 241 PRO HB2  . 16628 1 
       311 . 1 1  28  28 PRO HB3  H  1   2.054 0.020 . 2 . . . . 241 PRO HB3  . 16628 1 
       312 . 1 1  28  28 PRO HD2  H  1   3.814 0.020 . 1 . . . . 241 PRO HD2  . 16628 1 
       313 . 1 1  28  28 PRO HD3  H  1   3.814 0.020 . 1 . . . . 241 PRO HD3  . 16628 1 
       314 . 1 1  28  28 PRO HG2  H  1   2.129 0.020 . 1 . . . . 241 PRO HG2  . 16628 1 
       315 . 1 1  28  28 PRO HG3  H  1   2.129 0.020 . 1 . . . . 241 PRO HG3  . 16628 1 
       316 . 1 1  28  28 PRO CA   C 13  65.818 0.3   . 1 . . . . 241 PRO CA   . 16628 1 
       317 . 1 1  28  28 PRO CB   C 13  32.041 0.3   . 1 . . . . 241 PRO CB   . 16628 1 
       318 . 1 1  28  28 PRO CD   C 13  50.092 0.3   . 1 . . . . 241 PRO CD   . 16628 1 
       319 . 1 1  28  28 PRO CG   C 13  27.680 0.3   . 1 . . . . 241 PRO CG   . 16628 1 
       320 . 1 1  29  29 ALA H    H  1   8.366 0.020 . 1 . . . . 242 ALA H    . 16628 1 
       321 . 1 1  29  29 ALA HA   H  1   4.134 0.020 . 1 . . . . 242 ALA HA   . 16628 1 
       322 . 1 1  29  29 ALA HB1  H  1   1.427 0.020 . 1 . . . . 242 ALA HB   . 16628 1 
       323 . 1 1  29  29 ALA HB2  H  1   1.427 0.020 . 1 . . . . 242 ALA HB   . 16628 1 
       324 . 1 1  29  29 ALA HB3  H  1   1.427 0.020 . 1 . . . . 242 ALA HB   . 16628 1 
       325 . 1 1  29  29 ALA C    C 13 180.275 0.3   . 1 . . . . 242 ALA C    . 16628 1 
       326 . 1 1  29  29 ALA CA   C 13  55.085 0.3   . 1 . . . . 242 ALA CA   . 16628 1 
       327 . 1 1  29  29 ALA CB   C 13  18.087 0.3   . 1 . . . . 242 ALA CB   . 16628 1 
       328 . 1 1  29  29 ALA N    N 15 118.667 0.3   . 1 . . . . 242 ALA N    . 16628 1 
       329 . 1 1  30  30 VAL H    H  1   7.524 0.020 . 1 . . . . 243 VAL H    . 16628 1 
       330 . 1 1  30  30 VAL HA   H  1   3.779 0.020 . 1 . . . . 243 VAL HA   . 16628 1 
       331 . 1 1  30  30 VAL HB   H  1   2.068 0.020 . 1 . . . . 243 VAL HB   . 16628 1 
       332 . 1 1  30  30 VAL HG11 H  1   1.007 0.020 . 1 . . . . 243 VAL HG1  . 16628 1 
       333 . 1 1  30  30 VAL HG12 H  1   1.007 0.020 . 1 . . . . 243 VAL HG1  . 16628 1 
       334 . 1 1  30  30 VAL HG13 H  1   1.007 0.020 . 1 . . . . 243 VAL HG1  . 16628 1 
       335 . 1 1  30  30 VAL HG21 H  1   0.916 0.020 . 1 . . . . 243 VAL HG2  . 16628 1 
       336 . 1 1  30  30 VAL HG22 H  1   0.916 0.020 . 1 . . . . 243 VAL HG2  . 16628 1 
       337 . 1 1  30  30 VAL HG23 H  1   0.916 0.020 . 1 . . . . 243 VAL HG2  . 16628 1 
       338 . 1 1  30  30 VAL CA   C 13  64.950 0.3   . 1 . . . . 243 VAL CA   . 16628 1 
       339 . 1 1  30  30 VAL CB   C 13  31.751 0.3   . 1 . . . . 243 VAL CB   . 16628 1 
       340 . 1 1  30  30 VAL CG1  C 13  22.537 0.3   . 1 . . . . 243 VAL CG1  . 16628 1 
       341 . 1 1  30  30 VAL CG2  C 13  22.643 0.3   . 1 . . . . 243 VAL CG2  . 16628 1 
       342 . 1 1  30  30 VAL N    N 15 117.931 0.3   . 1 . . . . 243 VAL N    . 16628 1 
       343 . 1 1  31  31 LEU H    H  1   7.839 0.020 . 1 . . . . 244 LEU H    . 16628 1 
       344 . 1 1  31  31 LEU HA   H  1   3.642 0.020 . 1 . . . . 244 LEU HA   . 16628 1 
       345 . 1 1  31  31 LEU HB2  H  1   1.678 0.020 . 2 . . . . 244 LEU HB2  . 16628 1 
       346 . 1 1  31  31 LEU HB3  H  1   0.990 0.020 . 2 . . . . 244 LEU HB3  . 16628 1 
       347 . 1 1  31  31 LEU HD11 H  1   0.570 0.020 . 1 . . . . 244 LEU HD1  . 16628 1 
       348 . 1 1  31  31 LEU HD12 H  1   0.570 0.020 . 1 . . . . 244 LEU HD1  . 16628 1 
       349 . 1 1  31  31 LEU HD13 H  1   0.570 0.020 . 1 . . . . 244 LEU HD1  . 16628 1 
       350 . 1 1  31  31 LEU HD21 H  1   0.456 0.020 . 1 . . . . 244 LEU HD2  . 16628 1 
       351 . 1 1  31  31 LEU HD22 H  1   0.456 0.020 . 1 . . . . 244 LEU HD2  . 16628 1 
       352 . 1 1  31  31 LEU HD23 H  1   0.456 0.020 . 1 . . . . 244 LEU HD2  . 16628 1 
       353 . 1 1  31  31 LEU HG   H  1   1.414 0.020 . 1 . . . . 244 LEU HG   . 16628 1 
       354 . 1 1  31  31 LEU CA   C 13  58.396 0.3   . 1 . . . . 244 LEU CA   . 16628 1 
       355 . 1 1  31  31 LEU CB   C 13  41.473 0.3   . 1 . . . . 244 LEU CB   . 16628 1 
       356 . 1 1  31  31 LEU CD1  C 13  25.038 0.3   . 1 . . . . 244 LEU CD1  . 16628 1 
       357 . 1 1  31  31 LEU CD2  C 13  23.483 0.3   . 1 . . . . 244 LEU CD2  . 16628 1 
       358 . 1 1  31  31 LEU CG   C 13  27.024 0.3   . 1 . . . . 244 LEU CG   . 16628 1 
       359 . 1 1  31  31 LEU N    N 15 120.159 0.3   . 1 . . . . 244 LEU N    . 16628 1 
       360 . 1 1  32  32 VAL H    H  1   7.812 0.020 . 1 . . . . 245 VAL H    . 16628 1 
       361 . 1 1  32  32 VAL HA   H  1   3.634 0.020 . 1 . . . . 245 VAL HA   . 16628 1 
       362 . 1 1  32  32 VAL HB   H  1   2.239 0.020 . 1 . . . . 245 VAL HB   . 16628 1 
       363 . 1 1  32  32 VAL HG11 H  1   1.140 0.020 . 1 . . . . 245 VAL HG1  . 16628 1 
       364 . 1 1  32  32 VAL HG12 H  1   1.140 0.020 . 1 . . . . 245 VAL HG1  . 16628 1 
       365 . 1 1  32  32 VAL HG13 H  1   1.140 0.020 . 1 . . . . 245 VAL HG1  . 16628 1 
       366 . 1 1  32  32 VAL HG21 H  1   0.929 0.020 . 1 . . . . 245 VAL HG2  . 16628 1 
       367 . 1 1  32  32 VAL HG22 H  1   0.929 0.020 . 1 . . . . 245 VAL HG2  . 16628 1 
       368 . 1 1  32  32 VAL HG23 H  1   0.929 0.020 . 1 . . . . 245 VAL HG2  . 16628 1 
       369 . 1 1  32  32 VAL C    C 13 177.035 0.3   . 1 . . . . 245 VAL C    . 16628 1 
       370 . 1 1  32  32 VAL CA   C 13  67.200 0.3   . 1 . . . . 245 VAL CA   . 16628 1 
       371 . 1 1  32  32 VAL CB   C 13  31.703 0.3   . 1 . . . . 245 VAL CB   . 16628 1 
       372 . 1 1  32  32 VAL CG1  C 13  23.275 0.3   . 1 . . . . 245 VAL CG1  . 16628 1 
       373 . 1 1  32  32 VAL CG2  C 13  21.201 0.3   . 1 . . . . 245 VAL CG2  . 16628 1 
       374 . 1 1  32  32 VAL N    N 15 115.782 0.3   . 1 . . . . 245 VAL N    . 16628 1 
       375 . 1 1  33  33 GLU H    H  1   6.988 0.020 . 1 . . . . 246 GLU H    . 16628 1 
       376 . 1 1  33  33 GLU HA   H  1   4.074 0.020 . 1 . . . . 246 GLU HA   . 16628 1 
       377 . 1 1  33  33 GLU HB2  H  1   2.091 0.020 . 1 . . . . 246 GLU HB2  . 16628 1 
       378 . 1 1  33  33 GLU HB3  H  1   2.091 0.020 . 1 . . . . 246 GLU HB3  . 16628 1 
       379 . 1 1  33  33 GLU HG2  H  1   2.481 0.020 . 2 . . . . 246 GLU HG2  . 16628 1 
       380 . 1 1  33  33 GLU HG3  H  1   2.440 0.020 . 2 . . . . 246 GLU HG3  . 16628 1 
       381 . 1 1  33  33 GLU C    C 13 179.483 0.3   . 1 . . . . 246 GLU C    . 16628 1 
       382 . 1 1  33  33 GLU CA   C 13  58.485 0.3   . 1 . . . . 246 GLU CA   . 16628 1 
       383 . 1 1  33  33 GLU CB   C 13  29.203 0.3   . 1 . . . . 246 GLU CB   . 16628 1 
       384 . 1 1  33  33 GLU CG   C 13  34.219 0.3   . 1 . . . . 246 GLU CG   . 16628 1 
       385 . 1 1  33  33 GLU N    N 15 117.526 0.3   . 1 . . . . 246 GLU N    . 16628 1 
       386 . 1 1  34  34 ILE H    H  1   7.855 0.020 . 1 . . . . 247 ILE H    . 16628 1 
       387 . 1 1  34  34 ILE HA   H  1   3.367 0.020 . 1 . . . . 247 ILE HA   . 16628 1 
       388 . 1 1  34  34 ILE HB   H  1   1.723 0.020 . 1 . . . . 247 ILE HB   . 16628 1 
       389 . 1 1  34  34 ILE HD11 H  1   0.280 0.020 . 1 . . . . 247 ILE HD1  . 16628 1 
       390 . 1 1  34  34 ILE HD12 H  1   0.280 0.020 . 1 . . . . 247 ILE HD1  . 16628 1 
       391 . 1 1  34  34 ILE HD13 H  1   0.280 0.020 . 1 . . . . 247 ILE HD1  . 16628 1 
       392 . 1 1  34  34 ILE HG12 H  1   1.624 0.020 . 2 . . . . 247 ILE HG12 . 16628 1 
       393 . 1 1  34  34 ILE HG13 H  1   0.649 0.020 . 2 . . . . 247 ILE HG13 . 16628 1 
       394 . 1 1  34  34 ILE HG21 H  1   0.359 0.020 . 1 . . . . 247 ILE HG2  . 16628 1 
       395 . 1 1  34  34 ILE HG22 H  1   0.359 0.020 . 1 . . . . 247 ILE HG2  . 16628 1 
       396 . 1 1  34  34 ILE HG23 H  1   0.359 0.020 . 1 . . . . 247 ILE HG2  . 16628 1 
       397 . 1 1  34  34 ILE C    C 13 176.582 0.3   . 1 . . . . 247 ILE C    . 16628 1 
       398 . 1 1  34  34 ILE CA   C 13  65.528 0.3   . 1 . . . . 247 ILE CA   . 16628 1 
       399 . 1 1  34  34 ILE CB   C 13  37.291 0.3   . 1 . . . . 247 ILE CB   . 16628 1 
       400 . 1 1  34  34 ILE CD1  C 13  13.471 0.3   . 1 . . . . 247 ILE CD1  . 16628 1 
       401 . 1 1  34  34 ILE CG1  C 13  29.478 0.3   . 1 . . . . 247 ILE CG1  . 16628 1 
       402 . 1 1  34  34 ILE CG2  C 13  17.340 0.3   . 1 . . . . 247 ILE CG2  . 16628 1 
       403 . 1 1  34  34 ILE N    N 15 120.197 0.3   . 1 . . . . 247 ILE N    . 16628 1 
       404 . 1 1  35  35 VAL H    H  1   8.074 0.020 . 1 . . . . 248 VAL H    . 16628 1 
       405 . 1 1  35  35 VAL HA   H  1   3.203 0.020 . 1 . . . . 248 VAL HA   . 16628 1 
       406 . 1 1  35  35 VAL HB   H  1   2.081 0.020 . 1 . . . . 248 VAL HB   . 16628 1 
       407 . 1 1  35  35 VAL HG11 H  1   0.638 0.020 . 1 . . . . 248 VAL HG1  . 16628 1 
       408 . 1 1  35  35 VAL HG12 H  1   0.638 0.020 . 1 . . . . 248 VAL HG1  . 16628 1 
       409 . 1 1  35  35 VAL HG13 H  1   0.638 0.020 . 1 . . . . 248 VAL HG1  . 16628 1 
       410 . 1 1  35  35 VAL HG21 H  1   0.569 0.020 . 1 . . . . 248 VAL HG2  . 16628 1 
       411 . 1 1  35  35 VAL HG22 H  1   0.569 0.020 . 1 . . . . 248 VAL HG2  . 16628 1 
       412 . 1 1  35  35 VAL HG23 H  1   0.569 0.020 . 1 . . . . 248 VAL HG2  . 16628 1 
       413 . 1 1  35  35 VAL CA   C 13  66.409 0.3   . 1 . . . . 248 VAL CA   . 16628 1 
       414 . 1 1  35  35 VAL CB   C 13  31.026 0.3   . 1 . . . . 248 VAL CB   . 16628 1 
       415 . 1 1  35  35 VAL CG1  C 13  23.834 0.3   . 1 . . . . 248 VAL CG1  . 16628 1 
       416 . 1 1  35  35 VAL CG2  C 13  22.697 0.3   . 1 . . . . 248 VAL CG2  . 16628 1 
       417 . 1 1  35  35 VAL N    N 15 117.548 0.3   . 1 . . . . 248 VAL N    . 16628 1 
       418 . 1 1  36  36 ARG H    H  1   8.013 0.020 . 1 . . . . 249 ARG H    . 16628 1 
       419 . 1 1  36  36 ARG HA   H  1   4.047 0.020 . 1 . . . . 249 ARG HA   . 16628 1 
       420 . 1 1  36  36 ARG HB2  H  1   1.953 0.020 . 2 . . . . 249 ARG HB2  . 16628 1 
       421 . 1 1  36  36 ARG HB3  H  1   1.904 0.020 . 2 . . . . 249 ARG HB3  . 16628 1 
       422 . 1 1  36  36 ARG HD2  H  1   3.146 0.020 . 2 . . . . 249 ARG HD2  . 16628 1 
       423 . 1 1  36  36 ARG HD3  H  1   3.112 0.020 . 2 . . . . 249 ARG HD3  . 16628 1 
       424 . 1 1  36  36 ARG HG2  H  1   1.996 0.020 . 2 . . . . 249 ARG HG2  . 16628 1 
       425 . 1 1  36  36 ARG HG3  H  1   1.731 0.020 . 2 . . . . 249 ARG HG3  . 16628 1 
       426 . 1 1  36  36 ARG C    C 13 176.635 0.3   . 1 . . . . 249 ARG C    . 16628 1 
       427 . 1 1  36  36 ARG CA   C 13  59.043 0.3   . 1 . . . . 249 ARG CA   . 16628 1 
       428 . 1 1  36  36 ARG CB   C 13  30.633 0.3   . 1 . . . . 249 ARG CB   . 16628 1 
       429 . 1 1  36  36 ARG CD   C 13  43.793 0.3   . 1 . . . . 249 ARG CD   . 16628 1 
       430 . 1 1  36  36 ARG CG   C 13  28.293 0.3   . 1 . . . . 249 ARG CG   . 16628 1 
       431 . 1 1  36  36 ARG N    N 15 118.060 0.3   . 1 . . . . 249 ARG N    . 16628 1 
       432 . 1 1  37  37 ALA H    H  1   7.398 0.020 . 1 . . . . 250 ALA H    . 16628 1 
       433 . 1 1  37  37 ALA HA   H  1   4.341 0.020 . 1 . . . . 250 ALA HA   . 16628 1 
       434 . 1 1  37  37 ALA HB1  H  1   1.408 0.020 . 1 . . . . 250 ALA HB   . 16628 1 
       435 . 1 1  37  37 ALA HB2  H  1   1.408 0.020 . 1 . . . . 250 ALA HB   . 16628 1 
       436 . 1 1  37  37 ALA HB3  H  1   1.408 0.020 . 1 . . . . 250 ALA HB   . 16628 1 
       437 . 1 1  37  37 ALA C    C 13 177.504 0.3   . 1 . . . . 250 ALA C    . 16628 1 
       438 . 1 1  37  37 ALA CA   C 13  52.169 0.3   . 1 . . . . 250 ALA CA   . 16628 1 
       439 . 1 1  37  37 ALA CB   C 13  18.982 0.3   . 1 . . . . 250 ALA CB   . 16628 1 
       440 . 1 1  37  37 ALA N    N 15 119.593 0.3   . 1 . . . . 250 ALA N    . 16628 1 
       441 . 1 1  38  38 LEU H    H  1   7.242 0.020 . 1 . . . . 251 LEU H    . 16628 1 
       442 . 1 1  38  38 LEU HA   H  1   4.572 0.020 . 1 . . . . 251 LEU HA   . 16628 1 
       443 . 1 1  38  38 LEU HB2  H  1   1.865 0.020 . 2 . . . . 251 LEU HB2  . 16628 1 
       444 . 1 1  38  38 LEU HB3  H  1   1.182 0.020 . 2 . . . . 251 LEU HB3  . 16628 1 
       445 . 1 1  38  38 LEU HD11 H  1   0.539 0.020 . 1 . . . . 251 LEU HD1  . 16628 1 
       446 . 1 1  38  38 LEU HD12 H  1   0.539 0.020 . 1 . . . . 251 LEU HD1  . 16628 1 
       447 . 1 1  38  38 LEU HD13 H  1   0.539 0.020 . 1 . . . . 251 LEU HD1  . 16628 1 
       448 . 1 1  38  38 LEU HD21 H  1   0.524 0.020 . 1 . . . . 251 LEU HD2  . 16628 1 
       449 . 1 1  38  38 LEU HD22 H  1   0.524 0.020 . 1 . . . . 251 LEU HD2  . 16628 1 
       450 . 1 1  38  38 LEU HD23 H  1   0.524 0.020 . 1 . . . . 251 LEU HD2  . 16628 1 
       451 . 1 1  38  38 LEU HG   H  1   2.265 0.020 . 1 . . . . 251 LEU HG   . 16628 1 
       452 . 1 1  38  38 LEU C    C 13 177.793 0.3   . 1 . . . . 251 LEU C    . 16628 1 
       453 . 1 1  38  38 LEU CA   C 13  55.516 0.3   . 1 . . . . 251 LEU CA   . 16628 1 
       454 . 1 1  38  38 LEU CB   C 13  42.720 0.3   . 1 . . . . 251 LEU CB   . 16628 1 
       455 . 1 1  38  38 LEU CD1  C 13  26.824 0.3   . 1 . . . . 251 LEU CD1  . 16628 1 
       456 . 1 1  38  38 LEU CD2  C 13  23.955 0.3   . 1 . . . . 251 LEU CD2  . 16628 1 
       457 . 1 1  38  38 LEU CG   C 13  25.305 0.3   . 1 . . . . 251 LEU CG   . 16628 1 
       458 . 1 1  38  38 LEU N    N 15 118.889 0.3   . 1 . . . . 251 LEU N    . 16628 1 
       459 . 1 1  39  39 ARG H    H  1   8.865 0.020 . 1 . . . . 252 ARG H    . 16628 1 
       460 . 1 1  39  39 ARG HA   H  1   4.758 0.020 . 1 . . . . 252 ARG HA   . 16628 1 
       461 . 1 1  39  39 ARG HB2  H  1   1.858 0.020 . 1 . . . . 252 ARG HB2  . 16628 1 
       462 . 1 1  39  39 ARG HB3  H  1   1.858 0.020 . 1 . . . . 252 ARG HB3  . 16628 1 
       463 . 1 1  39  39 ARG HD2  H  1   3.177 0.020 . 2 . . . . 252 ARG HD2  . 16628 1 
       464 . 1 1  39  39 ARG HD3  H  1   3.106 0.020 . 2 . . . . 252 ARG HD3  . 16628 1 
       465 . 1 1  39  39 ARG HG2  H  1   1.648 0.020 . 1 . . . . 252 ARG HG2  . 16628 1 
       466 . 1 1  39  39 ARG HG3  H  1   1.648 0.020 . 1 . . . . 252 ARG HG3  . 16628 1 
       467 . 1 1  39  39 ARG C    C 13 175.670 0.3   . 1 . . . . 252 ARG C    . 16628 1 
       468 . 1 1  39  39 ARG CA   C 13  54.185 0.3   . 1 . . . . 252 ARG CA   . 16628 1 
       469 . 1 1  39  39 ARG CB   C 13  31.913 0.3   . 1 . . . . 252 ARG CB   . 16628 1 
       470 . 1 1  39  39 ARG CD   C 13  43.440 0.3   . 1 . . . . 252 ARG CD   . 16628 1 
       471 . 1 1  39  39 ARG CG   C 13  27.172 0.3   . 1 . . . . 252 ARG CG   . 16628 1 
       472 . 1 1  39  39 ARG N    N 15 121.410 0.3   . 1 . . . . 252 ARG N    . 16628 1 
