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                      18096
   _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 '3D 1H-15N NOESY' . . . 18096 1 
      3 '3D 1H-13C NOESY' . . . 18096 1 
      4 '3D HNCA'         . . . 18096 1 
      5 '3D HN(CO)CA'     . . . 18096 1 
      6 '3D HNCO'         . . . 18096 1 
      7 '2D 1H-15N HSQC'  . . . 18096 1 
      8 '2D 1H-13C HSQC'  . . . 18096 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 SER HA   H  1   4.386 0.015 . 1 . . . A   1 SER HA   . 18096 1 
         2 . 1 1   1   1 SER CA   C 13  59.045 0.200 . 1 . . . A   1 SER CA   . 18096 1 
         3 . 1 1   2   2 ASN HA   H  1   4.733 0.004 . 1 . . . A   2 ASN HA   . 18096 1 
         4 . 1 1   2   2 ASN HB2  H  1   2.808 0.035 . 2 . . . A   2 ASN HB2  . 18096 1 
         5 . 1 1   2   2 ASN HB3  H  1   2.779 0.200 . 2 . . . A   2 ASN HB3  . 18096 1 
         6 . 1 1   2   2 ASN C    C 13 175.295 0.200 . 1 . . . A   2 ASN C    . 18096 1 
         7 . 1 1   2   2 ASN CA   C 13  53.666 0.200 . 1 . . . A   2 ASN CA   . 18096 1 
         8 . 1 1   2   2 ASN CB   C 13  39.044 0.012 . 1 . . . A   2 ASN CB   . 18096 1 
         9 . 1 1   3   3 ALA H    H  1   8.402 0.003 . 1 . . . A   3 ALA H    . 18096 1 
        10 . 1 1   3   3 ALA HA   H  1   4.206 0.005 . 1 . . . A   3 ALA HA   . 18096 1 
        11 . 1 1   3   3 ALA HB1  H  1   1.341 0.015 . 1 . . . A   3 ALA HB1  . 18096 1 
        12 . 1 1   3   3 ALA HB2  H  1   1.341 0.015 . 1 . . . A   3 ALA HB2  . 18096 1 
        13 . 1 1   3   3 ALA HB3  H  1   1.341 0.015 . 1 . . . A   3 ALA HB3  . 18096 1 
        14 . 1 1   3   3 ALA C    C 13 178.133 0.200 . 1 . . . A   3 ALA C    . 18096 1 
        15 . 1 1   3   3 ALA CA   C 13  53.685 0.200 . 1 . . . A   3 ALA CA   . 18096 1 
        16 . 1 1   3   3 ALA CB   C 13  19.083 0.200 . 1 . . . A   3 ALA CB   . 18096 1 
        17 . 1 1   3   3 ALA N    N 15 124.656 0.080 . 1 . . . A   3 ALA N    . 18096 1 
        18 . 1 1   4   4 GLU H    H  1   8.219 0.004 . 1 . . . A   4 GLU H    . 18096 1 
        19 . 1 1   4   4 GLU HA   H  1   4.129 0.026 . 1 . . . A   4 GLU HA   . 18096 1 
        20 . 1 1   4   4 GLU HB2  H  1   2.000 0.013 . 2 . . . A   4 GLU HB2  . 18096 1 
        21 . 1 1   4   4 GLU HB3  H  1   1.941 0.015 . 2 . . . A   4 GLU HB3  . 18096 1 
        22 . 1 1   4   4 GLU HG2  H  1   2.221 0.007 . 2 . . . A   4 GLU HG2  . 18096 1 
        23 . 1 1   4   4 GLU C    C 13 176.534 0.200 . 1 . . . A   4 GLU C    . 18096 1 
        24 . 1 1   4   4 GLU CA   C 13  57.424 0.004 . 1 . . . A   4 GLU CA   . 18096 1 
        25 . 1 1   4   4 GLU CB   C 13  29.884 0.088 . 1 . . . A   4 GLU CB   . 18096 1 
        26 . 1 1   4   4 GLU CG   C 13  35.992 0.030 . 1 . . . A   4 GLU CG   . 18096 1 
        27 . 1 1   4   4 GLU N    N 15 117.439 0.023 . 1 . . . A   4 GLU N    . 18096 1 
        28 . 1 1   5   5 GLU H    H  1   7.992 0.009 . 1 . . . A   5 GLU H    . 18096 1 
        29 . 1 1   5   5 GLU HA   H  1   4.211 0.004 . 1 . . . A   5 GLU HA   . 18096 1 
        30 . 1 1   5   5 GLU HB2  H  1   2.028 0.008 . 2 . . . A   5 GLU HB2  . 18096 1 
        31 . 1 1   5   5 GLU HB3  H  1   1.959 0.019 . 2 . . . A   5 GLU HB3  . 18096 1 
        32 . 1 1   5   5 GLU HG2  H  1   2.214 0.011 . 2 . . . A   5 GLU HG2  . 18096 1 
        33 . 1 1   5   5 GLU C    C 13 176.604 0.200 . 1 . . . A   5 GLU C    . 18096 1 
        34 . 1 1   5   5 GLU CA   C 13  56.951 0.102 . 1 . . . A   5 GLU CA   . 18096 1 
        35 . 1 1   5   5 GLU CB   C 13  29.962 0.094 . 1 . . . A   5 GLU CB   . 18096 1 
        36 . 1 1   5   5 GLU CG   C 13  36.011 0.049 . 1 . . . A   5 GLU CG   . 18096 1 
        37 . 1 1   5   5 GLU N    N 15 118.815 0.028 . 1 . . . A   5 GLU N    . 18096 1 
        38 . 1 1   6   6 GLU H    H  1   8.148 0.004 . 1 . . . A   6 GLU H    . 18096 1 
        39 . 1 1   6   6 GLU HA   H  1   4.184 0.019 . 1 . . . A   6 GLU HA   . 18096 1 
        40 . 1 1   6   6 GLU HB2  H  1   2.105 0.002 . 2 . . . A   6 GLU HB2  . 18096 1 
        41 . 1 1   6   6 GLU HG2  H  1   2.338 0.015 . 2 . . . A   6 GLU HG2  . 18096 1 
        42 . 1 1   6   6 GLU HG3  H  1   2.282 0.003 . 2 . . . A   6 GLU HG3  . 18096 1 
        43 . 1 1   6   6 GLU CA   C 13  57.421 0.200 . 1 . . . A   6 GLU CA   . 18096 1 
        44 . 1 1   6   6 GLU CB   C 13  28.983 0.027 . 1 . . . A   6 GLU CB   . 18096 1 
        45 . 1 1   6   6 GLU CG   C 13  36.263 0.010 . 1 . . . A   6 GLU CG   . 18096 1 
        46 . 1 1   6   6 GLU N    N 15 121.446 0.048 . 1 . . . A   6 GLU N    . 18096 1 
        47 . 1 1   7   7 PRO HA   H  1   4.263 0.003 . 1 . . . A   7 PRO HA   . 18096 1 
        48 . 1 1   7   7 PRO HB2  H  1   2.223 0.010 . 2 . . . A   7 PRO HB2  . 18096 1 
        49 . 1 1   7   7 PRO HB3  H  1   1.796 0.007 . 2 . . . A   7 PRO HB3  . 18096 1 
        50 . 1 1   7   7 PRO HG2  H  1   2.102 0.015 . 2 . . . A   7 PRO HG2  . 18096 1 
        51 . 1 1   7   7 PRO HG3  H  1   1.991 0.013 . 2 . . . A   7 PRO HG3  . 18096 1 
        52 . 1 1   7   7 PRO HD2  H  1   3.790 0.006 . 2 . . . A   7 PRO HD2  . 18096 1 
        53 . 1 1   7   7 PRO HD3  H  1   3.738 0.015 . 2 . . . A   7 PRO HD3  . 18096 1 
        54 . 1 1   7   7 PRO C    C 13 178.717 0.200 . 1 . . . A   7 PRO C    . 18096 1 
        55 . 1 1   7   7 PRO CA   C 13  65.529 0.100 . 1 . . . A   7 PRO CA   . 18096 1 
        56 . 1 1   7   7 PRO CB   C 13  31.323 0.233 . 1 . . . A   7 PRO CB   . 18096 1 
        57 . 1 1   7   7 PRO CG   C 13  28.197 0.017 . 1 . . . A   7 PRO CG   . 18096 1 
        58 . 1 1   7   7 PRO CD   C 13  50.602 0.200 . 1 . . . A   7 PRO CD   . 18096 1 
        59 . 1 1   8   8 LEU H    H  1   8.222 0.026 . 1 . . . A   8 LEU H    . 18096 1 
        60 . 1 1   8   8 LEU HA   H  1   3.952 0.017 . 1 . . . A   8 LEU HA   . 18096 1 
        61 . 1 1   8   8 LEU HB2  H  1   1.705 0.015 . 2 . . . A   8 LEU HB2  . 18096 1 
        62 . 1 1   8   8 LEU HB3  H  1   1.637 0.012 . 2 . . . A   8 LEU HB3  . 18096 1 
        63 . 1 1   8   8 LEU HG   H  1   1.595 0.005 . 1 . . . A   8 LEU HG   . 18096 1 
        64 . 1 1   8   8 LEU HD11 H  1   0.871 0.013 . 1 . . . A   8 LEU HD11 . 18096 1 
        65 . 1 1   8   8 LEU HD12 H  1   0.871 0.013 . 1 . . . A   8 LEU HD12 . 18096 1 
        66 . 1 1   8   8 LEU HD13 H  1   0.871 0.013 . 1 . . . A   8 LEU HD13 . 18096 1 
        67 . 1 1   8   8 LEU HD21 H  1   0.825 0.015 . 1 . . . A   8 LEU HD21 . 18096 1 
        68 . 1 1   8   8 LEU HD22 H  1   0.825 0.015 . 1 . . . A   8 LEU HD22 . 18096 1 
        69 . 1 1   8   8 LEU HD23 H  1   0.825 0.015 . 1 . . . A   8 LEU HD23 . 18096 1 
        70 . 1 1   8   8 LEU C    C 13 177.905 0.200 . 1 . . . A   8 LEU C    . 18096 1 
        71 . 1 1   8   8 LEU CA   C 13  57.931 0.200 . 1 . . . A   8 LEU CA   . 18096 1 
        72 . 1 1   8   8 LEU CB   C 13  41.773 0.029 . 1 . . . A   8 LEU CB   . 18096 1 
        73 . 1 1   8   8 LEU CG   C 13  27.392 0.107 . 1 . . . A   8 LEU CG   . 18096 1 
        74 . 1 1   8   8 LEU CD1  C 13  24.848 0.200 . 2 . . . A   8 LEU CD1  . 18096 1 
        75 . 1 1   8   8 LEU CD2  C 13  25.286 0.200 . 2 . . . A   8 LEU CD2  . 18096 1 
        76 . 1 1   8   8 LEU N    N 15 119.642 0.041 . 1 . . . A   8 LEU N    . 18096 1 
        77 . 1 1   9   9 PHE H    H  1   8.071 0.005 . 1 . . . A   9 PHE H    . 18096 1 
        78 . 1 1   9   9 PHE HA   H  1   4.172 0.005 . 1 . . . A   9 PHE HA   . 18096 1 
        79 . 1 1   9   9 PHE HB2  H  1   3.137 0.004 . 2 . . . A   9 PHE HB2  . 18096 1 
        80 . 1 1   9   9 PHE HD1  H  1   6.987 0.006 . 3 . . . A   9 PHE HD1  . 18096 1 
        81 . 1 1   9   9 PHE C    C 13 177.620 0.200 . 1 . . . A   9 PHE C    . 18096 1 
        82 . 1 1   9   9 PHE CA   C 13  61.072 0.200 . 1 . . . A   9 PHE CA   . 18096 1 
        83 . 1 1   9   9 PHE CB   C 13  38.838 0.200 . 1 . . . A   9 PHE CB   . 18096 1 
        84 . 1 1   9   9 PHE CD1  C 13 130.800 0.200 . 3 . . . A   9 PHE CD1  . 18096 1 
        85 . 1 1   9   9 PHE N    N 15 118.625 0.027 . 1 . . . A   9 PHE N    . 18096 1 
        86 . 1 1  10  10 TYR H    H  1   8.204 0.018 . 1 . . . A  10 TYR H    . 18096 1 
        87 . 1 1  10  10 TYR HA   H  1   4.190 0.023 . 1 . . . A  10 TYR HA   . 18096 1 
        88 . 1 1  10  10 TYR HB2  H  1   3.105 0.013 . 2 . . . A  10 TYR HB2  . 18096 1 
        89 . 1 1  10  10 TYR HD1  H  1   7.094 0.011 . 3 . . . A  10 TYR HD1  . 18096 1 
        90 . 1 1  10  10 TYR HE1  H  1   6.776 0.004 . 3 . . . A  10 TYR HE1  . 18096 1 
        91 . 1 1  10  10 TYR C    C 13 177.743 0.200 . 1 . . . A  10 TYR C    . 18096 1 
        92 . 1 1  10  10 TYR CA   C 13  61.209 0.200 . 1 . . . A  10 TYR CA   . 18096 1 
        93 . 1 1  10  10 TYR CB   C 13  38.715 0.200 . 1 . . . A  10 TYR CB   . 18096 1 
        94 . 1 1  10  10 TYR CD1  C 13 132.522 0.288 . 3 . . . A  10 TYR CD1  . 18096 1 
        95 . 1 1  10  10 TYR CE1  C 13 118.127 0.163 . 3 . . . A  10 TYR CE1  . 18096 1 
        96 . 1 1  10  10 TYR N    N 15 117.829 0.080 . 1 . . . A  10 TYR N    . 18096 1 
        97 . 1 1  11  11 THR H    H  1   7.934 0.005 . 1 . . . A  11 THR H    . 18096 1 
        98 . 1 1  11  11 THR HA   H  1   3.875 0.012 . 1 . . . A  11 THR HA   . 18096 1 
        99 . 1 1  11  11 THR HB   H  1   4.285 0.009 . 1 . . . A  11 THR HB   . 18096 1 
       100 . 1 1  11  11 THR HG21 H  1   1.168 0.008 . 1 . . . A  11 THR HG21 . 18096 1 
       101 . 1 1  11  11 THR HG22 H  1   1.168 0.008 . 1 . . . A  11 THR HG22 . 18096 1 
       102 . 1 1  11  11 THR HG23 H  1   1.168 0.008 . 1 . . . A  11 THR HG23 . 18096 1 
       103 . 1 1  11  11 THR C    C 13 175.937 0.200 . 1 . . . A  11 THR C    . 18096 1 
       104 . 1 1  11  11 THR CA   C 13  67.187 0.053 . 1 . . . A  11 THR CA   . 18096 1 
       105 . 1 1  11  11 THR CB   C 13  68.579 0.011 . 1 . . . A  11 THR CB   . 18096 1 
       106 . 1 1  11  11 THR CG2  C 13  21.902 0.200 . 1 . . . A  11 THR CG2  . 18096 1 
       107 . 1 1  11  11 THR N    N 15 115.545 0.090 . 1 . . . A  11 THR N    . 18096 1 
       108 . 1 1  12  12 ILE H    H  1   8.172 0.012 . 1 . . . A  12 ILE H    . 18096 1 
       109 . 1 1  12  12 ILE HA   H  1   3.682 0.015 . 1 . . . A  12 ILE HA   . 18096 1 
       110 . 1 1  12  12 ILE HB   H  1   1.840 0.014 . 1 . . . A  12 ILE HB   . 18096 1 
       111 . 1 1  12  12 ILE HG12 H  1   1.604 0.015 . 2 . . . A  12 ILE HG12 . 18096 1 
       112 . 1 1  12  12 ILE HG13 H  1   1.169 0.014 . 2 . . . A  12 ILE HG13 . 18096 1 
       113 . 1 1  12  12 ILE HG21 H  1   0.852 0.015 . 1 . . . A  12 ILE HG21 . 18096 1 
       114 . 1 1  12  12 ILE HG22 H  1   0.852 0.015 . 1 . . . A  12 ILE HG22 . 18096 1 
       115 . 1 1  12  12 ILE HG23 H  1   0.852 0.015 . 1 . . . A  12 ILE HG23 . 18096 1 
       116 . 1 1  12  12 ILE HD11 H  1   0.776 0.001 . 1 . . . A  12 ILE HD11 . 18096 1 
       117 . 1 1  12  12 ILE HD12 H  1   0.776 0.001 . 1 . . . A  12 ILE HD12 . 18096 1 
       118 . 1 1  12  12 ILE HD13 H  1   0.776 0.001 . 1 . . . A  12 ILE HD13 . 18096 1 
       119 . 1 1  12  12 ILE C    C 13 175.863 0.200 . 1 . . . A  12 ILE C    . 18096 1 
       120 . 1 1  12  12 ILE CA   C 13  64.821 0.200 . 1 . . . A  12 ILE CA   . 18096 1 
       121 . 1 1  12  12 ILE CB   C 13  37.956 0.006 . 1 . . . A  12 ILE CB   . 18096 1 
       122 . 1 1  12  12 ILE CG1  C 13  28.708 0.156 . 1 . . . A  12 ILE CG1  . 18096 1 
       123 . 1 1  12  12 ILE CG2  C 13  17.730 0.015 . 1 . . . A  12 ILE CG2  . 18096 1 
       124 . 1 1  12  12 ILE CD1  C 13  13.351 0.003 . 1 . . . A  12 ILE CD1  . 18096 1 
       125 . 1 1  12  12 ILE N    N 15 120.096 0.126 . 1 . . . A  12 ILE N    . 18096 1 
       126 . 1 1  13  13 ASN H    H  1   7.731 0.012 . 1 . . . A  13 ASN H    . 18096 1 
       127 . 1 1  13  13 ASN HA   H  1   4.393 0.018 . 1 . . . A  13 ASN HA   . 18096 1 
       128 . 1 1  13  13 ASN HB3  H  1   2.448 0.015 . 2 . . . A  13 ASN HB3  . 18096 1 
       129 . 1 1  13  13 ASN C    C 13 174.880 0.200 . 1 . . . A  13 ASN C    . 18096 1 
       130 . 1 1  13  13 ASN CA   C 13  55.257 0.200 . 1 . . . A  13 ASN CA   . 18096 1 
       131 . 1 1  13  13 ASN CB   C 13  39.546 0.200 . 1 . . . A  13 ASN CB   . 18096 1 
       132 . 1 1  13  13 ASN N    N 15 114.444 0.178 . 1 . . . A  13 ASN N    . 18096 1 
       133 . 1 1  14  14 LEU H    H  1   7.381 0.008 . 1 . . . A  14 LEU H    . 18096 1 
       134 . 1 1  14  14 LEU HA   H  1   4.346 0.026 . 1 . . . A  14 LEU HA   . 18096 1 
       135 . 1 1  14  14 LEU HB2  H  1   1.732 0.011 . 2 . . . A  14 LEU HB2  . 18096 1 
       136 . 1 1  14  14 LEU HG   H  1   1.731 0.015 . 1 . . . A  14 LEU HG   . 18096 1 
       137 . 1 1  14  14 LEU HD11 H  1   0.832 0.007 . 1 . . . A  14 LEU HD11 . 18096 1 
       138 . 1 1  14  14 LEU HD12 H  1   0.832 0.007 . 1 . . . A  14 LEU HD12 . 18096 1 
       139 . 1 1  14  14 LEU HD13 H  1   0.832 0.007 . 1 . . . A  14 LEU HD13 . 18096 1 
       140 . 1 1  14  14 LEU C    C 13 177.427 0.200 . 1 . . . A  14 LEU C    . 18096 1 
       141 . 1 1  14  14 LEU CA   C 13  56.370 0.200 . 1 . . . A  14 LEU CA   . 18096 1 
       142 . 1 1  14  14 LEU CB   C 13  41.766 0.200 . 1 . . . A  14 LEU CB   . 18096 1 
       143 . 1 1  14  14 LEU CG   C 13  27.022 0.200 . 1 . . . A  14 LEU CG   . 18096 1 
       144 . 1 1  14  14 LEU CD1  C 13  24.752 0.200 . 2 . . . A  14 LEU CD1  . 18096 1 
       145 . 1 1  14  14 LEU N    N 15 115.306 0.089 . 1 . . . A  14 LEU N    . 18096 1 
       146 . 1 1  15  15 ILE H    H  1   8.135 0.011 . 1 . . . A  15 ILE H    . 18096 1 
       147 . 1 1  15  15 ILE HA   H  1   3.598 0.018 . 1 . . . A  15 ILE HA   . 18096 1 
       148 . 1 1  15  15 ILE HB   H  1   1.796 0.003 . 1 . . . A  15 ILE HB   . 18096 1 
       149 . 1 1  15  15 ILE HG13 H  1   1.256 0.003 . 2 . . . A  15 ILE HG13 . 18096 1 
       150 . 1 1  15  15 ILE HG21 H  1   0.845 0.015 . 1 . . . A  15 ILE HG21 . 18096 1 
       151 . 1 1  15  15 ILE HG22 H  1   0.845 0.015 . 1 . . . A  15 ILE HG22 . 18096 1 
       152 . 1 1  15  15 ILE HG23 H  1   0.845 0.015 . 1 . . . A  15 ILE HG23 . 18096 1 
       153 . 1 1  15  15 ILE HD11 H  1   0.822 0.005 . 1 . . . A  15 ILE HD11 . 18096 1 
       154 . 1 1  15  15 ILE HD12 H  1   0.822 0.005 . 1 . . . A  15 ILE HD12 . 18096 1 
       155 . 1 1  15  15 ILE HD13 H  1   0.822 0.005 . 1 . . . A  15 ILE HD13 . 18096 1 
       156 . 1 1  15  15 ILE CA   C 13  65.452 0.200 . 1 . . . A  15 ILE CA   . 18096 1 
       157 . 1 1  15  15 ILE CB   C 13  37.681 0.200 . 1 . . . A  15 ILE CB   . 18096 1 
       158 . 1 1  15  15 ILE CG1  C 13  28.534 0.200 . 1 . . . A  15 ILE CG1  . 18096 1 