       473 . 1 1  40  40 ALA H    H  1   8.782 0.020 . 1 . . . . 253 ALA H    . 16628 1 
       474 . 1 1  40  40 ALA HA   H  1   5.230 0.020 . 1 . . . . 253 ALA HA   . 16628 1 
       475 . 1 1  40  40 ALA HB1  H  1   1.401 0.020 . 1 . . . . 253 ALA HB   . 16628 1 
       476 . 1 1  40  40 ALA HB2  H  1   1.401 0.020 . 1 . . . . 253 ALA HB   . 16628 1 
       477 . 1 1  40  40 ALA HB3  H  1   1.401 0.020 . 1 . . . . 253 ALA HB   . 16628 1 
       478 . 1 1  40  40 ALA C    C 13 177.573 0.3   . 1 . . . . 253 ALA C    . 16628 1 
       479 . 1 1  40  40 ALA CA   C 13  51.898 0.3   . 1 . . . . 253 ALA CA   . 16628 1 
       480 . 1 1  40  40 ALA CB   C 13  21.354 0.3   . 1 . . . . 253 ALA CB   . 16628 1 
       481 . 1 1  40  40 ALA N    N 15 126.751 0.3   . 1 . . . . 253 ALA N    . 16628 1 
       482 . 1 1  41  41 ARG H    H  1   8.534 0.020 . 1 . . . . 254 ARG H    . 16628 1 
       483 . 1 1  41  41 ARG HA   H  1   4.645 0.020 . 1 . . . . 254 ARG HA   . 16628 1 
       484 . 1 1  41  41 ARG HB2  H  1   1.874 0.020 . 2 . . . . 254 ARG HB2  . 16628 1 
       485 . 1 1  41  41 ARG HB3  H  1   1.760 0.020 . 2 . . . . 254 ARG HB3  . 16628 1 
       486 . 1 1  41  41 ARG HD2  H  1   3.289 0.020 . 2 . . . . 254 ARG HD2  . 16628 1 
       487 . 1 1  41  41 ARG HD3  H  1   3.114 0.020 . 2 . . . . 254 ARG HD3  . 16628 1 
       488 . 1 1  41  41 ARG HG2  H  1   1.603 0.020 . 2 . . . . 254 ARG HG2  . 16628 1 
       489 . 1 1  41  41 ARG HG3  H  1   1.560 0.020 . 2 . . . . 254 ARG HG3  . 16628 1 
       490 . 1 1  41  41 ARG C    C 13 173.960 0.3   . 1 . . . . 254 ARG C    . 16628 1 
       491 . 1 1  41  41 ARG CA   C 13  56.185 0.3   . 1 . . . . 254 ARG CA   . 16628 1 
       492 . 1 1  41  41 ARG CB   C 13  34.668 0.3   . 1 . . . . 254 ARG CB   . 16628 1 
       493 . 1 1  41  41 ARG CD   C 13  44.140 0.3   . 1 . . . . 254 ARG CD   . 16628 1 
       494 . 1 1  41  41 ARG CG   C 13  26.808 0.3   . 1 . . . . 254 ARG CG   . 16628 1 
       495 . 1 1  41  41 ARG N    N 15 120.603 0.3   . 1 . . . . 254 ARG N    . 16628 1 
       496 . 1 1  42  42 THR H    H  1   8.740 0.020 . 1 . . . . 255 THR H    . 16628 1 
       497 . 1 1  42  42 THR HA   H  1   5.387 0.020 . 1 . . . . 255 THR HA   . 16628 1 
       498 . 1 1  42  42 THR HB   H  1   3.917 0.020 . 1 . . . . 255 THR HB   . 16628 1 
       499 . 1 1  42  42 THR HG21 H  1   1.049 0.020 . 1 . . . . 255 THR HG2  . 16628 1 
       500 . 1 1  42  42 THR HG22 H  1   1.049 0.020 . 1 . . . . 255 THR HG2  . 16628 1 
       501 . 1 1  42  42 THR HG23 H  1   1.049 0.020 . 1 . . . . 255 THR HG2  . 16628 1 
       502 . 1 1  42  42 THR C    C 13 174.137 0.3   . 1 . . . . 255 THR C    . 16628 1 
       503 . 1 1  42  42 THR CA   C 13  61.576 0.3   . 1 . . . . 255 THR CA   . 16628 1 
       504 . 1 1  42  42 THR CB   C 13  70.552 0.3   . 1 . . . . 255 THR CB   . 16628 1 
       505 . 1 1  42  42 THR CG2  C 13  21.492 0.3   . 1 . . . . 255 THR CG2  . 16628 1 
       506 . 1 1  42  42 THR N    N 15 121.165 0.3   . 1 . . . . 255 THR N    . 16628 1 
       507 . 1 1  43  43 VAL H    H  1   9.324 0.020 . 1 . . . . 256 VAL H    . 16628 1 
       508 . 1 1  43  43 VAL HA   H  1   4.693 0.020 . 1 . . . . 256 VAL HA   . 16628 1 
       509 . 1 1  43  43 VAL HB   H  1   1.970 0.020 . 1 . . . . 256 VAL HB   . 16628 1 
       510 . 1 1  43  43 VAL HG11 H  1   0.917 0.020 . 1 . . . . 256 VAL HG1  . 16628 1 
       511 . 1 1  43  43 VAL HG12 H  1   0.917 0.020 . 1 . . . . 256 VAL HG1  . 16628 1 
       512 . 1 1  43  43 VAL HG13 H  1   0.917 0.020 . 1 . . . . 256 VAL HG1  . 16628 1 
       513 . 1 1  43  43 VAL HG21 H  1   0.750 0.020 . 1 . . . . 256 VAL HG2  . 16628 1 
       514 . 1 1  43  43 VAL HG22 H  1   0.750 0.020 . 1 . . . . 256 VAL HG2  . 16628 1 
       515 . 1 1  43  43 VAL HG23 H  1   0.750 0.020 . 1 . . . . 256 VAL HG2  . 16628 1 
       516 . 1 1  43  43 VAL CA   C 13  58.188 0.3   . 1 . . . . 256 VAL CA   . 16628 1 
       517 . 1 1  43  43 VAL CB   C 13  34.120 0.3   . 1 . . . . 256 VAL CB   . 16628 1 
       518 . 1 1  43  43 VAL CG1  C 13  21.904 0.3   . 1 . . . . 256 VAL CG1  . 16628 1 
       519 . 1 1  43  43 VAL CG2  C 13  20.709 0.3   . 1 . . . . 256 VAL CG2  . 16628 1 
       520 . 1 1  43  43 VAL N    N 15 126.822 0.3   . 1 . . . . 256 VAL N    . 16628 1 
       521 . 1 1  44  44 PRO HA   H  1   4.527 0.020 . 1 . . . . 257 PRO HA   . 16628 1 
       522 . 1 1  44  44 PRO HB2  H  1   2.227 0.020 . 2 . . . . 257 PRO HB2  . 16628 1 
       523 . 1 1  44  44 PRO HB3  H  1   1.894 0.020 . 2 . . . . 257 PRO HB3  . 16628 1 
       524 . 1 1  44  44 PRO HD2  H  1   3.724 0.020 . 2 . . . . 257 PRO HD2  . 16628 1 
       525 . 1 1  44  44 PRO HD3  H  1   3.640 0.020 . 2 . . . . 257 PRO HD3  . 16628 1 
       526 . 1 1  44  44 PRO HG2  H  1   1.963 0.020 . 2 . . . . 257 PRO HG2  . 16628 1 
       527 . 1 1  44  44 PRO HG3  H  1   1.938 0.020 . 2 . . . . 257 PRO HG3  . 16628 1 
       528 . 1 1  44  44 PRO CA   C 13  61.929 0.3   . 1 . . . . 257 PRO CA   . 16628 1 
       529 . 1 1  44  44 PRO CB   C 13  32.785 0.3   . 1 . . . . 257 PRO CB   . 16628 1 
       530 . 1 1  44  44 PRO CD   C 13  50.967 0.3   . 1 . . . . 257 PRO CD   . 16628 1 
       531 . 1 1  44  44 PRO CG   C 13  27.094 0.3   . 1 . . . . 257 PRO CG   . 16628 1 
       532 . 1 1  45  45 ALA H    H  1   7.799 0.020 . 1 . . . . 258 ALA H    . 16628 1 
       533 . 1 1  45  45 ALA HA   H  1   3.385 0.020 . 1 . . . . 258 ALA HA   . 16628 1 
       534 . 1 1  45  45 ALA HB1  H  1   1.153 0.020 . 1 . . . . 258 ALA HB   . 16628 1 
       535 . 1 1  45  45 ALA HB2  H  1   1.153 0.020 . 1 . . . . 258 ALA HB   . 16628 1 
       536 . 1 1  45  45 ALA HB3  H  1   1.153 0.020 . 1 . . . . 258 ALA HB   . 16628 1 
       537 . 1 1  45  45 ALA C    C 13 178.676 0.3   . 1 . . . . 258 ALA C    . 16628 1 
       538 . 1 1  45  45 ALA CA   C 13  53.702 0.3   . 1 . . . . 258 ALA CA   . 16628 1 
       539 . 1 1  45  45 ALA CB   C 13  18.474 0.3   . 1 . . . . 258 ALA CB   . 16628 1 
       540 . 1 1  45  45 ALA N    N 15 120.429 0.3   . 1 . . . . 258 ALA N    . 16628 1 
       541 . 1 1  46  46 GLY H    H  1   8.661 0.020 . 1 . . . . 259 GLY H    . 16628 1 
       542 . 1 1  46  46 GLY HA2  H  1   3.601 0.020 . 2 . . . . 259 GLY HA2  . 16628 1 
       543 . 1 1  46  46 GLY HA3  H  1   4.271 0.020 . 2 . . . . 259 GLY HA3  . 16628 1 
       544 . 1 1  46  46 GLY C    C 13 174.250 0.3   . 1 . . . . 259 GLY C    . 16628 1 
       545 . 1 1  46  46 GLY CA   C 13  44.934 0.3   . 1 . . . . 259 GLY CA   . 16628 1 
       546 . 1 1  46  46 GLY N    N 15 111.571 0.3   . 1 . . . . 259 GLY N    . 16628 1 
       547 . 1 1  47  47 ALA H    H  1   7.816 0.020 . 1 . . . . 260 ALA H    . 16628 1 
       548 . 1 1  47  47 ALA HA   H  1   4.283 0.020 . 1 . . . . 260 ALA HA   . 16628 1 
       549 . 1 1  47  47 ALA HB1  H  1   1.338 0.020 . 1 . . . . 260 ALA HB   . 16628 1 
       550 . 1 1  47  47 ALA HB2  H  1   1.338 0.020 . 1 . . . . 260 ALA HB   . 16628 1 
       551 . 1 1  47  47 ALA HB3  H  1   1.338 0.020 . 1 . . . . 260 ALA HB   . 16628 1 
       552 . 1 1  47  47 ALA C    C 13 176.883 0.3   . 1 . . . . 260 ALA C    . 16628 1 
       553 . 1 1  47  47 ALA CA   C 13  52.291 0.3   . 1 . . . . 260 ALA CA   . 16628 1 
       554 . 1 1  47  47 ALA CB   C 13  19.539 0.3   . 1 . . . . 260 ALA CB   . 16628 1 
       555 . 1 1  47  47 ALA N    N 15 123.448 0.3   . 1 . . . . 260 ALA N    . 16628 1 
       556 . 1 1  48  48 VAL H    H  1   8.470 0.020 . 1 . . . . 261 VAL H    . 16628 1 
       557 . 1 1  48  48 VAL HA   H  1   3.759 0.020 . 1 . . . . 261 VAL HA   . 16628 1 
       558 . 1 1  48  48 VAL HB   H  1   1.879 0.020 . 1 . . . . 261 VAL HB   . 16628 1 
       559 . 1 1  48  48 VAL HG11 H  1   0.910 0.020 . 1 . . . . 261 VAL HG1  . 16628 1 
       560 . 1 1  48  48 VAL HG12 H  1   0.910 0.020 . 1 . . . . 261 VAL HG1  . 16628 1 
       561 . 1 1  48  48 VAL HG13 H  1   0.910 0.020 . 1 . . . . 261 VAL HG1  . 16628 1 
       562 . 1 1  48  48 VAL HG21 H  1   0.723 0.020 . 1 . . . . 261 VAL HG2  . 16628 1 
       563 . 1 1  48  48 VAL HG22 H  1   0.723 0.020 . 1 . . . . 261 VAL HG2  . 16628 1 
       564 . 1 1  48  48 VAL HG23 H  1   0.723 0.020 . 1 . . . . 261 VAL HG2  . 16628 1 
       565 . 1 1  48  48 VAL C    C 13 176.263 0.3   . 1 . . . . 261 VAL C    . 16628 1 
       566 . 1 1  48  48 VAL CA   C 13  63.764 0.3   . 1 . . . . 261 VAL CA   . 16628 1 
       567 . 1 1  48  48 VAL CB   C 13  32.298 0.3   . 1 . . . . 261 VAL CB   . 16628 1 
       568 . 1 1  48  48 VAL CG1  C 13  22.004 0.3   . 1 . . . . 261 VAL CG1  . 16628 1 
       569 . 1 1  48  48 VAL CG2  C 13  22.158 0.3   . 1 . . . . 261 VAL CG2  . 16628 1 
       570 . 1 1  48  48 VAL N    N 15 121.474 0.3   . 1 . . . . 261 VAL N    . 16628 1 
       571 . 1 1  49  49 ILE H    H  1   9.164 0.020 . 1 . . . . 262 ILE H    . 16628 1 
       572 . 1 1  49  49 ILE HA   H  1   3.746 0.020 . 1 . . . . 262 ILE HA   . 16628 1 
       573 . 1 1  49  49 ILE HB   H  1   1.212 0.020 . 1 . . . . 262 ILE HB   . 16628 1 
       574 . 1 1  49  49 ILE HD11 H  1   0.589 0.020 . 1 . . . . 262 ILE HD1  . 16628 1 
       575 . 1 1  49  49 ILE HD12 H  1   0.589 0.020 . 1 . . . . 262 ILE HD1  . 16628 1 
       576 . 1 1  49  49 ILE HD13 H  1   0.589 0.020 . 1 . . . . 262 ILE HD1  . 16628 1 
       577 . 1 1  49  49 ILE HG12 H  1   1.542 0.020 . 2 . . . . 262 ILE HG12 . 16628 1 
       578 . 1 1  49  49 ILE HG13 H  1   0.684 0.020 . 2 . . . . 262 ILE HG13 . 16628 1 
       579 . 1 1  49  49 ILE HG21 H  1   0.234 0.020 . 1 . . . . 262 ILE HG2  . 16628 1 
       580 . 1 1  49  49 ILE HG22 H  1   0.234 0.020 . 1 . . . . 262 ILE HG2  . 16628 1 
       581 . 1 1  49  49 ILE HG23 H  1   0.234 0.020 . 1 . . . . 262 ILE HG2  . 16628 1 
       582 . 1 1  49  49 ILE C    C 13 175.891 0.3   . 1 . . . . 262 ILE C    . 16628 1 
       583 . 1 1  49  49 ILE CA   C 13  63.513 0.3   . 1 . . . . 262 ILE CA   . 16628 1 
       584 . 1 1  49  49 ILE CB   C 13  39.493 0.3   . 1 . . . . 262 ILE CB   . 16628 1 
       585 . 1 1  49  49 ILE CD1  C 13  15.242 0.3   . 1 . . . . 262 ILE CD1  . 16628 1 
       586 . 1 1  49  49 ILE CG1  C 13  29.116 0.3   . 1 . . . . 262 ILE CG1  . 16628 1 
       587 . 1 1  49  49 ILE CG2  C 13  17.336 0.3   . 1 . . . . 262 ILE CG2  . 16628 1 
       588 . 1 1  49  49 ILE N    N 15 129.568 0.3   . 1 . . . . 262 ILE N    . 16628 1 
       589 . 1 1  50  50 CYS H    H  1   7.857 0.020 . 1 . . . . 263 CYS H    . 16628 1 
       590 . 1 1  50  50 CYS HA   H  1   4.944 0.020 . 1 . . . . 263 CYS HA   . 16628 1 
       591 . 1 1  50  50 CYS HB2  H  1   2.984 0.020 . 1 . . . . 263 CYS HB2  . 16628 1 
       592 . 1 1  50  50 CYS HB3  H  1   2.984 0.020 . 1 . . . . 263 CYS HB3  . 16628 1 
       593 . 1 1  50  50 CYS C    C 13 171.148 0.3   . 1 . . . . 263 CYS C    . 16628 1 
       594 . 1 1  50  50 CYS CA   C 13  55.811 0.3   . 1 . . . . 263 CYS CA   . 16628 1 
       595 . 1 1  50  50 CYS CB   C 13  31.512 0.3   . 1 . . . . 263 CYS CB   . 16628 1 
       596 . 1 1  50  50 CYS N    N 15 112.644 0.3   . 1 . . . . 263 CYS N    . 16628 1 
       597 . 1 1  51  51 ARG H    H  1   8.733 0.020 . 1 . . . . 264 ARG H    . 16628 1 
       598 . 1 1  51  51 ARG HA   H  1   4.744 0.020 . 1 . . . . 264 ARG HA   . 16628 1 
       599 . 1 1  51  51 ARG HB2  H  1   1.683 0.020 . 2 . . . . 264 ARG HB2  . 16628 1 
       600 . 1 1  51  51 ARG HB3  H  1   1.448 0.020 . 2 . . . . 264 ARG HB3  . 16628 1 
       601 . 1 1  51  51 ARG HD2  H  1   3.204 0.020 . 2 . . . . 264 ARG HD2  . 16628 1 
       602 . 1 1  51  51 ARG HD3  H  1   3.137 0.020 . 2 . . . . 264 ARG HD3  . 16628 1 
       603 . 1 1  51  51 ARG HG2  H  1   1.634 0.020 . 2 . . . . 264 ARG HG2  . 16628 1 
       604 . 1 1  51  51 ARG HG3  H  1   1.572 0.020 . 2 . . . . 264 ARG HG3  . 16628 1 
       605 . 1 1  51  51 ARG C    C 13 174.774 0.3   . 1 . . . . 264 ARG C    . 16628 1 
       606 . 1 1  51  51 ARG CA   C 13  54.612 0.3   . 1 . . . . 264 ARG CA   . 16628 1 
       607 . 1 1  51  51 ARG CB   C 13  33.308 0.3   . 1 . . . . 264 ARG CB   . 16628 1 
       608 . 1 1  51  51 ARG CD   C 13  43.168 0.3   . 1 . . . . 264 ARG CD   . 16628 1 
       609 . 1 1  51  51 ARG CG   C 13  28.227 0.3   . 1 . . . . 264 ARG CG   . 16628 1 
       610 . 1 1  51  51 ARG N    N 15 123.052 0.3   . 1 . . . . 264 ARG N    . 16628 1 
       611 . 1 1  52  52 ILE H    H  1   8.088 0.020 . 1 . . . . 265 ILE H    . 16628 1 
       612 . 1 1  52  52 ILE HA   H  1   3.241 0.020 . 1 . . . . 265 ILE HA   . 16628 1 
       613 . 1 1  52  52 ILE HB   H  1   1.626 0.020 . 1 . . . . 265 ILE HB   . 16628 1 
       614 . 1 1  52  52 ILE HD11 H  1   0.864 0.020 . 1 . . . . 265 ILE HD1  . 16628 1 
       615 . 1 1  52  52 ILE HD12 H  1   0.864 0.020 . 1 . . . . 265 ILE HD1  . 16628 1 
       616 . 1 1  52  52 ILE HD13 H  1   0.864 0.020 . 1 . . . . 265 ILE HD1  . 16628 1 
       617 . 1 1  52  52 ILE HG12 H  1   1.290 0.020 . 2 . . . . 265 ILE HG12 . 16628 1 
       618 . 1 1  52  52 ILE HG13 H  1   0.917 0.020 . 2 . . . . 265 ILE HG13 . 16628 1 
       619 . 1 1  52  52 ILE HG21 H  1   0.808 0.020 . 1 . . . . 265 ILE HG2  . 16628 1 
       620 . 1 1  52  52 ILE HG22 H  1   0.808 0.020 . 1 . . . . 265 ILE HG2  . 16628 1 
       621 . 1 1  52  52 ILE HG23 H  1   0.808 0.020 . 1 . . . . 265 ILE HG2  . 16628 1 
       622 . 1 1  52  52 ILE C    C 13 174.967 0.3   . 1 . . . . 265 ILE C    . 16628 1 
       623 . 1 1  52  52 ILE CA   C 13  62.806 0.3   . 1 . . . . 265 ILE CA   . 16628 1 
       624 . 1 1  52  52 ILE CB   C 13  38.291 0.3   . 1 . . . . 265 ILE CB   . 16628 1 
       625 . 1 1  52  52 ILE CD1  C 13  14.126 0.3   . 1 . . . . 265 ILE CD1  . 16628 1 
       626 . 1 1  52  52 ILE CG1  C 13  29.043 0.3   . 1 . . . . 265 ILE CG1  . 16628 1 
       627 . 1 1  52  52 ILE CG2  C 13  15.395 0.3   . 1 . . . . 265 ILE CG2  . 16628 1 
       628 . 1 1  52  52 ILE N    N 15 123.071 0.3   . 1 . . . . 265 ILE N    . 16628 1 
       629 . 1 1  53  53 GLY H    H  1   8.626 0.020 . 1 . . . . 266 GLY H    . 16628 1 
       630 . 1 1  53  53 GLY HA2  H  1   4.276 0.020 . 2 . . . . 266 GLY HA2  . 16628 1 
       631 . 1 1  53  53 GLY HA3  H  1   3.530 0.020 . 2 . . . . 266 GLY HA3  . 16628 1 
       632 . 1 1  53  53 GLY C    C 13 174.291 0.3   . 1 . . . . 266 GLY C    . 16628 1 
       633 . 1 1  53  53 GLY CA   C 13  45.180 0.3   . 1 . . . . 266 GLY CA   . 16628 1 