       159 . 1 1  15  15 ILE CG2  C 13  17.660 0.200 . 1 . . . A  15 ILE CG2  . 18096 1 
       160 . 1 1  15  15 ILE CD1  C 13  13.112 0.126 . 1 . . . A  15 ILE CD1  . 18096 1 
       161 . 1 1  15  15 ILE N    N 15 117.935 0.003 . 1 . . . A  15 ILE N    . 18096 1 
       162 . 1 1  17  17 PRO HA   H  1   4.046 0.004 . 1 . . . A  17 PRO HA   . 18096 1 
       163 . 1 1  17  17 PRO HB3  H  1   1.735 0.008 . 2 . . . A  17 PRO HB3  . 18096 1 
       164 . 1 1  17  17 PRO HG2  H  1   2.278 0.006 . 2 . . . A  17 PRO HG2  . 18096 1 
       165 . 1 1  17  17 PRO HG3  H  1   1.784 0.005 . 2 . . . A  17 PRO HG3  . 18096 1 
       166 . 1 1  17  17 PRO HD2  H  1   3.530 0.013 . 2 . . . A  17 PRO HD2  . 18096 1 
       167 . 1 1  17  17 PRO HD3  H  1   3.489 0.011 . 2 . . . A  17 PRO HD3  . 18096 1 
       168 . 1 1  17  17 PRO C    C 13 177.518 0.200 . 1 . . . A  17 PRO C    . 18096 1 
       169 . 1 1  17  17 PRO CA   C 13  66.645 0.200 . 1 . . . A  17 PRO CA   . 18096 1 
       170 . 1 1  17  17 PRO CB   C 13  30.966 0.200 . 1 . . . A  17 PRO CB   . 18096 1 
       171 . 1 1  17  17 PRO CG   C 13  28.326 0.203 . 1 . . . A  17 PRO CG   . 18096 1 
       172 . 1 1  17  17 PRO CD   C 13  50.304 0.035 . 1 . . . A  17 PRO CD   . 18096 1 
       173 . 1 1  18  18 CYS H    H  1   7.338 0.009 . 1 . . . A  18 CYS H    . 18096 1 
       174 . 1 1  18  18 CYS HA   H  1   3.951 0.006 . 1 . . . A  18 CYS HA   . 18096 1 
       175 . 1 1  18  18 CYS HB2  H  1   3.097 0.003 . 2 . . . A  18 CYS HB2  . 18096 1 
       176 . 1 1  18  18 CYS HB3  H  1   2.624 0.200 . 2 . . . A  18 CYS HB3  . 18096 1 
       177 . 1 1  18  18 CYS C    C 13 177.617 0.200 . 1 . . . A  18 CYS C    . 18096 1 
       178 . 1 1  18  18 CYS CA   C 13  64.488 0.200 . 1 . . . A  18 CYS CA   . 18096 1 
       179 . 1 1  18  18 CYS CB   C 13  26.768 0.008 . 1 . . . A  18 CYS CB   . 18096 1 
       180 . 1 1  18  18 CYS N    N 15 113.411 0.061 . 1 . . . A  18 CYS N    . 18096 1 
       181 . 1 1  19  19 VAL H    H  1   8.587 0.011 . 1 . . . A  19 VAL H    . 18096 1 
       182 . 1 1  19  19 VAL HA   H  1   3.521 0.015 . 1 . . . A  19 VAL HA   . 18096 1 
       183 . 1 1  19  19 VAL HB   H  1   2.176 0.015 . 1 . . . A  19 VAL HB   . 18096 1 
       184 . 1 1  19  19 VAL HG11 H  1   1.102 0.017 . 1 . . . A  19 VAL HG11 . 18096 1 
       185 . 1 1  19  19 VAL HG12 H  1   1.102 0.017 . 1 . . . A  19 VAL HG12 . 18096 1 
       186 . 1 1  19  19 VAL HG13 H  1   1.102 0.017 . 1 . . . A  19 VAL HG13 . 18096 1 
       187 . 1 1  19  19 VAL HG21 H  1   0.957 0.015 . 1 . . . A  19 VAL HG21 . 18096 1 
       188 . 1 1  19  19 VAL HG22 H  1   0.957 0.015 . 1 . . . A  19 VAL HG22 . 18096 1 
       189 . 1 1  19  19 VAL HG23 H  1   0.957 0.015 . 1 . . . A  19 VAL HG23 . 18096 1 
       190 . 1 1  19  19 VAL C    C 13 178.069 0.200 . 1 . . . A  19 VAL C    . 18096 1 
       191 . 1 1  19  19 VAL CA   C 13  67.065 0.200 . 1 . . . A  19 VAL CA   . 18096 1 
       192 . 1 1  19  19 VAL CB   C 13  31.752 0.200 . 1 . . . A  19 VAL CB   . 18096 1 
       193 . 1 1  19  19 VAL CG1  C 13  22.998 0.200 . 2 . . . A  19 VAL CG1  . 18096 1 
       194 . 1 1  19  19 VAL CG2  C 13  21.388 0.200 . 2 . . . A  19 VAL CG2  . 18096 1 
       195 . 1 1  19  19 VAL N    N 15 121.720 0.131 . 1 . . . A  19 VAL N    . 18096 1 
       196 . 1 1  20  20 LEU H    H  1   8.344 0.008 . 1 . . . A  20 LEU H    . 18096 1 
       197 . 1 1  20  20 LEU HA   H  1   4.021 0.014 . 1 . . . A  20 LEU HA   . 18096 1 
       198 . 1 1  20  20 LEU HB2  H  1   1.840 0.005 . 2 . . . A  20 LEU HB2  . 18096 1 
       199 . 1 1  20  20 LEU HB3  H  1   1.690 0.015 . 2 . . . A  20 LEU HB3  . 18096 1 
       200 . 1 1  20  20 LEU HD11 H  1   0.886 0.015 . 1 . . . A  20 LEU HD11 . 18096 1 
       201 . 1 1  20  20 LEU HD12 H  1   0.886 0.015 . 1 . . . A  20 LEU HD12 . 18096 1 
       202 . 1 1  20  20 LEU HD13 H  1   0.886 0.015 . 1 . . . A  20 LEU HD13 . 18096 1 
       203 . 1 1  20  20 LEU HD21 H  1   0.784 0.015 . 1 . . . A  20 LEU HD21 . 18096 1 
       204 . 1 1  20  20 LEU HD22 H  1   0.784 0.015 . 1 . . . A  20 LEU HD22 . 18096 1 
       205 . 1 1  20  20 LEU HD23 H  1   0.784 0.015 . 1 . . . A  20 LEU HD23 . 18096 1 
       206 . 1 1  20  20 LEU C    C 13 177.989 0.200 . 1 . . . A  20 LEU C    . 18096 1 
       207 . 1 1  20  20 LEU CA   C 13  58.649 0.200 . 1 . . . A  20 LEU CA   . 18096 1 
       208 . 1 1  20  20 LEU CB   C 13  41.934 0.029 . 1 . . . A  20 LEU CB   . 18096 1 
       209 . 1 1  20  20 LEU CD1  C 13  25.091 0.200 . 2 . . . A  20 LEU CD1  . 18096 1 
       210 . 1 1  20  20 LEU CD2  C 13  24.813 0.200 . 2 . . . A  20 LEU CD2  . 18096 1 
       211 . 1 1  20  20 LEU N    N 15 121.731 0.046 . 1 . . . A  20 LEU N    . 18096 1 
       212 . 1 1  21  21 ILE H    H  1   8.371 0.007 . 1 . . . A  21 ILE H    . 18096 1 
       213 . 1 1  21  21 ILE HA   H  1   3.669 0.008 . 1 . . . A  21 ILE HA   . 18096 1 
       214 . 1 1  21  21 ILE HB   H  1   1.807 0.020 . 1 . . . A  21 ILE HB   . 18096 1 
       215 . 1 1  21  21 ILE HG13 H  1   1.204 0.016 . 2 . . . A  21 ILE HG13 . 18096 1 
       216 . 1 1  21  21 ILE HG21 H  1   0.849 0.003 . 1 . . . A  21 ILE HG21 . 18096 1 
       217 . 1 1  21  21 ILE HG22 H  1   0.849 0.003 . 1 . . . A  21 ILE HG22 . 18096 1 
       218 . 1 1  21  21 ILE HG23 H  1   0.849 0.003 . 1 . . . A  21 ILE HG23 . 18096 1 
       219 . 1 1  21  21 ILE HD11 H  1   0.789 0.015 . 1 . . . A  21 ILE HD11 . 18096 1 
       220 . 1 1  21  21 ILE HD12 H  1   0.789 0.015 . 1 . . . A  21 ILE HD12 . 18096 1 
       221 . 1 1  21  21 ILE HD13 H  1   0.789 0.015 . 1 . . . A  21 ILE HD13 . 18096 1 
       222 . 1 1  21  21 ILE C    C 13 176.947 0.200 . 1 . . . A  21 ILE C    . 18096 1 
       223 . 1 1  21  21 ILE CA   C 13  65.356 0.200 . 1 . . . A  21 ILE CA   . 18096 1 
       224 . 1 1  21  21 ILE CB   C 13  37.918 0.200 . 1 . . . A  21 ILE CB   . 18096 1 
       225 . 1 1  21  21 ILE CG1  C 13  28.372 0.200 . 1 . . . A  21 ILE CG1  . 18096 1 
       226 . 1 1  21  21 ILE CG2  C 13  17.721 0.200 . 1 . . . A  21 ILE CG2  . 18096 1 
       227 . 1 1  21  21 ILE CD1  C 13  12.556 0.200 . 1 . . . A  21 ILE CD1  . 18096 1 
       228 . 1 1  21  21 ILE N    N 15 117.403 0.018 . 1 . . . A  21 ILE N    . 18096 1 
       229 . 1 1  22  22 THR H    H  1   7.829 0.009 . 1 . . . A  22 THR H    . 18096 1 
       230 . 1 1  22  22 THR HA   H  1   3.681 0.027 . 1 . . . A  22 THR HA   . 18096 1 
       231 . 1 1  22  22 THR HB   H  1   4.238 0.015 . 1 . . . A  22 THR HB   . 18096 1 
       232 . 1 1  22  22 THR HG21 H  1   1.100 0.025 . 1 . . . A  22 THR HG21 . 18096 1 
       233 . 1 1  22  22 THR HG22 H  1   1.100 0.025 . 1 . . . A  22 THR HG22 . 18096 1 
       234 . 1 1  22  22 THR HG23 H  1   1.100 0.025 . 1 . . . A  22 THR HG23 . 18096 1 
       235 . 1 1  22  22 THR C    C 13 176.073 0.200 . 1 . . . A  22 THR C    . 18096 1 
       236 . 1 1  22  22 THR CA   C 13  68.152 0.200 . 1 . . . A  22 THR CA   . 18096 1 
       237 . 1 1  22  22 THR CB   C 13  68.428 0.200 . 1 . . . A  22 THR CB   . 18096 1 
       238 . 1 1  22  22 THR CG2  C 13  21.668 0.200 . 1 . . . A  22 THR CG2  . 18096 1 
       239 . 1 1  22  22 THR N    N 15 115.544 0.063 . 1 . . . A  22 THR N    . 18096 1 
       240 . 1 1  23  23 SER H    H  1   8.069 0.009 . 1 . . . A  23 SER H    . 18096 1 
       241 . 1 1  23  23 SER HA   H  1   4.023 0.200 . 1 . . . A  23 SER HA   . 18096 1 
       242 . 1 1  23  23 SER HB2  H  1   3.720 0.013 . 2 . . . A  23 SER HB2  . 18096 1 
       243 . 1 1  23  23 SER C    C 13 175.279 0.200 . 1 . . . A  23 SER C    . 18096 1 
       244 . 1 1  23  23 SER CA   C 13  63.884 0.200 . 1 . . . A  23 SER CA   . 18096 1 
       245 . 1 1  23  23 SER CB   C 13  62.971 0.200 . 1 . . . A  23 SER CB   . 18096 1 
       246 . 1 1  23  23 SER N    N 15 116.192 0.300 . 1 . . . A  23 SER N    . 18096 1 
       247 . 1 1  24  24 LEU H    H  1   7.858 0.009 . 1 . . . A  24 LEU H    . 18096 1 
       248 . 1 1  24  24 LEU HA   H  1   3.981 0.001 . 1 . . . A  24 LEU HA   . 18096 1 
       249 . 1 1  24  24 LEU HB2  H  1   1.780 0.007 . 2 . . . A  24 LEU HB2  . 18096 1 
       250 . 1 1  24  24 LEU HB3  H  1   1.562 0.003 . 2 . . . A  24 LEU HB3  . 18096 1 
       251 . 1 1  24  24 LEU HG   H  1   1.738 0.015 . 1 . . . A  24 LEU HG   . 18096 1 
       252 . 1 1  24  24 LEU HD11 H  1   0.811 0.002 . 1 . . . A  24 LEU HD11 . 18096 1 
       253 . 1 1  24  24 LEU HD12 H  1   0.811 0.002 . 1 . . . A  24 LEU HD12 . 18096 1 
       254 . 1 1  24  24 LEU HD13 H  1   0.811 0.002 . 1 . . . A  24 LEU HD13 . 18096 1 
       255 . 1 1  24  24 LEU C    C 13 177.542 0.200 . 1 . . . A  24 LEU C    . 18096 1 
       256 . 1 1  24  24 LEU CA   C 13  58.036 0.200 . 1 . . . A  24 LEU CA   . 18096 1 
       257 . 1 1  24  24 LEU CB   C 13  41.941 0.035 . 1 . . . A  24 LEU CB   . 18096 1 
       258 . 1 1  24  24 LEU CG   C 13  27.074 0.200 . 1 . . . A  24 LEU CG   . 18096 1 
       259 . 1 1  24  24 LEU CD1  C 13  25.181 0.200 . 2 . . . A  24 LEU CD1  . 18096 1 
       260 . 1 1  24  24 LEU N    N 15 120.855 0.072 . 1 . . . A  24 LEU N    . 18096 1 
       261 . 1 1  25  25 ALA H    H  1   8.141 0.009 . 1 . . . A  25 ALA H    . 18096 1 
       262 . 1 1  25  25 ALA HA   H  1   3.940 0.011 . 1 . . . A  25 ALA HA   . 18096 1 
       263 . 1 1  25  25 ALA HB1  H  1   1.507 0.005 . 1 . . . A  25 ALA HB1  . 18096 1 
       264 . 1 1  25  25 ALA HB2  H  1   1.507 0.005 . 1 . . . A  25 ALA HB2  . 18096 1 
       265 . 1 1  25  25 ALA HB3  H  1   1.507 0.005 . 1 . . . A  25 ALA HB3  . 18096 1 
       266 . 1 1  25  25 ALA C    C 13 177.915 0.200 . 1 . . . A  25 ALA C    . 18096 1 
       267 . 1 1  25  25 ALA CA   C 13  55.612 0.084 . 1 . . . A  25 ALA CA   . 18096 1 
       268 . 1 1  25  25 ALA CB   C 13  18.251 0.123 . 1 . . . A  25 ALA CB   . 18096 1 
       269 . 1 1  25  25 ALA N    N 15 119.507 0.037 . 1 . . . A  25 ALA N    . 18096 1 
       270 . 1 1  26  26 ILE H    H  1   8.012 0.012 . 1 . . . A  26 ILE H    . 18096 1 
       271 . 1 1  26  26 ILE HA   H  1   3.798 0.020 . 1 . . . A  26 ILE HA   . 18096 1 
       272 . 1 1  26  26 ILE HB   H  1   2.016 0.007 . 1 . . . A  26 ILE HB   . 18096 1 
       273 . 1 1  26  26 ILE HG12 H  1   1.803 0.015 . 2 . . . A  26 ILE HG12 . 18096 1 
       274 . 1 1  26  26 ILE HG13 H  1   1.261 0.008 . 2 . . . A  26 ILE HG13 . 18096 1 
       275 . 1 1  26  26 ILE HG21 H  1   0.970 0.008 . 1 . . . A  26 ILE HG21 . 18096 1 
       276 . 1 1  26  26 ILE HG22 H  1   0.970 0.008 . 1 . . . A  26 ILE HG22 . 18096 1 
       277 . 1 1  26  26 ILE HG23 H  1   0.970 0.008 . 1 . . . A  26 ILE HG23 . 18096 1 
       278 . 1 1  26  26 ILE HD11 H  1   0.780 0.008 . 1 . . . A  26 ILE HD11 . 18096 1 
       279 . 1 1  26  26 ILE HD12 H  1   0.780 0.008 . 1 . . . A  26 ILE HD12 . 18096 1 
       280 . 1 1  26  26 ILE HD13 H  1   0.780 0.008 . 1 . . . A  26 ILE HD13 . 18096 1 
       281 . 1 1  26  26 ILE C    C 13 177.729 0.200 . 1 . . . A  26 ILE C    . 18096 1 
       282 . 1 1  26  26 ILE CA   C 13  65.340 0.200 . 1 . . . A  26 ILE CA   . 18096 1 
       283 . 1 1  26  26 ILE CB   C 13  37.830 0.200 . 1 . . . A  26 ILE CB   . 18096 1 
       284 . 1 1  26  26 ILE CG1  C 13  28.498 0.030 . 1 . . . A  26 ILE CG1  . 18096 1 
       285 . 1 1  26  26 ILE CG2  C 13  18.263 0.181 . 1 . . . A  26 ILE CG2  . 18096 1 
       286 . 1 1  26  26 ILE CD1  C 13  13.347 0.200 . 1 . . . A  26 ILE CD1  . 18096 1 
       287 . 1 1  26  26 ILE N    N 15 115.689 0.003 . 1 . . . A  26 ILE N    . 18096 1 
       288 . 1 1  27  27 LEU H    H  1   8.045 0.009 . 1 . . . A  27 LEU H    . 18096 1 
       289 . 1 1  27  27 LEU HA   H  1   4.006 0.009 . 1 . . . A  27 LEU HA   . 18096 1 
       290 . 1 1  27  27 LEU HB2  H  1   1.750 0.019 . 2 . . . A  27 LEU HB2  . 18096 1 
       291 . 1 1  27  27 LEU HG   H  1   1.726 0.015 . 1 . . . A  27 LEU HG   . 18096 1 
       292 . 1 1  27  27 LEU HD11 H  1   0.821 0.015 . 1 . . . A  27 LEU HD11 . 18096 1 
       293 . 1 1  27  27 LEU HD12 H  1   0.821 0.015 . 1 . . . A  27 LEU HD12 . 18096 1 
       294 . 1 1  27  27 LEU HD13 H  1   0.821 0.015 . 1 . . . A  27 LEU HD13 . 18096 1 
       295 . 1 1  27  27 LEU C    C 13 178.364 0.200 . 1 . . . A  27 LEU C    . 18096 1 
       296 . 1 1  27  27 LEU CA   C 13  58.737 0.200 . 1 . . . A  27 LEU CA   . 18096 1 
       297 . 1 1  27  27 LEU CB   C 13  41.837 0.200 . 1 . . . A  27 LEU CB   . 18096 1 
       298 . 1 1  27  27 LEU CG   C 13  27.022 0.200 . 1 . . . A  27 LEU CG   . 18096 1 
       299 . 1 1  27  27 LEU CD1  C 13  25.146 0.200 . 2 . . . A  27 LEU CD1  . 18096 1 
       300 . 1 1  27  27 LEU N    N 15 118.567 0.156 . 1 . . . A  27 LEU N    . 18096 1 
       301 . 1 1  28  28 VAL H    H  1   8.008 0.020 . 1 . . . A  28 VAL H    . 18096 1 
       302 . 1 1  28  28 VAL HA   H  1   3.575 0.014 . 1 . . . A  28 VAL HA   . 18096 1 
       303 . 1 1  28  28 VAL HB   H  1   1.991 0.013 . 1 . . . A  28 VAL HB   . 18096 1 
       304 . 1 1  28  28 VAL HG11 H  1   0.896 0.015 . 1 . . . A  28 VAL HG11 . 18096 1 
       305 . 1 1  28  28 VAL HG12 H  1   0.896 0.015 . 1 . . . A  28 VAL HG12 . 18096 1 
       306 . 1 1  28  28 VAL HG13 H  1   0.896 0.015 . 1 . . . A  28 VAL HG13 . 18096 1 
       307 . 1 1  28  28 VAL HG21 H  1   0.574 0.012 . 1 . . . A  28 VAL HG21 . 18096 1 
       308 . 1 1  28  28 VAL HG22 H  1   0.574 0.012 . 1 . . . A  28 VAL HG22 . 18096 1 
       309 . 1 1  28  28 VAL HG23 H  1   0.574 0.012 . 1 . . . A  28 VAL HG23 . 18096 1 
       310 . 1 1  28  28 VAL C    C 13 177.809 0.200 . 1 . . . A  28 VAL C    . 18096 1 
       311 . 1 1  28  28 VAL CA   C 13  66.013 0.200 . 1 . . . A  28 VAL CA   . 18096 1 
       312 . 1 1  28  28 VAL CB   C 13  32.050 0.200 . 1 . . . A  28 VAL CB   . 18096 1 
       313 . 1 1  28  28 VAL CG1  C 13  22.911 0.200 . 2 . . . A  28 VAL CG1  . 18096 1 
       314 . 1 1  28  28 VAL CG2  C 13  21.759 0.322 . 2 . . . A  28 VAL CG2  . 18096 1 
       315 . 1 1  28  28 VAL N    N 15 113.720 0.285 . 1 . . . A  28 VAL N    . 18096 1 
       316 . 1 1  29  29 PHE H    H  1   7.915 0.007 . 1 . . . A  29 PHE H    . 18096 1 
       317 . 1 1  29  29 PHE HA   H  1   4.209 0.003 . 1 . . . A  29 PHE HA   . 18096 1 
       318 . 1 1  29  29 PHE HB2  H  1   3.096 0.015 . 2 . . . A  29 PHE HB2  . 18096 1 
       319 . 1 1  29  29 PHE HB3  H  1   2.945 0.016 . 2 . . . A  29 PHE HB3  . 18096 1 
       320 . 1 1  29  29 PHE HD2  H  1   7.130 0.008 . 3 . . . A  29 PHE HD2  . 18096 1 