       634 . 1 1  53  53 GLY N    N 15 113.037 0.3   . 1 . . . . 266 GLY N    . 16628 1 
       635 . 1 1  54  54 GLU H    H  1   7.781 0.020 . 1 . . . . 267 GLU H    . 16628 1 
       636 . 1 1  54  54 GLU HA   H  1   4.609 0.020 . 1 . . . . 267 GLU HA   . 16628 1 
       637 . 1 1  54  54 GLU HB2  H  1   2.231 0.020 . 2 . . . . 267 GLU HB2  . 16628 1 
       638 . 1 1  54  54 GLU HB3  H  1   2.040 0.020 . 2 . . . . 267 GLU HB3  . 16628 1 
       639 . 1 1  54  54 GLU HG2  H  1   2.449 0.020 . 2 . . . . 267 GLU HG2  . 16628 1 
       640 . 1 1  54  54 GLU HG3  H  1   2.316 0.020 . 2 . . . . 267 GLU HG3  . 16628 1 
       641 . 1 1  54  54 GLU CA   C 13  54.837 0.3   . 1 . . . . 267 GLU CA   . 16628 1 
       642 . 1 1  54  54 GLU CB   C 13  29.042 0.3   . 1 . . . . 267 GLU CB   . 16628 1 
       643 . 1 1  54  54 GLU CG   C 13  37.312 0.3   . 1 . . . . 267 GLU CG   . 16628 1 
       644 . 1 1  54  54 GLU N    N 15 121.651 0.3   . 1 . . . . 267 GLU N    . 16628 1 
       645 . 1 1  55  55 PRO HA   H  1   4.198 0.020 . 1 . . . . 268 PRO HA   . 16628 1 
       646 . 1 1  55  55 PRO HB2  H  1   2.289 0.020 . 2 . . . . 268 PRO HB2  . 16628 1 
       647 . 1 1  55  55 PRO HB3  H  1   1.806 0.020 . 2 . . . . 268 PRO HB3  . 16628 1 
       648 . 1 1  55  55 PRO HD2  H  1   3.908 0.020 . 2 . . . . 268 PRO HD2  . 16628 1 
       649 . 1 1  55  55 PRO HD3  H  1   3.653 0.020 . 2 . . . . 268 PRO HD3  . 16628 1 
       650 . 1 1  55  55 PRO HG2  H  1   2.134 0.020 . 2 . . . . 268 PRO HG2  . 16628 1 
       651 . 1 1  55  55 PRO HG3  H  1   1.997 0.020 . 2 . . . . 268 PRO HG3  . 16628 1 
       652 . 1 1  55  55 PRO CA   C 13  63.557 0.3   . 1 . . . . 268 PRO CA   . 16628 1 
       653 . 1 1  55  55 PRO CB   C 13  32.097 0.3   . 1 . . . . 268 PRO CB   . 16628 1 
       654 . 1 1  55  55 PRO CD   C 13  50.511 0.3   . 1 . . . . 268 PRO CD   . 16628 1 
       655 . 1 1  55  55 PRO CG   C 13  27.910 0.3   . 1 . . . . 268 PRO CG   . 16628 1 
       656 . 1 1  55  55 PRO N    N 15 112.005 0.3   . 1 . . . . 268 PRO N    . 16628 1 
       657 . 1 1  56  56 GLY H    H  1   8.434 0.020 . 1 . . . . 269 GLY H    . 16628 1 
       658 . 1 1  56  56 GLY HA2  H  1   4.162 0.020 . 2 . . . . 269 GLY HA2  . 16628 1 
       659 . 1 1  56  56 GLY HA3  H  1   3.529 0.020 . 2 . . . . 269 GLY HA3  . 16628 1 
       660 . 1 1  56  56 GLY CA   C 13  45.821 0.3   . 1 . . . . 269 GLY CA   . 16628 1 
       661 . 1 1  56  56 GLY N    N 15 112.214 0.3   . 1 . . . . 269 GLY N    . 16628 1 
       662 . 1 1  57  57 ASP H    H  1   7.734 0.020 . 1 . . . . 270 ASP H    . 16628 1 
       663 . 1 1  57  57 ASP HA   H  1   4.582 0.020 . 1 . . . . 270 ASP HA   . 16628 1 
       664 . 1 1  57  57 ASP HB2  H  1   2.860 0.020 . 2 . . . . 270 ASP HB2  . 16628 1 
       665 . 1 1  57  57 ASP HB3  H  1   2.429 0.020 . 2 . . . . 270 ASP HB3  . 16628 1 
       666 . 1 1  57  57 ASP CA   C 13  52.870 0.3   . 1 . . . . 270 ASP CA   . 16628 1 
       667 . 1 1  57  57 ASP CB   C 13  41.571 0.3   . 1 . . . . 270 ASP CB   . 16628 1 
       668 . 1 1  57  57 ASP N    N 15 120.360 0.3   . 1 . . . . 270 ASP N    . 16628 1 
       669 . 1 1  58  58 ARG H    H  1   6.964 0.020 . 1 . . . . 271 ARG H    . 16628 1 
       670 . 1 1  58  58 ARG HA   H  1   4.786 0.020 . 1 . . . . 271 ARG HA   . 16628 1 
       671 . 1 1  58  58 ARG HB2  H  1   1.862 0.020 . 1 . . . . 271 ARG HB2  . 16628 1 
       672 . 1 1  58  58 ARG HB3  H  1   1.862 0.020 . 1 . . . . 271 ARG HB3  . 16628 1 
       673 . 1 1  58  58 ARG HD2  H  1   3.182 0.020 . 1 . . . . 271 ARG HD2  . 16628 1 
       674 . 1 1  58  58 ARG HD3  H  1   3.182 0.020 . 1 . . . . 271 ARG HD3  . 16628 1 
       675 . 1 1  58  58 ARG HG2  H  1   1.443 0.020 . 1 . . . . 271 ARG HG2  . 16628 1 
       676 . 1 1  58  58 ARG HG3  H  1   1.443 0.020 . 1 . . . . 271 ARG HG3  . 16628 1 
       677 . 1 1  58  58 ARG C    C 13 172.954 0.3   . 1 . . . . 271 ARG C    . 16628 1 
       678 . 1 1  58  58 ARG CA   C 13  54.396 0.3   . 1 . . . . 271 ARG CA   . 16628 1 
       679 . 1 1  58  58 ARG CB   C 13  31.770 0.3   . 1 . . . . 271 ARG CB   . 16628 1 
       680 . 1 1  58  58 ARG CD   C 13  43.007 0.3   . 1 . . . . 271 ARG CD   . 16628 1 
       681 . 1 1  58  58 ARG CG   C 13  26.733 0.3   . 1 . . . . 271 ARG CG   . 16628 1 
       682 . 1 1  58  58 ARG N    N 15 112.902 0.3   . 1 . . . . 271 ARG N    . 16628 1 
       683 . 1 1  59  59 MET H    H  1   8.410 0.020 . 1 . . . . 272 MET H    . 16628 1 
       684 . 1 1  59  59 MET HA   H  1   4.619 0.020 . 1 . . . . 272 MET HA   . 16628 1 
       685 . 1 1  59  59 MET HB2  H  1   1.972 0.020 . 2 . . . . 272 MET HB2  . 16628 1 
       686 . 1 1  59  59 MET HB3  H  1   1.494 0.020 . 2 . . . . 272 MET HB3  . 16628 1 
       687 . 1 1  59  59 MET HE1  H  1   1.237 0.020 . 1 . . . . 272 MET HE   . 16628 1 
       688 . 1 1  59  59 MET HE2  H  1   1.237 0.020 . 1 . . . . 272 MET HE   . 16628 1 
       689 . 1 1  59  59 MET HE3  H  1   1.237 0.020 . 1 . . . . 272 MET HE   . 16628 1 
       690 . 1 1  59  59 MET HG2  H  1   2.123 0.020 . 2 . . . . 272 MET HG2  . 16628 1 
       691 . 1 1  59  59 MET HG3  H  1   1.767 0.020 . 2 . . . . 272 MET HG3  . 16628 1 
       692 . 1 1  59  59 MET C    C 13 172.444 0.3   . 1 . . . . 272 MET C    . 16628 1 
       693 . 1 1  59  59 MET CA   C 13  53.793 0.3   . 1 . . . . 272 MET CA   . 16628 1 
       694 . 1 1  59  59 MET CB   C 13  34.802 0.3   . 1 . . . . 272 MET CB   . 16628 1 
       695 . 1 1  59  59 MET CE   C 13  17.944 0.3   . 1 . . . . 272 MET CE   . 16628 1 
       696 . 1 1  59  59 MET CG   C 13  30.909 0.3   . 1 . . . . 272 MET CG   . 16628 1 
       697 . 1 1  59  59 MET N    N 15 120.263 0.3   . 1 . . . . 272 MET N    . 16628 1 
       698 . 1 1  60  60 PHE H    H  1   8.221 0.020 . 1 . . . . 273 PHE H    . 16628 1 
       699 . 1 1  60  60 PHE HA   H  1   5.317 0.020 . 1 . . . . 273 PHE HA   . 16628 1 
       700 . 1 1  60  60 PHE HB2  H  1   2.280 0.020 . 2 . . . . 273 PHE HB2  . 16628 1 
       701 . 1 1  60  60 PHE HB3  H  1   2.280 0.020 . 2 . . . . 273 PHE HB3  . 16628 1 
       702 . 1 1  60  60 PHE HD1  H  1   6.636 0.020 . 1 . . . . 273 PHE HD1  . 16628 1 
       703 . 1 1  60  60 PHE HE1  H  1   7.090 0.020 . 1 . . . . 273 PHE HE1  . 16628 1 
       704 . 1 1  60  60 PHE HZ   H  1   7.036 0.020 . 1 . . . . 273 PHE HZ   . 16628 1 
       705 . 1 1  60  60 PHE C    C 13 173.405 0.3   . 1 . . . . 273 PHE C    . 16628 1 
       706 . 1 1  60  60 PHE CA   C 13  56.654 0.3   . 1 . . . . 273 PHE CA   . 16628 1 
       707 . 1 1  60  60 PHE CB   C 13  44.118 0.3   . 1 . . . . 273 PHE CB   . 16628 1 
       708 . 1 1  60  60 PHE CD1  C 13 132.852 0.3   . 1 . . . . 273 PHE CD1  . 16628 1 
       709 . 1 1  60  60 PHE CE1  C 13 130.730 0.3   . 1 . . . . 273 PHE CE1  . 16628 1 
       710 . 1 1  60  60 PHE CZ   C 13 129.976 0.3   . 1 . . . . 273 PHE CZ   . 16628 1 
       711 . 1 1  60  60 PHE N    N 15 116.861 0.3   . 1 . . . . 273 PHE N    . 16628 1 
       712 . 1 1  61  61 PHE H    H  1   9.195 0.020 . 1 . . . . 274 PHE H    . 16628 1 
       713 . 1 1  61  61 PHE HA   H  1   5.130 0.020 . 1 . . . . 274 PHE HA   . 16628 1 
       714 . 1 1  61  61 PHE HB2  H  1   2.944 0.020 . 2 . . . . 274 PHE HB2  . 16628 1 
       715 . 1 1  61  61 PHE HB3  H  1   2.790 0.020 . 2 . . . . 274 PHE HB3  . 16628 1 
       716 . 1 1  61  61 PHE HD1  H  1   7.062 0.020 . 3 . . . . 274 PHE HD1  . 16628 1 
       717 . 1 1  61  61 PHE HD2  H  1   7.062 0.020 . 3 . . . . 274 PHE HD2  . 16628 1 
       718 . 1 1  61  61 PHE C    C 13 175.491 0.3   . 1 . . . . 274 PHE C    . 16628 1 
       719 . 1 1  61  61 PHE CA   C 13  55.997 0.3   . 1 . . . . 274 PHE CA   . 16628 1 
       720 . 1 1  61  61 PHE CB   C 13  41.569 0.3   . 1 . . . . 274 PHE CB   . 16628 1 
       721 . 1 1  61  61 PHE CD1  C 13 133.162 0.3   . 1 . . . . 274 PHE CD1  . 16628 1 
       722 . 1 1  61  61 PHE CD2  C 13 133.162 0.3   . 1 . . . . 274 PHE CD2  . 16628 1 
       723 . 1 1  61  61 PHE N    N 15 116.041 0.3   . 1 . . . . 274 PHE N    . 16628 1 
       724 . 1 1  62  62 VAL H    H  1   9.071 0.020 . 1 . . . . 275 VAL H    . 16628 1 
       725 . 1 1  62  62 VAL HA   H  1   4.001 0.020 . 1 . . . . 275 VAL HA   . 16628 1 
       726 . 1 1  62  62 VAL HB   H  1   2.264 0.020 . 1 . . . . 275 VAL HB   . 16628 1 
       727 . 1 1  62  62 VAL HG11 H  1   0.781 0.020 . 1 . . . . 275 VAL HG1  . 16628 1 
       728 . 1 1  62  62 VAL HG12 H  1   0.781 0.020 . 1 . . . . 275 VAL HG1  . 16628 1 
       729 . 1 1  62  62 VAL HG13 H  1   0.781 0.020 . 1 . . . . 275 VAL HG1  . 16628 1 
       730 . 1 1  62  62 VAL HG21 H  1   0.589 0.020 . 1 . . . . 275 VAL HG2  . 16628 1 
       731 . 1 1  62  62 VAL HG22 H  1   0.589 0.020 . 1 . . . . 275 VAL HG2  . 16628 1 
       732 . 1 1  62  62 VAL HG23 H  1   0.589 0.020 . 1 . . . . 275 VAL HG2  . 16628 1 
       733 . 1 1  62  62 VAL C    C 13 175.242 0.3   . 1 . . . . 275 VAL C    . 16628 1 
       734 . 1 1  62  62 VAL CA   C 13  63.395 0.3   . 1 . . . . 275 VAL CA   . 16628 1 
       735 . 1 1  62  62 VAL CB   C 13  31.836 0.3   . 1 . . . . 275 VAL CB   . 16628 1 
       736 . 1 1  62  62 VAL CG1  C 13  21.539 0.3   . 1 . . . . 275 VAL CG1  . 16628 1 
       737 . 1 1  62  62 VAL CG2  C 13  22.091 0.3   . 1 . . . . 275 VAL CG2  . 16628 1 
       738 . 1 1  62  62 VAL N    N 15 123.305 0.3   . 1 . . . . 275 VAL N    . 16628 1 
       739 . 1 1  63  63 VAL H    H  1   8.884 0.020 . 1 . . . . 276 VAL H    . 16628 1 
       740 . 1 1  63  63 VAL HA   H  1   4.090 0.020 . 1 . . . . 276 VAL HA   . 16628 1 
       741 . 1 1  63  63 VAL HB   H  1   1.894 0.020 . 1 . . . . 276 VAL HB   . 16628 1 
       742 . 1 1  63  63 VAL HG11 H  1   0.894 0.020 . 1 . . . . 276 VAL HG1  . 16628 1 
       743 . 1 1  63  63 VAL HG12 H  1   0.894 0.020 . 1 . . . . 276 VAL HG1  . 16628 1 
       744 . 1 1  63  63 VAL HG13 H  1   0.894 0.020 . 1 . . . . 276 VAL HG1  . 16628 1 
       745 . 1 1  63  63 VAL HG21 H  1   0.810 0.020 . 1 . . . . 276 VAL HG2  . 16628 1 
       746 . 1 1  63  63 VAL HG22 H  1   0.810 0.020 . 1 . . . . 276 VAL HG2  . 16628 1 
       747 . 1 1  63  63 VAL HG23 H  1   0.810 0.020 . 1 . . . . 276 VAL HG2  . 16628 1 
       748 . 1 1  63  63 VAL C    C 13 175.849 0.3   . 1 . . . . 276 VAL C    . 16628 1 
       749 . 1 1  63  63 VAL CA   C 13  64.352 0.3   . 1 . . . . 276 VAL CA   . 16628 1 
       750 . 1 1  63  63 VAL CB   C 13  32.657 0.3   . 1 . . . . 276 VAL CB   . 16628 1 
       751 . 1 1  63  63 VAL CG1  C 13  21.410 0.3   . 1 . . . . 276 VAL CG1  . 16628 1 
       752 . 1 1  63  63 VAL CG2  C 13  21.991 0.3   . 1 . . . . 276 VAL CG2  . 16628 1 
       753 . 1 1  63  63 VAL N    N 15 127.820 0.3   . 1 . . . . 276 VAL N    . 16628 1 
       754 . 1 1  64  64 GLU H    H  1   7.634 0.020 . 1 . . . . 277 GLU H    . 16628 1 
       755 . 1 1  64  64 GLU HA   H  1   4.466 0.020 . 1 . . . . 277 GLU HA   . 16628 1 
       756 . 1 1  64  64 GLU HB2  H  1   1.987 0.020 . 2 . . . . 277 GLU HB2  . 16628 1 
       757 . 1 1  64  64 GLU HB3  H  1   1.900 0.020 . 2 . . . . 277 GLU HB3  . 16628 1 
       758 . 1 1  64  64 GLU HG2  H  1   2.284 0.020 . 2 . . . . 277 GLU HG2  . 16628 1 
       759 . 1 1  64  64 GLU HG3  H  1   2.239 0.020 . 2 . . . . 277 GLU HG3  . 16628 1 
       760 . 1 1  64  64 GLU C    C 13 174.098 0.3   . 1 . . . . 277 GLU C    . 16628 1 
       761 . 1 1  64  64 GLU CA   C 13  56.001 0.3   . 1 . . . . 277 GLU CA   . 16628 1 
       762 . 1 1  64  64 GLU CB   C 13  34.284 0.3   . 1 . . . . 277 GLU CB   . 16628 1 
       763 . 1 1  64  64 GLU CG   C 13  36.604 0.3   . 1 . . . . 277 GLU CG   . 16628 1 
       764 . 1 1  64  64 GLU N    N 15 116.723 0.3   . 1 . . . . 277 GLU N    . 16628 1 
       765 . 1 1  65  65 GLY H    H  1   8.407 0.020 . 1 . . . . 278 GLY H    . 16628 1 
       766 . 1 1  65  65 GLY HA2  H  1   4.570 0.020 . 2 . . . . 278 GLY HA2  . 16628 1 
       767 . 1 1  65  65 GLY HA3  H  1   3.620 0.020 . 2 . . . . 278 GLY HA3  . 16628 1 
       768 . 1 1  65  65 GLY C    C 13 170.407 0.3   . 1 . . . . 278 GLY C    . 16628 1 
       769 . 1 1  65  65 GLY CA   C 13  44.329 0.3   . 1 . . . . 278 GLY CA   . 16628 1 
       770 . 1 1  65  65 GLY N    N 15 112.193 0.3   . 1 . . . . 278 GLY N    . 16628 1 
       771 . 1 1  66  66 SER H    H  1   7.270 0.020 . 1 . . . . 279 SER H    . 16628 1 
       772 . 1 1  66  66 SER HA   H  1   5.462 0.020 . 1 . . . . 279 SER HA   . 16628 1 
       773 . 1 1  66  66 SER HB2  H  1   3.641 0.020 . 2 . . . . 279 SER HB2  . 16628 1 
       774 . 1 1  66  66 SER HB3  H  1   3.520 0.020 . 2 . . . . 279 SER HB3  . 16628 1 
       775 . 1 1  66  66 SER C    C 13 174.206 0.3   . 1 . . . . 279 SER C    . 16628 1 
       776 . 1 1  66  66 SER CA   C 13  56.383 0.3   . 1 . . . . 279 SER CA   . 16628 1 
       777 . 1 1  66  66 SER CB   C 13  66.101 0.3   . 1 . . . . 279 SER CB   . 16628 1 
       778 . 1 1  66  66 SER N    N 15 107.296 0.3   . 1 . . . . 279 SER N    . 16628 1 
       779 . 1 1  67  67 VAL H    H  1   8.855 0.020 . 1 . . . . 280 VAL H    . 16628 1 
       780 . 1 1  67  67 VAL HA   H  1   4.858 0.020 . 1 . . . . 280 VAL HA   . 16628 1 
       781 . 1 1  67  67 VAL HB   H  1   1.743 0.020 . 1 . . . . 280 VAL HB   . 16628 1 
       782 . 1 1  67  67 VAL HG11 H  1   0.602 0.020 . 1 . . . . 280 VAL HG1  . 16628 1 
       783 . 1 1  67  67 VAL HG12 H  1   0.602 0.020 . 1 . . . . 280 VAL HG1  . 16628 1 
       784 . 1 1  67  67 VAL HG13 H  1   0.602 0.020 . 1 . . . . 280 VAL HG1  . 16628 1 
       785 . 1 1  67  67 VAL HG21 H  1   0.453 0.020 . 1 . . . . 280 VAL HG2  . 16628 1 
       786 . 1 1  67  67 VAL HG22 H  1   0.453 0.020 . 1 . . . . 280 VAL HG2  . 16628 1 
       787 . 1 1  67  67 VAL HG23 H  1   0.453 0.020 . 1 . . . . 280 VAL HG2  . 16628 1 
       788 . 1 1  67  67 VAL C    C 13 173.778 0.3   . 1 . . . . 280 VAL C    . 16628 1 
       789 . 1 1  67  67 VAL CA   C 13  58.668 0.3   . 1 . . . . 280 VAL CA   . 16628 1 
       790 . 1 1  67  67 VAL CB   C 13  33.866 0.3   . 1 . . . . 280 VAL CB   . 16628 1 
       791 . 1 1  67  67 VAL CG1  C 13  22.975 0.3   . 1 . . . . 280 VAL CG1  . 16628 1 
       792 . 1 1  67  67 VAL CG2  C 13  20.246 0.3   . 1 . . . . 280 VAL CG2  . 16628 1 
       793 . 1 1  67  67 VAL N    N 15 114.992 0.3   . 1 . . . . 280 VAL N    . 16628 1 
       794 . 1 1  68  68 SER H    H  1   9.150 0.020 . 1 . . . . 281 SER H    . 16628 1 
       795 . 1 1  68  68 SER HA   H  1   4.918 0.020 . 1 . . . . 281 SER HA   . 16628 1 
       796 . 1 1  68  68 SER HB2  H  1   3.602 0.020 . 2 . . . . 281 SER HB2  . 16628 1 
       797 . 1 1  68  68 SER HB3  H  1   3.487 0.020 . 2 . . . . 281 SER HB3  . 16628 1 
       798 . 1 1  68  68 SER C    C 13 173.533 0.3   . 1 . . . . 281 SER C    . 16628 1 
       799 . 1 1  68  68 SER CA   C 13  56.609 0.3   . 1 . . . . 281 SER CA   . 16628 1 
       800 . 1 1  68  68 SER CB   C 13  64.079 0.3   . 1 . . . . 281 SER CB   . 16628 1 
       801 . 1 1  68  68 SER N    N 15 116.949 0.3   . 1 . . . . 281 SER N    . 16628 1 
       802 . 1 1  69  69 VAL H    H  1   9.140 0.020 . 1 . . . . 282 VAL H    . 16628 1 
       803 . 1 1  69  69 VAL HA   H  1   4.135 0.020 . 1 . . . . 282 VAL HA   . 16628 1 
       804 . 1 1  69  69 VAL HB   H  1   2.131 0.020 . 1 . . . . 282 VAL HB   . 16628 1 
       805 . 1 1  69  69 VAL HG11 H  1   0.715 0.020 . 1 . . . . 282 VAL HG1  . 16628 1 
       806 . 1 1  69  69 VAL HG12 H  1   0.715 0.020 . 1 . . . . 282 VAL HG1  . 16628 1 
       807 . 1 1  69  69 VAL HG13 H  1   0.715 0.020 . 1 . . . . 282 VAL HG1  . 16628 1 
       808 . 1 1  69  69 VAL HG21 H  1   0.536 0.020 . 1 . . . . 282 VAL HG2  . 16628 1 
       809 . 1 1  69  69 VAL HG22 H  1   0.536 0.020 . 1 . . . . 282 VAL HG2  . 16628 1 
       810 . 1 1  69  69 VAL HG23 H  1   0.536 0.020 . 1 . . . . 282 VAL HG2  . 16628 1 
       811 . 1 1  69  69 VAL C    C 13 176.139 0.3   . 1 . . . . 282 VAL C    . 16628 1 
       812 . 1 1  69  69 VAL CA   C 13  61.652 0.3   . 1 . . . . 282 VAL CA   . 16628 1 
       813 . 1 1  69  69 VAL CB   C 13  32.119 0.3   . 1 . . . . 282 VAL CB   . 16628 1 
       814 . 1 1  69  69 VAL CG1  C 13  21.367 0.3   . 1 . . . . 282 VAL CG1  . 16628 1 
       815 . 1 1  69  69 VAL CG2  C 13  19.929 0.3   . 1 . . . . 282 VAL CG2  . 16628 1 
       816 . 1 1  69  69 VAL N    N 15 128.443 0.3   . 1 . . . . 282 VAL N    . 16628 1 
       817 . 1 1  70  70 ALA H    H  1   8.627 0.020 . 1 . . . . 283 ALA H    . 16628 1 
       818 . 1 1  70  70 ALA HA   H  1   4.565 0.020 . 1 . . . . 283 ALA HA   . 16628 1 
       819 . 1 1  70  70 ALA HB1  H  1   1.326 0.020 . 1 . . . . 283 ALA HB   . 16628 1 
       820 . 1 1  70  70 ALA HB2  H  1   1.326 0.020 . 1 . . . . 283 ALA HB   . 16628 1 
       821 . 1 1  70  70 ALA HB3  H  1   1.326 0.020 . 1 . . . . 283 ALA HB   . 16628 1 
       822 . 1 1  70  70 ALA C    C 13 179.082 0.3   . 1 . . . . 283 ALA C    . 16628 1 
       823 . 1 1  70  70 ALA CA   C 13  52.076 0.3   . 1 . . . . 283 ALA CA   . 16628 1 
       824 . 1 1  70  70 ALA CB   C 13  16.771 0.3   . 1 . . . . 283 ALA CB   . 16628 1 
       825 . 1 1  70  70 ALA N    N 15 131.867 0.3   . 1 . . . . 283 ALA N    . 16628 1 
       826 . 1 1  71  71 THR H    H  1   7.959 0.020 . 1 . . . . 284 THR H    . 16628 1 
       827 . 1 1  71  71 THR HA   H  1   4.458 0.020 . 1 . . . . 284 THR HA   . 16628 1 
       828 . 1 1  71  71 THR HB   H  1   4.443 0.020 . 1 . . . . 284 THR HB   . 16628 1 
       829 . 1 1  71  71 THR HG21 H  1   1.101 0.020 . 1 . . . . 284 THR HG2  . 16628 1 
       830 . 1 1  71  71 THR HG22 H  1   1.101 0.020 . 1 . . . . 284 THR HG2  . 16628 1 
       831 . 1 1  71  71 THR HG23 H  1   1.101 0.020 . 1 . . . . 284 THR HG2  . 16628 1 
       832 . 1 1  71  71 THR CA   C 13  60.946 0.3   . 1 . . . . 284 THR CA   . 16628 1 
       833 . 1 1  71  71 THR CB   C 13  66.924 0.3   . 1 . . . . 284 THR CB   . 16628 1 
       834 . 1 1  71  71 THR CG2  C 13  23.529 0.3   . 1 . . . . 284 THR CG2  . 16628 1 
       835 . 1 1  71  71 THR N    N 15 113.852 0.3   . 1 . . . . 284 THR N    . 16628 1 
       836 . 1 1  72  72 PRO HA   H  1   4.136 0.020 . 1 . . . . 285 PRO HA   . 16628 1 
       837 . 1 1  72  72 PRO HB2  H  1   2.343 0.020 . 2 . . . . 285 PRO HB2  . 16628 1 
       838 . 1 1  72  72 PRO HB3  H  1   1.862 0.020 . 2 . . . . 285 PRO HB3  . 16628 1 
       839 . 1 1  72  72 PRO HD2  H  1   3.828 0.020 . 2 . . . . 285 PRO HD2  . 16628 1 
       840 . 1 1  72  72 PRO HD3  H  1   3.750 0.020 . 2 . . . . 285 PRO HD3  . 16628 1 
       841 . 1 1  72  72 PRO HG2  H  1   2.157 0.020 . 2 . . . . 285 PRO HG2  . 16628 1 
       842 . 1 1  72  72 PRO HG3  H  1   2.121 0.020 . 2 . . . . 285 PRO HG3  . 16628 1 
       843 . 1 1  72  72 PRO CA   C 13  65.844 0.3   . 1 . . . . 285 PRO CA   . 16628 1 
       844 . 1 1  72  72 PRO CB   C 13  31.890 0.3   . 1 . . . . 285 PRO CB   . 16628 1 
       845 . 1 1  72  72 PRO CD   C 13  50.142 0.3   . 1 . . . . 285 PRO CD   . 16628 1 
       846 . 1 1  72  72 PRO CG   C 13  27.687 0.3   . 1 . . . . 285 PRO CG   . 16628 1 
       847 . 1 1  73  73 ASN H    H  1   7.607 0.020 . 1 . . . . 286 ASN H    . 16628 1 
       848 . 1 1  73  73 ASN HA   H  1   5.214 0.020 . 1 . . . . 286 ASN HA   . 16628 1 
       849 . 1 1  73  73 ASN HB2  H  1   2.669 0.020 . 2 . . . . 286 ASN HB2  . 16628 1 
       850 . 1 1  73  73 ASN HB3  H  1   2.609 0.020 . 2 . . . . 286 ASN HB3  . 16628 1 
       851 . 1 1  73  73 ASN HD21 H  1   7.496 0.020 . 1 . . . . 286 ASN HD21 . 16628 1 
       852 . 1 1  73  73 ASN HD22 H  1   6.856 0.020 . 1 . . . . 286 ASN HD22 . 16628 1 
       853 . 1 1  73  73 ASN CA   C 13  50.404 0.3   . 1 . . . . 286 ASN CA   . 16628 1 
       854 . 1 1  73  73 ASN CB   C 13  38.555 0.3   . 1 . . . . 286 ASN CB   . 16628 1 
       855 . 1 1  73  73 ASN N    N 15 113.160 0.3   . 1 . . . . 286 ASN N    . 16628 1 
       856 . 1 1  73  73 ASN ND2  N 15 113.322 0.3   . 1 . . . . 286 ASN ND2  . 16628 1 
       857 . 1 1  74  74 PRO HA   H  1   4.551 0.020 . 1 . . . . 287 PRO HA   . 16628 1 
       858 . 1 1  74  74 PRO HB2  H  1   2.255 0.020 . 2 . . . . 287 PRO HB2  . 16628 1 
       859 . 1 1  74  74 PRO HB3  H  1   1.855 0.020 . 2 . . . . 287 PRO HB3  . 16628 1 
       860 . 1 1  74  74 PRO HD2  H  1   3.795 0.020 . 2 . . . . 287 PRO HD2  . 16628 1 
       861 . 1 1  74  74 PRO HD3  H  1   3.755 0.020 . 2 . . . . 287 PRO HD3  . 16628 1 
       862 . 1 1  74  74 PRO HG2  H  1   1.952 0.020 . 1 . . . . 287 PRO HG2  . 16628 1 
       863 . 1 1  74  74 PRO HG3  H  1   1.952 0.020 . 1 . . . . 287 PRO HG3  . 16628 1 
       864 . 1 1  74  74 PRO CA   C 13  63.975 0.3   . 1 . . . . 287 PRO CA   . 16628 1 
       865 . 1 1  74  74 PRO CB   C 13  32.862 0.3   . 1 . . . . 287 PRO CB   . 16628 1 
       866 . 1 1  74  74 PRO CD   C 13  51.604 0.3   . 1 . . . . 287 PRO CD   . 16628 1 
       867 . 1 1  74  74 PRO CG   C 13  27.036 0.3   . 1 . . . . 287 PRO CG   . 16628 1 
       868 . 1 1  75  75 VAL H    H  1   7.895 0.020 . 1 . . . . 288 VAL H    . 16628 1 
       869 . 1 1  75  75 VAL HA   H  1   4.430 0.020 . 1 . . . . 288 VAL HA   . 16628 1 
       870 . 1 1  75  75 VAL HB   H  1   1.878 0.020 . 1 . . . . 288 VAL HB   . 16628 1 
       871 . 1 1  75  75 VAL HG11 H  1   0.829 0.020 . 1 . . . . 288 VAL HG1  . 16628 1 
       872 . 1 1  75  75 VAL HG12 H  1   0.829 0.020 . 1 . . . . 288 VAL HG1  . 16628 1 
       873 . 1 1  75  75 VAL HG13 H  1   0.829 0.020 . 1 . . . . 288 VAL HG1  . 16628 1 
       874 . 1 1  75  75 VAL HG21 H  1   0.807 0.020 . 1 . . . . 288 VAL HG2  . 16628 1 
       875 . 1 1  75  75 VAL HG22 H  1   0.807 0.020 . 1 . . . . 288 VAL HG2  . 16628 1 
       876 . 1 1  75  75 VAL HG23 H  1   0.807 0.020 . 1 . . . . 288 VAL HG2  . 16628 1 
       877 . 1 1  75  75 VAL C    C 13 173.726 0.3   . 1 . . . . 288 VAL C    . 16628 1 
       878 . 1 1  75  75 VAL CA   C 13  60.401 0.3   . 1 . . . . 288 VAL CA   . 16628 1 
       879 . 1 1  75  75 VAL CB   C 13  36.242 0.3   . 1 . . . . 288 VAL CB   . 16628 1 
       880 . 1 1  75  75 VAL CG1  C 13  20.388 0.3   . 1 . . . . 288 VAL CG1  . 16628 1 
       881 . 1 1  75  75 VAL CG2  C 13  21.190 0.3   . 1 . . . . 288 VAL CG2  . 16628 1 
       882 . 1 1  75  75 VAL N    N 15 117.848 0.3   . 1 . . . . 288 VAL N    . 16628 1 
       883 . 1 1  76  76 GLU H    H  1   8.319 0.020 . 1 . . . . 289 GLU H    . 16628 1 
       884 . 1 1  76  76 GLU HA   H  1   5.284 0.020 . 1 . . . . 289 GLU HA   . 16628 1 
       885 . 1 1  76  76 GLU HB2  H  1   1.828 0.020 . 2 . . . . 289 GLU HB2  . 16628 1 
       886 . 1 1  76  76 GLU HB3  H  1   1.785 0.020 . 2 . . . . 289 GLU HB3  . 16628 1 
       887 . 1 1  76  76 GLU HG2  H  1   2.105 0.020 . 2 . . . . 289 GLU HG2  . 16628 1 
       888 . 1 1  76  76 GLU HG3  H  1   1.950 0.020 . 2 . . . . 289 GLU HG3  . 16628 1 
       889 . 1 1  76  76 GLU C    C 13 175.808 0.3   . 1 . . . . 289 GLU C    . 16628 1 
       890 . 1 1  76  76 GLU CA   C 13  54.519 0.3   . 1 . . . . 289 GLU CA   . 16628 1 
       891 . 1 1  76  76 GLU CB   C 13  31.917 0.3   . 1 . . . . 289 GLU CB   . 16628 1 
       892 . 1 1  76  76 GLU CG   C 13  36.777 0.3   . 1 . . . . 289 GLU CG   . 16628 1 
       893 . 1 1  76  76 GLU N    N 15 124.960 0.3   . 1 . . . . 289 GLU N    . 16628 1 
       894 . 1 1  77  77 LEU H    H  1   8.754 0.020 . 1 . . . . 290 LEU H    . 16628 1 
       895 . 1 1  77  77 LEU HA   H  1   4.643 0.020 . 1 . . . . 290 LEU HA   . 16628 1 
       896 . 1 1  77  77 LEU HB2  H  1   1.477 0.020 . 2 . . . . 290 LEU HB2  . 16628 1 
       897 . 1 1  77  77 LEU HB3  H  1   1.236 0.020 . 2 . . . . 290 LEU HB3  . 16628 1 
       898 . 1 1  77  77 LEU HD11 H  1   0.535 0.020 . 1 . . . . 290 LEU HD1  . 16628 1 
       899 . 1 1  77  77 LEU HD12 H  1   0.535 0.020 . 1 . . . . 290 LEU HD1  . 16628 1 
       900 . 1 1  77  77 LEU HD13 H  1   0.535 0.020 . 1 . . . . 290 LEU HD1  . 16628 1 
       901 . 1 1  77  77 LEU HD21 H  1   0.747 0.020 . 1 . . . . 290 LEU HD2  . 16628 1 
       902 . 1 1  77  77 LEU HD22 H  1   0.747 0.020 . 1 . . . . 290 LEU HD2  . 16628 1 
       903 . 1 1  77  77 LEU HD23 H  1   0.747 0.020 . 1 . . . . 290 LEU HD2  . 16628 1 
       904 . 1 1  77  77 LEU HG   H  1   1.278 0.020 . 1 . . . . 290 LEU HG   . 16628 1 
       905 . 1 1  77  77 LEU C    C 13 175.491 0.3   . 1 . . . . 290 LEU C    . 16628 1 
       906 . 1 1  77  77 LEU CA   C 13  53.324 0.3   . 1 . . . . 290 LEU CA   . 16628 1 
       907 . 1 1  77  77 LEU CB   C 13  43.707 0.3   . 1 . . . . 290 LEU CB   . 16628 1 
       908 . 1 1  77  77 LEU CD1  C 13  25.668 0.3   . 1 . . . . 290 LEU CD1  . 16628 1 
       909 . 1 1  77  77 LEU CD2  C 13  22.608 0.3   . 1 . . . . 290 LEU CD2  . 16628 1 
       910 . 1 1  77  77 LEU CG   C 13  26.452 0.3   . 1 . . . . 290 LEU CG   . 16628 1 
       911 . 1 1  77  77 LEU N    N 15 124.782 0.3   . 1 . . . . 290 LEU N    . 16628 1 
       912 . 1 1  78  78 GLY H    H  1   8.147 0.020 . 1 . . . . 291 GLY H    . 16628 1 
       913 . 1 1  78  78 GLY HA2  H  1   5.031 0.020 . 2 . . . . 291 GLY HA2  . 16628 1 
       914 . 1 1  78  78 GLY HA3  H  1   3.706 0.020 . 2 . . . . 291 GLY HA3  . 16628 1 
       915 . 1 1  78  78 GLY CA   C 13  43.456 0.3   . 1 . . . . 291 GLY CA   . 16628 1 
       916 . 1 1  78  78 GLY N    N 15 110.369 0.3   . 1 . . . . 291 GLY N    . 16628 1 
       917 . 1 1  79  79 PRO HA   H  1   3.834 0.020 . 1 . . . . 292 PRO HA   . 16628 1 
       918 . 1 1  79  79 PRO HB2  H  1   2.266 0.020 . 2 . . . . 292 PRO HB2  . 16628 1 
       919 . 1 1  79  79 PRO HB3  H  1   1.832 0.020 . 2 . . . . 292 PRO HB3  . 16628 1 
       920 . 1 1  79  79 PRO HD2  H  1   3.956 0.020 . 2 . . . . 292 PRO HD2  . 16628 1 
       921 . 1 1  79  79 PRO HD3  H  1   3.427 0.020 . 2 . . . . 292 PRO HD3  . 16628 1 
       922 . 1 1  79  79 PRO HG2  H  1   2.216 0.020 . 2 . . . . 292 PRO HG2  . 16628 1 
       923 . 1 1  79  79 PRO HG3  H  1   1.871 0.020 . 2 . . . . 292 PRO HG3  . 16628 1 
       924 . 1 1  79  79 PRO CA   C 13  63.972 0.3   . 1 . . . . 292 PRO CA   . 16628 1 
       925 . 1 1  79  79 PRO CB   C 13  31.846 0.3   . 1 . . . . 292 PRO CB   . 16628 1 
       926 . 1 1  79  79 PRO CD   C 13  49.505 0.3   . 1 . . . . 292 PRO CD   . 16628 1 
       927 . 1 1  79  79 PRO CG   C 13  28.836 0.3   . 1 . . . . 292 PRO CG   . 16628 1 
       928 . 1 1  80  80 GLY H    H  1   9.308 0.020 . 1 . . . . 293 GLY H    . 16628 1 
       929 . 1 1  80  80 GLY HA2  H  1   4.512 0.020 . 2 . . . . 293 GLY HA2  . 16628 1 
       930 . 1 1  80  80 GLY HA3  H  1   3.651 0.020 . 2 . . . . 293 GLY HA3  . 16628 1 
       931 . 1 1  80  80 GLY C    C 13 173.985 0.3   . 1 . . . . 293 GLY C    . 16628 1 
       932 . 1 1  80  80 GLY CA   C 13  45.038 0.3   . 1 . . . . 293 GLY CA   . 16628 1 
       933 . 1 1  80  80 GLY N    N 15 114.140 0.3   . 1 . . . . 293 GLY N    . 16628 1 
       934 . 1 1  81  81 ALA H    H  1   8.230 0.020 . 1 . . . . 294 ALA H    . 16628 1 
       935 . 1 1  81  81 ALA HA   H  1   4.513 0.020 . 1 . . . . 294 ALA HA   . 16628 1 
       936 . 1 1  81  81 ALA HB1  H  1   1.586 0.020 . 1 . . . . 294 ALA HB   . 16628 1 
       937 . 1 1  81  81 ALA HB2  H  1   1.586 0.020 . 1 . . . . 294 ALA HB   . 16628 1 
       938 . 1 1  81  81 ALA HB3  H  1   1.586 0.020 . 1 . . . . 294 ALA HB   . 16628 1 
       939 . 1 1  81  81 ALA C    C 13 175.367 0.3   . 1 . . . . 294 ALA C    . 16628 1 
       940 . 1 1  81  81 ALA CA   C 13  51.894 0.3   . 1 . . . . 294 ALA CA   . 16628 1 
       941 . 1 1  81  81 ALA CB   C 13  22.387 0.3   . 1 . . . . 294 ALA CB   . 16628 1 
       942 . 1 1  81  81 ALA N    N 15 122.036 0.3   . 1 . . . . 294 ALA N    . 16628 1 
       943 . 1 1  82  82 PHE H    H  1   7.376 0.020 . 1 . . . . 295 PHE H    . 16628 1 
       944 . 1 1  82  82 PHE HA   H  1   5.578 0.020 . 1 . . . . 295 PHE HA   . 16628 1 
       945 . 1 1  82  82 PHE HB2  H  1   2.775 0.020 . 2 . . . . 295 PHE HB2  . 16628 1 
       946 . 1 1  82  82 PHE HB3  H  1   2.481 0.020 . 2 . . . . 295 PHE HB3  . 16628 1 
       947 . 1 1  82  82 PHE C    C 13 173.547 0.3   . 1 . . . . 295 PHE C    . 16628 1 
       948 . 1 1  82  82 PHE CA   C 13  54.643 0.3   . 1 . . . . 295 PHE CA   . 16628 1 
       949 . 1 1  82  82 PHE CB   C 13  42.745 0.3   . 1 . . . . 295 PHE CB   . 16628 1 
       950 . 1 1  82  82 PHE N    N 15 112.828 0.3   . 1 . . . . 295 PHE N    . 16628 1 
       951 . 1 1  83  83 PHE H    H  1   8.553 0.020 . 1 . . . . 296 PHE H    . 16628 1 
       952 . 1 1  83  83 PHE HA   H  1   5.125 0.020 . 1 . . . . 296 PHE HA   . 16628 1 
       953 . 1 1  83  83 PHE HB2  H  1   3.125 0.020 . 2 . . . . 296 PHE HB2  . 16628 1 
       954 . 1 1  83  83 PHE HB3  H  1   2.990 0.020 . 2 . . . . 296 PHE HB3  . 16628 1 
       955 . 1 1  83  83 PHE HD1  H  1   6.780 0.020 . 1 . . . . 296 PHE HD1  . 16628 1 
       956 . 1 1  83  83 PHE HE1  H  1   6.769 0.020 . 1 . . . . 296 PHE HE1  . 16628 1 
       957 . 1 1  83  83 PHE HZ   H  1   6.429 0.020 . 1 . . . . 296 PHE HZ   . 16628 1 