       321 . 1 1  29  29 PHE C    C 13 176.366 0.200 . 1 . . . A  29 PHE C    . 18096 1 
       322 . 1 1  29  29 PHE CA   C 13  60.858 0.200 . 1 . . . A  29 PHE CA   . 18096 1 
       323 . 1 1  29  29 PHE CB   C 13  39.597 0.039 . 1 . . . A  29 PHE CB   . 18096 1 
       324 . 1 1  29  29 PHE CD2  C 13 130.900 0.200 . 3 . . . A  29 PHE CD2  . 18096 1 
       325 . 1 1  29  29 PHE N    N 15 115.458 0.108 . 1 . . . A  29 PHE N    . 18096 1 
       326 . 1 1  30  30 TYR H    H  1   8.002 0.013 . 1 . . . A  30 TYR H    . 18096 1 
       327 . 1 1  30  30 TYR HA   H  1   4.241 0.002 . 1 . . . A  30 TYR HA   . 18096 1 
       328 . 1 1  30  30 TYR HB2  H  1   3.250 0.005 . 2 . . . A  30 TYR HB2  . 18096 1 
       329 . 1 1  30  30 TYR HB3  H  1   2.878 0.016 . 2 . . . A  30 TYR HB3  . 18096 1 
       330 . 1 1  30  30 TYR HD1  H  1   7.265 0.012 . 3 . . . A  30 TYR HD1  . 18096 1 
       331 . 1 1  30  30 TYR HE1  H  1   6.691 0.015 . 3 . . . A  30 TYR HE1  . 18096 1 
       332 . 1 1  30  30 TYR C    C 13 175.388 0.200 . 1 . . . A  30 TYR C    . 18096 1 
       333 . 1 1  30  30 TYR CA   C 13  59.386 0.200 . 1 . . . A  30 TYR CA   . 18096 1 
       334 . 1 1  30  30 TYR CB   C 13  39.640 0.206 . 1 . . . A  30 TYR CB   . 18096 1 
       335 . 1 1  30  30 TYR CD1  C 13 132.896 0.200 . 3 . . . A  30 TYR CD1  . 18096 1 
       336 . 1 1  30  30 TYR CE1  C 13 118.222 0.200 . 3 . . . A  30 TYR CE1  . 18096 1 
       337 . 1 1  30  30 TYR N    N 15 115.649 0.109 . 1 . . . A  30 TYR N    . 18096 1 
       338 . 1 1  31  31 LEU H    H  1   7.514 0.015 . 1 . . . A  31 LEU H    . 18096 1 
       339 . 1 1  31  31 LEU HA   H  1   4.448 0.019 . 1 . . . A  31 LEU HA   . 18096 1 
       340 . 1 1  31  31 LEU HB2  H  1   1.816 0.010 . 2 . . . A  31 LEU HB2  . 18096 1 
       341 . 1 1  31  31 LEU HD11 H  1   0.835 0.004 . 1 . . . A  31 LEU HD11 . 18096 1 
       342 . 1 1  31  31 LEU HD12 H  1   0.835 0.004 . 1 . . . A  31 LEU HD12 . 18096 1 
       343 . 1 1  31  31 LEU HD13 H  1   0.835 0.004 . 1 . . . A  31 LEU HD13 . 18096 1 
       344 . 1 1  31  31 LEU CA   C 13  54.149 0.200 . 1 . . . A  31 LEU CA   . 18096 1 
       345 . 1 1  31  31 LEU CB   C 13  42.336 0.200 . 1 . . . A  31 LEU CB   . 18096 1 
       346 . 1 1  31  31 LEU CD1  C 13  24.558 0.200 . 2 . . . A  31 LEU CD1  . 18096 1 
       347 . 1 1  31  31 LEU N    N 15 121.144 0.068 . 1 . . . A  31 LEU N    . 18096 1 
       348 . 1 1  32  32 PRO HD2  H  1   3.751 0.015 . 2 . . . A  32 PRO HD2  . 18096 1 
       349 . 1 1  32  32 PRO HD3  H  1   3.543 0.006 . 2 . . . A  32 PRO HD3  . 18096 1 
       350 . 1 1  32  32 PRO C    C 13 176.530 0.200 . 1 . . . A  32 PRO C    . 18096 1 
       351 . 1 1  32  32 PRO CD   C 13  50.403 0.010 . 1 . . . A  32 PRO CD   . 18096 1 
       352 . 1 1  33  33 SER H    H  1   8.370 0.010 . 1 . . . A  33 SER H    . 18096 1 
       353 . 1 1  33  33 SER HA   H  1   4.317 0.015 . 1 . . . A  33 SER HA   . 18096 1 
       354 . 1 1  33  33 SER C    C 13 174.174 0.200 . 1 . . . A  33 SER C    . 18096 1 
       355 . 1 1  33  33 SER CA   C 13  59.954 0.200 . 1 . . . A  33 SER CA   . 18096 1 
       356 . 1 1  33  33 SER N    N 15 115.448 0.047 . 1 . . . A  33 SER N    . 18096 1 
       357 . 1 1  34  34 ASP H    H  1   8.209 0.025 . 1 . . . A  34 ASP H    . 18096 1 
       358 . 1 1  34  34 ASP HA   H  1   4.585 0.004 . 1 . . . A  34 ASP HA   . 18096 1 
       359 . 1 1  34  34 ASP HB2  H  1   2.680 0.002 . 2 . . . A  34 ASP HB2  . 18096 1 
       360 . 1 1  34  34 ASP C    C 13 175.971 0.200 . 1 . . . A  34 ASP C    . 18096 1 
       361 . 1 1  34  34 ASP CA   C 13  54.442 0.200 . 1 . . . A  34 ASP CA   . 18096 1 
       362 . 1 1  34  34 ASP CB   C 13  41.240 0.200 . 1 . . . A  34 ASP CB   . 18096 1 
       363 . 1 1  34  34 ASP N    N 15 119.694 0.029 . 1 . . . A  34 ASP N    . 18096 1 
       364 . 1 1  35  35 CYS H    H  1   7.750 0.010 . 1 . . . A  35 CYS H    . 18096 1 
       365 . 1 1  35  35 CYS HA   H  1   4.203 0.021 . 1 . . . A  35 CYS HA   . 18096 1 
       366 . 1 1  35  35 CYS HB2  H  1   3.000 0.013 . 2 . . . A  35 CYS HB2  . 18096 1 
       367 . 1 1  35  35 CYS HB3  H  1   2.899 0.015 . 2 . . . A  35 CYS HB3  . 18096 1 
       368 . 1 1  35  35 CYS C    C 13 175.147 0.200 . 1 . . . A  35 CYS C    . 18096 1 
       369 . 1 1  35  35 CYS CA   C 13  61.121 0.200 . 1 . . . A  35 CYS CA   . 18096 1 
       370 . 1 1  35  35 CYS CB   C 13  27.886 0.010 . 1 . . . A  35 CYS CB   . 18096 1 
       371 . 1 1  35  35 CYS N    N 15 114.872 0.029 . 1 . . . A  35 CYS N    . 18096 1 
       372 . 1 1  36  36 GLY H    H  1   8.357 0.014 . 1 . . . A  36 GLY H    . 18096 1 
       373 . 1 1  36  36 GLY HA2  H  1   3.874 0.015 . 2 . . . A  36 GLY HA2  . 18096 1 
       374 . 1 1  36  36 GLY C    C 13 174.391 0.200 . 1 . . . A  36 GLY C    . 18096 1 
       375 . 1 1  36  36 GLY CA   C 13  46.287 0.200 . 1 . . . A  36 GLY CA   . 18096 1 
       376 . 1 1  36  36 GLY N    N 15 110.059 0.001 . 1 . . . A  36 GLY N    . 18096 1 
       377 . 1 1  37  37 GLU H    H  1   8.359 0.007 . 1 . . . A  37 GLU H    . 18096 1 
       378 . 1 1  37  37 GLU HA   H  1   4.066 0.015 . 1 . . . A  37 GLU HA   . 18096 1 
       379 . 1 1  37  37 GLU HB3  H  1   2.036 0.007 . 2 . . . A  37 GLU HB3  . 18096 1 
       380 . 1 1  37  37 GLU HG2  H  1   2.281 0.007 . 2 . . . A  37 GLU HG2  . 18096 1 
       381 . 1 1  37  37 GLU C    C 13 176.536 0.200 . 1 . . . A  37 GLU C    . 18096 1 
       382 . 1 1  37  37 GLU CA   C 13  58.526 0.200 . 1 . . . A  37 GLU CA   . 18096 1 
       383 . 1 1  37  37 GLU CB   C 13  29.730 0.200 . 1 . . . A  37 GLU CB   . 18096 1 
       384 . 1 1  37  37 GLU CG   C 13  36.375 0.200 . 1 . . . A  37 GLU CG   . 18096 1 
       385 . 1 1  37  37 GLU N    N 15 121.785 0.176 . 1 . . . A  37 GLU N    . 18096 1 
       386 . 1 1  38  38 LYS H    H  1   8.226 0.016 . 1 . . . A  38 LYS H    . 18096 1 
       387 . 1 1  38  38 LYS HA   H  1   4.123 0.019 . 1 . . . A  38 LYS HA   . 18096 1 
       388 . 1 1  38  38 LYS HB2  H  1   1.828 0.003 . 2 . . . A  38 LYS HB2  . 18096 1 
       389 . 1 1  38  38 LYS HG2  H  1   1.399 0.009 . 2 . . . A  38 LYS HG2  . 18096 1 
       390 . 1 1  38  38 LYS HD2  H  1   1.653 0.016 . 2 . . . A  38 LYS HD2  . 18096 1 
       391 . 1 1  38  38 LYS HD3  H  1   1.653 0.016 . 2 . . . A  38 LYS HD3  . 18096 1 
       392 . 1 1  38  38 LYS HE2  H  1   2.950 0.007 . 2 . . . A  38 LYS HE2  . 18096 1 
       393 . 1 1  38  38 LYS HE3  H  1   2.950 0.007 . 2 . . . A  38 LYS HE3  . 18096 1 
       394 . 1 1  38  38 LYS C    C 13 177.544 0.200 . 1 . . . A  38 LYS C    . 18096 1 
       395 . 1 1  38  38 LYS CA   C 13  58.569 0.200 . 1 . . . A  38 LYS CA   . 18096 1 
       396 . 1 1  38  38 LYS CB   C 13  31.677 0.200 . 1 . . . A  38 LYS CB   . 18096 1 
       397 . 1 1  38  38 LYS CG   C 13  24.838 0.014 . 1 . . . A  38 LYS CG   . 18096 1 
       398 . 1 1  38  38 LYS CD   C 13  28.991 0.200 . 1 . . . A  38 LYS CD   . 18096 1 
       399 . 1 1  38  38 LYS CE   C 13  42.210 0.050 . 1 . . . A  38 LYS CE   . 18096 1 
       400 . 1 1  38  38 LYS N    N 15 123.927 0.240 . 1 . . . A  38 LYS N    . 18096 1 
       401 . 1 1  39  39 MET H    H  1   8.262 0.007 . 1 . . . A  39 MET H    . 18096 1 
       402 . 1 1  39  39 MET HA   H  1   4.135 0.015 . 1 . . . A  39 MET HA   . 18096 1 
       403 . 1 1  39  39 MET HB2  H  1   2.170 0.015 . 2 . . . A  39 MET HB2  . 18096 1 
       404 . 1 1  39  39 MET HG2  H  1   2.570 0.015 . 2 . . . A  39 MET HG2  . 18096 1 
       405 . 1 1  39  39 MET HE1  H  1   2.026 0.015 . 1 . . . A  39 MET HE1  . 18096 1 
       406 . 1 1  39  39 MET HE2  H  1   2.026 0.015 . 1 . . . A  39 MET HE2  . 18096 1 
       407 . 1 1  39  39 MET HE3  H  1   2.026 0.015 . 1 . . . A  39 MET HE3  . 18096 1 
       408 . 1 1  39  39 MET C    C 13 178.602 0.200 . 1 . . . A  39 MET C    . 18096 1 
       409 . 1 1  39  39 MET CA   C 13  58.851 0.200 . 1 . . . A  39 MET CA   . 18096 1 
       410 . 1 1  39  39 MET CB   C 13  32.220 0.200 . 1 . . . A  39 MET CB   . 18096 1 
       411 . 1 1  39  39 MET CG   C 13  32.833 0.200 . 1 . . . A  39 MET CG   . 18096 1 
       412 . 1 1  39  39 MET CE   C 13  17.582 0.200 . 1 . . . A  39 MET CE   . 18096 1 
       413 . 1 1  39  39 MET N    N 15 117.932 0.010 . 1 . . . A  39 MET N    . 18096 1 
       414 . 1 1  40  40 THR H    H  1   8.341 0.005 . 1 . . . A  40 THR H    . 18096 1 
       415 . 1 1  40  40 THR HA   H  1   3.673 0.012 . 1 . . . A  40 THR HA   . 18096 1 
       416 . 1 1  40  40 THR HG21 H  1   1.114 0.009 . 1 . . . A  40 THR HG21 . 18096 1 
       417 . 1 1  40  40 THR HG22 H  1   1.114 0.009 . 1 . . . A  40 THR HG22 . 18096 1 
       418 . 1 1  40  40 THR HG23 H  1   1.114 0.009 . 1 . . . A  40 THR HG23 . 18096 1 
       419 . 1 1  40  40 THR C    C 13 175.927 0.200 . 1 . . . A  40 THR C    . 18096 1 
       420 . 1 1  40  40 THR CA   C 13  67.352 0.200 . 1 . . . A  40 THR CA   . 18096 1 
       421 . 1 1  40  40 THR CG2  C 13  21.666 0.200 . 1 . . . A  40 THR CG2  . 18096 1 
       422 . 1 1  40  40 THR N    N 15 117.201 0.009 . 1 . . . A  40 THR N    . 18096 1 
       423 . 1 1  41  41 LEU H    H  1   8.181 0.008 . 1 . . . A  41 LEU H    . 18096 1 
       424 . 1 1  41  41 LEU HA   H  1   4.052 0.015 . 1 . . . A  41 LEU HA   . 18096 1 
       425 . 1 1  41  41 LEU HB3  H  1   1.599 0.015 . 2 . . . A  41 LEU HB3  . 18096 1 
       426 . 1 1  41  41 LEU HD11 H  1   0.830 0.015 . 1 . . . A  41 LEU HD11 . 18096 1 
       427 . 1 1  41  41 LEU HD12 H  1   0.830 0.015 . 1 . . . A  41 LEU HD12 . 18096 1 
       428 . 1 1  41  41 LEU HD13 H  1   0.830 0.015 . 1 . . . A  41 LEU HD13 . 18096 1 
       429 . 1 1  41  41 LEU C    C 13 177.809 0.200 . 1 . . . A  41 LEU C    . 18096 1 
       430 . 1 1  41  41 LEU CA   C 13  58.387 0.200 . 1 . . . A  41 LEU CA   . 18096 1 
       431 . 1 1  41  41 LEU CD1  C 13  25.154 0.200 . 2 . . . A  41 LEU CD1  . 18096 1 
       432 . 1 1  41  41 LEU N    N 15 120.040 0.121 . 1 . . . A  41 LEU N    . 18096 1 
       433 . 1 1  42  42 CYS H    H  1   7.949 0.025 . 1 . . . A  42 CYS H    . 18096 1 
       434 . 1 1  42  42 CYS HA   H  1   3.952 0.017 . 1 . . . A  42 CYS HA   . 18096 1 
       435 . 1 1  42  42 CYS HB2  H  1   3.133 0.016 . 2 . . . A  42 CYS HB2  . 18096 1 
       436 . 1 1  42  42 CYS HB3  H  1   2.691 0.012 . 2 . . . A  42 CYS HB3  . 18096 1 
       437 . 1 1  42  42 CYS C    C 13 176.460 0.200 . 1 . . . A  42 CYS C    . 18096 1 
       438 . 1 1  42  42 CYS CA   C 13  64.496 0.200 . 1 . . . A  42 CYS CA   . 18096 1 
       439 . 1 1  42  42 CYS CB   C 13  26.833 0.146 . 1 . . . A  42 CYS CB   . 18096 1 
       440 . 1 1  42  42 CYS N    N 15 117.556 0.300 . 1 . . . A  42 CYS N    . 18096 1 
       441 . 1 1  43  43 ILE H    H  1   8.347 0.007 . 1 . . . A  43 ILE H    . 18096 1 
       442 . 1 1  43  43 ILE HA   H  1   3.629 0.015 . 1 . . . A  43 ILE HA   . 18096 1 
       443 . 1 1  43  43 ILE HB   H  1   1.842 0.015 . 1 . . . A  43 ILE HB   . 18096 1 
       444 . 1 1  43  43 ILE HG13 H  1   1.217 0.015 . 2 . . . A  43 ILE HG13 . 18096 1 
       445 . 1 1  43  43 ILE HG21 H  1   0.869 0.015 . 1 . . . A  43 ILE HG21 . 18096 1 
       446 . 1 1  43  43 ILE HG22 H  1   0.869 0.015 . 1 . . . A  43 ILE HG22 . 18096 1 
       447 . 1 1  43  43 ILE HG23 H  1   0.869 0.015 . 1 . . . A  43 ILE HG23 . 18096 1 
       448 . 1 1  43  43 ILE HD11 H  1   0.780 0.015 . 1 . . . A  43 ILE HD11 . 18096 1 
       449 . 1 1  43  43 ILE HD12 H  1   0.780 0.015 . 1 . . . A  43 ILE HD12 . 18096 1 
       450 . 1 1  43  43 ILE HD13 H  1   0.780 0.015 . 1 . . . A  43 ILE HD13 . 18096 1 
       451 . 1 1  43  43 ILE C    C 13 177.256 0.200 . 1 . . . A  43 ILE C    . 18096 1 
       452 . 1 1  43  43 ILE CA   C 13  65.075 0.200 . 1 . . . A  43 ILE CA   . 18096 1 
       453 . 1 1  43  43 ILE CB   C 13  37.944 0.200 . 1 . . . A  43 ILE CB   . 18096 1 
       454 . 1 1  43  43 ILE CG1  C 13  28.521 0.200 . 1 . . . A  43 ILE CG1  . 18096 1 
       455 . 1 1  43  43 ILE CG2  C 13  17.782 0.200 . 1 . . . A  43 ILE CG2  . 18096 1 
       456 . 1 1  43  43 ILE CD1  C 13  13.241 0.200 . 1 . . . A  43 ILE CD1  . 18096 1 
       457 . 1 1  43  43 ILE N    N 15 117.336 0.114 . 1 . . . A  43 ILE N    . 18096 1 
       458 . 1 1  44  44 SER H    H  1   8.064 0.013 . 1 . . . A  44 SER H    . 18096 1 
       459 . 1 1  44  44 SER HA   H  1   4.083 0.013 . 1 . . . A  44 SER HA   . 18096 1 
       460 . 1 1  44  44 SER HB2  H  1   3.744 0.004 . 2 . . . A  44 SER HB2  . 18096 1 
       461 . 1 1  44  44 SER C    C 13 176.305 0.200 . 1 . . . A  44 SER C    . 18096 1 
       462 . 1 1  44  44 SER CA   C 13  63.348 0.200 . 1 . . . A  44 SER CA   . 18096 1 
       463 . 1 1  44  44 SER CB   C 13  62.954 0.200 . 1 . . . A  44 SER CB   . 18096 1 
       464 . 1 1  44  44 SER N    N 15 116.243 0.089 . 1 . . . A  44 SER N    . 18096 1 
       465 . 1 1  45  45 VAL H    H  1   8.036 0.018 . 1 . . . A  45 VAL H    . 18096 1 
       466 . 1 1  45  45 VAL HA   H  1   3.516 0.027 . 1 . . . A  45 VAL HA   . 18096 1 
       467 . 1 1  45  45 VAL HB   H  1   2.208 0.003 . 1 . . . A  45 VAL HB   . 18096 1 
       468 . 1 1  45  45 VAL HG11 H  1   0.996 0.013 . 1 . . . A  45 VAL HG11 . 18096 1 
       469 . 1 1  45  45 VAL HG12 H  1   0.996 0.013 . 1 . . . A  45 VAL HG12 . 18096 1 
       470 . 1 1  45  45 VAL HG13 H  1   0.996 0.013 . 1 . . . A  45 VAL HG13 . 18096 1 
       471 . 1 1  45  45 VAL HG21 H  1   0.855 0.013 . 1 . . . A  45 VAL HG21 . 18096 1 
       472 . 1 1  45  45 VAL HG22 H  1   0.855 0.013 . 1 . . . A  45 VAL HG22 . 18096 1 
       473 . 1 1  45  45 VAL HG23 H  1   0.855 0.013 . 1 . . . A  45 VAL HG23 . 18096 1 
       474 . 1 1  45  45 VAL C    C 13 177.247 0.200 . 1 . . . A  45 VAL C    . 18096 1 
       475 . 1 1  45  45 VAL CA   C 13  66.938 0.200 . 1 . . . A  45 VAL CA   . 18096 1 
       476 . 1 1  45  45 VAL CB   C 13  31.760 0.200 . 1 . . . A  45 VAL CB   . 18096 1 
       477 . 1 1  45  45 VAL CG1  C 13  23.401 0.200 . 2 . . . A  45 VAL CG1  . 18096 1 
       478 . 1 1  45  45 VAL CG2  C 13  21.508 0.200 . 2 . . . A  45 VAL CG2  . 18096 1 
       479 . 1 1  45  45 VAL N    N 15 120.333 0.211 . 1 . . . A  45 VAL N    . 18096 1 
       480 . 1 1  46  46 LEU H    H  1   7.959 0.007 . 1 . . . A  46 LEU H    . 18096 1 
       481 . 1 1  46  46 LEU HA   H  1   3.948 0.004 . 1 . . . A  46 LEU HA   . 18096 1 
       482 . 1 1  46  46 LEU HB2  H  1   1.812 0.015 . 2 . . . A  46 LEU HB2  . 18096 1 
       483 . 1 1  46  46 LEU HG   H  1   1.745 0.015 . 1 . . . A  46 LEU HG   . 18096 1 