       958 . 1 1  83  83 PHE C    C 13 174.264 0.3   . 1 . . . . 296 PHE C    . 16628 1 
       959 . 1 1  83  83 PHE CA   C 13  56.759 0.3   . 1 . . . . 296 PHE CA   . 16628 1 
       960 . 1 1  83  83 PHE CB   C 13  39.204 0.3   . 1 . . . . 296 PHE CB   . 16628 1 
       961 . 1 1  83  83 PHE CD1  C 13 131.144 0.3   . 1 . . . . 296 PHE CD1  . 16628 1 
       962 . 1 1  83  83 PHE CE1  C 13 131.898 0.3   . 1 . . . . 296 PHE CE1  . 16628 1 
       963 . 1 1  83  83 PHE CZ   C 13 128.633 0.3   . 1 . . . . 296 PHE CZ   . 16628 1 
       964 . 1 1  83  83 PHE N    N 15 113.047 0.3   . 1 . . . . 296 PHE N    . 16628 1 
       965 . 1 1  84  84 GLY H    H  1   9.247 0.020 . 1 . . . . 297 GLY H    . 16628 1 
       966 . 1 1  84  84 GLY HA2  H  1   4.155 0.020 . 1 . . . . 297 GLY HA2  . 16628 1 
       967 . 1 1  84  84 GLY HA3  H  1   4.155 0.020 . 1 . . . . 297 GLY HA3  . 16628 1 
       968 . 1 1  84  84 GLY C    C 13 175.366 0.3   . 1 . . . . 297 GLY C    . 16628 1 
       969 . 1 1  84  84 GLY CA   C 13  46.164 0.3   . 1 . . . . 297 GLY CA   . 16628 1 
       970 . 1 1  84  84 GLY N    N 15 108.868 0.3   . 1 . . . . 297 GLY N    . 16628 1 
       971 . 1 1  85  85 GLU H    H  1  10.309 0.020 . 1 . . . . 298 GLU H    . 16628 1 
       972 . 1 1  85  85 GLU HA   H  1   4.136 0.020 . 1 . . . . 298 GLU HA   . 16628 1 
       973 . 1 1  85  85 GLU HB2  H  1   1.931 0.020 . 2 . . . . 298 GLU HB2  . 16628 1 
       974 . 1 1  85  85 GLU HB3  H  1   1.722 0.020 . 2 . . . . 298 GLU HB3  . 16628 1 
       975 . 1 1  85  85 GLU HG2  H  1   2.172 0.020 . 1 . . . . 298 GLU HG2  . 16628 1 
       976 . 1 1  85  85 GLU HG3  H  1   2.172 0.020 . 1 . . . . 298 GLU HG3  . 16628 1 
       977 . 1 1  85  85 GLU C    C 13 177.494 0.3   . 1 . . . . 298 GLU C    . 16628 1 
       978 . 1 1  85  85 GLU CA   C 13  59.560 0.3   . 1 . . . . 298 GLU CA   . 16628 1 
       979 . 1 1  85  85 GLU CB   C 13  28.131 0.3   . 1 . . . . 298 GLU CB   . 16628 1 
       980 . 1 1  85  85 GLU CG   C 13  35.212 0.3   . 1 . . . . 298 GLU CG   . 16628 1 
       981 . 1 1  85  85 GLU N    N 15 121.472 0.3   . 1 . . . . 298 GLU N    . 16628 1 
       982 . 1 1  86  86 MET H    H  1   8.669 0.020 . 1 . . . . 299 MET H    . 16628 1 
       983 . 1 1  86  86 MET HA   H  1   4.462 0.020 . 1 . . . . 299 MET HA   . 16628 1 
       984 . 1 1  86  86 MET HB2  H  1   2.063 0.020 . 2 . . . . 299 MET HB2  . 16628 1 
       985 . 1 1  86  86 MET HB3  H  1   2.032 0.020 . 2 . . . . 299 MET HB3  . 16628 1 
       986 . 1 1  86  86 MET HE1  H  1   1.986 0.020 . 1 . . . . 299 MET HE   . 16628 1 
       987 . 1 1  86  86 MET HE2  H  1   1.986 0.020 . 1 . . . . 299 MET HE   . 16628 1 
       988 . 1 1  86  86 MET HE3  H  1   1.986 0.020 . 1 . . . . 299 MET HE   . 16628 1 
       989 . 1 1  86  86 MET HG2  H  1   2.787 0.020 . 2 . . . . 299 MET HG2  . 16628 1 
       990 . 1 1  86  86 MET HG3  H  1   2.554 0.020 . 2 . . . . 299 MET HG3  . 16628 1 
       991 . 1 1  86  86 MET C    C 13 179.137 0.3   . 1 . . . . 299 MET C    . 16628 1 
       992 . 1 1  86  86 MET CA   C 13  56.178 0.3   . 1 . . . . 299 MET CA   . 16628 1 
       993 . 1 1  86  86 MET CB   C 13  29.471 0.3   . 1 . . . . 299 MET CB   . 16628 1 
       994 . 1 1  86  86 MET CE   C 13  16.017 0.3   . 1 . . . . 299 MET CE   . 16628 1 
       995 . 1 1  86  86 MET CG   C 13  32.529 0.3   . 1 . . . . 299 MET CG   . 16628 1 
       996 . 1 1  86  86 MET N    N 15 118.545 0.3   . 1 . . . . 299 MET N    . 16628 1 
       997 . 1 1  87  87 ALA H    H  1   8.052 0.020 . 1 . . . . 300 ALA H    . 16628 1 
       998 . 1 1  87  87 ALA HA   H  1   4.080 0.020 . 1 . . . . 300 ALA HA   . 16628 1 
       999 . 1 1  87  87 ALA HB1  H  1   1.156 0.020 . 1 . . . . 300 ALA HB   . 16628 1 
      1000 . 1 1  87  87 ALA HB2  H  1   1.156 0.020 . 1 . . . . 300 ALA HB   . 16628 1 
      1001 . 1 1  87  87 ALA HB3  H  1   1.156 0.020 . 1 . . . . 300 ALA HB   . 16628 1 
      1002 . 1 1  87  87 ALA C    C 13 178.579 0.3   . 1 . . . . 300 ALA C    . 16628 1 
      1003 . 1 1  87  87 ALA CA   C 13  54.598 0.3   . 1 . . . . 300 ALA CA   . 16628 1 
      1004 . 1 1  87  87 ALA CB   C 13  19.162 0.3   . 1 . . . . 300 ALA CB   . 16628 1 
      1005 . 1 1  87  87 ALA N    N 15 122.945 0.3   . 1 . . . . 300 ALA N    . 16628 1 
      1006 . 1 1  88  88 LEU H    H  1   7.185 0.020 . 1 . . . . 301 LEU H    . 16628 1 
      1007 . 1 1  88  88 LEU HA   H  1   3.876 0.020 . 1 . . . . 301 LEU HA   . 16628 1 
      1008 . 1 1  88  88 LEU HB2  H  1   1.300 0.020 . 2 . . . . 301 LEU HB2  . 16628 1 
      1009 . 1 1  88  88 LEU HB3  H  1   0.976 0.020 . 2 . . . . 301 LEU HB3  . 16628 1 
      1010 . 1 1  88  88 LEU HD11 H  1   0.261 0.020 . 1 . . . . 301 LEU HD1  . 16628 1 
      1011 . 1 1  88  88 LEU HD12 H  1   0.261 0.020 . 1 . . . . 301 LEU HD1  . 16628 1 
      1012 . 1 1  88  88 LEU HD13 H  1   0.261 0.020 . 1 . . . . 301 LEU HD1  . 16628 1 
      1013 . 1 1  88  88 LEU HD21 H  1   0.207 0.020 . 1 . . . . 301 LEU HD2  . 16628 1 
      1014 . 1 1  88  88 LEU HD22 H  1   0.207 0.020 . 1 . . . . 301 LEU HD2  . 16628 1 
      1015 . 1 1  88  88 LEU HD23 H  1   0.207 0.020 . 1 . . . . 301 LEU HD2  . 16628 1 
      1016 . 1 1  88  88 LEU HG   H  1   1.222 0.020 . 1 . . . . 301 LEU HG   . 16628 1 
      1017 . 1 1  88  88 LEU C    C 13 176.842 0.3   . 1 . . . . 301 LEU C    . 16628 1 
      1018 . 1 1  88  88 LEU CA   C 13  56.374 0.3   . 1 . . . . 301 LEU CA   . 16628 1 
      1019 . 1 1  88  88 LEU CB   C 13  41.166 0.3   . 1 . . . . 301 LEU CB   . 16628 1 
      1020 . 1 1  88  88 LEU CD1  C 13  25.195 0.3   . 1 . . . . 301 LEU CD1  . 16628 1 
      1021 . 1 1  88  88 LEU CD2  C 13  22.891 0.3   . 1 . . . . 301 LEU CD2  . 16628 1 
      1022 . 1 1  88  88 LEU CG   C 13  28.373 0.3   . 1 . . . . 301 LEU CG   . 16628 1 
      1023 . 1 1  88  88 LEU N    N 15 114.220 0.3   . 1 . . . . 301 LEU N    . 16628 1 
      1024 . 1 1  89  89 ILE H    H  1   7.172 0.020 . 1 . . . . 302 ILE H    . 16628 1 
      1025 . 1 1  89  89 ILE HA   H  1   4.154 0.020 . 1 . . . . 302 ILE HA   . 16628 1 
      1026 . 1 1  89  89 ILE HB   H  1   1.972 0.020 . 1 . . . . 302 ILE HB   . 16628 1 
      1027 . 1 1  89  89 ILE HD11 H  1   0.788 0.020 . 1 . . . . 302 ILE HD1  . 16628 1 
      1028 . 1 1  89  89 ILE HD12 H  1   0.788 0.020 . 1 . . . . 302 ILE HD1  . 16628 1 
      1029 . 1 1  89  89 ILE HD13 H  1   0.788 0.020 . 1 . . . . 302 ILE HD1  . 16628 1 
      1030 . 1 1  89  89 ILE HG12 H  1   1.487 0.020 . 2 . . . . 302 ILE HG12 . 16628 1 
      1031 . 1 1  89  89 ILE HG13 H  1   1.062 0.020 . 2 . . . . 302 ILE HG13 . 16628 1 
      1032 . 1 1  89  89 ILE HG21 H  1   0.845 0.020 . 1 . . . . 302 ILE HG2  . 16628 1 
      1033 . 1 1  89  89 ILE HG22 H  1   0.845 0.020 . 1 . . . . 302 ILE HG2  . 16628 1 
      1034 . 1 1  89  89 ILE HG23 H  1   0.845 0.020 . 1 . . . . 302 ILE HG2  . 16628 1 
      1035 . 1 1  89  89 ILE C    C 13 175.739 0.3   . 1 . . . . 302 ILE C    . 16628 1 
      1036 . 1 1  89  89 ILE CA   C 13  62.031 0.3   . 1 . . . . 302 ILE CA   . 16628 1 
      1037 . 1 1  89  89 ILE CB   C 13  39.565 0.3   . 1 . . . . 302 ILE CB   . 16628 1 
      1038 . 1 1  89  89 ILE CD1  C 13  13.532 0.3   . 1 . . . . 302 ILE CD1  . 16628 1 
      1039 . 1 1  89  89 ILE CG1  C 13  27.695 0.3   . 1 . . . . 302 ILE CG1  . 16628 1 
      1040 . 1 1  89  89 ILE CG2  C 13  17.832 0.3   . 1 . . . . 302 ILE CG2  . 16628 1 
      1041 . 1 1  89  89 ILE N    N 15 113.894 0.3   . 1 . . . . 302 ILE N    . 16628 1 
      1042 . 1 1  90  90 SER H    H  1   8.187 0.020 . 1 . . . . 303 SER H    . 16628 1 
      1043 . 1 1  90  90 SER HA   H  1   4.718 0.020 . 1 . . . . 303 SER HA   . 16628 1 
      1044 . 1 1  90  90 SER HB2  H  1   3.974 0.020 . 2 . . . . 303 SER HB2  . 16628 1 
      1045 . 1 1  90  90 SER HB3  H  1   3.719 0.020 . 2 . . . . 303 SER HB3  . 16628 1 
      1046 . 1 1  90  90 SER C    C 13 175.146 0.3   . 1 . . . . 303 SER C    . 16628 1 
      1047 . 1 1  90  90 SER CA   C 13  57.653 0.3   . 1 . . . . 303 SER CA   . 16628 1 
      1048 . 1 1  90  90 SER CB   C 13  65.734 0.3   . 1 . . . . 303 SER CB   . 16628 1 
      1049 . 1 1  90  90 SER N    N 15 113.124 0.3   . 1 . . . . 303 SER N    . 16628 1 
      1050 . 1 1  91  91 GLY H    H  1   8.126 0.020 . 1 . . . . 304 GLY H    . 16628 1 
      1051 . 1 1  91  91 GLY HA2  H  1   4.381 0.020 . 2 . . . . 304 GLY HA2  . 16628 1 
      1052 . 1 1  91  91 GLY HA3  H  1   3.861 0.020 . 2 . . . . 304 GLY HA3  . 16628 1 
      1053 . 1 1  91  91 GLY C    C 13 174.719 0.3   . 1 . . . . 304 GLY C    . 16628 1 
      1054 . 1 1  91  91 GLY CA   C 13  46.338 0.3   . 1 . . . . 304 GLY CA   . 16628 1 
      1055 . 1 1  91  91 GLY N    N 15 111.604 0.3   . 1 . . . . 304 GLY N    . 16628 1 
      1056 . 1 1  92  92 GLU H    H  1   7.460 0.020 . 1 . . . . 305 GLU H    . 16628 1 
      1057 . 1 1  92  92 GLU HA   H  1   4.362 0.020 . 1 . . . . 305 GLU HA   . 16628 1 
      1058 . 1 1  92  92 GLU HB2  H  1   1.936 0.020 . 2 . . . . 305 GLU HB2  . 16628 1 
      1059 . 1 1  92  92 GLU HB3  H  1   1.832 0.020 . 2 . . . . 305 GLU HB3  . 16628 1 
      1060 . 1 1  92  92 GLU HG2  H  1   2.172 0.020 . 1 . . . . 305 GLU HG2  . 16628 1 
      1061 . 1 1  92  92 GLU HG3  H  1   2.172 0.020 . 1 . . . . 305 GLU HG3  . 16628 1 
      1062 . 1 1  92  92 GLU CA   C 13  55.080 0.3   . 1 . . . . 305 GLU CA   . 16628 1 
      1063 . 1 1  92  92 GLU CB   C 13  29.689 0.3   . 1 . . . . 305 GLU CB   . 16628 1 
      1064 . 1 1  92  92 GLU CG   C 13  36.120 0.3   . 1 . . . . 305 GLU CG   . 16628 1 
      1065 . 1 1  92  92 GLU N    N 15 120.172 0.3   . 1 . . . . 305 GLU N    . 16628 1 
      1066 . 1 1  93  93 PRO HA   H  1   4.486 0.020 . 1 . . . . 306 PRO HA   . 16628 1 
      1067 . 1 1  93  93 PRO HB2  H  1   1.978 0.020 . 2 . . . . 306 PRO HB2  . 16628 1 
      1068 . 1 1  93  93 PRO HB3  H  1   1.587 0.020 . 2 . . . . 306 PRO HB3  . 16628 1 
      1069 . 1 1  93  93 PRO HD2  H  1   3.799 0.020 . 2 . . . . 306 PRO HD2  . 16628 1 
      1070 . 1 1  93  93 PRO HD3  H  1   3.548 0.020 . 2 . . . . 306 PRO HD3  . 16628 1 
      1071 . 1 1  93  93 PRO HG2  H  1   1.953 0.020 . 2 . . . . 306 PRO HG2  . 16628 1 
      1072 . 1 1  93  93 PRO HG3  H  1   1.887 0.020 . 2 . . . . 306 PRO HG3  . 16628 1 
      1073 . 1 1  93  93 PRO CA   C 13  62.103 0.3   . 1 . . . . 306 PRO CA   . 16628 1 
      1074 . 1 1  93  93 PRO CB   C 13  32.237 0.3   . 1 . . . . 306 PRO CB   . 16628 1 
      1075 . 1 1  93  93 PRO CD   C 13  50.600 0.3   . 1 . . . . 306 PRO CD   . 16628 1 
      1076 . 1 1  93  93 PRO CG   C 13  27.499 0.3   . 1 . . . . 306 PRO CG   . 16628 1 
      1077 . 1 1  94  94 ARG H    H  1   8.806 0.020 . 1 . . . . 307 ARG H    . 16628 1 
      1078 . 1 1  94  94 ARG HA   H  1   4.601 0.020 . 1 . . . . 307 ARG HA   . 16628 1 
      1079 . 1 1  94  94 ARG HB2  H  1   1.908 0.020 . 2 . . . . 307 ARG HB2  . 16628 1 
      1080 . 1 1  94  94 ARG HB3  H  1   1.795 0.020 . 2 . . . . 307 ARG HB3  . 16628 1 
      1081 . 1 1  94  94 ARG HD2  H  1   3.180 0.020 . 1 . . . . 307 ARG HD2  . 16628 1 
      1082 . 1 1  94  94 ARG HD3  H  1   3.180 0.020 . 1 . . . . 307 ARG HD3  . 16628 1 
      1083 . 1 1  94  94 ARG HG2  H  1   1.675 0.020 . 1 . . . . 307 ARG HG2  . 16628 1 
      1084 . 1 1  94  94 ARG HG3  H  1   1.675 0.020 . 1 . . . . 307 ARG HG3  . 16628 1 
      1085 . 1 1  94  94 ARG C    C 13 180.906 0.3   . 1 . . . . 307 ARG C    . 16628 1 
      1086 . 1 1  94  94 ARG CA   C 13  55.515 0.3   . 1 . . . . 307 ARG CA   . 16628 1 
      1087 . 1 1  94  94 ARG CB   C 13  30.195 0.3   . 1 . . . . 307 ARG CB   . 16628 1 
      1088 . 1 1  94  94 ARG CD   C 13  43.389 0.3   . 1 . . . . 307 ARG CD   . 16628 1 
      1089 . 1 1  94  94 ARG CG   C 13  27.368 0.3   . 1 . . . . 307 ARG CG   . 16628 1 
      1090 . 1 1  94  94 ARG N    N 15 117.966 0.3   . 1 . . . . 307 ARG N    . 16628 1 
      1091 . 1 1  95  95 SER HA   H  1   4.354 0.020 . 1 . . . . 308 SER HA   . 16628 1 
      1092 . 1 1  95  95 SER HB2  H  1   4.014 0.020 . 2 . . . . 308 SER HB2  . 16628 1 
      1093 . 1 1  95  95 SER HB3  H  1   3.876 0.020 . 2 . . . . 308 SER HB3  . 16628 1 
      1094 . 1 1  95  95 SER CA   C 13  58.930 0.3   . 1 . . . . 308 SER CA   . 16628 1 
      1095 . 1 1  95  95 SER CB   C 13  64.041 0.3   . 1 . . . . 308 SER CB   . 16628 1 
      1096 . 1 1  96  96 ALA H    H  1   7.308 0.020 . 1 . . . . 309 ALA H    . 16628 1 
      1097 . 1 1  96  96 ALA HA   H  1   4.510 0.020 . 1 . . . . 309 ALA HA   . 16628 1 
      1098 . 1 1  96  96 ALA HB1  H  1   1.055 0.020 . 1 . . . . 309 ALA HB   . 16628 1 
      1099 . 1 1  96  96 ALA HB2  H  1   1.055 0.020 . 1 . . . . 309 ALA HB   . 16628 1 
      1100 . 1 1  96  96 ALA HB3  H  1   1.055 0.020 . 1 . . . . 309 ALA HB   . 16628 1 
      1101 . 1 1  96  96 ALA C    C 13 175.312 0.3   . 1 . . . . 309 ALA C    . 16628 1 
      1102 . 1 1  96  96 ALA CA   C 13  51.499 0.3   . 1 . . . . 309 ALA CA   . 16628 1 
      1103 . 1 1  96  96 ALA CB   C 13  22.598 0.3   . 1 . . . . 309 ALA CB   . 16628 1 
      1104 . 1 1  96  96 ALA N    N 15 120.467 0.3   . 1 . . . . 309 ALA N    . 16628 1 
      1105 . 1 1  97  97 THR H    H  1   8.826 0.020 . 1 . . . . 310 THR H    . 16628 1 
      1106 . 1 1  97  97 THR HA   H  1   4.538 0.020 . 1 . . . . 310 THR HA   . 16628 1 
      1107 . 1 1  97  97 THR HB   H  1   4.017 0.020 . 1 . . . . 310 THR HB   . 16628 1 
      1108 . 1 1  97  97 THR HG21 H  1   1.309 0.020 . 1 . . . . 310 THR HG2  . 16628 1 
      1109 . 1 1  97  97 THR HG22 H  1   1.309 0.020 . 1 . . . . 310 THR HG2  . 16628 1 
      1110 . 1 1  97  97 THR HG23 H  1   1.309 0.020 . 1 . . . . 310 THR HG2  . 16628 1 
      1111 . 1 1  97  97 THR C    C 13 173.257 0.3   . 1 . . . . 310 THR C    . 16628 1 
      1112 . 1 1  97  97 THR CA   C 13  62.008 0.3   . 1 . . . . 310 THR CA   . 16628 1 
      1113 . 1 1  97  97 THR CB   C 13  69.793 0.3   . 1 . . . . 310 THR CB   . 16628 1 
      1114 . 1 1  97  97 THR CG2  C 13  22.589 0.3   . 1 . . . . 310 THR CG2  . 16628 1 
      1115 . 1 1  97  97 THR N    N 15 120.573 0.3   . 1 . . . . 310 THR N    . 16628 1 
      1116 . 1 1  98  98 VAL H    H  1   8.809 0.020 . 1 . . . . 311 VAL H    . 16628 1 
      1117 . 1 1  98  98 VAL HA   H  1   4.897 0.020 . 1 . . . . 311 VAL HA   . 16628 1 
      1118 . 1 1  98  98 VAL HB   H  1   1.721 0.020 . 1 . . . . 311 VAL HB   . 16628 1 
      1119 . 1 1  98  98 VAL HG11 H  1   0.524 0.020 . 1 . . . . 311 VAL HG1  . 16628 1 