       484 . 1 1  46  46 LEU HD11 H  1   0.822 0.015 . 1 . . . A  46 LEU HD11 . 18096 1 
       485 . 1 1  46  46 LEU HD12 H  1   0.822 0.015 . 1 . . . A  46 LEU HD12 . 18096 1 
       486 . 1 1  46  46 LEU HD13 H  1   0.822 0.015 . 1 . . . A  46 LEU HD13 . 18096 1 
       487 . 1 1  46  46 LEU C    C 13 180.032 0.200 . 1 . . . A  46 LEU C    . 18096 1 
       488 . 1 1  46  46 LEU CA   C 13  58.526 0.200 . 1 . . . A  46 LEU CA   . 18096 1 
       489 . 1 1  46  46 LEU CB   C 13  41.985 0.200 . 1 . . . A  46 LEU CB   . 18096 1 
       490 . 1 1  46  46 LEU CG   C 13  26.934 0.200 . 1 . . . A  46 LEU CG   . 18096 1 
       491 . 1 1  46  46 LEU CD1  C 13  25.089 0.200 . 2 . . . A  46 LEU CD1  . 18096 1 
       492 . 1 1  46  46 LEU N    N 15 119.430 0.015 . 1 . . . A  46 LEU N    . 18096 1 
       493 . 1 1  47  47 LEU H    H  1   8.695 0.006 . 1 . . . A  47 LEU H    . 18096 1 
       494 . 1 1  47  47 LEU HA   H  1   3.998 0.004 . 1 . . . A  47 LEU HA   . 18096 1 
       495 . 1 1  47  47 LEU HB2  H  1   1.765 0.010 . 2 . . . A  47 LEU HB2  . 18096 1 
       496 . 1 1  47  47 LEU HG   H  1   1.781 0.015 . 1 . . . A  47 LEU HG   . 18096 1 
       497 . 1 1  47  47 LEU HD11 H  1   0.811 0.015 . 1 . . . A  47 LEU HD11 . 18096 1 
       498 . 1 1  47  47 LEU HD12 H  1   0.811 0.015 . 1 . . . A  47 LEU HD12 . 18096 1 
       499 . 1 1  47  47 LEU HD13 H  1   0.811 0.015 . 1 . . . A  47 LEU HD13 . 18096 1 
       500 . 1 1  47  47 LEU C    C 13 177.985 0.200 . 1 . . . A  47 LEU C    . 18096 1 
       501 . 1 1  47  47 LEU CA   C 13  58.439 0.200 . 1 . . . A  47 LEU CA   . 18096 1 
       502 . 1 1  47  47 LEU CB   C 13  42.046 0.200 . 1 . . . A  47 LEU CB   . 18096 1 
       503 . 1 1  47  47 LEU CG   C 13  26.899 0.200 . 1 . . . A  47 LEU CG   . 18096 1 
       504 . 1 1  47  47 LEU CD1  C 13  25.181 0.200 . 2 . . . A  47 LEU CD1  . 18096 1 
       505 . 1 1  47  47 LEU N    N 15 121.110 0.047 . 1 . . . A  47 LEU N    . 18096 1 
       506 . 1 1  48  48 ALA H    H  1   8.272 0.011 . 1 . . . A  48 ALA H    . 18096 1 
       507 . 1 1  48  48 ALA HA   H  1   3.845 0.008 . 1 . . . A  48 ALA HA   . 18096 1 
       508 . 1 1  48  48 ALA HB1  H  1   1.407 0.017 . 1 . . . A  48 ALA HB1  . 18096 1 
       509 . 1 1  48  48 ALA HB2  H  1   1.407 0.017 . 1 . . . A  48 ALA HB2  . 18096 1 
       510 . 1 1  48  48 ALA HB3  H  1   1.407 0.017 . 1 . . . A  48 ALA HB3  . 18096 1 
       511 . 1 1  48  48 ALA C    C 13 178.834 0.200 . 1 . . . A  48 ALA C    . 18096 1 
       512 . 1 1  48  48 ALA CA   C 13  55.709 0.200 . 1 . . . A  48 ALA CA   . 18096 1 
       513 . 1 1  48  48 ALA CB   C 13  18.133 0.064 . 1 . . . A  48 ALA CB   . 18096 1 
       514 . 1 1  48  48 ALA N    N 15 121.251 0.103 . 1 . . . A  48 ALA N    . 18096 1 
       515 . 1 1  49  49 LEU H    H  1   8.526 0.006 . 1 . . . A  49 LEU H    . 18096 1 
       516 . 1 1  49  49 LEU HA   H  1   3.997 0.014 . 1 . . . A  49 LEU HA   . 18096 1 
       517 . 1 1  49  49 LEU HB2  H  1   1.788 0.016 . 2 . . . A  49 LEU HB2  . 18096 1 
       518 . 1 1  49  49 LEU HB3  H  1   1.623 0.006 . 2 . . . A  49 LEU HB3  . 18096 1 
       519 . 1 1  49  49 LEU HG   H  1   1.791 0.003 . 1 . . . A  49 LEU HG   . 18096 1 
       520 . 1 1  49  49 LEU HD11 H  1   0.778 0.014 . 1 . . . A  49 LEU HD11 . 18096 1 
       521 . 1 1  49  49 LEU HD12 H  1   0.778 0.014 . 1 . . . A  49 LEU HD12 . 18096 1 
       522 . 1 1  49  49 LEU HD13 H  1   0.778 0.014 . 1 . . . A  49 LEU HD13 . 18096 1 
       523 . 1 1  49  49 LEU C    C 13 178.068 0.200 . 1 . . . A  49 LEU C    . 18096 1 
       524 . 1 1  49  49 LEU CA   C 13  58.308 0.200 . 1 . . . A  49 LEU CA   . 18096 1 
       525 . 1 1  49  49 LEU CB   C 13  41.946 0.004 . 1 . . . A  49 LEU CB   . 18096 1 
       526 . 1 1  49  49 LEU CG   C 13  26.993 0.090 . 1 . . . A  49 LEU CG   . 18096 1 
       527 . 1 1  49  49 LEU CD1  C 13  24.389 0.103 . 2 . . . A  49 LEU CD1  . 18096 1 
       528 . 1 1  49  49 LEU N    N 15 116.290 0.099 . 1 . . . A  49 LEU N    . 18096 1 
       529 . 1 1  50  50 THR H    H  1   7.996 0.005 . 1 . . . A  50 THR H    . 18096 1 
       530 . 1 1  50  50 THR HA   H  1   3.692 0.006 . 1 . . . A  50 THR HA   . 18096 1 
       531 . 1 1  50  50 THR HG21 H  1   1.182 0.002 . 1 . . . A  50 THR HG21 . 18096 1 
       532 . 1 1  50  50 THR HG22 H  1   1.182 0.002 . 1 . . . A  50 THR HG22 . 18096 1 
       533 . 1 1  50  50 THR HG23 H  1   1.182 0.002 . 1 . . . A  50 THR HG23 . 18096 1 
       534 . 1 1  50  50 THR C    C 13 176.061 0.200 . 1 . . . A  50 THR C    . 18096 1 
       535 . 1 1  50  50 THR CA   C 13  68.786 0.200 . 1 . . . A  50 THR CA   . 18096 1 
       536 . 1 1  50  50 THR CG2  C 13  21.999 0.200 . 1 . . . A  50 THR CG2  . 18096 1 
       537 . 1 1  50  50 THR N    N 15 115.495 0.200 . 1 . . . A  50 THR N    . 18096 1 
       538 . 1 1  51  51 VAL H    H  1   8.145 0.005 . 1 . . . A  51 VAL H    . 18096 1 
       539 . 1 1  51  51 VAL HA   H  1   3.496 0.005 . 1 . . . A  51 VAL HA   . 18096 1 
       540 . 1 1  51  51 VAL HB   H  1   2.155 0.015 . 1 . . . A  51 VAL HB   . 18096 1 
       541 . 1 1  51  51 VAL HG11 H  1   1.016 0.015 . 1 . . . A  51 VAL HG11 . 18096 1 
       542 . 1 1  51  51 VAL HG12 H  1   1.016 0.015 . 1 . . . A  51 VAL HG12 . 18096 1 
       543 . 1 1  51  51 VAL HG13 H  1   1.016 0.015 . 1 . . . A  51 VAL HG13 . 18096 1 
       544 . 1 1  51  51 VAL HG21 H  1   0.845 0.015 . 1 . . . A  51 VAL HG21 . 18096 1 
       545 . 1 1  51  51 VAL HG22 H  1   0.845 0.015 . 1 . . . A  51 VAL HG22 . 18096 1 
       546 . 1 1  51  51 VAL HG23 H  1   0.845 0.015 . 1 . . . A  51 VAL HG23 . 18096 1 
       547 . 1 1  51  51 VAL C    C 13 177.063 0.200 . 1 . . . A  51 VAL C    . 18096 1 
       548 . 1 1  51  51 VAL CA   C 13  67.363 0.200 . 1 . . . A  51 VAL CA   . 18096 1 
       549 . 1 1  51  51 VAL CB   C 13  31.618 0.200 . 1 . . . A  51 VAL CB   . 18096 1 
       550 . 1 1  51  51 VAL CG1  C 13  23.392 0.200 . 2 . . . A  51 VAL CG1  . 18096 1 
       551 . 1 1  51  51 VAL CG2  C 13  21.639 0.200 . 2 . . . A  51 VAL CG2  . 18096 1 
       552 . 1 1  51  51 VAL N    N 15 119.977 0.300 . 1 . . . A  51 VAL N    . 18096 1 
       553 . 1 1  52  52 PHE H    H  1   8.354 0.011 . 1 . . . A  52 PHE H    . 18096 1 
       554 . 1 1  52  52 PHE HA   H  1   4.102 0.004 . 1 . . . A  52 PHE HA   . 18096 1 
       555 . 1 1  52  52 PHE HB2  H  1   3.240 0.021 . 2 . . . A  52 PHE HB2  . 18096 1 
       556 . 1 1  52  52 PHE HD1  H  1   7.033 0.023 . 3 . . . A  52 PHE HD1  . 18096 1 
       557 . 1 1  52  52 PHE C    C 13 176.721 0.200 . 1 . . . A  52 PHE C    . 18096 1 
       558 . 1 1  52  52 PHE CA   C 13  61.639 0.026 . 1 . . . A  52 PHE CA   . 18096 1 
       559 . 1 1  52  52 PHE CB   C 13  39.329 0.200 . 1 . . . A  52 PHE CB   . 18096 1 
       560 . 1 1  52  52 PHE CD1  C 13 130.882 0.200 . 3 . . . A  52 PHE CD1  . 18096 1 
       561 . 1 1  52  52 PHE N    N 15 118.836 0.030 . 1 . . . A  52 PHE N    . 18096 1 
       562 . 1 1  53  53 LEU H    H  1   8.438 0.016 . 1 . . . A  53 LEU H    . 18096 1 
       563 . 1 1  53  53 LEU HA   H  1   3.872 0.018 . 1 . . . A  53 LEU HA   . 18096 1 
       564 . 1 1  53  53 LEU HB2  H  1   1.907 0.015 . 2 . . . A  53 LEU HB2  . 18096 1 
       565 . 1 1  53  53 LEU HB3  H  1   1.650 0.015 . 2 . . . A  53 LEU HB3  . 18096 1 
       566 . 1 1  53  53 LEU HG   H  1   1.978 0.015 . 1 . . . A  53 LEU HG   . 18096 1 
       567 . 1 1  53  53 LEU HD11 H  1   0.832 0.001 . 1 . . . A  53 LEU HD11 . 18096 1 
       568 . 1 1  53  53 LEU HD12 H  1   0.832 0.001 . 1 . . . A  53 LEU HD12 . 18096 1 
       569 . 1 1  53  53 LEU HD13 H  1   0.832 0.001 . 1 . . . A  53 LEU HD13 . 18096 1 
       570 . 1 1  53  53 LEU C    C 13 179.184 0.200 . 1 . . . A  53 LEU C    . 18096 1 
       571 . 1 1  53  53 LEU CA   C 13  57.857 0.089 . 1 . . . A  53 LEU CA   . 18096 1 
       572 . 1 1  53  53 LEU CB   C 13  41.995 0.052 . 1 . . . A  53 LEU CB   . 18096 1 
       573 . 1 1  53  53 LEU CG   C 13  27.057 0.200 . 1 . . . A  53 LEU CG   . 18096 1 
       574 . 1 1  53  53 LEU CD1  C 13  25.005 0.200 . 2 . . . A  53 LEU CD1  . 18096 1 
       575 . 1 1  53  53 LEU N    N 15 117.271 0.086 . 1 . . . A  53 LEU N    . 18096 1 
       576 . 1 1  54  54 LEU H    H  1   8.147 0.010 . 1 . . . A  54 LEU H    . 18096 1 
       577 . 1 1  54  54 LEU HA   H  1   4.007 0.015 . 1 . . . A  54 LEU HA   . 18096 1 
       578 . 1 1  54  54 LEU HB2  H  1   1.852 0.015 . 2 . . . A  54 LEU HB2  . 18096 1 
       579 . 1 1  54  54 LEU HG   H  1   1.800 0.015 . 1 . . . A  54 LEU HG   . 18096 1 
       580 . 1 1  54  54 LEU HD11 H  1   0.800 0.015 . 1 . . . A  54 LEU HD11 . 18096 1 
       581 . 1 1  54  54 LEU HD12 H  1   0.800 0.015 . 1 . . . A  54 LEU HD12 . 18096 1 
       582 . 1 1  54  54 LEU HD13 H  1   0.800 0.015 . 1 . . . A  54 LEU HD13 . 18096 1 
       583 . 1 1  54  54 LEU C    C 13 179.224 0.200 . 1 . . . A  54 LEU C    . 18096 1 
       584 . 1 1  54  54 LEU CA   C 13  58.088 0.200 . 1 . . . A  54 LEU CA   . 18096 1 
       585 . 1 1  54  54 LEU CB   C 13  42.029 0.200 . 1 . . . A  54 LEU CB   . 18096 1 
       586 . 1 1  54  54 LEU CG   C 13  26.974 0.200 . 1 . . . A  54 LEU CG   . 18096 1 
       587 . 1 1  54  54 LEU CD1  C 13  24.909 0.200 . 2 . . . A  54 LEU CD1  . 18096 1 
       588 . 1 1  54  54 LEU N    N 15 119.310 0.154 . 1 . . . A  54 LEU N    . 18096 1 
       589 . 1 1  55  55 LEU H    H  1   8.096 0.008 . 1 . . . A  55 LEU H    . 18096 1 
       590 . 1 1  55  55 LEU HA   H  1   4.100 0.015 . 1 . . . A  55 LEU HA   . 18096 1 
       591 . 1 1  55  55 LEU HB2  H  1   1.830 0.005 . 2 . . . A  55 LEU HB2  . 18096 1 
       592 . 1 1  55  55 LEU HB3  H  1   1.555 0.004 . 2 . . . A  55 LEU HB3  . 18096 1 
       593 . 1 1  55  55 LEU HG   H  1   1.817 0.015 . 1 . . . A  55 LEU HG   . 18096 1 
       594 . 1 1  55  55 LEU HD11 H  1   0.812 0.007 . 1 . . . A  55 LEU HD11 . 18096 1 
       595 . 1 1  55  55 LEU HD12 H  1   0.812 0.007 . 1 . . . A  55 LEU HD12 . 18096 1 
       596 . 1 1  55  55 LEU HD13 H  1   0.812 0.007 . 1 . . . A  55 LEU HD13 . 18096 1 
       597 . 1 1  55  55 LEU C    C 13 178.974 0.200 . 1 . . . A  55 LEU C    . 18096 1 
       598 . 1 1  55  55 LEU CA   C 13  57.861 0.200 . 1 . . . A  55 LEU CA   . 18096 1 
       599 . 1 1  55  55 LEU CB   C 13  41.972 0.049 . 1 . . . A  55 LEU CB   . 18096 1 
       600 . 1 1  55  55 LEU CG   C 13  27.039 0.200 . 1 . . . A  55 LEU CG   . 18096 1 
       601 . 1 1  55  55 LEU CD1  C 13  24.672 0.200 . 2 . . . A  55 LEU CD1  . 18096 1 
       602 . 1 1  55  55 LEU N    N 15 118.400 0.113 . 1 . . . A  55 LEU N    . 18096 1 
       603 . 1 1  56  56 ILE H    H  1   8.028 0.020 . 1 . . . A  56 ILE H    . 18096 1 
       604 . 1 1  56  56 ILE HA   H  1   3.856 0.010 . 1 . . . A  56 ILE HA   . 18096 1 
       605 . 1 1  56  56 ILE HB   H  1   1.779 0.014 . 1 . . . A  56 ILE HB   . 18096 1 
       606 . 1 1  56  56 ILE HG12 H  1   1.270 0.009 . 2 . . . A  56 ILE HG12 . 18096 1 
       607 . 1 1  56  56 ILE HG13 H  1   1.060 0.006 . 2 . . . A  56 ILE HG13 . 18096 1 
       608 . 1 1  56  56 ILE HG21 H  1   0.700 0.004 . 1 . . . A  56 ILE HG21 . 18096 1 
       609 . 1 1  56  56 ILE HG22 H  1   0.700 0.004 . 1 . . . A  56 ILE HG22 . 18096 1 
       610 . 1 1  56  56 ILE HG23 H  1   0.700 0.004 . 1 . . . A  56 ILE HG23 . 18096 1 
       611 . 1 1  56  56 ILE HD11 H  1   0.595 0.021 . 1 . . . A  56 ILE HD11 . 18096 1 
       612 . 1 1  56  56 ILE HD12 H  1   0.595 0.021 . 1 . . . A  56 ILE HD12 . 18096 1 
       613 . 1 1  56  56 ILE HD13 H  1   0.595 0.021 . 1 . . . A  56 ILE HD13 . 18096 1 
       614 . 1 1  56  56 ILE C    C 13 176.763 0.200 . 1 . . . A  56 ILE C    . 18096 1 
       615 . 1 1  56  56 ILE CA   C 13  63.511 0.200 . 1 . . . A  56 ILE CA   . 18096 1 
       616 . 1 1  56  56 ILE CB   C 13  37.689 0.227 . 1 . . . A  56 ILE CB   . 18096 1 
       617 . 1 1  56  56 ILE CG1  C 13  28.619 0.081 . 1 . . . A  56 ILE CG1  . 18096 1 
       618 . 1 1  56  56 ILE CG2  C 13  18.128 0.102 . 1 . . . A  56 ILE CG2  . 18096 1 
       619 . 1 1  56  56 ILE CD1  C 13  13.498 0.060 . 1 . . . A  56 ILE CD1  . 18096 1 
       620 . 1 1  56  56 ILE N    N 15 115.919 0.071 . 1 . . . A  56 ILE N    . 18096 1 
       621 . 1 1  57  57 SER H    H  1   7.689 0.016 . 1 . . . A  57 SER H    . 18096 1 
       622 . 1 1  57  57 SER HA   H  1   4.178 0.015 . 1 . . . A  57 SER HA   . 18096 1 
       623 . 1 1  57  57 SER HB2  H  1   3.883 0.012 . 2 . . . A  57 SER HB2  . 18096 1 
       624 . 1 1  57  57 SER C    C 13 175.258 0.200 . 1 . . . A  57 SER C    . 18096 1 
       625 . 1 1  57  57 SER CA   C 13  60.946 0.200 . 1 . . . A  57 SER CA   . 18096 1 
       626 . 1 1  57  57 SER CB   C 13  63.558 0.200 . 1 . . . A  57 SER CB   . 18096 1 
       627 . 1 1  57  57 SER N    N 15 114.862 0.300 . 1 . . . A  57 SER N    . 18096 1 
       628 . 1 1  58  58 LYS H    H  1   7.595 0.012 . 1 . . . A  58 LYS H    . 18096 1 
       629 . 1 1  58  58 LYS HA   H  1   4.287 0.015 . 1 . . . A  58 LYS HA   . 18096 1 
       630 . 1 1  58  58 LYS HB2  H  1   1.897 0.010 . 2 . . . A  58 LYS HB2  . 18096 1 
       631 . 1 1  58  58 LYS HG2  H  1   1.412 0.001 . 2 . . . A  58 LYS HG2  . 18096 1 
       632 . 1 1  58  58 LYS HD2  H  1   1.632 0.001 . 2 . . . A  58 LYS HD2  . 18096 1 
       633 . 1 1  58  58 LYS HD3  H  1   1.632 0.001 . 2 . . . A  58 LYS HD3  . 18096 1 
       634 . 1 1  58  58 LYS HE2  H  1   2.861 0.015 . 2 . . . A  58 LYS HE2  . 18096 1 
       635 . 1 1  58  58 LYS HE3  H  1   2.861 0.015 . 2 . . . A  58 LYS HE3  . 18096 1 
       636 . 1 1  58  58 LYS C    C 13 176.668 0.200 . 1 . . . A  58 LYS C    . 18096 1 
       637 . 1 1  58  58 LYS CA   C 13  56.107 0.200 . 1 . . . A  58 LYS CA   . 18096 1 
       638 . 1 1  58  58 LYS CB   C 13  32.064 0.200 . 1 . . . A  58 LYS CB   . 18096 1 
       639 . 1 1  58  58 LYS CG   C 13  24.877 0.014 . 1 . . . A  58 LYS CG   . 18096 1 
       640 . 1 1  58  58 LYS CD   C 13  28.678 0.200 . 1 . . . A  58 LYS CD   . 18096 1 
       641 . 1 1  58  58 LYS CE   C 13  41.998 0.200 . 1 . . . A  58 LYS CE   . 18096 1 
       642 . 1 1  58  58 LYS N    N 15 118.080 0.115 . 1 . . . A  58 LYS N    . 18096 1 
       643 . 1 1  59  59 ILE H    H  1   7.706 0.013 . 1 . . . A  59 ILE H    . 18096 1 
       644 . 1 1  59  59 ILE HA   H  1   4.034 0.008 . 1 . . . A  59 ILE HA   . 18096 1 
       645 . 1 1  59  59 ILE HB   H  1   1.885 0.006 . 1 . . . A  59 ILE HB   . 18096 1 
       646 . 1 1  59  59 ILE HG12 H  1   1.597 0.015 . 2 . . . A  59 ILE HG12 . 18096 1 