      1120 . 1 1  98  98 VAL HG12 H  1   0.524 0.020 . 1 . . . . 311 VAL HG1  . 16628 1 
      1121 . 1 1  98  98 VAL HG13 H  1   0.524 0.020 . 1 . . . . 311 VAL HG1  . 16628 1 
      1122 . 1 1  98  98 VAL HG21 H  1   0.103 0.020 . 1 . . . . 311 VAL HG2  . 16628 1 
      1123 . 1 1  98  98 VAL HG22 H  1   0.103 0.020 . 1 . . . . 311 VAL HG2  . 16628 1 
      1124 . 1 1  98  98 VAL HG23 H  1   0.103 0.020 . 1 . . . . 311 VAL HG2  . 16628 1 
      1125 . 1 1  98  98 VAL C    C 13 175.076 0.3   . 1 . . . . 311 VAL C    . 16628 1 
      1126 . 1 1  98  98 VAL CA   C 13  60.973 0.3   . 1 . . . . 311 VAL CA   . 16628 1 
      1127 . 1 1  98  98 VAL CB   C 13  33.682 0.3   . 1 . . . . 311 VAL CB   . 16628 1 
      1128 . 1 1  98  98 VAL CG1  C 13  20.937 0.3   . 1 . . . . 311 VAL CG1  . 16628 1 
      1129 . 1 1  98  98 VAL CG2  C 13  21.091 0.3   . 1 . . . . 311 VAL CG2  . 16628 1 
      1130 . 1 1  98  98 VAL N    N 15 127.636 0.3   . 1 . . . . 311 VAL N    . 16628 1 
      1131 . 1 1  99  99 SER H    H  1   8.964 0.020 . 1 . . . . 312 SER H    . 16628 1 
      1132 . 1 1  99  99 SER HA   H  1   5.188 0.020 . 1 . . . . 312 SER HA   . 16628 1 
      1133 . 1 1  99  99 SER HB2  H  1   3.517 0.020 . 1 . . . . 312 SER HB2  . 16628 1 
      1134 . 1 1  99  99 SER HB3  H  1   3.517 0.020 . 1 . . . . 312 SER HB3  . 16628 1 
      1135 . 1 1  99  99 SER C    C 13 172.334 0.3   . 1 . . . . 312 SER C    . 16628 1 
      1136 . 1 1  99  99 SER CA   C 13  56.336 0.3   . 1 . . . . 312 SER CA   . 16628 1 
      1137 . 1 1  99  99 SER CB   C 13  66.162 0.3   . 1 . . . . 312 SER CB   . 16628 1 
      1138 . 1 1  99  99 SER N    N 15 121.669 0.3   . 1 . . . . 312 SER N    . 16628 1 
      1139 . 1 1 100 100 ALA H    H  1   8.923 0.020 . 1 . . . . 313 ALA H    . 16628 1 
      1140 . 1 1 100 100 ALA HA   H  1   4.306 0.020 . 1 . . . . 313 ALA HA   . 16628 1 
      1141 . 1 1 100 100 ALA HB1  H  1   1.605 0.020 . 1 . . . . 313 ALA HB   . 16628 1 
      1142 . 1 1 100 100 ALA HB2  H  1   1.605 0.020 . 1 . . . . 313 ALA HB   . 16628 1 
      1143 . 1 1 100 100 ALA HB3  H  1   1.605 0.020 . 1 . . . . 313 ALA HB   . 16628 1 
      1144 . 1 1 100 100 ALA C    C 13 177.504 0.3   . 1 . . . . 313 ALA C    . 16628 1 
      1145 . 1 1 100 100 ALA CA   C 13  52.860 0.3   . 1 . . . . 313 ALA CA   . 16628 1 
      1146 . 1 1 100 100 ALA CB   C 13  19.358 0.3   . 1 . . . . 313 ALA CB   . 16628 1 
      1147 . 1 1 100 100 ALA N    N 15 125.643 0.3   . 1 . . . . 313 ALA N    . 16628 1 
      1148 . 1 1 101 101 ALA H    H  1   9.066 0.020 . 1 . . . . 314 ALA H    . 16628 1 
      1149 . 1 1 101 101 ALA HA   H  1   4.312 0.020 . 1 . . . . 314 ALA HA   . 16628 1 
      1150 . 1 1 101 101 ALA HB1  H  1   1.229 0.020 . 1 . . . . 314 ALA HB   . 16628 1 
      1151 . 1 1 101 101 ALA HB2  H  1   1.229 0.020 . 1 . . . . 314 ALA HB   . 16628 1 
      1152 . 1 1 101 101 ALA HB3  H  1   1.229 0.020 . 1 . . . . 314 ALA HB   . 16628 1 
      1153 . 1 1 101 101 ALA C    C 13 177.807 0.3   . 1 . . . . 314 ALA C    . 16628 1 
      1154 . 1 1 101 101 ALA CA   C 13  54.147 0.3   . 1 . . . . 314 ALA CA   . 16628 1 
      1155 . 1 1 101 101 ALA CB   C 13  18.778 0.3   . 1 . . . . 314 ALA CB   . 16628 1 
      1156 . 1 1 101 101 ALA N    N 15 132.241 0.3   . 1 . . . . 314 ALA N    . 16628 1 
      1157 . 1 1 102 102 THR H    H  1   7.487 0.020 . 1 . . . . 315 THR H    . 16628 1 
      1158 . 1 1 102 102 THR HA   H  1   4.502 0.020 . 1 . . . . 315 THR HA   . 16628 1 
      1159 . 1 1 102 102 THR HB   H  1   4.297 0.020 . 1 . . . . 315 THR HB   . 16628 1 
      1160 . 1 1 102 102 THR HG21 H  1   1.114 0.020 . 1 . . . . 315 THR HG2  . 16628 1 
      1161 . 1 1 102 102 THR HG22 H  1   1.114 0.020 . 1 . . . . 315 THR HG2  . 16628 1 
      1162 . 1 1 102 102 THR HG23 H  1   1.114 0.020 . 1 . . . . 315 THR HG2  . 16628 1 
      1163 . 1 1 102 102 THR C    C 13 173.640 0.3   . 1 . . . . 315 THR C    . 16628 1 
      1164 . 1 1 102 102 THR CA   C 13  59.576 0.3   . 1 . . . . 315 THR CA   . 16628 1 
      1165 . 1 1 102 102 THR CB   C 13  70.858 0.3   . 1 . . . . 315 THR CB   . 16628 1 
      1166 . 1 1 102 102 THR CG2  C 13  20.615 0.3   . 1 . . . . 315 THR CG2  . 16628 1 
      1167 . 1 1 102 102 THR N    N 15 108.978 0.3   . 1 . . . . 315 THR N    . 16628 1 
      1168 . 1 1 103 103 THR H    H  1   8.394 0.020 . 1 . . . . 316 THR H    . 16628 1 
      1169 . 1 1 103 103 THR HA   H  1   4.590 0.020 . 1 . . . . 316 THR HA   . 16628 1 
      1170 . 1 1 103 103 THR HB   H  1   3.990 0.020 . 1 . . . . 316 THR HB   . 16628 1 
      1171 . 1 1 103 103 THR HG21 H  1   1.109 0.020 . 1 . . . . 316 THR HG2  . 16628 1 
      1172 . 1 1 103 103 THR HG22 H  1   1.109 0.020 . 1 . . . . 316 THR HG2  . 16628 1 
      1173 . 1 1 103 103 THR HG23 H  1   1.109 0.020 . 1 . . . . 316 THR HG2  . 16628 1 
      1174 . 1 1 103 103 THR C    C 13 176.635 0.3   . 1 . . . . 316 THR C    . 16628 1 
      1175 . 1 1 103 103 THR CA   C 13  65.410 0.3   . 1 . . . . 316 THR CA   . 16628 1 
      1176 . 1 1 103 103 THR CB   C 13  68.781 0.3   . 1 . . . . 316 THR CB   . 16628 1 
      1177 . 1 1 103 103 THR CG2  C 13  22.263 0.3   . 1 . . . . 316 THR CG2  . 16628 1 
      1178 . 1 1 103 103 THR N    N 15 116.090 0.3   . 1 . . . . 316 THR N    . 16628 1 
      1179 . 1 1 104 104 VAL H    H  1   9.239 0.020 . 1 . . . . 317 VAL H    . 16628 1 
      1180 . 1 1 104 104 VAL HA   H  1   5.069 0.020 . 1 . . . . 317 VAL HA   . 16628 1 
      1181 . 1 1 104 104 VAL HB   H  1   1.882 0.020 . 1 . . . . 317 VAL HB   . 16628 1 
      1182 . 1 1 104 104 VAL HG11 H  1   0.937 0.020 . 1 . . . . 317 VAL HG1  . 16628 1 
      1183 . 1 1 104 104 VAL HG12 H  1   0.937 0.020 . 1 . . . . 317 VAL HG1  . 16628 1 
      1184 . 1 1 104 104 VAL HG13 H  1   0.937 0.020 . 1 . . . . 317 VAL HG1  . 16628 1 
      1185 . 1 1 104 104 VAL HG21 H  1   0.918 0.020 . 1 . . . . 317 VAL HG2  . 16628 1 
      1186 . 1 1 104 104 VAL HG22 H  1   0.918 0.020 . 1 . . . . 317 VAL HG2  . 16628 1 
      1187 . 1 1 104 104 VAL HG23 H  1   0.918 0.020 . 1 . . . . 317 VAL HG2  . 16628 1 
      1188 . 1 1 104 104 VAL C    C 13 174.220 0.3   . 1 . . . . 317 VAL C    . 16628 1 
      1189 . 1 1 104 104 VAL CA   C 13  59.899 0.3   . 1 . . . . 317 VAL CA   . 16628 1 
      1190 . 1 1 104 104 VAL CB   C 13  36.307 0.3   . 1 . . . . 317 VAL CB   . 16628 1 
      1191 . 1 1 104 104 VAL CG1  C 13  23.113 0.3   . 1 . . . . 317 VAL CG1  . 16628 1 
      1192 . 1 1 104 104 VAL CG2  C 13  21.964 0.3   . 1 . . . . 317 VAL CG2  . 16628 1 
      1193 . 1 1 104 104 VAL N    N 15 130.770 0.3   . 1 . . . . 317 VAL N    . 16628 1 
      1194 . 1 1 105 105 SER H    H  1   8.647 0.020 . 1 . . . . 318 SER H    . 16628 1 
      1195 . 1 1 105 105 SER HA   H  1   5.103 0.020 . 1 . . . . 318 SER HA   . 16628 1 
      1196 . 1 1 105 105 SER HB2  H  1   3.950 0.020 . 2 . . . . 318 SER HB2  . 16628 1 
      1197 . 1 1 105 105 SER HB3  H  1   3.730 0.020 . 2 . . . . 318 SER HB3  . 16628 1 
      1198 . 1 1 105 105 SER C    C 13 173.119 0.3   . 1 . . . . 318 SER C    . 16628 1 
      1199 . 1 1 105 105 SER CA   C 13  57.175 0.3   . 1 . . . . 318 SER CA   . 16628 1 
      1200 . 1 1 105 105 SER CB   C 13  64.071 0.3   . 1 . . . . 318 SER CB   . 16628 1 
      1201 . 1 1 105 105 SER N    N 15 121.570 0.3   . 1 . . . . 318 SER N    . 16628 1 
      1202 . 1 1 106 106 LEU H    H  1   9.372 0.020 . 1 . . . . 319 LEU H    . 16628 1 
      1203 . 1 1 106 106 LEU HA   H  1   5.575 0.020 . 1 . . . . 319 LEU HA   . 16628 1 
      1204 . 1 1 106 106 LEU HB2  H  1   1.817 0.020 . 2 . . . . 319 LEU HB2  . 16628 1 
      1205 . 1 1 106 106 LEU HB3  H  1   1.724 0.020 . 2 . . . . 319 LEU HB3  . 16628 1 
      1206 . 1 1 106 106 LEU HD11 H  1   0.736 0.020 . 1 . . . . 319 LEU HD1  . 16628 1 
      1207 . 1 1 106 106 LEU HD12 H  1   0.736 0.020 . 1 . . . . 319 LEU HD1  . 16628 1 
      1208 . 1 1 106 106 LEU HD13 H  1   0.736 0.020 . 1 . . . . 319 LEU HD1  . 16628 1 
      1209 . 1 1 106 106 LEU HD21 H  1   0.851 0.020 . 1 . . . . 319 LEU HD2  . 16628 1 
      1210 . 1 1 106 106 LEU HD22 H  1   0.851 0.020 . 1 . . . . 319 LEU HD2  . 16628 1 
      1211 . 1 1 106 106 LEU HD23 H  1   0.851 0.020 . 1 . . . . 319 LEU HD2  . 16628 1 
      1212 . 1 1 106 106 LEU HG   H  1   1.716 0.020 . 1 . . . . 319 LEU HG   . 16628 1 
      1213 . 1 1 106 106 LEU C    C 13 177.549 0.3   . 1 . . . . 319 LEU C    . 16628 1 
      1214 . 1 1 106 106 LEU CA   C 13  53.290 0.3   . 1 . . . . 319 LEU CA   . 16628 1 
      1215 . 1 1 106 106 LEU CB   C 13  47.356 0.3   . 1 . . . . 319 LEU CB   . 16628 1 
      1216 . 1 1 106 106 LEU CD1  C 13  26.199 0.3   . 1 . . . . 319 LEU CD1  . 16628 1 
      1217 . 1 1 106 106 LEU CD2  C 13  25.712 0.3   . 1 . . . . 319 LEU CD2  . 16628 1 
      1218 . 1 1 106 106 LEU CG   C 13  26.602 0.3   . 1 . . . . 319 LEU CG   . 16628 1 
      1219 . 1 1 106 106 LEU N    N 15 126.114 0.3   . 1 . . . . 319 LEU N    . 16628 1 
      1220 . 1 1 107 107 LEU H    H  1   9.144 0.020 . 1 . . . . 320 LEU H    . 16628 1 
      1221 . 1 1 107 107 LEU HA   H  1   5.536 0.020 . 1 . . . . 320 LEU HA   . 16628 1 
      1222 . 1 1 107 107 LEU HB2  H  1   1.681 0.020 . 2 . . . . 320 LEU HB2  . 16628 1 
      1223 . 1 1 107 107 LEU HB3  H  1   1.391 0.020 . 2 . . . . 320 LEU HB3  . 16628 1 
      1224 . 1 1 107 107 LEU HD11 H  1   0.593 0.020 . 1 . . . . 320 LEU HD1  . 16628 1 
      1225 . 1 1 107 107 LEU HD12 H  1   0.593 0.020 . 1 . . . . 320 LEU HD1  . 16628 1 
      1226 . 1 1 107 107 LEU HD13 H  1   0.593 0.020 . 1 . . . . 320 LEU HD1  . 16628 1 
      1227 . 1 1 107 107 LEU HD21 H  1   0.810 0.020 . 1 . . . . 320 LEU HD2  . 16628 1 
      1228 . 1 1 107 107 LEU HD22 H  1   0.810 0.020 . 1 . . . . 320 LEU HD2  . 16628 1 
      1229 . 1 1 107 107 LEU HD23 H  1   0.810 0.020 . 1 . . . . 320 LEU HD2  . 16628 1 
      1230 . 1 1 107 107 LEU HG   H  1   1.536 0.020 . 1 . . . . 320 LEU HG   . 16628 1 
      1231 . 1 1 107 107 LEU C    C 13 176.333 0.3   . 1 . . . . 320 LEU C    . 16628 1 
      1232 . 1 1 107 107 LEU CA   C 13  53.382 0.3   . 1 . . . . 320 LEU CA   . 16628 1 
      1233 . 1 1 107 107 LEU CB   C 13  46.128 0.3   . 1 . . . . 320 LEU CB   . 16628 1 
      1234 . 1 1 107 107 LEU CD1  C 13  26.025 0.3   . 1 . . . . 320 LEU CD1  . 16628 1 
      1235 . 1 1 107 107 LEU CD2  C 13  22.553 0.3   . 1 . . . . 320 LEU CD2  . 16628 1 
      1236 . 1 1 107 107 LEU CG   C 13  26.555 0.3   . 1 . . . . 320 LEU CG   . 16628 1 
      1237 . 1 1 107 107 LEU N    N 15 121.562 0.3   . 1 . . . . 320 LEU N    . 16628 1 
      1238 . 1 1 108 108 SER H    H  1   9.619 0.020 . 1 . . . . 321 SER H    . 16628 1 
      1239 . 1 1 108 108 SER HA   H  1   5.535 0.020 . 1 . . . . 321 SER HA   . 16628 1 
      1240 . 1 1 108 108 SER HB2  H  1   3.536 0.020 . 2 . . . . 321 SER HB2  . 16628 1 
      1241 . 1 1 108 108 SER HB3  H  1   3.364 0.020 . 2 . . . . 321 SER HB3  . 16628 1 
      1242 . 1 1 108 108 SER C    C 13 172.651 0.3   . 1 . . . . 321 SER C    . 16628 1 
      1243 . 1 1 108 108 SER CA   C 13  56.096 0.3   . 1 . . . . 321 SER CA   . 16628 1 
      1244 . 1 1 108 108 SER CB   C 13  66.894 0.3   . 1 . . . . 321 SER CB   . 16628 1 
      1245 . 1 1 108 108 SER N    N 15 115.791 0.3   . 1 . . . . 321 SER N    . 16628 1 
      1246 . 1 1 109 109 LEU H    H  1   8.114 0.020 . 1 . . . . 322 LEU H    . 16628 1 
      1247 . 1 1 109 109 LEU HA   H  1   4.924 0.020 . 1 . . . . 322 LEU HA   . 16628 1 
      1248 . 1 1 109 109 LEU HB2  H  1   1.686 0.020 . 2 . . . . 322 LEU HB2  . 16628 1 
      1249 . 1 1 109 109 LEU HB3  H  1   1.237 0.020 . 2 . . . . 322 LEU HB3  . 16628 1 
      1250 . 1 1 109 109 LEU HD11 H  1   0.797 0.020 . 1 . . . . 322 LEU HD1  . 16628 1 
      1251 . 1 1 109 109 LEU HD12 H  1   0.797 0.020 . 1 . . . . 322 LEU HD1  . 16628 1 
      1252 . 1 1 109 109 LEU HD13 H  1   0.797 0.020 . 1 . . . . 322 LEU HD1  . 16628 1 
      1253 . 1 1 109 109 LEU HD21 H  1   0.965 0.020 . 1 . . . . 322 LEU HD2  . 16628 1 
      1254 . 1 1 109 109 LEU HD22 H  1   0.965 0.020 . 1 . . . . 322 LEU HD2  . 16628 1 
      1255 . 1 1 109 109 LEU HD23 H  1   0.965 0.020 . 1 . . . . 322 LEU HD2  . 16628 1 
      1256 . 1 1 109 109 LEU HG   H  1   1.407 0.020 . 1 . . . . 322 LEU HG   . 16628 1 
      1257 . 1 1 109 109 LEU CA   C 13  52.546 0.3   . 1 . . . . 322 LEU CA   . 16628 1 
      1258 . 1 1 109 109 LEU CB   C 13  44.955 0.3   . 1 . . . . 322 LEU CB   . 16628 1 
      1259 . 1 1 109 109 LEU CD1  C 13  27.290 0.3   . 1 . . . . 322 LEU CD1  . 16628 1 
      1260 . 1 1 109 109 LEU CD2  C 13  22.704 0.3   . 1 . . . . 322 LEU CD2  . 16628 1 
      1261 . 1 1 109 109 LEU CG   C 13  27.395 0.3   . 1 . . . . 322 LEU CG   . 16628 1 
      1262 . 1 1 109 109 LEU N    N 15 123.238 0.3   . 1 . . . . 322 LEU N    . 16628 1 
      1263 . 1 1 110 110 HIS HE1  H  1   7.669 0.020 . 1 . . . . 323 HIS HE1  . 16628 1 
      1264 . 1 1 110 110 HIS CE1  C 13 137.975 0.3   . 1 . . . . 323 HIS CE1  . 16628 1 
      1265 . 1 1 112 112 ALA HA   H  1   4.161 0.020 . 1 . . . . 325 ALA HA   . 16628 1 
      1266 . 1 1 112 112 ALA HB1  H  1   1.454 0.020 . 1 . . . . 325 ALA HB   . 16628 1 
      1267 . 1 1 112 112 ALA HB2  H  1   1.454 0.020 . 1 . . . . 325 ALA HB   . 16628 1 
      1268 . 1 1 112 112 ALA HB3  H  1   1.454 0.020 . 1 . . . . 325 ALA HB   . 16628 1 
      1269 . 1 1 112 112 ALA CA   C 13  55.622 0.3   . 1 . . . . 325 ALA CA   . 16628 1 
      1270 . 1 1 112 112 ALA CB   C 13  18.419 0.3   . 1 . . . . 325 ALA CB   . 16628 1 
      1271 . 1 1 113 113 ASP H    H  1   6.943 0.020 . 1 . . . . 326 ASP H    . 16628 1 
      1272 . 1 1 113 113 ASP HA   H  1   4.567 0.020 . 1 . . . . 326 ASP HA   . 16628 1 
      1273 . 1 1 113 113 ASP HB2  H  1   2.837 0.020 . 2 . . . . 326 ASP HB2  . 16628 1 
      1274 . 1 1 113 113 ASP HB3  H  1   2.594 0.020 . 2 . . . . 326 ASP HB3  . 16628 1 
      1275 . 1 1 113 113 ASP C    C 13 178.096 0.3   . 1 . . . . 326 ASP C    . 16628 1 
      1276 . 1 1 113 113 ASP CA   C 13  57.098 0.3   . 1 . . . . 326 ASP CA   . 16628 1 
      1277 . 1 1 113 113 ASP CB   C 13  40.957 0.3   . 1 . . . . 326 ASP CB   . 16628 1 
      1278 . 1 1 113 113 ASP N    N 15 116.326 0.3   . 1 . . . . 326 ASP N    . 16628 1 
      1279 . 1 1 114 114 PHE H    H  1   8.322 0.020 . 1 . . . . 327 PHE H    . 16628 1 
      1280 . 1 1 114 114 PHE HA   H  1   4.087 0.020 . 1 . . . . 327 PHE HA   . 16628 1 
      1281 . 1 1 114 114 PHE HB2  H  1   3.108 0.020 . 2 . . . . 327 PHE HB2  . 16628 1 