       647 . 1 1  59  59 ILE HG13 H  1   1.244 0.001 . 2 . . . A  59 ILE HG13 . 18096 1 
       648 . 1 1  59  59 ILE HG21 H  1   0.876 0.015 . 1 . . . A  59 ILE HG21 . 18096 1 
       649 . 1 1  59  59 ILE HG22 H  1   0.876 0.015 . 1 . . . A  59 ILE HG22 . 18096 1 
       650 . 1 1  59  59 ILE HG23 H  1   0.876 0.015 . 1 . . . A  59 ILE HG23 . 18096 1 
       651 . 1 1  59  59 ILE HD11 H  1   0.777 0.015 . 1 . . . A  59 ILE HD11 . 18096 1 
       652 . 1 1  59  59 ILE HD12 H  1   0.777 0.015 . 1 . . . A  59 ILE HD12 . 18096 1 
       653 . 1 1  59  59 ILE HD13 H  1   0.777 0.015 . 1 . . . A  59 ILE HD13 . 18096 1 
       654 . 1 1  59  59 ILE C    C 13 175.226 0.200 . 1 . . . A  59 ILE C    . 18096 1 
       655 . 1 1  59  59 ILE CA   C 13  62.384 0.200 . 1 . . . A  59 ILE CA   . 18096 1 
       656 . 1 1  59  59 ILE CB   C 13  38.073 0.200 . 1 . . . A  59 ILE CB   . 18096 1 
       657 . 1 1  59  59 ILE CG1  C 13  28.590 0.062 . 1 . . . A  59 ILE CG1  . 18096 1 
       658 . 1 1  59  59 ILE CG2  C 13  17.965 0.200 . 1 . . . A  59 ILE CG2  . 18096 1 
       659 . 1 1  59  59 ILE CD1  C 13  13.574 0.200 . 1 . . . A  59 ILE CD1  . 18096 1 
       660 . 1 1  59  59 ILE N    N 15 116.926 0.078 . 1 . . . A  59 ILE N    . 18096 1 
       661 . 1 1  60  60 VAL H    H  1   7.586 0.013 . 1 . . . A  60 VAL H    . 18096 1 
       662 . 1 1  60  60 VAL HA   H  1   4.326 0.015 . 1 . . . A  60 VAL HA   . 18096 1 
       663 . 1 1  60  60 VAL HB   H  1   1.969 0.006 . 1 . . . A  60 VAL HB   . 18096 1 
       664 . 1 1  60  60 VAL HG11 H  1   0.902 0.015 . 1 . . . A  60 VAL HG11 . 18096 1 
       665 . 1 1  60  60 VAL HG12 H  1   0.902 0.015 . 1 . . . A  60 VAL HG12 . 18096 1 
       666 . 1 1  60  60 VAL HG13 H  1   0.902 0.015 . 1 . . . A  60 VAL HG13 . 18096 1 
       667 . 1 1  60  60 VAL HG21 H  1   0.873 0.011 . 1 . . . A  60 VAL HG21 . 18096 1 
       668 . 1 1  60  60 VAL HG22 H  1   0.873 0.011 . 1 . . . A  60 VAL HG22 . 18096 1 
       669 . 1 1  60  60 VAL HG23 H  1   0.873 0.011 . 1 . . . A  60 VAL HG23 . 18096 1 
       670 . 1 1  60  60 VAL CA   C 13  59.747 0.200 . 1 . . . A  60 VAL CA   . 18096 1 
       671 . 1 1  60  60 VAL CB   C 13  32.266 0.200 . 1 . . . A  60 VAL CB   . 18096 1 
       672 . 1 1  60  60 VAL CG1  C 13  21.762 0.200 . 2 . . . A  60 VAL CG1  . 18096 1 
       673 . 1 1  60  60 VAL CG2  C 13  20.982 0.200 . 2 . . . A  60 VAL CG2  . 18096 1 
       674 . 1 1  60  60 VAL N    N 15 119.235 0.077 . 1 . . . A  60 VAL N    . 18096 1 
       675 . 1 1  61  61 PRO HA   H  1   4.644 0.007 . 1 . . . A  61 PRO HA   . 18096 1 
       676 . 1 1  61  61 PRO HB2  H  1   2.306 0.006 . 2 . . . A  61 PRO HB2  . 18096 1 
       677 . 1 1  61  61 PRO HB3  H  1   1.894 0.008 . 2 . . . A  61 PRO HB3  . 18096 1 
       678 . 1 1  61  61 PRO HG2  H  1   1.999 0.015 . 2 . . . A  61 PRO HG2  . 18096 1 
       679 . 1 1  61  61 PRO HG3  H  1   2.014 0.015 . 2 . . . A  61 PRO HG3  . 18096 1 
       680 . 1 1  61  61 PRO HD2  H  1   3.743 0.015 . 2 . . . A  61 PRO HD2  . 18096 1 
       681 . 1 1  61  61 PRO HD3  H  1   3.564 0.020 . 2 . . . A  61 PRO HD3  . 18096 1 
       682 . 1 1  61  61 PRO CA   C 13  61.521 0.117 . 1 . . . A  61 PRO CA   . 18096 1 
       683 . 1 1  61  61 PRO CB   C 13  31.136 0.083 . 1 . . . A  61 PRO CB   . 18096 1 
       684 . 1 1  61  61 PRO CG   C 13  28.012 0.200 . 1 . . . A  61 PRO CG   . 18096 1 
       685 . 1 1  61  61 PRO CD   C 13  50.401 0.002 . 1 . . . A  61 PRO CD   . 18096 1 
       686 . 1 1  62  62 PRO HA   H  1   4.491 0.015 . 1 . . . A  62 PRO HA   . 18096 1 
       687 . 1 1  62  62 PRO HB2  H  1   2.235 0.010 . 2 . . . A  62 PRO HB2  . 18096 1 
       688 . 1 1  62  62 PRO HB3  H  1   1.792 0.015 . 2 . . . A  62 PRO HB3  . 18096 1 
       689 . 1 1  62  62 PRO HG2  H  1   1.944 0.029 . 2 . . . A  62 PRO HG2  . 18096 1 
       690 . 1 1  62  62 PRO HD2  H  1   3.795 0.016 . 2 . . . A  62 PRO HD2  . 18096 1 
       691 . 1 1  62  62 PRO HD3  H  1   3.654 0.006 . 2 . . . A  62 PRO HD3  . 18096 1 
       692 . 1 1  62  62 PRO C    C 13 176.912 0.200 . 1 . . . A  62 PRO C    . 18096 1 
       693 . 1 1  62  62 PRO CA   C 13  63.243 0.200 . 1 . . . A  62 PRO CA   . 18096 1 
       694 . 1 1  62  62 PRO CB   C 13  31.878 0.099 . 1 . . . A  62 PRO CB   . 18096 1 
       695 . 1 1  62  62 PRO CG   C 13  27.464 0.200 . 1 . . . A  62 PRO CG   . 18096 1 
       696 . 1 1  62  62 PRO CD   C 13  50.443 0.015 . 1 . . . A  62 PRO CD   . 18096 1 
       697 . 1 1  63  63 THR H    H  1   7.915 0.014 . 1 . . . A  63 THR H    . 18096 1 
       698 . 1 1  63  63 THR HA   H  1   4.447 0.025 . 1 . . . A  63 THR HA   . 18096 1 
       699 . 1 1  63  63 THR HB   H  1   4.295 0.013 . 1 . . . A  63 THR HB   . 18096 1 
       700 . 1 1  63  63 THR HG21 H  1   1.188 0.009 . 1 . . . A  63 THR HG21 . 18096 1 
       701 . 1 1  63  63 THR HG22 H  1   1.188 0.009 . 1 . . . A  63 THR HG22 . 18096 1 
       702 . 1 1  63  63 THR HG23 H  1   1.188 0.009 . 1 . . . A  63 THR HG23 . 18096 1 
       703 . 1 1  63  63 THR C    C 13 174.725 0.200 . 1 . . . A  63 THR C    . 18096 1 
       704 . 1 1  63  63 THR CA   C 13  61.245 0.200 . 1 . . . A  63 THR CA   . 18096 1 
       705 . 1 1  63  63 THR CB   C 13  69.807 0.153 . 1 . . . A  63 THR CB   . 18096 1 
       706 . 1 1  63  63 THR CG2  C 13  21.698 0.025 . 1 . . . A  63 THR CG2  . 18096 1 
       707 . 1 1  63  63 THR N    N 15 111.607 0.137 . 1 . . . A  63 THR N    . 18096 1 
       708 . 1 1  64  64 SER H    H  1   8.127 0.005 . 1 . . . A  64 SER H    . 18096 1 
       709 . 1 1  64  64 SER HA   H  1   4.411 0.015 . 1 . . . A  64 SER HA   . 18096 1 
       710 . 1 1  64  64 SER HB2  H  1   3.858 0.015 . 2 . . . A  64 SER HB2  . 18096 1 
       711 . 1 1  64  64 SER C    C 13 174.580 0.200 . 1 . . . A  64 SER C    . 18096 1 
       712 . 1 1  64  64 SER CA   C 13  58.608 0.200 . 1 . . . A  64 SER CA   . 18096 1 
       713 . 1 1  64  64 SER CB   C 13  63.742 0.200 . 1 . . . A  64 SER CB   . 18096 1 
       714 . 1 1  64  64 SER N    N 15 116.516 0.099 . 1 . . . A  64 SER N    . 18096 1 
       715 . 1 1  65  65 SER H    H  1   8.169 0.015 . 1 . . . A  65 SER H    . 18096 1 
       716 . 1 1  65  65 SER HA   H  1   4.453 0.005 . 1 . . . A  65 SER HA   . 18096 1 
       717 . 1 1  65  65 SER HB2  H  1   3.865 0.022 . 2 . . . A  65 SER HB2  . 18096 1 
       718 . 1 1  65  65 SER C    C 13 174.100 0.200 . 1 . . . A  65 SER C    . 18096 1 
       719 . 1 1  65  65 SER CA   C 13  58.584 0.200 . 1 . . . A  65 SER CA   . 18096 1 
       720 . 1 1  65  65 SER CB   C 13  63.668 0.200 . 1 . . . A  65 SER CB   . 18096 1 
       721 . 1 1  65  65 SER N    N 15 116.921 0.025 . 1 . . . A  65 SER N    . 18096 1 
       722 . 1 1  66  66 ASP H    H  1   8.154 0.025 . 1 . . . A  66 ASP H    . 18096 1 
       723 . 1 1  66  66 ASP HA   H  1   4.624 0.005 . 1 . . . A  66 ASP HA   . 18096 1 
       724 . 1 1  66  66 ASP HB2  H  1   2.654 0.006 . 2 . . . A  66 ASP HB2  . 18096 1 
       725 . 1 1  66  66 ASP HB3  H  1   2.617 0.015 . 2 . . . A  66 ASP HB3  . 18096 1 
       726 . 1 1  66  66 ASP C    C 13 175.730 0.200 . 1 . . . A  66 ASP C    . 18096 1 
       727 . 1 1  66  66 ASP CA   C 13  54.245 0.060 . 1 . . . A  66 ASP CA   . 18096 1 
       728 . 1 1  66  66 ASP CB   C 13  41.195 0.001 . 1 . . . A  66 ASP CB   . 18096 1 
       729 . 1 1  66  66 ASP N    N 15 120.478 0.059 . 1 . . . A  66 ASP N    . 18096 1 
       730 . 1 1  67  67 SER H    H  1   7.930 0.005 . 1 . . . A  67 SER H    . 18096 1 
       731 . 1 1  67  67 SER HA   H  1   4.528 0.006 . 1 . . . A  67 SER HA   . 18096 1 
       732 . 1 1  67  67 SER HB2  H  1   3.834 0.015 . 2 . . . A  67 SER HB2  . 18096 1 
       733 . 1 1  67  67 SER CA   C 13  56.493 0.200 . 1 . . . A  67 SER CA   . 18096 1 
       734 . 1 1  67  67 SER CB   C 13  63.604 0.200 . 1 . . . A  67 SER CB   . 18096 1 
       735 . 1 1  67  67 SER N    N 15 115.159 0.097 . 1 . . . A  67 SER N    . 18096 1 
       736 . 1 1  68  68 PRO HA   H  1   4.395 0.015 . 1 . . . A  68 PRO HA   . 18096 1 
       737 . 1 1  68  68 PRO HB2  H  1   2.069 0.006 . 2 . . . A  68 PRO HB2  . 18096 1 
       738 . 1 1  68  68 PRO HB3  H  1   1.782 0.010 . 2 . . . A  68 PRO HB3  . 18096 1 
       739 . 1 1  68  68 PRO HD2  H  1   3.773 0.015 . 2 . . . A  68 PRO HD2  . 18096 1 
       740 . 1 1  68  68 PRO HD3  H  1   3.722 0.015 . 2 . . . A  68 PRO HD3  . 18096 1 
       741 . 1 1  68  68 PRO C    C 13 176.652 0.200 . 1 . . . A  68 PRO C    . 18096 1 
       742 . 1 1  68  68 PRO CA   C 13  63.593 0.200 . 1 . . . A  68 PRO CA   . 18096 1 
       743 . 1 1  68  68 PRO CB   C 13  31.352 0.009 . 1 . . . A  68 PRO CB   . 18096 1 
       744 . 1 1  68  68 PRO CD   C 13  50.367 0.007 . 1 . . . A  68 PRO CD   . 18096 1 
       745 . 1 1  69  69 SER H    H  1   8.256 0.004 . 1 . . . A  69 SER H    . 18096 1 
       746 . 1 1  69  69 SER HA   H  1   4.436 0.015 . 1 . . . A  69 SER HA   . 18096 1 
       747 . 1 1  69  69 SER HB2  H  1   3.896 0.012 . 2 . . . A  69 SER HB2  . 18096 1 
       748 . 1 1  69  69 SER C    C 13 174.611 0.200 . 1 . . . A  69 SER C    . 18096 1 
       749 . 1 1  69  69 SER CA   C 13  58.264 0.200 . 1 . . . A  69 SER CA   . 18096 1 
       750 . 1 1  69  69 SER CB   C 13  63.919 0.200 . 1 . . . A  69 SER CB   . 18096 1 
       751 . 1 1  69  69 SER N    N 15 115.859 0.095 . 1 . . . A  69 SER N    . 18096 1 
       752 . 1 1  70  70 VAL H    H  1   8.211 0.006 . 1 . . . A  70 VAL H    . 18096 1 
       753 . 1 1  70  70 VAL HA   H  1   3.802 0.015 . 1 . . . A  70 VAL HA   . 18096 1 
       754 . 1 1  70  70 VAL HB   H  1   2.071 0.012 . 1 . . . A  70 VAL HB   . 18096 1 
       755 . 1 1  70  70 VAL HG11 H  1   0.970 0.003 . 1 . . . A  70 VAL HG11 . 18096 1 
       756 . 1 1  70  70 VAL HG12 H  1   0.970 0.003 . 1 . . . A  70 VAL HG12 . 18096 1 
       757 . 1 1  70  70 VAL HG13 H  1   0.970 0.003 . 1 . . . A  70 VAL HG13 . 18096 1 
       758 . 1 1  70  70 VAL HG21 H  1   0.887 0.001 . 1 . . . A  70 VAL HG21 . 18096 1 
       759 . 1 1  70  70 VAL HG22 H  1   0.887 0.001 . 1 . . . A  70 VAL HG22 . 18096 1 
       760 . 1 1  70  70 VAL HG23 H  1   0.887 0.001 . 1 . . . A  70 VAL HG23 . 18096 1 
       761 . 1 1  70  70 VAL C    C 13 177.772 0.200 . 1 . . . A  70 VAL C    . 18096 1 
       762 . 1 1  70  70 VAL CA   C 13  66.644 0.200 . 1 . . . A  70 VAL CA   . 18096 1 
       763 . 1 1  70  70 VAL CB   C 13  31.896 0.200 . 1 . . . A  70 VAL CB   . 18096 1 
       764 . 1 1  70  70 VAL CG1  C 13  23.304 0.200 . 2 . . . A  70 VAL CG1  . 18096 1 
       765 . 1 1  70  70 VAL CG2  C 13  21.543 0.200 . 2 . . . A  70 VAL CG2  . 18096 1 
       766 . 1 1  70  70 VAL N    N 15 117.241 0.025 . 1 . . . A  70 VAL N    . 18096 1 
       767 . 1 1  71  71 GLY H    H  1   8.566 0.013 . 1 . . . A  71 GLY H    . 18096 1 
       768 . 1 1  71  71 GLY HA2  H  1   3.921 0.027 . 2 . . . A  71 GLY HA2  . 18096 1 
       769 . 1 1  71  71 GLY HA3  H  1   3.694 0.005 . 2 . . . A  71 GLY HA3  . 18096 1 
       770 . 1 1  71  71 GLY C    C 13 175.551 0.200 . 1 . . . A  71 GLY C    . 18096 1 
       771 . 1 1  71  71 GLY CA   C 13  47.245 0.017 . 1 . . . A  71 GLY CA   . 18096 1 
       772 . 1 1  71  71 GLY N    N 15 106.999 0.052 . 1 . . . A  71 GLY N    . 18096 1 
       773 . 1 1  72  72 GLU H    H  1   7.919 0.008 . 1 . . . A  72 GLU H    . 18096 1 
       774 . 1 1  72  72 GLU HA   H  1   3.889 0.024 . 1 . . . A  72 GLU HA   . 18096 1 
       775 . 1 1  72  72 GLU HB2  H  1   2.124 0.005 . 2 . . . A  72 GLU HB2  . 18096 1 
       776 . 1 1  72  72 GLU HB3  H  1   1.840 0.017 . 2 . . . A  72 GLU HB3  . 18096 1 
       777 . 1 1  72  72 GLU HG2  H  1   2.231 0.012 . 2 . . . A  72 GLU HG2  . 18096 1 
       778 . 1 1  72  72 GLU C    C 13 178.495 0.200 . 1 . . . A  72 GLU C    . 18096 1 
       779 . 1 1  72  72 GLU CA   C 13  60.118 0.200 . 1 . . . A  72 GLU CA   . 18096 1 
       780 . 1 1  72  72 GLU CB   C 13  29.590 0.017 . 1 . . . A  72 GLU CB   . 18096 1 
       781 . 1 1  72  72 GLU CG   C 13  36.498 0.200 . 1 . . . A  72 GLU CG   . 18096 1 
       782 . 1 1  72  72 GLU N    N 15 121.376 0.033 . 1 . . . A  72 GLU N    . 18096 1 
       783 . 1 1  73  73 TYR H    H  1   8.095 0.010 . 1 . . . A  73 TYR H    . 18096 1 
       784 . 1 1  73  73 TYR HA   H  1   4.062 0.015 . 1 . . . A  73 TYR HA   . 18096 1 
       785 . 1 1  73  73 TYR HB2  H  1   3.173 0.009 . 2 . . . A  73 TYR HB2  . 18096 1 
       786 . 1 1  73  73 TYR HD1  H  1   6.992 0.015 . 3 . . . A  73 TYR HD1  . 18096 1 
       787 . 1 1  73  73 TYR HE1  H  1   6.659 0.020 . 3 . . . A  73 TYR HE1  . 18096 1 
       788 . 1 1  73  73 TYR C    C 13 179.921 0.200 . 1 . . . A  73 TYR C    . 18096 1 
       789 . 1 1  73  73 TYR CA   C 13  62.130 0.200 . 1 . . . A  73 TYR CA   . 18096 1 
       790 . 1 1  73  73 TYR CB   C 13  38.917 0.200 . 1 . . . A  73 TYR CB   . 18096 1 
       791 . 1 1  73  73 TYR CD1  C 13 132.563 0.200 . 3 . . . A  73 TYR CD1  . 18096 1 
       792 . 1 1  73  73 TYR CE1  C 13 118.113 0.183 . 3 . . . A  73 TYR CE1  . 18096 1 
       793 . 1 1  73  73 TYR N    N 15 117.643 0.079 . 1 . . . A  73 TYR N    . 18096 1 
       794 . 1 1  74  74 LEU H    H  1   8.615 0.010 . 1 . . . A  74 LEU H    . 18096 1 
       795 . 1 1  74  74 LEU HA   H  1   4.063 0.020 . 1 . . . A  74 LEU HA   . 18096 1 
       796 . 1 1  74  74 LEU HB2  H  1   1.830 0.005 . 2 . . . A  74 LEU HB2  . 18096 1 
       797 . 1 1  74  74 LEU HB3  H  1   1.682 0.001 . 2 . . . A  74 LEU HB3  . 18096 1 
       798 . 1 1  74  74 LEU HG   H  1   1.810 0.015 . 1 . . . A  74 LEU HG   . 18096 1 
       799 . 1 1  74  74 LEU HD11 H  1   0.887 0.002 . 1 . . . A  74 LEU HD11 . 18096 1 
       800 . 1 1  74  74 LEU HD12 H  1   0.887 0.002 . 1 . . . A  74 LEU HD12 . 18096 1 
       801 . 1 1  74  74 LEU HD13 H  1   0.887 0.002 . 1 . . . A  74 LEU HD13 . 18096 1 
       802 . 1 1  74  74 LEU C    C 13 178.385 0.200 . 1 . . . A  74 LEU C    . 18096 1 
       803 . 1 1  74  74 LEU CA   C 13  58.474 0.200 . 1 . . . A  74 LEU CA   . 18096 1 
       804 . 1 1  74  74 LEU CB   C 13  41.938 0.083 . 1 . . . A  74 LEU CB   . 18096 1 
       805 . 1 1  74  74 LEU CG   C 13  27.004 0.200 . 1 . . . A  74 LEU CG   . 18096 1 
       806 . 1 1  74  74 LEU CD1  C 13  24.839 0.200 . 2 . . . A  74 LEU CD1  . 18096 1 
       807 . 1 1  74  74 LEU N    N 15 121.712 0.091 . 1 . . . A  74 LEU N    . 18096 1 
       808 . 1 1  75  75 MET H    H  1   8.362 0.012 . 1 . . . A  75 MET H    . 18096 1 