      1282 . 1 1 114 114 PHE HB3  H  1   2.781 0.020 . 2 . . . . 327 PHE HB3  . 16628 1 
      1283 . 1 1 114 114 PHE C    C 13 177.052 0.3   . 1 . . . . 327 PHE C    . 16628 1 
      1284 . 1 1 114 114 PHE CA   C 13  61.678 0.3   . 1 . . . . 327 PHE CA   . 16628 1 
      1285 . 1 1 114 114 PHE CB   C 13  39.873 0.3   . 1 . . . . 327 PHE CB   . 16628 1 
      1286 . 1 1 114 114 PHE N    N 15 121.063 0.3   . 1 . . . . 327 PHE N    . 16628 1 
      1287 . 1 1 115 115 GLN H    H  1   8.882 0.020 . 1 . . . . 328 GLN H    . 16628 1 
      1288 . 1 1 115 115 GLN HA   H  1   3.734 0.020 . 1 . . . . 328 GLN HA   . 16628 1 
      1289 . 1 1 115 115 GLN HB2  H  1   2.099 0.020 . 2 . . . . 328 GLN HB2  . 16628 1 
      1290 . 1 1 115 115 GLN HB3  H  1   2.078 0.020 . 2 . . . . 328 GLN HB3  . 16628 1 
      1291 . 1 1 115 115 GLN HE21 H  1   7.450 0.020 . 1 . . . . 328 GLN HE21 . 16628 1 
      1292 . 1 1 115 115 GLN HE22 H  1   6.717 0.020 . 1 . . . . 328 GLN HE22 . 16628 1 
      1293 . 1 1 115 115 GLN HG2  H  1   2.496 0.020 . 2 . . . . 328 GLN HG2  . 16628 1 
      1294 . 1 1 115 115 GLN HG3  H  1   2.432 0.020 . 2 . . . . 328 GLN HG3  . 16628 1 
      1295 . 1 1 115 115 GLN C    C 13 178.972 0.3   . 1 . . . . 328 GLN C    . 16628 1 
      1296 . 1 1 115 115 GLN CA   C 13  59.102 0.3   . 1 . . . . 328 GLN CA   . 16628 1 
      1297 . 1 1 115 115 GLN CB   C 13  27.832 0.3   . 1 . . . . 328 GLN CB   . 16628 1 
      1298 . 1 1 115 115 GLN CG   C 13  34.001 0.3   . 1 . . . . 328 GLN CG   . 16628 1 
      1299 . 1 1 115 115 GLN N    N 15 118.145 0.3   . 1 . . . . 328 GLN N    . 16628 1 
      1300 . 1 1 115 115 GLN NE2  N 15 111.422 0.3   . 1 . . . . 328 GLN NE2  . 16628 1 
      1301 . 1 1 116 116 MET H    H  1   7.436 0.020 . 1 . . . . 329 MET H    . 16628 1 
      1302 . 1 1 116 116 MET HA   H  1   4.169 0.020 . 1 . . . . 329 MET HA   . 16628 1 
      1303 . 1 1 116 116 MET HB2  H  1   2.231 0.020 . 2 . . . . 329 MET HB2  . 16628 1 
      1304 . 1 1 116 116 MET HB3  H  1   2.203 0.020 . 2 . . . . 329 MET HB3  . 16628 1 
      1305 . 1 1 116 116 MET HE1  H  1   2.064 0.020 . 1 . . . . 329 MET HE   . 16628 1 
      1306 . 1 1 116 116 MET HE2  H  1   2.064 0.020 . 1 . . . . 329 MET HE   . 16628 1 
      1307 . 1 1 116 116 MET HE3  H  1   2.064 0.020 . 1 . . . . 329 MET HE   . 16628 1 
      1308 . 1 1 116 116 MET HG2  H  1   2.684 0.020 . 2 . . . . 329 MET HG2  . 16628 1 
      1309 . 1 1 116 116 MET HG3  H  1   2.588 0.020 . 2 . . . . 329 MET HG3  . 16628 1 
      1310 . 1 1 116 116 MET C    C 13 179.213 0.3   . 1 . . . . 329 MET C    . 16628 1 
      1311 . 1 1 116 116 MET CA   C 13  58.612 0.3   . 1 . . . . 329 MET CA   . 16628 1 
      1312 . 1 1 116 116 MET CB   C 13  31.936 0.3   . 1 . . . . 329 MET CB   . 16628 1 
      1313 . 1 1 116 116 MET CE   C 13  16.853 0.3   . 1 . . . . 329 MET CE   . 16628 1 
      1314 . 1 1 116 116 MET CG   C 13  31.929 0.3   . 1 . . . . 329 MET CG   . 16628 1 
      1315 . 1 1 116 116 MET N    N 15 118.807 0.3   . 1 . . . . 329 MET N    . 16628 1 
      1316 . 1 1 117 117 LEU H    H  1   7.757 0.020 . 1 . . . . 330 LEU H    . 16628 1 
      1317 . 1 1 117 117 LEU HA   H  1   4.066 0.020 . 1 . . . . 330 LEU HA   . 16628 1 
      1318 . 1 1 117 117 LEU HB2  H  1   1.755 0.020 . 2 . . . . 330 LEU HB2  . 16628 1 
      1319 . 1 1 117 117 LEU HB3  H  1   1.331 0.020 . 2 . . . . 330 LEU HB3  . 16628 1 
      1320 . 1 1 117 117 LEU HD11 H  1   0.751 0.020 . 1 . . . . 330 LEU HD1  . 16628 1 
      1321 . 1 1 117 117 LEU HD12 H  1   0.751 0.020 . 1 . . . . 330 LEU HD1  . 16628 1 
      1322 . 1 1 117 117 LEU HD13 H  1   0.751 0.020 . 1 . . . . 330 LEU HD1  . 16628 1 
      1323 . 1 1 117 117 LEU HD21 H  1   0.702 0.020 . 1 . . . . 330 LEU HD2  . 16628 1 
      1324 . 1 1 117 117 LEU HD22 H  1   0.702 0.020 . 1 . . . . 330 LEU HD2  . 16628 1 
      1325 . 1 1 117 117 LEU HD23 H  1   0.702 0.020 . 1 . . . . 330 LEU HD2  . 16628 1 
      1326 . 1 1 117 117 LEU HG   H  1   1.800 0.020 . 1 . . . . 330 LEU HG   . 16628 1 
      1327 . 1 1 117 117 LEU C    C 13 179.034 0.3   . 1 . . . . 330 LEU C    . 16628 1 
      1328 . 1 1 117 117 LEU CA   C 13  57.585 0.3   . 1 . . . . 330 LEU CA   . 16628 1 
      1329 . 1 1 117 117 LEU CB   C 13  41.533 0.3   . 1 . . . . 330 LEU CB   . 16628 1 
      1330 . 1 1 117 117 LEU CD1  C 13  23.973 0.3   . 1 . . . . 330 LEU CD1  . 16628 1 
      1331 . 1 1 117 117 LEU CD2  C 13  25.730 0.3   . 1 . . . . 330 LEU CD2  . 16628 1 
      1332 . 1 1 117 117 LEU CG   C 13  26.576 0.3   . 1 . . . . 330 LEU CG   . 16628 1 
      1333 . 1 1 117 117 LEU N    N 15 120.818 0.3   . 1 . . . . 330 LEU N    . 16628 1 
      1334 . 1 1 118 118 CYS H    H  1   7.736 0.020 . 1 . . . . 331 CYS H    . 16628 1 
      1335 . 1 1 118 118 CYS HA   H  1   3.924 0.020 . 1 . . . . 331 CYS HA   . 16628 1 
      1336 . 1 1 118 118 CYS HB2  H  1   2.647 0.020 . 2 . . . . 331 CYS HB2  . 16628 1 
      1337 . 1 1 118 118 CYS HB3  H  1   2.498 0.020 . 2 . . . . 331 CYS HB3  . 16628 1 
      1338 . 1 1 118 118 CYS C    C 13 175.767 0.3   . 1 . . . . 331 CYS C    . 16628 1 
      1339 . 1 1 118 118 CYS CA   C 13  62.271 0.3   . 1 . . . . 331 CYS CA   . 16628 1 
      1340 . 1 1 118 118 CYS CB   C 13  27.148 0.3   . 1 . . . . 331 CYS CB   . 16628 1 
      1341 . 1 1 118 118 CYS N    N 15 116.077 0.3   . 1 . . . . 331 CYS N    . 16628 1 
      1342 . 1 1 119 119 SER H    H  1   7.628 0.020 . 1 . . . . 332 SER H    . 16628 1 
      1343 . 1 1 119 119 SER HA   H  1   4.139 0.020 . 1 . . . . 332 SER HA   . 16628 1 
      1344 . 1 1 119 119 SER HB2  H  1   3.928 0.020 . 1 . . . . 332 SER HB2  . 16628 1 
      1345 . 1 1 119 119 SER HB3  H  1   3.928 0.020 . 1 . . . . 332 SER HB3  . 16628 1 
      1346 . 1 1 119 119 SER C    C 13 175.353 0.3   . 1 . . . . 332 SER C    . 16628 1 
      1347 . 1 1 119 119 SER CA   C 13  60.912 0.3   . 1 . . . . 332 SER CA   . 16628 1 
      1348 . 1 1 119 119 SER CB   C 13  63.106 0.3   . 1 . . . . 332 SER CB   . 16628 1 
      1349 . 1 1 119 119 SER N    N 15 113.591 0.3   . 1 . . . . 332 SER N    . 16628 1 
      1350 . 1 1 120 120 SER H    H  1   7.454 0.020 . 1 . . . . 333 SER H    . 16628 1 
      1351 . 1 1 120 120 SER HA   H  1   4.447 0.020 . 1 . . . . 333 SER HA   . 16628 1 
      1352 . 1 1 120 120 SER HB2  H  1   3.925 0.020 . 2 . . . . 333 SER HB2  . 16628 1 
      1353 . 1 1 120 120 SER HB3  H  1   3.878 0.020 . 2 . . . . 333 SER HB3  . 16628 1 
      1354 . 1 1 120 120 SER C    C 13 174.429 0.3   . 1 . . . . 333 SER C    . 16628 1 
      1355 . 1 1 120 120 SER CA   C 13  59.536 0.3   . 1 . . . . 333 SER CA   . 16628 1 
      1356 . 1 1 120 120 SER CB   C 13  63.889 0.3   . 1 . . . . 333 SER CB   . 16628 1 
      1357 . 1 1 120 120 SER N    N 15 114.368 0.3   . 1 . . . . 333 SER N    . 16628 1 
      1358 . 1 1 121 121 SER H    H  1   7.552 0.020 . 1 . . . . 334 SER H    . 16628 1 
      1359 . 1 1 121 121 SER HA   H  1   4.988 0.020 . 1 . . . . 334 SER HA   . 16628 1 
      1360 . 1 1 121 121 SER HB2  H  1   3.805 0.020 . 2 . . . . 334 SER HB2  . 16628 1 
      1361 . 1 1 121 121 SER HB3  H  1   3.781 0.020 . 2 . . . . 334 SER HB3  . 16628 1 
      1362 . 1 1 121 121 SER CA   C 13  55.348 0.3   . 1 . . . . 334 SER CA   . 16628 1 
      1363 . 1 1 121 121 SER CB   C 13  63.844 0.3   . 1 . . . . 334 SER CB   . 16628 1 
      1364 . 1 1 121 121 SER N    N 15 116.550 0.3   . 1 . . . . 334 SER N    . 16628 1 
      1365 . 1 1 122 122 PRO HA   H  1   4.418 0.020 . 1 . . . . 335 PRO HA   . 16628 1 
      1366 . 1 1 122 122 PRO HB2  H  1   2.384 0.020 . 2 . . . . 335 PRO HB2  . 16628 1 
      1367 . 1 1 122 122 PRO HB3  H  1   1.972 0.020 . 2 . . . . 335 PRO HB3  . 16628 1 
      1368 . 1 1 122 122 PRO HD2  H  1   3.862 0.020 . 2 . . . . 335 PRO HD2  . 16628 1 
      1369 . 1 1 122 122 PRO HD3  H  1   3.584 0.020 . 2 . . . . 335 PRO HD3  . 16628 1 
      1370 . 1 1 122 122 PRO HG2  H  1   2.065 0.020 . 2 . . . . 335 PRO HG2  . 16628 1 
      1371 . 1 1 122 122 PRO HG3  H  1   1.996 0.020 . 2 . . . . 335 PRO HG3  . 16628 1 
      1372 . 1 1 122 122 PRO CA   C 13  64.820 0.3   . 1 . . . . 335 PRO CA   . 16628 1 
      1373 . 1 1 122 122 PRO CB   C 13  32.077 0.3   . 1 . . . . 335 PRO CB   . 16628 1 
      1374 . 1 1 122 122 PRO CD   C 13  50.817 0.3   . 1 . . . . 335 PRO CD   . 16628 1 
      1375 . 1 1 122 122 PRO CG   C 13  27.361 0.3   . 1 . . . . 335 PRO CG   . 16628 1 
      1376 . 1 1 123 123 GLU H    H  1   9.312 0.020 . 1 . . . . 336 GLU H    . 16628 1 
      1377 . 1 1 123 123 GLU HA   H  1   4.163 0.020 . 1 . . . . 336 GLU HA   . 16628 1 
      1378 . 1 1 123 123 GLU HB2  H  1   2.011 0.020 . 2 . . . . 336 GLU HB2  . 16628 1 
      1379 . 1 1 123 123 GLU HB3  H  1   1.997 0.020 . 2 . . . . 336 GLU HB3  . 16628 1 
      1380 . 1 1 123 123 GLU HG2  H  1   2.323 0.020 . 2 . . . . 336 GLU HG2  . 16628 1 
      1381 . 1 1 123 123 GLU HG3  H  1   2.264 0.020 . 2 . . . . 336 GLU HG3  . 16628 1 
      1382 . 1 1 123 123 GLU CA   C 13  59.260 0.3   . 1 . . . . 336 GLU CA   . 16628 1 
      1383 . 1 1 123 123 GLU CB   C 13  28.865 0.3   . 1 . . . . 336 GLU CB   . 16628 1 
      1384 . 1 1 123 123 GLU CG   C 13  36.345 0.3   . 1 . . . . 336 GLU CG   . 16628 1 
      1385 . 1 1 123 123 GLU N    N 15 118.964 0.3   . 1 . . . . 336 GLU N    . 16628 1 
      1386 . 1 1 124 124 ILE H    H  1   7.811 0.020 . 1 . . . . 337 ILE H    . 16628 1 
      1387 . 1 1 124 124 ILE HA   H  1   3.749 0.020 . 1 . . . . 337 ILE HA   . 16628 1 
      1388 . 1 1 124 124 ILE HB   H  1   1.899 0.020 . 1 . . . . 337 ILE HB   . 16628 1 
      1389 . 1 1 124 124 ILE HD11 H  1   0.765 0.020 . 1 . . . . 337 ILE HD1  . 16628 1 
      1390 . 1 1 124 124 ILE HD12 H  1   0.765 0.020 . 1 . . . . 337 ILE HD1  . 16628 1 
      1391 . 1 1 124 124 ILE HD13 H  1   0.765 0.020 . 1 . . . . 337 ILE HD1  . 16628 1 
      1392 . 1 1 124 124 ILE HG12 H  1   1.651 0.020 . 2 . . . . 337 ILE HG12 . 16628 1 
      1393 . 1 1 124 124 ILE HG13 H  1   1.115 0.020 . 2 . . . . 337 ILE HG13 . 16628 1 
      1394 . 1 1 124 124 ILE HG21 H  1   0.821 0.020 . 1 . . . . 337 ILE HG2  . 16628 1 
      1395 . 1 1 124 124 ILE HG22 H  1   0.821 0.020 . 1 . . . . 337 ILE HG2  . 16628 1 
      1396 . 1 1 124 124 ILE HG23 H  1   0.821 0.020 . 1 . . . . 337 ILE HG2  . 16628 1 
      1397 . 1 1 124 124 ILE C    C 13 177.411 0.3   . 1 . . . . 337 ILE C    . 16628 1 
      1398 . 1 1 124 124 ILE CA   C 13  64.666 0.3   . 1 . . . . 337 ILE CA   . 16628 1 
      1399 . 1 1 124 124 ILE CB   C 13  37.752 0.3   . 1 . . . . 337 ILE CB   . 16628 1 
      1400 . 1 1 124 124 ILE CD1  C 13  14.021 0.3   . 1 . . . . 337 ILE CD1  . 16628 1 
      1401 . 1 1 124 124 ILE CG1  C 13  28.737 0.3   . 1 . . . . 337 ILE CG1  . 16628 1 
      1402 . 1 1 124 124 ILE CG2  C 13  18.177 0.3   . 1 . . . . 337 ILE CG2  . 16628 1 
      1403 . 1 1 124 124 ILE N    N 15 119.542 0.3   . 1 . . . . 337 ILE N    . 16628 1 
      1404 . 1 1 125 125 ALA H    H  1   7.599 0.020 . 1 . . . . 338 ALA H    . 16628 1 
      1405 . 1 1 125 125 ALA HA   H  1   4.067 0.020 . 1 . . . . 338 ALA HA   . 16628 1 
      1406 . 1 1 125 125 ALA HB1  H  1   1.528 0.020 . 1 . . . . 338 ALA HB   . 16628 1 
      1407 . 1 1 125 125 ALA HB2  H  1   1.528 0.020 . 1 . . . . 338 ALA HB   . 16628 1 
      1408 . 1 1 125 125 ALA HB3  H  1   1.528 0.020 . 1 . . . . 338 ALA HB   . 16628 1 
      1409 . 1 1 125 125 ALA C    C 13 180.068 0.3   . 1 . . . . 338 ALA C    . 16628 1 
      1410 . 1 1 125 125 ALA CA   C 13  55.650 0.3   . 1 . . . . 338 ALA CA   . 16628 1 
      1411 . 1 1 125 125 ALA CB   C 13  18.365 0.3   . 1 . . . . 338 ALA CB   . 16628 1 
      1412 . 1 1 125 125 ALA N    N 15 121.146 0.3   . 1 . . . . 338 ALA N    . 16628 1 
      1413 . 1 1 126 126 GLU H    H  1   7.707 0.020 . 1 . . . . 339 GLU H    . 16628 1 
      1414 . 1 1 126 126 GLU HA   H  1   4.179 0.020 . 1 . . . . 339 GLU HA   . 16628 1 
      1415 . 1 1 126 126 GLU HB2  H  1   2.128 0.020 . 2 . . . . 339 GLU HB2  . 16628 1 
      1416 . 1 1 126 126 GLU HB3  H  1   2.064 0.020 . 2 . . . . 339 GLU HB3  . 16628 1 
      1417 . 1 1 126 126 GLU HG2  H  1   2.303 0.020 . 1 . . . . 339 GLU HG2  . 16628 1 
      1418 . 1 1 126 126 GLU HG3  H  1   2.303 0.020 . 1 . . . . 339 GLU HG3  . 16628 1 
      1419 . 1 1 126 126 GLU C    C 13 178.579 0.3   . 1 . . . . 339 GLU C    . 16628 1 
      1420 . 1 1 126 126 GLU CA   C 13  58.898 0.3   . 1 . . . . 339 GLU CA   . 16628 1 
      1421 . 1 1 126 126 GLU CB   C 13  29.631 0.3   . 1 . . . . 339 GLU CB   . 16628 1 
      1422 . 1 1 126 126 GLU CG   C 13  35.773 0.3   . 1 . . . . 339 GLU CG   . 16628 1 
      1423 . 1 1 126 126 GLU N    N 15 116.927 0.3   . 1 . . . . 339 GLU N    . 16628 1 
      1424 . 1 1 127 127 ILE H    H  1   7.763 0.020 . 1 . . . . 340 ILE H    . 16628 1 
      1425 . 1 1 127 127 ILE HA   H  1   3.801 0.020 . 1 . . . . 340 ILE HA   . 16628 1 
      1426 . 1 1 127 127 ILE HB   H  1   1.925 0.020 . 1 . . . . 340 ILE HB   . 16628 1 
      1427 . 1 1 127 127 ILE HD11 H  1   0.861 0.020 . 1 . . . . 340 ILE HD1  . 16628 1 
      1428 . 1 1 127 127 ILE HD12 H  1   0.861 0.020 . 1 . . . . 340 ILE HD1  . 16628 1 
      1429 . 1 1 127 127 ILE HD13 H  1   0.861 0.020 . 1 . . . . 340 ILE HD1  . 16628 1 
      1430 . 1 1 127 127 ILE HG12 H  1   1.696 0.020 . 2 . . . . 340 ILE HG12 . 16628 1 
      1431 . 1 1 127 127 ILE HG13 H  1   1.201 0.020 . 2 . . . . 340 ILE HG13 . 16628 1 
      1432 . 1 1 127 127 ILE HG21 H  1   0.846 0.020 . 1 . . . . 340 ILE HG2  . 16628 1 
      1433 . 1 1 127 127 ILE HG22 H  1   0.846 0.020 . 1 . . . . 340 ILE HG2  . 16628 1 
      1434 . 1 1 127 127 ILE HG23 H  1   0.846 0.020 . 1 . . . . 340 ILE HG2  . 16628 1 
      1435 . 1 1 127 127 ILE C    C 13 178.999 0.3   . 1 . . . . 340 ILE C    . 16628 1 
      1436 . 1 1 127 127 ILE CA   C 13  64.495 0.3   . 1 . . . . 340 ILE CA   . 16628 1 
      1437 . 1 1 127 127 ILE CB   C 13  38.258 0.3   . 1 . . . . 340 ILE CB   . 16628 1 
      1438 . 1 1 127 127 ILE CD1  C 13  13.652 0.3   . 1 . . . . 340 ILE CD1  . 16628 1 
      1439 . 1 1 127 127 ILE CG1  C 13  29.044 0.3   . 1 . . . . 340 ILE CG1  . 16628 1 
      1440 . 1 1 127 127 ILE CG2  C 13  17.665 0.3   . 1 . . . . 340 ILE CG2  . 16628 1 
      1441 . 1 1 127 127 ILE N    N 15 119.806 0.3   . 1 . . . . 340 ILE N    . 16628 1 
      1442 . 1 1 128 128 PHE H    H  1   8.349 0.020 . 1 . . . . 341 PHE H    . 16628 1 