       809 . 1 1  75  75 MET HA   H  1   4.056 0.006 . 1 . . . A  75 MET HA   . 18096 1 
       810 . 1 1  75  75 MET HB2  H  1   2.178 0.015 . 2 . . . A  75 MET HB2  . 18096 1 
       811 . 1 1  75  75 MET HB3  H  1   2.012 0.006 . 2 . . . A  75 MET HB3  . 18096 1 
       812 . 1 1  75  75 MET HG2  H  1   2.558 0.011 . 2 . . . A  75 MET HG2  . 18096 1 
       813 . 1 1  75  75 MET HG3  H  1   2.559 0.015 . 2 . . . A  75 MET HG3  . 18096 1 
       814 . 1 1  75  75 MET HE1  H  1   1.893 0.015 . 1 . . . A  75 MET HE1  . 18096 1 
       815 . 1 1  75  75 MET HE2  H  1   1.893 0.015 . 1 . . . A  75 MET HE2  . 18096 1 
       816 . 1 1  75  75 MET HE3  H  1   1.893 0.015 . 1 . . . A  75 MET HE3  . 18096 1 
       817 . 1 1  75  75 MET C    C 13 177.851 0.200 . 1 . . . A  75 MET C    . 18096 1 
       818 . 1 1  75  75 MET CA   C 13  59.166 0.200 . 1 . . . A  75 MET CA   . 18096 1 
       819 . 1 1  75  75 MET CB   C 13  32.093 0.039 . 1 . . . A  75 MET CB   . 18096 1 
       820 . 1 1  75  75 MET CG   C 13  32.587 0.094 . 1 . . . A  75 MET CG   . 18096 1 
       821 . 1 1  75  75 MET CE   C 13  17.333 0.040 . 1 . . . A  75 MET CE   . 18096 1 
       822 . 1 1  75  75 MET N    N 15 119.087 0.070 . 1 . . . A  75 MET N    . 18096 1 
       823 . 1 1  76  76 PHE H    H  1   8.471 0.014 . 1 . . . A  76 PHE H    . 18096 1 
       824 . 1 1  76  76 PHE HA   H  1   4.105 0.009 . 1 . . . A  76 PHE HA   . 18096 1 
       825 . 1 1  76  76 PHE HB2  H  1   3.174 0.005 . 2 . . . A  76 PHE HB2  . 18096 1 
       826 . 1 1  76  76 PHE HD1  H  1   7.030 0.005 . 3 . . . A  76 PHE HD1  . 18096 1 
       827 . 1 1  76  76 PHE C    C 13 177.305 0.200 . 1 . . . A  76 PHE C    . 18096 1 
       828 . 1 1  76  76 PHE CA   C 13  61.376 0.200 . 1 . . . A  76 PHE CA   . 18096 1 
       829 . 1 1  76  76 PHE CB   C 13  38.961 0.200 . 1 . . . A  76 PHE CB   . 18096 1 
       830 . 1 1  76  76 PHE CD1  C 13 130.809 0.200 . 3 . . . A  76 PHE CD1  . 18096 1 
       831 . 1 1  76  76 PHE N    N 15 117.788 0.078 . 1 . . . A  76 PHE N    . 18096 1 
       832 . 1 1  77  77 THR H    H  1   8.179 0.015 . 1 . . . A  77 THR H    . 18096 1 
       833 . 1 1  77  77 THR HA   H  1   3.673 0.010 . 1 . . . A  77 THR HA   . 18096 1 
       834 . 1 1  77  77 THR HB   H  1   4.156 0.004 . 1 . . . A  77 THR HB   . 18096 1 
       835 . 1 1  77  77 THR HG21 H  1   1.134 0.011 . 1 . . . A  77 THR HG21 . 18096 1 
       836 . 1 1  77  77 THR HG22 H  1   1.134 0.011 . 1 . . . A  77 THR HG22 . 18096 1 
       837 . 1 1  77  77 THR HG23 H  1   1.134 0.011 . 1 . . . A  77 THR HG23 . 18096 1 
       838 . 1 1  77  77 THR C    C 13 176.057 0.200 . 1 . . . A  77 THR C    . 18096 1 
       839 . 1 1  77  77 THR CA   C 13  68.423 0.200 . 1 . . . A  77 THR CA   . 18096 1 
       840 . 1 1  77  77 THR CB   C 13  68.204 0.200 . 1 . . . A  77 THR CB   . 18096 1 
       841 . 1 1  77  77 THR CG2  C 13  21.815 0.200 . 1 . . . A  77 THR CG2  . 18096 1 
       842 . 1 1  77  77 THR N    N 15 115.298 0.016 . 1 . . . A  77 THR N    . 18096 1 
       843 . 1 1  78  78 MET H    H  1   8.310 0.010 . 1 . . . A  78 MET H    . 18096 1 
       844 . 1 1  78  78 MET HA   H  1   4.092 0.011 . 1 . . . A  78 MET HA   . 18096 1 
       845 . 1 1  78  78 MET HB2  H  1   2.191 0.001 . 2 . . . A  78 MET HB2  . 18096 1 
       846 . 1 1  78  78 MET HG2  H  1   2.573 0.014 . 2 . . . A  78 MET HG2  . 18096 1 
       847 . 1 1  78  78 MET HG3  H  1   2.493 0.015 . 2 . . . A  78 MET HG3  . 18096 1 
       848 . 1 1  78  78 MET HE1  H  1   1.895 0.015 . 1 . . . A  78 MET HE1  . 18096 1 
       849 . 1 1  78  78 MET HE2  H  1   1.895 0.015 . 1 . . . A  78 MET HE2  . 18096 1 
       850 . 1 1  78  78 MET HE3  H  1   1.895 0.015 . 1 . . . A  78 MET HE3  . 18096 1 
       851 . 1 1  78  78 MET C    C 13 179.421 0.200 . 1 . . . A  78 MET C    . 18096 1 
       852 . 1 1  78  78 MET CA   C 13  58.810 0.200 . 1 . . . A  78 MET CA   . 18096 1 
       853 . 1 1  78  78 MET CB   C 13  32.176 0.200 . 1 . . . A  78 MET CB   . 18096 1 
       854 . 1 1  78  78 MET CG   C 13  32.695 0.016 . 1 . . . A  78 MET CG   . 18096 1 
       855 . 1 1  78  78 MET CE   C 13  17.315 0.200 . 1 . . . A  78 MET CE   . 18096 1 
       856 . 1 1  78  78 MET N    N 15 119.204 0.030 . 1 . . . A  78 MET N    . 18096 1 
       857 . 1 1  79  79 VAL H    H  1   8.239 0.015 . 1 . . . A  79 VAL H    . 18096 1 
       858 . 1 1  79  79 VAL HA   H  1   3.492 0.015 . 1 . . . A  79 VAL HA   . 18096 1 
       859 . 1 1  79  79 VAL HB   H  1   2.186 0.017 . 1 . . . A  79 VAL HB   . 18096 1 
       860 . 1 1  79  79 VAL HG11 H  1   1.010 0.016 . 1 . . . A  79 VAL HG11 . 18096 1 
       861 . 1 1  79  79 VAL HG12 H  1   1.010 0.016 . 1 . . . A  79 VAL HG12 . 18096 1 
       862 . 1 1  79  79 VAL HG13 H  1   1.010 0.016 . 1 . . . A  79 VAL HG13 . 18096 1 
       863 . 1 1  79  79 VAL HG21 H  1   0.737 0.015 . 1 . . . A  79 VAL HG21 . 18096 1 
       864 . 1 1  79  79 VAL HG22 H  1   0.737 0.015 . 1 . . . A  79 VAL HG22 . 18096 1 
       865 . 1 1  79  79 VAL HG23 H  1   0.737 0.015 . 1 . . . A  79 VAL HG23 . 18096 1 
       866 . 1 1  79  79 VAL C    C 13 176.866 0.200 . 1 . . . A  79 VAL C    . 18096 1 
       867 . 1 1  79  79 VAL CA   C 13  67.374 0.200 . 1 . . . A  79 VAL CA   . 18096 1 
       868 . 1 1  79  79 VAL CB   C 13  31.615 0.200 . 1 . . . A  79 VAL CB   . 18096 1 
       869 . 1 1  79  79 VAL CG1  C 13  23.419 0.200 . 2 . . . A  79 VAL CG1  . 18096 1 
       870 . 1 1  79  79 VAL CG2  C 13  21.745 0.094 . 2 . . . A  79 VAL CG2  . 18096 1 
       871 . 1 1  79  79 VAL N    N 15 122.115 0.124 . 1 . . . A  79 VAL N    . 18096 1 
       872 . 1 1  80  80 LEU H    H  1   8.058 0.010 . 1 . . . A  80 LEU H    . 18096 1 
       873 . 1 1  80  80 LEU HA   H  1   3.939 0.027 . 1 . . . A  80 LEU HA   . 18096 1 
       874 . 1 1  80  80 LEU HB2  H  1   1.606 0.012 . 2 . . . A  80 LEU HB2  . 18096 1 
       875 . 1 1  80  80 LEU HB3  H  1   1.537 0.015 . 2 . . . A  80 LEU HB3  . 18096 1 
       876 . 1 1  80  80 LEU HG   H  1   1.549 0.015 . 1 . . . A  80 LEU HG   . 18096 1 
       877 . 1 1  80  80 LEU HD11 H  1   0.716 0.007 . 1 . . . A  80 LEU HD11 . 18096 1 
       878 . 1 1  80  80 LEU HD12 H  1   0.716 0.007 . 1 . . . A  80 LEU HD12 . 18096 1 
       879 . 1 1  80  80 LEU HD13 H  1   0.716 0.007 . 1 . . . A  80 LEU HD13 . 18096 1 
       880 . 1 1  80  80 LEU C    C 13 180.078 0.200 . 1 . . . A  80 LEU C    . 18096 1 
       881 . 1 1  80  80 LEU CA   C 13  58.597 0.200 . 1 . . . A  80 LEU CA   . 18096 1 
       882 . 1 1  80  80 LEU CB   C 13  41.941 0.200 . 1 . . . A  80 LEU CB   . 18096 1 
       883 . 1 1  80  80 LEU CG   C 13  27.162 0.200 . 1 . . . A  80 LEU CG   . 18096 1 
       884 . 1 1  80  80 LEU CD1  C 13  24.321 0.075 . 2 . . . A  80 LEU CD1  . 18096 1 
       885 . 1 1  80  80 LEU N    N 15 120.240 0.082 . 1 . . . A  80 LEU N    . 18096 1 
       886 . 1 1  81  81 VAL H    H  1   8.800 0.010 . 1 . . . A  81 VAL H    . 18096 1 
       887 . 1 1  81  81 VAL HA   H  1   3.458 0.008 . 1 . . . A  81 VAL HA   . 18096 1 
       888 . 1 1  81  81 VAL HB   H  1   2.175 0.003 . 1 . . . A  81 VAL HB   . 18096 1 
       889 . 1 1  81  81 VAL HG11 H  1   1.004 0.015 . 1 . . . A  81 VAL HG11 . 18096 1 
       890 . 1 1  81  81 VAL HG12 H  1   1.004 0.015 . 1 . . . A  81 VAL HG12 . 18096 1 
       891 . 1 1  81  81 VAL HG13 H  1   1.004 0.015 . 1 . . . A  81 VAL HG13 . 18096 1 
       892 . 1 1  81  81 VAL HG21 H  1   0.845 0.008 . 1 . . . A  81 VAL HG21 . 18096 1 
       893 . 1 1  81  81 VAL HG22 H  1   0.845 0.008 . 1 . . . A  81 VAL HG22 . 18096 1 
       894 . 1 1  81  81 VAL HG23 H  1   0.845 0.008 . 1 . . . A  81 VAL HG23 . 18096 1 
       895 . 1 1  81  81 VAL C    C 13 177.670 0.200 . 1 . . . A  81 VAL C    . 18096 1 
       896 . 1 1  81  81 VAL CA   C 13  67.337 0.200 . 1 . . . A  81 VAL CA   . 18096 1 
       897 . 1 1  81  81 VAL CB   C 13  31.615 0.200 . 1 . . . A  81 VAL CB   . 18096 1 
       898 . 1 1  81  81 VAL CG1  C 13  23.364 0.200 . 2 . . . A  81 VAL CG1  . 18096 1 
       899 . 1 1  81  81 VAL CG2  C 13  21.788 0.200 . 2 . . . A  81 VAL CG2  . 18096 1 
       900 . 1 1  81  81 VAL N    N 15 120.008 0.160 . 1 . . . A  81 VAL N    . 18096 1 
       901 . 1 1  82  82 THR H    H  1   8.109 0.009 . 1 . . . A  82 THR H    . 18096 1 
       902 . 1 1  82  82 THR HA   H  1   3.676 0.019 . 1 . . . A  82 THR HA   . 18096 1 
       903 . 1 1  82  82 THR HB   H  1   4.172 0.003 . 1 . . . A  82 THR HB   . 18096 1 
       904 . 1 1  82  82 THR HG21 H  1   1.041 0.009 . 1 . . . A  82 THR HG21 . 18096 1 
       905 . 1 1  82  82 THR HG22 H  1   1.041 0.009 . 1 . . . A  82 THR HG22 . 18096 1 
       906 . 1 1  82  82 THR HG23 H  1   1.041 0.009 . 1 . . . A  82 THR HG23 . 18096 1 
       907 . 1 1  82  82 THR C    C 13 176.268 0.200 . 1 . . . A  82 THR C    . 18096 1 
       908 . 1 1  82  82 THR CA   C 13  68.590 0.200 . 1 . . . A  82 THR CA   . 18096 1 
       909 . 1 1  82  82 THR CB   C 13  68.468 0.200 . 1 . . . A  82 THR CB   . 18096 1 
       910 . 1 1  82  82 THR CG2  C 13  21.444 0.200 . 1 . . . A  82 THR CG2  . 18096 1 
       911 . 1 1  82  82 THR N    N 15 116.872 0.008 . 1 . . . A  82 THR N    . 18096 1 
       912 . 1 1  83  83 PHE H    H  1   8.754 0.009 . 1 . . . A  83 PHE H    . 18096 1 
       913 . 1 1  83  83 PHE HA   H  1   4.081 0.015 . 1 . . . A  83 PHE HA   . 18096 1 
       914 . 1 1  83  83 PHE HB2  H  1   3.111 0.014 . 2 . . . A  83 PHE HB2  . 18096 1 
       915 . 1 1  83  83 PHE HD2  H  1   6.989 0.200 . 3 . . . A  83 PHE HD2  . 18096 1 
       916 . 1 1  83  83 PHE C    C 13 178.015 0.200 . 1 . . . A  83 PHE C    . 18096 1 
       917 . 1 1  83  83 PHE CA   C 13  61.612 0.200 . 1 . . . A  83 PHE CA   . 18096 1 
       918 . 1 1  83  83 PHE CB   C 13  38.686 0.200 . 1 . . . A  83 PHE CB   . 18096 1 
       919 . 1 1  83  83 PHE CD2  C 13 130.720 0.200 . 3 . . . A  83 PHE CD2  . 18096 1 
       920 . 1 1  83  83 PHE N    N 15 119.777 0.057 . 1 . . . A  83 PHE N    . 18096 1 
       921 . 1 1  84  84 SER H    H  1   8.335 0.018 . 1 . . . A  84 SER H    . 18096 1 
       922 . 1 1  84  84 SER HA   H  1   4.091 0.009 . 1 . . . A  84 SER HA   . 18096 1 
       923 . 1 1  84  84 SER HB2  H  1   3.754 0.004 . 2 . . . A  84 SER HB2  . 18096 1 
       924 . 1 1  84  84 SER C    C 13 175.899 0.200 . 1 . . . A  84 SER C    . 18096 1 
       925 . 1 1  84  84 SER CA   C 13  63.269 0.200 . 1 . . . A  84 SER CA   . 18096 1 
       926 . 1 1  84  84 SER CB   C 13  62.962 0.200 . 1 . . . A  84 SER CB   . 18096 1 
       927 . 1 1  84  84 SER N    N 15 117.769 0.133 . 1 . . . A  84 SER N    . 18096 1 
       928 . 1 1  85  85 ILE H    H  1   8.187 0.009 . 1 . . . A  85 ILE H    . 18096 1 
       929 . 1 1  85  85 ILE HA   H  1   3.649 0.009 . 1 . . . A  85 ILE HA   . 18096 1 
       930 . 1 1  85  85 ILE HB   H  1   1.898 0.015 . 1 . . . A  85 ILE HB   . 18096 1 
       931 . 1 1  85  85 ILE HG12 H  1   1.445 0.006 . 2 . . . A  85 ILE HG12 . 18096 1 
       932 . 1 1  85  85 ILE HG13 H  1   1.092 0.015 . 2 . . . A  85 ILE HG13 . 18096 1 
       933 . 1 1  85  85 ILE HG21 H  1   0.809 0.011 . 1 . . . A  85 ILE HG21 . 18096 1 
       934 . 1 1  85  85 ILE HG22 H  1   0.809 0.011 . 1 . . . A  85 ILE HG22 . 18096 1 
       935 . 1 1  85  85 ILE HG23 H  1   0.809 0.011 . 1 . . . A  85 ILE HG23 . 18096 1 
       936 . 1 1  85  85 ILE HD11 H  1   0.726 0.002 . 1 . . . A  85 ILE HD11 . 18096 1 
       937 . 1 1  85  85 ILE HD12 H  1   0.726 0.002 . 1 . . . A  85 ILE HD12 . 18096 1 
       938 . 1 1  85  85 ILE HD13 H  1   0.726 0.002 . 1 . . . A  85 ILE HD13 . 18096 1 
       939 . 1 1  85  85 ILE C    C 13 177.778 0.200 . 1 . . . A  85 ILE C    . 18096 1 
       940 . 1 1  85  85 ILE CA   C 13  65.504 0.200 . 1 . . . A  85 ILE CA   . 18096 1 
       941 . 1 1  85  85 ILE CB   C 13  38.115 0.200 . 1 . . . A  85 ILE CB   . 18096 1 
       942 . 1 1  85  85 ILE CG1  C 13  28.435 0.028 . 1 . . . A  85 ILE CG1  . 18096 1 
       943 . 1 1  85  85 ILE CG2  C 13  17.385 0.200 . 1 . . . A  85 ILE CG2  . 18096 1 
       944 . 1 1  85  85 ILE CD1  C 13  13.708 0.022 . 1 . . . A  85 ILE CD1  . 18096 1 
       945 . 1 1  85  85 ILE N    N 15 122.986 0.139 . 1 . . . A  85 ILE N    . 18096 1 
       946 . 1 1  86  86 VAL H    H  1   8.367 0.007 . 1 . . . A  86 VAL H    . 18096 1 
       947 . 1 1  86  86 VAL HA   H  1   3.509 0.015 . 1 . . . A  86 VAL HA   . 18096 1 
       948 . 1 1  86  86 VAL HB   H  1   2.143 0.002 . 1 . . . A  86 VAL HB   . 18096 1 
       949 . 1 1  86  86 VAL HG11 H  1   0.977 0.015 . 1 . . . A  86 VAL HG11 . 18096 1 
       950 . 1 1  86  86 VAL HG12 H  1   0.977 0.015 . 1 . . . A  86 VAL HG12 . 18096 1 
       951 . 1 1  86  86 VAL HG13 H  1   0.977 0.015 . 1 . . . A  86 VAL HG13 . 18096 1 
       952 . 1 1  86  86 VAL HG21 H  1   0.863 0.015 . 1 . . . A  86 VAL HG21 . 18096 1 
       953 . 1 1  86  86 VAL HG22 H  1   0.863 0.015 . 1 . . . A  86 VAL HG22 . 18096 1 
       954 . 1 1  86  86 VAL HG23 H  1   0.863 0.015 . 1 . . . A  86 VAL HG23 . 18096 1 
       955 . 1 1  86  86 VAL C    C 13 177.816 0.200 . 1 . . . A  86 VAL C    . 18096 1 
       956 . 1 1  86  86 VAL CA   C 13  67.047 0.200 . 1 . . . A  86 VAL CA   . 18096 1 
       957 . 1 1  86  86 VAL CB   C 13  31.597 0.200 . 1 . . . A  86 VAL CB   . 18096 1 
       958 . 1 1  86  86 VAL CG1  C 13  23.383 0.200 . 2 . . . A  86 VAL CG1  . 18096 1 
       959 . 1 1  86  86 VAL CG2  C 13  21.640 0.200 . 2 . . . A  86 VAL CG2  . 18096 1 
       960 . 1 1  86  86 VAL N    N 15 117.289 0.061 . 1 . . . A  86 VAL N    . 18096 1 
       961 . 1 1  87  87 THR H    H  1   8.007 0.018 . 1 . . . A  87 THR H    . 18096 1 
       962 . 1 1  87  87 THR HA   H  1   3.758 0.015 . 1 . . . A  87 THR HA   . 18096 1 
       963 . 1 1  87  87 THR HG21 H  1   0.971 0.017 . 1 . . . A  87 THR HG21 . 18096 1 
       964 . 1 1  87  87 THR HG22 H  1   0.971 0.017 . 1 . . . A  87 THR HG22 . 18096 1 
       965 . 1 1  87  87 THR HG23 H  1   0.971 0.017 . 1 . . . A  87 THR HG23 . 18096 1 
       966 . 1 1  87  87 THR C    C 13 176.095 0.200 . 1 . . . A  87 THR C    . 18096 1 
       967 . 1 1  87  87 THR CA   C 13  67.248 0.200 . 1 . . . A  87 THR CA   . 18096 1 
       968 . 1 1  87  87 THR CG2  C 13  22.493 0.353 . 1 . . . A  87 THR CG2  . 18096 1 
       969 . 1 1  87  87 THR N    N 15 116.788 0.081 . 1 . . . A  87 THR N    . 18096 1 
       970 . 1 1  88  88 SER H    H  1   7.662 0.003 . 1 . . . A  88 SER H    . 18096 1 
       971 . 1 1  88  88 SER HA   H  1   4.018 0.018 . 1 . . . A  88 SER HA   . 18096 1 
       972 . 1 1  88  88 SER HB2  H  1   3.734 0.009 . 2 . . . A  88 SER HB2  . 18096 1 
       973 . 1 1  88  88 SER C    C 13 174.932 0.200 . 1 . . . A  88 SER C    . 18096 1 
       974 . 1 1  88  88 SER CA   C 13  62.717 0.200 . 1 . . . A  88 SER CA   . 18096 1 
       975 . 1 1  88  88 SER CB   C 13  62.954 0.200 . 1 . . . A  88 SER CB   . 18096 1 
       976 . 1 1  88  88 SER N    N 15 116.157 0.087 . 1 . . . A  88 SER N    . 18096 1 
       977 . 1 1  89  89 VAL H    H  1   8.274 0.003 . 1 . . . A  89 VAL H    . 18096 1 
       978 . 1 1  89  89 VAL HA   H  1   3.516 0.004 . 1 . . . A  89 VAL HA   . 18096 1 
       979 . 1 1  89  89 VAL HG11 H  1   0.976 0.003 . 1 . . . A  89 VAL HG11 . 18096 1 
       980 . 1 1  89  89 VAL HG12 H  1   0.976 0.003 . 1 . . . A  89 VAL HG12 . 18096 1 
       981 . 1 1  89  89 VAL HG13 H  1   0.976 0.003 . 1 . . . A  89 VAL HG13 . 18096 1 
       982 . 1 1  89  89 VAL HG21 H  1   0.853 0.009 . 1 . . . A  89 VAL HG21 . 18096 1 
       983 . 1 1  89  89 VAL HG22 H  1   0.853 0.009 . 1 . . . A  89 VAL HG22 . 18096 1 
       984 . 1 1  89  89 VAL HG23 H  1   0.853 0.009 . 1 . . . A  89 VAL HG23 . 18096 1 
       985 . 1 1  89  89 VAL CA   C 13  67.266 0.200 . 1 . . . A  89 VAL CA   . 18096 1 
       986 . 1 1  89  89 VAL CG1  C 13  23.384 0.200 . 2 . . . A  89 VAL CG1  . 18096 1 
       987 . 1 1  89  89 VAL CG2  C 13  21.841 0.200 . 2 . . . A  89 VAL CG2  . 18096 1 
       988 . 1 1  89  89 VAL N    N 15 117.956 0.113 . 1 . . . A  89 VAL N    . 18096 1 
       989 . 1 1  90  90 CYS H    H  1   7.654 0.025 . 1 . . . A  90 CYS H    . 18096 1 
       990 . 1 1  90  90 CYS HA   H  1   4.229 0.015 . 1 . . . A  90 CYS HA   . 18096 1 
       991 . 1 1  90  90 CYS HB2  H  1   3.115 0.015 . 2 . . . A  90 CYS HB2  . 18096 1 
       992 . 1 1  90  90 CYS C    C 13 175.174 0.015 . 1 . . . A  90 CYS C    . 18096 1 
       993 . 1 1  90  90 CYS CA   C 13  62.618 0.015 . 1 . . . A  90 CYS CA   . 18096 1 
       994 . 1 1  90  90 CYS CB   C 13  26.791 0.015 . 1 . . . A  90 CYS CB   . 18096 1 
       995 . 1 1  90  90 CYS N    N 15 116.319 0.300 . 1 . . . A  90 CYS N    . 18096 1 
       996 . 1 1  91  91 VAL H    H  1   7.760 0.005 . 1 . . . A  91 VAL H    . 18096 1 
       997 . 1 1  91  91 VAL HA   H  1   3.626 0.015 . 1 . . . A  91 VAL HA   . 18096 1 
       998 . 1 1  91  91 VAL HB   H  1   2.152 0.001 . 1 . . . A  91 VAL HB   . 18096 1 
       999 . 1 1  91  91 VAL HG11 H  1   0.961 0.015 . 1 . . . A  91 VAL HG11 . 18096 1 
      1000 . 1 1  91  91 VAL HG12 H  1   0.961 0.015 . 1 . . . A  91 VAL HG12 . 18096 1 
      1001 . 1 1  91  91 VAL HG13 H  1   0.961 0.015 . 1 . . . A  91 VAL HG13 . 18096 1 
      1002 . 1 1  91  91 VAL HG21 H  1   0.835 0.015 . 1 . . . A  91 VAL HG21 . 18096 1 
      1003 . 1 1  91  91 VAL HG22 H  1   0.835 0.015 . 1 . . . A  91 VAL HG22 . 18096 1 
      1004 . 1 1  91  91 VAL HG23 H  1   0.835 0.015 . 1 . . . A  91 VAL HG23 . 18096 1 
      1005 . 1 1  91  91 VAL C    C 13 176.038 0.200 . 1 . . . A  91 VAL C    . 18096 1 
      1006 . 1 1  91  91 VAL CA   C 13  63.608 0.200 . 1 . . . A  91 VAL CA   . 18096 1 
      1007 . 1 1  91  91 VAL CB   C 13  31.922 0.200 . 1 . . . A  91 VAL CB   . 18096 1 
      1008 . 1 1  91  91 VAL CG1  C 13  23.112 0.200 . 2 . . . A  91 VAL CG1  . 18096 1 
      1009 . 1 1  91  91 VAL CG2  C 13  21.806 0.200 . 2 . . . A  91 VAL CG2  . 18096 1 
      1010 . 1 1  91  91 VAL N    N 15 115.534 0.127 . 1 . . . A  91 VAL N    . 18096 1 
      1011 . 1 1  92  92 LEU H    H  1   7.732 0.017 . 1 . . . A  92 LEU H    . 18096 1 
      1012 . 1 1  92  92 LEU HA   H  1   4.240 0.020 . 1 . . . A  92 LEU HA   . 18096 1 
      1013 . 1 1  92  92 LEU HB2  H  1   1.716 0.031 . 2 . . . A  92 LEU HB2  . 18096 1 
      1014 . 1 1  92  92 LEU HB3  H  1   1.506 0.007 . 2 . . . A  92 LEU HB3  . 18096 1 
      1015 . 1 1  92  92 LEU HD11 H  1   0.817 0.002 . 1 . . . A  92 LEU HD11 . 18096 1 
      1016 . 1 1  92  92 LEU HD12 H  1   0.817 0.002 . 1 . . . A  92 LEU HD12 . 18096 1 
      1017 . 1 1  92  92 LEU HD13 H  1   0.817 0.002 . 1 . . . A  92 LEU HD13 . 18096 1 
      1018 . 1 1  92  92 LEU C    C 13 176.769 0.200 . 1 . . . A  92 LEU C    . 18096 1 
      1019 . 1 1  92  92 LEU CA   C 13  55.590 0.209 . 1 . . . A  92 LEU CA   . 18096 1 
      1020 . 1 1  92  92 LEU CB   C 13  41.932 0.106 . 1 . . . A  92 LEU CB   . 18096 1 
      1021 . 1 1  92  92 LEU CD1  C 13  24.944 0.200 . 2 . . . A  92 LEU CD1  . 18096 1 
      1022 . 1 1  92  92 LEU N    N 15 119.713 0.038 . 1 . . . A  92 LEU N    . 18096 1 
      1023 . 1 1  93  93 ASN H    H  1   7.916 0.012 . 1 . . . A  93 ASN H    . 18096 1 
      1024 . 1 1  93  93 ASN HA   H  1   4.676 0.010 . 1 . . . A  93 ASN HA   . 18096 1 
      1025 . 1 1  93  93 ASN HB2  H  1   2.819 0.015 . 2 . . . A  93 ASN HB2  . 18096 1 
      1026 . 1 1  93  93 ASN HB3  H  1   2.697 0.022 . 2 . . . A  93 ASN HB3  . 18096 1 
      1027 . 1 1  93  93 ASN C    C 13 174.955 0.200 . 1 . . . A  93 ASN C    . 18096 1 
      1028 . 1 1  93  93 ASN CA   C 13  53.255 0.200 . 1 . . . A  93 ASN CA   . 18096 1 
      1029 . 1 1  93  93 ASN CB   C 13  39.508 0.039 . 1 . . . A  93 ASN CB   . 18096 1 
      1030 . 1 1  93  93 ASN N    N 15 117.817 0.025 . 1 . . . A  93 ASN N    . 18096 1 
      1031 . 1 1  94  94 VAL H    H  1   7.730 0.006 . 1 . . . A  94 VAL H    . 18096 1 
      1032 . 1 1  94  94 VAL HA   H  1   4.024 0.010 . 1 . . . A  94 VAL HA   . 18096 1 
      1033 . 1 1  94  94 VAL HB   H  1   2.016 0.008 . 1 . . . A  94 VAL HB   . 18096 1 
      1034 . 1 1  94  94 VAL HG11 H  1   0.902 0.015 . 1 . . . A  94 VAL HG11 . 18096 1 
      1035 . 1 1  94  94 VAL HG12 H  1   0.902 0.015 . 1 . . . A  94 VAL HG12 . 18096 1 
      1036 . 1 1  94  94 VAL HG13 H  1   0.902 0.015 . 1 . . . A  94 VAL HG13 . 18096 1 
      1037 . 1 1  94  94 VAL HG21 H  1   0.814 0.003 . 1 . . . A  94 VAL HG21 . 18096 1 
      1038 . 1 1  94  94 VAL HG22 H  1   0.814 0.003 . 1 . . . A  94 VAL HG22 . 18096 1 
      1039 . 1 1  94  94 VAL HG23 H  1   0.814 0.003 . 1 . . . A  94 VAL HG23 . 18096 1 
      1040 . 1 1  94  94 VAL C    C 13 175.740 0.200 . 1 . . . A  94 VAL C    . 18096 1 
      1041 . 1 1  94  94 VAL CA   C 13  62.532 0.200 . 1 . . . A  94 VAL CA   . 18096 1 
      1042 . 1 1  94  94 VAL CB   C 13  32.632 0.200 . 1 . . . A  94 VAL CB   . 18096 1 
      1043 . 1 1  94  94 VAL CG1  C 13  21.762 0.200 . 2 . . . A  94 VAL CG1  . 18096 1 
      1044 . 1 1  94  94 VAL CG2  C 13  20.553 0.200 . 2 . . . A  94 VAL CG2  . 18096 1 
      1045 . 1 1  94  94 VAL N    N 15 118.650 0.040 . 1 . . . A  94 VAL N    . 18096 1 
      1046 . 1 1  95  95 HIS H    H  1   8.341 0.015 . 1 . . . A  95 HIS H    . 18096 1 
      1047 . 1 1  95  95 HIS HA   H  1   4.619 0.016 . 1 . . . A  95 HIS HA   . 18096 1 
      1048 . 1 1  95  95 HIS HB2  H  1   3.197 0.012 . 2 . . . A  95 HIS HB2  . 18096 1 
      1049 . 1 1  95  95 HIS HB3  H  1   3.088 0.015 . 2 . . . A  95 HIS HB3  . 18096 1 
      1050 . 1 1  95  95 HIS C    C 13 174.146 0.200 . 1 . . . A  95 HIS C    . 18096 1 
      1051 . 1 1  95  95 HIS CA   C 13  55.582 0.200 . 1 . . . A  95 HIS CA   . 18096 1 
      1052 . 1 1  95  95 HIS CB   C 13  29.755 0.002 . 1 . . . A  95 HIS CB   . 18096 1 
      1053 . 1 1  95  95 HIS N    N 15 121.293 0.056 . 1 . . . A  95 HIS N    . 18096 1 
      1054 . 1 1  96  96 HIS H    H  1   8.333 0.002 . 1 . . . A  96 HIS H    . 18096 1 
      1055 . 1 1  96  96 HIS HA   H  1   4.635 0.015 . 1 . . . A  96 HIS HA   . 18096 1 
      1056 . 1 1  96  96 HIS HB2  H  1   3.185 0.015 . 2 . . . A  96 HIS HB2  . 18096 1 
      1057 . 1 1  96  96 HIS HB3  H  1   3.088 0.015 . 2 . . . A  96 HIS HB3  . 18096 1 
      1058 . 1 1  96  96 HIS CA   C 13  55.582 0.015 . 1 . . . A  96 HIS CA   . 18096 1 
      1059 . 1 1  96  96 HIS CB   C 13  29.773 0.019 . 1 . . . A  96 HIS CB   . 18096 1 
      1060 . 1 1  96  96 HIS N    N 15 122.728 0.032 . 1 . . . A  96 HIS N    . 18096 1 
      1061 . 1 1  97  97 ARG HA   H  1   4.295 0.020 . 1 . . . A  97 ARG HA   . 18096 1 
      1062 . 1 1  97  97 ARG HB2  H  1   1.789 0.014 . 2 . . . A  97 ARG HB2  . 18096 1 
      1063 . 1 1  97  97 ARG HB3  H  1   1.714 0.015 . 2 . . . A  97 ARG HB3  . 18096 1 
      1064 . 1 1  97  97 ARG HG2  H  1   1.573 0.001 . 2 . . . A  97 ARG HG2  . 18096 1 
      1065 . 1 1  97  97 ARG HD2  H  1   3.160 0.003 . 2 . . . A  97 ARG HD2  . 18096 1 
      1066 . 1 1  97  97 ARG HD3  H  1   3.160 0.003 . 2 . . . A  97 ARG HD3  . 18096 1 
      1067 . 1 1  97  97 ARG C    C 13 175.776 0.200 . 1 . . . A  97 ARG C    . 18096 1 
      1068 . 1 1  97  97 ARG CA   C 13  56.230 0.200 . 1 . . . A  97 ARG CA   . 18096 1 
      1069 . 1 1  97  97 ARG CB   C 13  31.030 0.019 . 1 . . . A  97 ARG CB   . 18096 1 
      1070 . 1 1  97  97 ARG CG   C 13  27.199 0.200 . 1 . . . A  97 ARG CG   . 18096 1 
      1071 . 1 1  97  97 ARG CD   C 13  43.472 0.021 . 1 . . . A  97 ARG CD   . 18096 1 
      1072 . 1 1  98  98 SER H    H  1   8.250 0.004 . 1 . . . A  98 SER H    . 18096 1 
      1073 . 1 1  98  98 SER HA   H  1   4.736 0.004 . 1 . . . A  98 SER HA   . 18096 1 
      1074 . 1 1  98  98 SER HB2  H  1   3.838 0.001 . 2 . . . A  98 SER HB2  . 18096 1 
      1075 . 1 1  98  98 SER CA   C 13  56.614 0.200 . 1 . . . A  98 SER CA   . 18096 1 
      1076 . 1 1  98  98 SER CB   C 13  63.622 0.200 . 1 . . . A  98 SER CB   . 18096 1 
      1077 . 1 1  98  98 SER N    N 15 118.439 0.023 . 1 . . . A  98 SER N    . 18096 1 
      1078 . 1 1  99  99 PRO HA   H  1   4.394 0.001 . 1 . . . A  99 PRO HA   . 18096 1 
      1079 . 1 1  99  99 PRO HB2  H  1   2.261 0.015 . 2 . . . A  99 PRO HB2  . 18096 1 
      1080 . 1 1  99  99 PRO HB3  H  1   1.907 0.015 . 2 . . . A  99 PRO HB3  . 18096 1 
      1081 . 1 1  99  99 PRO HG2  H  1   1.992 0.015 . 2 . . . A  99 PRO HG2  . 18096 1 
      1082 . 1 1  99  99 PRO HD2  H  1   3.786 0.008 . 2 . . . A  99 PRO HD2  . 18096 1 
      1083 . 1 1  99  99 PRO HD3  H  1   3.730 0.011 . 2 . . . A  99 PRO HD3  . 18096 1 
      1084 . 1 1  99  99 PRO C    C 13 176.879 0.200 . 1 . . . A  99 PRO C    . 18096 1 
      1085 . 1 1  99  99 PRO CA   C 13  63.697 0.200 . 1 . . . A  99 PRO CA   . 18096 1 
      1086 . 1 1  99  99 PRO CB   C 13  32.046 0.018 . 1 . . . A  99 PRO CB   . 18096 1 
      1087 . 1 1  99  99 PRO CG   C 13  27.459 0.200 . 1 . . . A  99 PRO CG   . 18096 1 
      1088 . 1 1  99  99 PRO CD   C 13  50.811 0.027 . 1 . . . A  99 PRO CD   . 18096 1 
      1089 . 1 1 100 100 GLU H    H  1   8.391 0.003 . 1 . . . A 100 GLU H    . 18096 1 
      1090 . 1 1 100 100 GLU HA   H  1   4.299 0.015 . 1 . . . A 100 GLU HA   . 18096 1 
      1091 . 1 1 100 100 GLU HB2  H  1   1.974 0.030 . 2 . . . A 100 GLU HB2  . 18096 1 
      1092 . 1 1 100 100 GLU HG2  H  1   2.246 0.012 . 2 . . . A 100 GLU HG2  . 18096 1 
      1093 . 1 1 100 100 GLU C    C 13 176.576 0.200 . 1 . . . A 100 GLU C    . 18096 1 
      1094 . 1 1 100 100 GLU CA   C 13  56.467 0.200 . 1 . . . A 100 GLU CA   . 18096 1 
      1095 . 1 1 100 100 GLU CB   C 13  29.944 0.200 . 1 . . . A 100 GLU CB   . 18096 1 
      1096 . 1 1 100 100 GLU CG   C 13  35.962 0.200 . 1 . . . A 100 GLU CG   . 18096 1 
      1097 . 1 1 100 100 GLU N    N 15 120.297 0.020 . 1 . . . A 100 GLU N    . 18096 1 
      1098 . 1 1 101 101 THR H    H  1   7.946 0.001 . 1 . . . A 101 THR H    . 18096 1 
      1099 . 1 1 101 101 THR HA   H  1   4.280 0.007 . 1 . . . A 101 THR HA   . 18096 1 
      1100 . 1 1 101 101 THR HB   H  1   4.159 0.015 . 1 . . . A 101 THR HB   . 18096 1 
      1101 . 1 1 101 101 THR HG21 H  1   1.136 0.008 . 1 . . . A 101 THR HG21 . 18096 1 
      1102 . 1 1 101 101 THR HG22 H  1   1.136 0.008 . 1 . . . A 101 THR HG22 . 18096 1 
      1103 . 1 1 101 101 THR HG23 H  1   1.136 0.008 . 1 . . . A 101 THR HG23 . 18096 1 
      1104 . 1 1 101 101 THR C    C 13 174.515 0.200 . 1 . . . A 101 THR C    . 18096 1 
      1105 . 1 1 101 101 THR CA   C 13  61.975 0.200 . 1 . . . A 101 THR CA   . 18096 1 
      1106 . 1 1 101 101 THR CB   C 13  69.817 0.200 . 1 . . . A 101 THR CB   . 18096 1 
      1107 . 1 1 101 101 THR CG2  C 13  21.663 0.200 . 1 . . . A 101 THR CG2  . 18096 1 
      1108 . 1 1 101 101 THR N    N 15 114.144 0.041 . 1 . . . A 101 THR N    . 18096 1 
      1109 . 1 1 102 102 HIS H    H  1   8.459 0.017 . 1 . . . A 102 HIS H    . 18096 1 
      1110 . 1 1 102 102 HIS HA   H  1   4.750 0.011 . 1 . . . A 102 HIS HA   . 18096 1 
      1111 . 1 1 102 102 HIS HB2  H  1   3.293 0.015 . 2 . . . A 102 HIS HB2  . 18096 1 
      1112 . 1 1 102 102 HIS HB3  H  1   3.194 0.016 . 2 . . . A 102 HIS HB3  . 18096 1 
      1113 . 1 1 102 102 HIS C    C 13 174.764 0.200 . 1 . . . A 102 HIS C    . 18096 1 
      1114 . 1 1 102 102 HIS CA   C 13  55.685 0.200 . 1 . . . A 102 HIS CA   . 18096 1 
      1115 . 1 1 102 102 HIS CB   C 13  29.245 0.084 . 1 . . . A 102 HIS CB   . 18096 1 
      1116 . 1 1 102 102 HIS N    N 15 120.429 0.032 . 1 . . . A 102 HIS N    . 18096 1 
      1117 . 1 1 103 103 THR H    H  1   8.068 0.003 . 1 . . . A 103 THR H    . 18096 1 
      1118 . 1 1 103 103 THR HA   H  1   4.345 0.004 . 1 . . . A 103 THR HA   . 18096 1 
      1119 . 1 1 103 103 THR HB   H  1   4.222 0.001 . 1 . . . A 103 THR HB   . 18096 1 
      1120 . 1 1 103 103 THR HG21 H  1   1.161 0.003 . 1 . . . A 103 THR HG21 . 18096 1 
      1121 . 1 1 103 103 THR HG22 H  1   1.161 0.003 . 1 . . . A 103 THR HG22 . 18096 1 
      1122 . 1 1 103 103 THR HG23 H  1   1.161 0.003 . 1 . . . A 103 THR HG23 . 18096 1 
      1123 . 1 1 103 103 THR C    C 13 175.087 0.200 . 1 . . . A 103 THR C    . 18096 1 
      1124 . 1 1 103 103 THR CA   C 13  61.976 0.067 . 1 . . . A 103 THR CA   . 18096 1 
      1125 . 1 1 103 103 THR CB   C 13  69.831 0.068 . 1 . . . A 103 THR CB   . 18096 1 
      1126 . 1 1 103 103 THR CG2  C 13  21.686 0.200 . 1 . . . A 103 THR CG2  . 18096 1 
      1127 . 1 1 103 103 THR N    N 15 114.319 0.001 . 1 . . . A 103 THR N    . 18096 1 
      1128 . 1 1 104 104 GLY H    H  1   8.389 0.007 . 1 . . . A 104 GLY H    . 18096 1 
      1129 . 1 1 104 104 GLY HA2  H  1   3.995 0.019 . 2 . . . A 104 GLY HA2  . 18096 1 
      1130 . 1 1 104 104 GLY C    C 13 174.757 0.200 . 1 . . . A 104 GLY C    . 18096 1 
      1131 . 1 1 104 104 GLY CA   C 13  45.602 0.200 . 1 . . . A 104 GLY CA   . 18096 1 
      1132 . 1 1 104 104 GLY N    N 15 111.143 0.019 . 1 . . . A 104 GLY N    . 18096 1 
      1133 . 1 1 105 105 GLY H    H  1   8.272 0.003 . 1 . . . A 105 GLY H    . 18096 1 
      1134 . 1 1 105 105 GLY HA2  H  1   3.985 0.009 . 2 . . . A 105 GLY HA2  . 18096 1 