      1443 . 1 1 128 128 PHE HA   H  1   4.141 0.020 . 1 . . . . 341 PHE HA   . 16628 1 
      1444 . 1 1 128 128 PHE HB2  H  1   3.236 0.020 . 2 . . . . 341 PHE HB2  . 16628 1 
      1445 . 1 1 128 128 PHE HB3  H  1   3.180 0.020 . 2 . . . . 341 PHE HB3  . 16628 1 
      1446 . 1 1 128 128 PHE C    C 13 176.773 0.3   . 1 . . . . 341 PHE C    . 16628 1 
      1447 . 1 1 128 128 PHE CA   C 13  61.607 0.3   . 1 . . . . 341 PHE CA   . 16628 1 
      1448 . 1 1 128 128 PHE CB   C 13  39.703 0.3   . 1 . . . . 341 PHE CB   . 16628 1 
      1449 . 1 1 128 128 PHE N    N 15 121.950 0.3   . 1 . . . . 341 PHE N    . 16628 1 
      1450 . 1 1 129 129 ARG H    H  1   8.313 0.020 . 1 . . . . 342 ARG H    . 16628 1 
      1451 . 1 1 129 129 ARG HA   H  1   3.894 0.020 . 1 . . . . 342 ARG HA   . 16628 1 
      1452 . 1 1 129 129 ARG HB2  H  1   2.011 0.020 . 2 . . . . 342 ARG HB2  . 16628 1 
      1453 . 1 1 129 129 ARG HB3  H  1   1.951 0.020 . 2 . . . . 342 ARG HB3  . 16628 1 
      1454 . 1 1 129 129 ARG HD2  H  1   3.278 0.020 . 2 . . . . 342 ARG HD2  . 16628 1 
      1455 . 1 1 129 129 ARG HD3  H  1   3.214 0.020 . 2 . . . . 342 ARG HD3  . 16628 1 
      1456 . 1 1 129 129 ARG HG2  H  1   1.735 0.020 . 2 . . . . 342 ARG HG2  . 16628 1 
      1457 . 1 1 129 129 ARG HG3  H  1   1.571 0.020 . 2 . . . . 342 ARG HG3  . 16628 1 
      1458 . 1 1 129 129 ARG C    C 13 178.083 0.3   . 1 . . . . 342 ARG C    . 16628 1 
      1459 . 1 1 129 129 ARG CA   C 13  59.739 0.3   . 1 . . . . 342 ARG CA   . 16628 1 
      1460 . 1 1 129 129 ARG CB   C 13  30.522 0.3   . 1 . . . . 342 ARG CB   . 16628 1 
      1461 . 1 1 129 129 ARG CD   C 13  43.315 0.3   . 1 . . . . 342 ARG CD   . 16628 1 
      1462 . 1 1 129 129 ARG CG   C 13  28.075 0.3   . 1 . . . . 342 ARG CG   . 16628 1 
      1463 . 1 1 129 129 ARG N    N 15 118.890 0.3   . 1 . . . . 342 ARG N    . 16628 1 
      1464 . 1 1 130 130 LYS H    H  1   8.099 0.020 . 1 . . . . 343 LYS H    . 16628 1 
      1465 . 1 1 130 130 LYS HA   H  1   3.981 0.020 . 1 . . . . 343 LYS HA   . 16628 1 
      1466 . 1 1 130 130 LYS HB2  H  1   1.919 0.020 . 2 . . . . 343 LYS HB2  . 16628 1 
      1467 . 1 1 130 130 LYS HB3  H  1   1.854 0.020 . 2 . . . . 343 LYS HB3  . 16628 1 
      1468 . 1 1 130 130 LYS HD2  H  1   1.649 0.020 . 1 . . . . 343 LYS HD2  . 16628 1 
      1469 . 1 1 130 130 LYS HD3  H  1   1.649 0.020 . 1 . . . . 343 LYS HD3  . 16628 1 
      1470 . 1 1 130 130 LYS HE2  H  1   2.946 0.020 . 1 . . . . 343 LYS HE2  . 16628 1 
      1471 . 1 1 130 130 LYS HE3  H  1   2.946 0.020 . 1 . . . . 343 LYS HE3  . 16628 1 
      1472 . 1 1 130 130 LYS HG2  H  1   1.555 0.020 . 2 . . . . 343 LYS HG2  . 16628 1 
      1473 . 1 1 130 130 LYS HG3  H  1   1.395 0.020 . 2 . . . . 343 LYS HG3  . 16628 1 
      1474 . 1 1 130 130 LYS C    C 13 178.986 0.3   . 1 . . . . 343 LYS C    . 16628 1 
      1475 . 1 1 130 130 LYS CA   C 13  59.447 0.3   . 1 . . . . 343 LYS CA   . 16628 1 
      1476 . 1 1 130 130 LYS CB   C 13  32.704 0.3   . 1 . . . . 343 LYS CB   . 16628 1 
      1477 . 1 1 130 130 LYS CD   C 13  29.478 0.3   . 1 . . . . 343 LYS CD   . 16628 1 
      1478 . 1 1 130 130 LYS CE   C 13  42.176 0.3   . 1 . . . . 343 LYS CE   . 16628 1 
      1479 . 1 1 130 130 LYS CG   C 13  25.331 0.3   . 1 . . . . 343 LYS CG   . 16628 1 
      1480 . 1 1 130 130 LYS N    N 15 117.951 0.3   . 1 . . . . 343 LYS N    . 16628 1 
      1481 . 1 1 131 131 THR H    H  1   7.924 0.020 . 1 . . . . 344 THR H    . 16628 1 
      1482 . 1 1 131 131 THR HA   H  1   3.948 0.020 . 1 . . . . 344 THR HA   . 16628 1 
      1483 . 1 1 131 131 THR HB   H  1   4.044 0.020 . 1 . . . . 344 THR HB   . 16628 1 
      1484 . 1 1 131 131 THR HG21 H  1   1.107 0.020 . 1 . . . . 344 THR HG2  . 16628 1 
      1485 . 1 1 131 131 THR HG22 H  1   1.107 0.020 . 1 . . . . 344 THR HG2  . 16628 1 
      1486 . 1 1 131 131 THR HG23 H  1   1.107 0.020 . 1 . . . . 344 THR HG2  . 16628 1 
      1487 . 1 1 131 131 THR C    C 13 176.042 0.3   . 1 . . . . 344 THR C    . 16628 1 
      1488 . 1 1 131 131 THR CA   C 13  65.751 0.3   . 1 . . . . 344 THR CA   . 16628 1 
      1489 . 1 1 131 131 THR CB   C 13  68.773 0.3   . 1 . . . . 344 THR CB   . 16628 1 
      1490 . 1 1 131 131 THR CG2  C 13  21.726 0.3   . 1 . . . . 344 THR CG2  . 16628 1 
      1491 . 1 1 131 131 THR N    N 15 114.663 0.3   . 1 . . . . 344 THR N    . 16628 1 
      1492 . 1 1 132 132 ALA H    H  1   8.270 0.020 . 1 . . . . 345 ALA H    . 16628 1 
      1493 . 1 1 132 132 ALA HA   H  1   3.859 0.020 . 1 . . . . 345 ALA HA   . 16628 1 
      1494 . 1 1 132 132 ALA HB1  H  1   1.180 0.020 . 1 . . . . 345 ALA HB   . 16628 1 
      1495 . 1 1 132 132 ALA HB2  H  1   1.180 0.020 . 1 . . . . 345 ALA HB   . 16628 1 
      1496 . 1 1 132 132 ALA HB3  H  1   1.180 0.020 . 1 . . . . 345 ALA HB   . 16628 1 
      1497 . 1 1 132 132 ALA C    C 13 179.668 0.3   . 1 . . . . 345 ALA C    . 16628 1 
      1498 . 1 1 132 132 ALA CA   C 13  54.901 0.3   . 1 . . . . 345 ALA CA   . 16628 1 
      1499 . 1 1 132 132 ALA CB   C 13  18.294 0.3   . 1 . . . . 345 ALA CB   . 16628 1 
      1500 . 1 1 132 132 ALA N    N 15 124.078 0.3   . 1 . . . . 345 ALA N    . 16628 1 
      1501 . 1 1 133 133 LEU H    H  1   7.895 0.020 . 1 . . . . 346 LEU H    . 16628 1 
      1502 . 1 1 133 133 LEU HA   H  1   4.092 0.020 . 1 . . . . 346 LEU HA   . 16628 1 
      1503 . 1 1 133 133 LEU HB2  H  1   1.798 0.020 . 2 . . . . 346 LEU HB2  . 16628 1 
      1504 . 1 1 133 133 LEU HB3  H  1   1.553 0.020 . 2 . . . . 346 LEU HB3  . 16628 1 
      1505 . 1 1 133 133 LEU HD11 H  1   0.869 0.020 . 1 . . . . 346 LEU HD1  . 16628 1 
      1506 . 1 1 133 133 LEU HD12 H  1   0.869 0.020 . 1 . . . . 346 LEU HD1  . 16628 1 
      1507 . 1 1 133 133 LEU HD13 H  1   0.869 0.020 . 1 . . . . 346 LEU HD1  . 16628 1 
      1508 . 1 1 133 133 LEU HD21 H  1   0.830 0.020 . 1 . . . . 346 LEU HD2  . 16628 1 
      1509 . 1 1 133 133 LEU HD22 H  1   0.830 0.020 . 1 . . . . 346 LEU HD2  . 16628 1 
      1510 . 1 1 133 133 LEU HD23 H  1   0.830 0.020 . 1 . . . . 346 LEU HD2  . 16628 1 
      1511 . 1 1 133 133 LEU HG   H  1   1.745 0.020 . 1 . . . . 346 LEU HG   . 16628 1 
      1512 . 1 1 133 133 LEU C    C 13 179.337 0.3   . 1 . . . . 346 LEU C    . 16628 1 
      1513 . 1 1 133 133 LEU CA   C 13  57.063 0.3   . 1 . . . . 346 LEU CA   . 16628 1 
      1514 . 1 1 133 133 LEU CB   C 13  41.767 0.3   . 1 . . . . 346 LEU CB   . 16628 1 
      1515 . 1 1 133 133 LEU CD1  C 13  25.119 0.3   . 1 . . . . 346 LEU CD1  . 16628 1 
      1516 . 1 1 133 133 LEU CD2  C 13  23.211 0.3   . 1 . . . . 346 LEU CD2  . 16628 1 
      1517 . 1 1 133 133 LEU CG   C 13  27.101 0.3   . 1 . . . . 346 LEU CG   . 16628 1 
      1518 . 1 1 133 133 LEU N    N 15 117.515 0.3   . 1 . . . . 346 LEU N    . 16628 1 
      1519 . 1 1 134 134 GLU H    H  1   7.831 0.020 . 1 . . . . 347 GLU H    . 16628 1 
      1520 . 1 1 134 134 GLU HA   H  1   4.091 0.020 . 1 . . . . 347 GLU HA   . 16628 1 
      1521 . 1 1 134 134 GLU HB2  H  1   2.107 0.020 . 2 . . . . 347 GLU HB2  . 16628 1 
      1522 . 1 1 134 134 GLU HB3  H  1   2.047 0.020 . 2 . . . . 347 GLU HB3  . 16628 1 
      1523 . 1 1 134 134 GLU HG2  H  1   2.401 0.020 . 2 . . . . 347 GLU HG2  . 16628 1 
      1524 . 1 1 134 134 GLU HG3  H  1   2.233 0.020 . 2 . . . . 347 GLU HG3  . 16628 1 
      1525 . 1 1 134 134 GLU C    C 13 178.069 0.3   . 1 . . . . 347 GLU C    . 16628 1 
      1526 . 1 1 134 134 GLU CA   C 13  58.226 0.3   . 1 . . . . 347 GLU CA   . 16628 1 
      1527 . 1 1 134 134 GLU CB   C 13  29.770 0.3   . 1 . . . . 347 GLU CB   . 16628 1 
      1528 . 1 1 134 134 GLU CG   C 13  36.516 0.3   . 1 . . . . 347 GLU CG   . 16628 1 
      1529 . 1 1 134 134 GLU N    N 15 119.906 0.3   . 1 . . . . 347 GLU N    . 16628 1 
      1530 . 1 1 135 135 ARG H    H  1   7.848 0.020 . 1 . . . . 348 ARG H    . 16628 1 
      1531 . 1 1 135 135 ARG HA   H  1   4.225 0.020 . 1 . . . . 348 ARG HA   . 16628 1 
      1532 . 1 1 135 135 ARG HB2  H  1   1.811 0.020 . 2 . . . . 348 ARG HB2  . 16628 1 
      1533 . 1 1 135 135 ARG HB3  H  1   1.906 0.020 . 2 . . . . 348 ARG HB3  . 16628 1 
      1534 . 1 1 135 135 ARG HD2  H  1   3.174 0.020 . 1 . . . . 348 ARG HD2  . 16628 1 
      1535 . 1 1 135 135 ARG HD3  H  1   3.174 0.020 . 1 . . . . 348 ARG HD3  . 16628 1 
      1536 . 1 1 135 135 ARG HG2  H  1   1.665 0.020 . 1 . . . . 348 ARG HG2  . 16628 1 
      1537 . 1 1 135 135 ARG HG3  H  1   1.665 0.020 . 1 . . . . 348 ARG HG3  . 16628 1 
      1538 . 1 1 135 135 ARG C    C 13 177.076 0.3   . 1 . . . . 348 ARG C    . 16628 1 
      1539 . 1 1 135 135 ARG CA   C 13  56.944 0.3   . 1 . . . . 348 ARG CA   . 16628 1 
      1540 . 1 1 135 135 ARG CB   C 13  30.245 0.3   . 1 . . . . 348 ARG CB   . 16628 1 
      1541 . 1 1 135 135 ARG CD   C 13  43.453 0.3   . 1 . . . . 348 ARG CD   . 16628 1 
      1542 . 1 1 135 135 ARG CG   C 13  27.211 0.3   . 1 . . . . 348 ARG CG   . 16628 1 
      1543 . 1 1 135 135 ARG N    N 15 118.961 0.3   . 1 . . . . 348 ARG N    . 16628 1 
      1544 . 1 1 136 136 ARG H    H  1   7.875 0.020 . 1 . . . . 349 ARG H    . 16628 1 
      1545 . 1 1 136 136 ARG HA   H  1   4.247 0.020 . 1 . . . . 349 ARG HA   . 16628 1 
      1546 . 1 1 136 136 ARG HB2  H  1   1.905 0.020 . 2 . . . . 349 ARG HB2  . 16628 1 
      1547 . 1 1 136 136 ARG HB3  H  1   1.827 0.020 . 2 . . . . 349 ARG HB3  . 16628 1 
      1548 . 1 1 136 136 ARG HD2  H  1   3.176 0.020 . 1 . . . . 349 ARG HD2  . 16628 1 
      1549 . 1 1 136 136 ARG HD3  H  1   3.176 0.020 . 1 . . . . 349 ARG HD3  . 16628 1 
      1550 . 1 1 136 136 ARG HG2  H  1   1.717 0.020 . 2 . . . . 349 ARG HG2  . 16628 1 
      1551 . 1 1 136 136 ARG HG3  H  1   1.656 0.020 . 2 . . . . 349 ARG HG3  . 16628 1 
      1552 . 1 1 136 136 ARG C    C 13 177.269 0.3   . 1 . . . . 349 ARG C    . 16628 1 
      1553 . 1 1 136 136 ARG CA   C 13  57.130 0.3   . 1 . . . . 349 ARG CA   . 16628 1 
      1554 . 1 1 136 136 ARG CB   C 13  30.668 0.3   . 1 . . . . 349 ARG CB   . 16628 1 
      1555 . 1 1 136 136 ARG CD   C 13  43.513 0.3   . 1 . . . . 349 ARG CD   . 16628 1 
      1556 . 1 1 136 136 ARG CG   C 13  27.213 0.3   . 1 . . . . 349 ARG CG   . 16628 1 
      1557 . 1 1 136 136 ARG N    N 15 120.284 0.3   . 1 . . . . 349 ARG N    . 16628 1 
      1558 . 1 1 137 137 GLY H    H  1   8.197 0.020 . 1 . . . . 350 GLY H    . 16628 1 
      1559 . 1 1 137 137 GLY HA2  H  1   3.926 0.020 . 1 . . . . 350 GLY HA2  . 16628 1 
      1560 . 1 1 137 137 GLY HA3  H  1   3.926 0.020 . 1 . . . . 350 GLY HA3  . 16628 1 
      1561 . 1 1 137 137 GLY C    C 13 174.112 0.3   . 1 . . . . 350 GLY C    . 16628 1 
      1562 . 1 1 137 137 GLY CA   C 13  45.529 0.3   . 1 . . . . 350 GLY CA   . 16628 1 
      1563 . 1 1 137 137 GLY N    N 15 108.853 0.3   . 1 . . . . 350 GLY N    . 16628 1 
      1564 . 1 1 138 138 ALA H    H  1   8.022 0.020 . 1 . . . . 351 ALA H    . 16628 1 
      1565 . 1 1 138 138 ALA HA   H  1   4.294 0.020 . 1 . . . . 351 ALA HA   . 16628 1 
      1566 . 1 1 138 138 ALA HB1  H  1   1.373 0.020 . 1 . . . . 351 ALA HB   . 16628 1 
      1567 . 1 1 138 138 ALA HB2  H  1   1.373 0.020 . 1 . . . . 351 ALA HB   . 16628 1 
      1568 . 1 1 138 138 ALA HB3  H  1   1.373 0.020 . 1 . . . . 351 ALA HB   . 16628 1 
      1569 . 1 1 138 138 ALA CA   C 13  52.572 0.3   . 1 . . . . 351 ALA CA   . 16628 1 
      1570 . 1 1 138 138 ALA CB   C 13  19.327 0.3   . 1 . . . . 351 ALA CB   . 16628 1 
      1571 . 1 1 138 138 ALA N    N 15 123.674 0.3   . 1 . . . . 351 ALA N    . 16628 1 
      1572 . 1 1 139 139 ALA H    H  1   8.162 0.020 . 1 . . . . 352 ALA H    . 16628 1 
      1573 . 1 1 139 139 ALA HA   H  1   4.281 0.020 . 1 . . . . 352 ALA HA   . 16628 1 
      1574 . 1 1 139 139 ALA HB1  H  1   1.366 0.020 . 1 . . . . 352 ALA HB   . 16628 1 
      1575 . 1 1 139 139 ALA HB2  H  1   1.366 0.020 . 1 . . . . 352 ALA HB   . 16628 1 
      1576 . 1 1 139 139 ALA HB3  H  1   1.366 0.020 . 1 . . . . 352 ALA HB   . 16628 1 
      1577 . 1 1 139 139 ALA CA   C 13  52.581 0.3   . 1 . . . . 352 ALA CA   . 16628 1 
      1578 . 1 1 139 139 ALA CB   C 13  19.221 0.3   . 1 . . . . 352 ALA CB   . 16628 1 
      1579 . 1 1 139 139 ALA N    N 15 123.032 0.3   . 1 . . . . 352 ALA N    . 16628 1 
      1580 . 1 1 140 140 ALA H    H  1   8.165 0.020 . 1 . . . . 353 ALA H    . 16628 1 
      1581 . 1 1 140 140 ALA HA   H  1   4.267 0.020 . 1 . . . . 353 ALA HA   . 16628 1 
      1582 . 1 1 140 140 ALA HB1  H  1   1.358 0.020 . 1 . . . . 353 ALA HB   . 16628 1 
      1583 . 1 1 140 140 ALA HB2  H  1   1.358 0.020 . 1 . . . . 353 ALA HB   . 16628 1 
      1584 . 1 1 140 140 ALA HB3  H  1   1.358 0.020 . 1 . . . . 353 ALA HB   . 16628 1 
      1585 . 1 1 140 140 ALA C    C 13 177.577 0.3   . 1 . . . . 353 ALA C    . 16628 1 
      1586 . 1 1 140 140 ALA CA   C 13  52.539 0.3   . 1 . . . . 353 ALA CA   . 16628 1 
      1587 . 1 1 140 140 ALA CB   C 13  19.209 0.3   . 1 . . . . 353 ALA CB   . 16628 1 
      1588 . 1 1 140 140 ALA N    N 15 122.767 0.3   . 1 . . . . 353 ALA N    . 16628 1 
      1589 . 1 1 141 141 SER H    H  1   8.134 0.020 . 1 . . . . 354 SER H    . 16628 1 
      1590 . 1 1 141 141 SER HA   H  1   4.399 0.020 . 1 . . . . 354 SER HA   . 16628 1 
      1591 . 1 1 141 141 SER HB2  H  1   3.846 0.020 . 2 . . . . 354 SER HB2  . 16628 1 
      1592 . 1 1 141 141 SER HB3  H  1   3.831 0.020 . 2 . . . . 354 SER HB3  . 16628 1 
      1593 . 1 1 141 141 SER C    C 13 173.188 0.3   . 1 . . . . 354 SER C    . 16628 1 
      1594 . 1 1 141 141 SER CA   C 13  58.213 0.3   . 1 . . . . 354 SER CA   . 16628 1 
      1595 . 1 1 141 141 SER CB   C 13  64.146 0.3   . 1 . . . . 354 SER CB   . 16628 1 
      1596 . 1 1 141 141 SER N    N 15 115.090 0.3   . 1 . . . . 354 SER N    . 16628 1 
      1597 . 1 1 142 142 ALA H    H  1   7.908 0.020 . 1 . . . . 355 ALA H    . 16628 1 
      1598 . 1 1 142 142 ALA HA   H  1   4.105 0.020 . 1 . . . . 355 ALA HA   . 16628 1 
      1599 . 1 1 142 142 ALA HB1  H  1   1.301 0.020 . 1 . . . . 355 ALA HB   . 16628 1 
      1600 . 1 1 142 142 ALA HB2  H  1   1.301 0.020 . 1 . . . . 355 ALA HB   . 16628 1 
      1601 . 1 1 142 142 ALA HB3  H  1   1.301 0.020 . 1 . . . . 355 ALA HB   . 16628 1 
      1602 . 1 1 142 142 ALA CA   C 13  53.981 0.3   . 1 . . . . 355 ALA CA   . 16628 1 
      1603 . 1 1 142 142 ALA CB   C 13  20.393 0.3   . 1 . . . . 355 ALA CB   . 16628 1 
      1604 . 1 1 142 142 ALA N    N 15 131.013 0.3   . 1 . . . . 355 ALA N    . 16628 1 

   stop_

save_