      1135 . 1 1 105 105 GLY C    C 13 174.892 0.200 . 1 . . . A 105 GLY C    . 18096 1 
      1136 . 1 1 105 105 GLY CA   C 13  45.602 0.200 . 1 . . . A 105 GLY CA   . 18096 1 
      1137 . 1 1 105 105 GLY N    N 15 108.642 0.012 . 1 . . . A 105 GLY N    . 18096 1 
      1138 . 1 1 106 106 GLY H    H  1   8.359 0.011 . 1 . . . A 106 GLY H    . 18096 1 
      1139 . 1 1 106 106 GLY HA2  H  1   3.988 0.012 . 2 . . . A 106 GLY HA2  . 18096 1 
      1140 . 1 1 106 106 GLY C    C 13 174.886 0.200 . 1 . . . A 106 GLY C    . 18096 1 
      1141 . 1 1 106 106 GLY CA   C 13  45.602 0.200 . 1 . . . A 106 GLY CA   . 18096 1 
      1142 . 1 1 106 106 GLY N    N 15 108.820 0.300 . 1 . . . A 106 GLY N    . 18096 1 
      1143 . 1 1 107 107 GLY H    H  1   8.338 0.005 . 1 . . . A 107 GLY H    . 18096 1 
      1144 . 1 1 107 107 GLY HA2  H  1   3.978 0.002 . 2 . . . A 107 GLY HA2  . 18096 1 
      1145 . 1 1 107 107 GLY C    C 13 174.886 0.200 . 1 . . . A 107 GLY C    . 18096 1 
      1146 . 1 1 107 107 GLY CA   C 13  45.602 0.200 . 1 . . . A 107 GLY CA   . 18096 1 
      1147 . 1 1 107 107 GLY N    N 15 108.550 0.030 . 1 . . . A 107 GLY N    . 18096 1 
      1148 . 1 1 108 108 GLY H    H  1   8.336 0.006 . 1 . . . A 108 GLY H    . 18096 1 
      1149 . 1 1 108 108 GLY HA2  H  1   3.974 0.005 . 2 . . . A 108 GLY HA2  . 18096 1 
      1150 . 1 1 108 108 GLY C    C 13 175.411 0.200 . 1 . . . A 108 GLY C    . 18096 1 
      1151 . 1 1 108 108 GLY CA   C 13  45.807 0.200 . 1 . . . A 108 GLY CA   . 18096 1 
      1152 . 1 1 108 108 GLY N    N 15 108.519 0.066 . 1 . . . A 108 GLY N    . 18096 1 
      1153 . 1 1 109 109 ILE H    H  1   8.233 0.005 . 1 . . . A 109 ILE H    . 18096 1 
      1154 . 1 1 109 109 ILE HA   H  1   3.976 0.021 . 1 . . . A 109 ILE HA   . 18096 1 
      1155 . 1 1 109 109 ILE HB   H  1   1.881 0.008 . 1 . . . A 109 ILE HB   . 18096 1 
      1156 . 1 1 109 109 ILE HG12 H  1   1.484 0.024 . 2 . . . A 109 ILE HG12 . 18096 1 
      1157 . 1 1 109 109 ILE HG13 H  1   1.226 0.019 . 2 . . . A 109 ILE HG13 . 18096 1 
      1158 . 1 1 109 109 ILE HG21 H  1   0.865 0.011 . 1 . . . A 109 ILE HG21 . 18096 1 
      1159 . 1 1 109 109 ILE HG22 H  1   0.865 0.011 . 1 . . . A 109 ILE HG22 . 18096 1 
      1160 . 1 1 109 109 ILE HG23 H  1   0.865 0.011 . 1 . . . A 109 ILE HG23 . 18096 1 
      1161 . 1 1 109 109 ILE HD11 H  1   0.828 0.015 . 1 . . . A 109 ILE HD11 . 18096 1 
      1162 . 1 1 109 109 ILE HD12 H  1   0.828 0.015 . 1 . . . A 109 ILE HD12 . 18096 1 
      1163 . 1 1 109 109 ILE HD13 H  1   0.828 0.015 . 1 . . . A 109 ILE HD13 . 18096 1 
      1164 . 1 1 109 109 ILE C    C 13 176.019 0.200 . 1 . . . A 109 ILE C    . 18096 1 
      1165 . 1 1 109 109 ILE CA   C 13  62.927 0.200 . 1 . . . A 109 ILE CA   . 18096 1 
      1166 . 1 1 109 109 ILE CB   C 13  38.073 0.200 . 1 . . . A 109 ILE CB   . 18096 1 
      1167 . 1 1 109 109 ILE CG1  C 13  28.483 0.019 . 1 . . . A 109 ILE CG1  . 18096 1 
      1168 . 1 1 109 109 ILE CG2  C 13  17.965 0.200 . 1 . . . A 109 ILE CG2  . 18096 1 
      1169 . 1 1 109 109 ILE CD1  C 13  13.273 0.200 . 1 . . . A 109 ILE CD1  . 18096 1 
      1170 . 1 1 109 109 ILE N    N 15 120.914 0.033 . 1 . . . A 109 ILE N    . 18096 1 
      1171 . 1 1 110 110 ASP H    H  1   8.369 0.008 . 1 . . . A 110 ASP H    . 18096 1 
      1172 . 1 1 110 110 ASP HA   H  1   4.252 0.010 . 1 . . . A 110 ASP HA   . 18096 1 
      1173 . 1 1 110 110 ASP HB2  H  1   2.631 0.005 . 2 . . . A 110 ASP HB2  . 18096 1 
      1174 . 1 1 110 110 ASP HB3  H  1   2.587 0.015 . 2 . . . A 110 ASP HB3  . 18096 1 
      1175 . 1 1 110 110 ASP C    C 13 177.648 0.200 . 1 . . . A 110 ASP C    . 18096 1 
      1176 . 1 1 110 110 ASP CA   C 13  56.801 0.200 . 1 . . . A 110 ASP CA   . 18096 1 
      1177 . 1 1 110 110 ASP CB   C 13  40.181 0.054 . 1 . . . A 110 ASP CB   . 18096 1 
      1178 . 1 1 110 110 ASP N    N 15 121.149 0.068 . 1 . . . A 110 ASP N    . 18096 1 
      1179 . 1 1 111 111 ARG H    H  1   7.835 0.009 . 1 . . . A 111 ARG H    . 18096 1 
      1180 . 1 1 111 111 ARG HA   H  1   3.989 0.012 . 1 . . . A 111 ARG HA   . 18096 1 
      1181 . 1 1 111 111 ARG HB2  H  1   1.892 0.015 . 2 . . . A 111 ARG HB2  . 18096 1 
      1182 . 1 1 111 111 ARG HB3  H  1   1.850 0.015 . 2 . . . A 111 ARG HB3  . 18096 1 
      1183 . 1 1 111 111 ARG HG3  H  1   1.619 0.015 . 2 . . . A 111 ARG HG3  . 18096 1 
      1184 . 1 1 111 111 ARG HD2  H  1   3.251 0.010 . 2 . . . A 111 ARG HD2  . 18096 1 
      1185 . 1 1 111 111 ARG HD3  H  1   3.251 0.010 . 2 . . . A 111 ARG HD3  . 18096 1 
      1186 . 1 1 111 111 ARG C    C 13 177.502 0.200 . 1 . . . A 111 ARG C    . 18096 1 
      1187 . 1 1 111 111 ARG CA   C 13  58.720 0.200 . 1 . . . A 111 ARG CA   . 18096 1 
      1188 . 1 1 111 111 ARG CB   C 13  30.103 0.200 . 1 . . . A 111 ARG CB   . 18096 1 
      1189 . 1 1 111 111 ARG CG   C 13  27.701 0.200 . 1 . . . A 111 ARG CG   . 18096 1 
      1190 . 1 1 111 111 ARG CD   C 13  43.621 0.200 . 1 . . . A 111 ARG CD   . 18096 1 
      1191 . 1 1 111 111 ARG N    N 15 119.198 0.073 . 1 . . . A 111 ARG N    . 18096 1 
      1192 . 1 1 112 112 LEU H    H  1   7.783 0.012 . 1 . . . A 112 LEU H    . 18096 1 
      1193 . 1 1 112 112 LEU HA   H  1   4.003 0.014 . 1 . . . A 112 LEU HA   . 18096 1 
      1194 . 1 1 112 112 LEU HB2  H  1   1.724 0.019 . 2 . . . A 112 LEU HB2  . 18096 1 
      1195 . 1 1 112 112 LEU HD11 H  1   0.868 0.013 . 1 . . . A 112 LEU HD11 . 18096 1 
      1196 . 1 1 112 112 LEU HD12 H  1   0.868 0.013 . 1 . . . A 112 LEU HD12 . 18096 1 
      1197 . 1 1 112 112 LEU HD13 H  1   0.868 0.013 . 1 . . . A 112 LEU HD13 . 18096 1 
      1198 . 1 1 112 112 LEU HD21 H  1   0.809 0.015 . 1 . . . A 112 LEU HD21 . 18096 1 
      1199 . 1 1 112 112 LEU HD22 H  1   0.809 0.015 . 1 . . . A 112 LEU HD22 . 18096 1 
      1200 . 1 1 112 112 LEU HD23 H  1   0.809 0.015 . 1 . . . A 112 LEU HD23 . 18096 1 
      1201 . 1 1 112 112 LEU C    C 13 178.356 0.200 . 1 . . . A 112 LEU C    . 18096 1 
      1202 . 1 1 112 112 LEU CA   C 13  58.235 0.200 . 1 . . . A 112 LEU CA   . 18096 1 
      1203 . 1 1 112 112 LEU CB   C 13  41.743 0.200 . 1 . . . A 112 LEU CB   . 18096 1 
      1204 . 1 1 112 112 LEU CD1  C 13  25.348 0.200 . 2 . . . A 112 LEU CD1  . 18096 1 
      1205 . 1 1 112 112 LEU CD2  C 13  25.154 0.200 . 2 . . . A 112 LEU CD2  . 18096 1 
      1206 . 1 1 112 112 LEU N    N 15 118.935 0.013 . 1 . . . A 112 LEU N    . 18096 1 
      1207 . 1 1 113 113 PHE H    H  1   8.072 0.017 . 1 . . . A 113 PHE H    . 18096 1 
      1208 . 1 1 113 113 PHE HA   H  1   4.084 0.005 . 1 . . . A 113 PHE HA   . 18096 1 
      1209 . 1 1 113 113 PHE HB2  H  1   3.147 0.026 . 2 . . . A 113 PHE HB2  . 18096 1 
      1210 . 1 1 113 113 PHE HD2  H  1   7.179 0.004 . 3 . . . A 113 PHE HD2  . 18096 1 
      1211 . 1 1 113 113 PHE C    C 13 177.092 0.200 . 1 . . . A 113 PHE C    . 18096 1 
      1212 . 1 1 113 113 PHE CA   C 13  62.392 0.200 . 1 . . . A 113 PHE CA   . 18096 1 
      1213 . 1 1 113 113 PHE CB   C 13  38.891 0.200 . 1 . . . A 113 PHE CB   . 18096 1 
      1214 . 1 1 113 113 PHE CD2  C 13 130.953 0.200 . 3 . . . A 113 PHE CD2  . 18096 1 
      1215 . 1 1 113 113 PHE N    N 15 116.117 0.079 . 1 . . . A 113 PHE N    . 18096 1 
      1216 . 1 1 114 114 LEU H    H  1   7.881 0.005 . 1 . . . A 114 LEU H    . 18096 1 
      1217 . 1 1 114 114 LEU HA   H  1   4.001 0.027 . 1 . . . A 114 LEU HA   . 18096 1 
      1218 . 1 1 114 114 LEU HB2  H  1   1.643 0.012 . 2 . . . A 114 LEU HB2  . 18096 1 
      1219 . 1 1 114 114 LEU HG   H  1   1.417 0.025 . 1 . . . A 114 LEU HG   . 18096 1 
      1220 . 1 1 114 114 LEU HD11 H  1   0.779 0.015 . 1 . . . A 114 LEU HD11 . 18096 1 
      1221 . 1 1 114 114 LEU HD12 H  1   0.779 0.015 . 1 . . . A 114 LEU HD12 . 18096 1 
      1222 . 1 1 114 114 LEU HD13 H  1   0.779 0.015 . 1 . . . A 114 LEU HD13 . 18096 1 
      1223 . 1 1 114 114 LEU HD21 H  1   0.650 0.002 . 1 . . . A 114 LEU HD21 . 18096 1 
      1224 . 1 1 114 114 LEU HD22 H  1   0.650 0.002 . 1 . . . A 114 LEU HD22 . 18096 1 
      1225 . 1 1 114 114 LEU HD23 H  1   0.650 0.002 . 1 . . . A 114 LEU HD23 . 18096 1 
      1226 . 1 1 114 114 LEU C    C 13 178.210 0.200 . 1 . . . A 114 LEU C    . 18096 1 
      1227 . 1 1 114 114 LEU CA   C 13  58.509 0.200 . 1 . . . A 114 LEU CA   . 18096 1 
      1228 . 1 1 114 114 LEU CB   C 13  41.784 0.200 . 1 . . . A 114 LEU CB   . 18096 1 
      1229 . 1 1 114 114 LEU CG   C 13  27.306 0.200 . 1 . . . A 114 LEU CG   . 18096 1 
      1230 . 1 1 114 114 LEU CD1  C 13  24.598 0.204 . 2 . . . A 114 LEU CD1  . 18096 1 
      1231 . 1 1 114 114 LEU CD2  C 13  24.632 0.033 . 2 . . . A 114 LEU CD2  . 18096 1 
      1232 . 1 1 114 114 LEU N    N 15 118.710 0.061 . 1 . . . A 114 LEU N    . 18096 1 
      1233 . 1 1 115 115 TRP H    H  1   7.925 0.006 . 1 . . . A 115 TRP H    . 18096 1 
      1234 . 1 1 115 115 TRP HA   H  1   4.282 0.003 . 1 . . . A 115 TRP HA   . 18096 1 
      1235 . 1 1 115 115 TRP HB2  H  1   3.258 0.012 . 2 . . . A 115 TRP HB2  . 18096 1 
      1236 . 1 1 115 115 TRP HD1  H  1   7.199 0.018 . 1 . . . A 115 TRP HD1  . 18096 1 
      1237 . 1 1 115 115 TRP HE3  H  1   7.431 0.015 . 1 . . . A 115 TRP HE3  . 18096 1 
      1238 . 1 1 115 115 TRP HZ2  H  1   7.402 0.015 . 1 . . . A 115 TRP HZ2  . 18096 1 
      1239 . 1 1 115 115 TRP C    C 13 178.536 0.200 . 1 . . . A 115 TRP C    . 18096 1 
      1240 . 1 1 115 115 TRP CA   C 13  60.744 0.200 . 1 . . . A 115 TRP CA   . 18096 1 
      1241 . 1 1 115 115 TRP CB   C 13  29.125 0.200 . 1 . . . A 115 TRP CB   . 18096 1 
      1242 . 1 1 115 115 TRP CD1  C 13 126.058 0.200 . 1 . . . A 115 TRP CD1  . 18096 1 
      1243 . 1 1 115 115 TRP CE3  C 13 120.360 0.200 . 1 . . . A 115 TRP CE3  . 18096 1 
      1244 . 1 1 115 115 TRP CZ2  C 13 114.680 0.200 . 1 . . . A 115 TRP CZ2  . 18096 1 
      1245 . 1 1 115 115 TRP N    N 15 117.801 0.054 . 1 . . . A 115 TRP N    . 18096 1 
      1246 . 1 1 116 116 ILE H    H  1   8.355 0.012 . 1 . . . A 116 ILE H    . 18096 1 
      1247 . 1 1 116 116 ILE HA   H  1   3.694 0.034 . 1 . . . A 116 ILE HA   . 18096 1 
      1248 . 1 1 116 116 ILE HB   H  1   1.914 0.015 . 1 . . . A 116 ILE HB   . 18096 1 
      1249 . 1 1 116 116 ILE HG13 H  1   1.257 0.001 . 2 . . . A 116 ILE HG13 . 18096 1 
      1250 . 1 1 116 116 ILE HG21 H  1   0.849 0.008 . 1 . . . A 116 ILE HG21 . 18096 1 
      1251 . 1 1 116 116 ILE HG22 H  1   0.849 0.008 . 1 . . . A 116 ILE HG22 . 18096 1 
      1252 . 1 1 116 116 ILE HG23 H  1   0.849 0.008 . 1 . . . A 116 ILE HG23 . 18096 1 
      1253 . 1 1 116 116 ILE HD11 H  1   0.728 0.002 . 1 . . . A 116 ILE HD11 . 18096 1 
      1254 . 1 1 116 116 ILE HD12 H  1   0.728 0.002 . 1 . . . A 116 ILE HD12 . 18096 1 
      1255 . 1 1 116 116 ILE HD13 H  1   0.728 0.002 . 1 . . . A 116 ILE HD13 . 18096 1 
      1256 . 1 1 116 116 ILE C    C 13 177.423 0.200 . 1 . . . A 116 ILE C    . 18096 1 
      1257 . 1 1 116 116 ILE CA   C 13  65.987 0.200 . 1 . . . A 116 ILE CA   . 18096 1 
      1258 . 1 1 116 116 ILE CB   C 13  38.151 0.200 . 1 . . . A 116 ILE CB   . 18096 1 
      1259 . 1 1 116 116 ILE CG1  C 13  28.600 0.200 . 1 . . . A 116 ILE CG1  . 18096 1 
      1260 . 1 1 116 116 ILE CG2  C 13  17.677 0.200 . 1 . . . A 116 ILE CG2  . 18096 1 
      1261 . 1 1 116 116 ILE CD1  C 13  13.660 0.068 . 1 . . . A 116 ILE CD1  . 18096 1 
      1262 . 1 1 116 116 ILE N    N 15 118.212 0.134 . 1 . . . A 116 ILE N    . 18096 1 
      1263 . 1 1 117 117 PHE H    H  1   8.419 0.009 . 1 . . . A 117 PHE H    . 18096 1 
      1264 . 1 1 117 117 PHE HA   H  1   4.094 0.007 . 1 . . . A 117 PHE HA   . 18096 1 
      1265 . 1 1 117 117 PHE HB2  H  1   3.231 0.013 . 2 . . . A 117 PHE HB2  . 18096 1 
      1266 . 1 1 117 117 PHE HB3  H  1   3.020 0.007 . 2 . . . A 117 PHE HB3  . 18096 1 
      1267 . 1 1 117 117 PHE HD1  H  1   7.006 0.013 . 3 . . . A 117 PHE HD1  . 18096 1 
      1268 . 1 1 117 117 PHE C    C 13 177.389 0.200 . 1 . . . A 117 PHE C    . 18096 1 
      1269 . 1 1 117 117 PHE CA   C 13  61.945 0.200 . 1 . . . A 117 PHE CA   . 18096 1 
      1270 . 1 1 117 117 PHE CB   C 13  38.939 0.031 . 1 . . . A 117 PHE CB   . 18096 1 
      1271 . 1 1 117 117 PHE CD1  C 13 130.720 0.200 . 3 . . . A 117 PHE CD1  . 18096 1 
      1272 . 1 1 117 117 PHE N    N 15 119.509 0.013 . 1 . . . A 117 PHE N    . 18096 1 
      1273 . 1 1 118 118 VAL H    H  1   8.509 0.010 . 1 . . . A 118 VAL H    . 18096 1 
      1274 . 1 1 118 118 VAL HA   H  1   3.510 0.008 . 1 . . . A 118 VAL HA   . 18096 1 
      1275 . 1 1 118 118 VAL HB   H  1   2.251 0.006 . 1 . . . A 118 VAL HB   . 18096 1 
      1276 . 1 1 118 118 VAL HG11 H  1   0.954 0.015 . 1 . . . A 118 VAL HG11 . 18096 1 
      1277 . 1 1 118 118 VAL HG12 H  1   0.954 0.015 . 1 . . . A 118 VAL HG12 . 18096 1 
      1278 . 1 1 118 118 VAL HG13 H  1   0.954 0.015 . 1 . . . A 118 VAL HG13 . 18096 1 
      1279 . 1 1 118 118 VAL HG21 H  1   0.812 0.016 . 1 . . . A 118 VAL HG21 . 18096 1 
      1280 . 1 1 118 118 VAL HG22 H  1   0.812 0.016 . 1 . . . A 118 VAL HG22 . 18096 1 
      1281 . 1 1 118 118 VAL HG23 H  1   0.812 0.016 . 1 . . . A 118 VAL HG23 . 18096 1 
      1282 . 1 1 118 118 VAL C    C 13 177.452 0.200 . 1 . . . A 118 VAL C    . 18096 1 
      1283 . 1 1 118 118 VAL CA   C 13  67.440 0.200 . 1 . . . A 118 VAL CA   . 18096 1 
      1284 . 1 1 118 118 VAL CB   C 13  31.462 0.200 . 1 . . . A 118 VAL CB   . 18096 1 
      1285 . 1 1 118 118 VAL CG1  C 13  23.143 0.200 . 2 . . . A 118 VAL CG1  . 18096 1 
      1286 . 1 1 118 118 VAL CG2  C 13  21.300 0.200 . 2 . . . A 118 VAL CG2  . 18096 1 
      1287 . 1 1 118 118 VAL N    N 15 118.927 0.021 . 1 . . . A 118 VAL N    . 18096 1 
      1288 . 1 1 119 119 PHE H    H  1   8.477 0.009 . 1 . . . A 119 PHE H    . 18096 1 
      1289 . 1 1 119 119 PHE HA   H  1   4.040 0.015 . 1 . . . A 119 PHE HA   . 18096 1 
      1290 . 1 1 119 119 PHE HB2  H  1   3.209 0.016 . 2 . . . A 119 PHE HB2  . 18096 1 
      1291 . 1 1 119 119 PHE HD1  H  1   7.001 0.012 . 3 . . . A 119 PHE HD1  . 18096 1 
      1292 . 1 1 119 119 PHE C    C 13 177.403 0.200 . 1 . . . A 119 PHE C    . 18096 1 
      1293 . 1 1 119 119 PHE CA   C 13  62.603 0.200 . 1 . . . A 119 PHE CA   . 18096 1 
      1294 . 1 1 119 119 PHE CB   C 13  39.145 0.200 . 1 . . . A 119 PHE CB   . 18096 1 
      1295 . 1 1 119 119 PHE CD1  C 13 130.800 0.200 . 3 . . . A 119 PHE CD1  . 18096 1 
      1296 . 1 1 119 119 PHE N    N 15 118.638 0.053 . 1 . . . A 119 PHE N    . 18096 1 
      1297 . 1 1 120 120 VAL H    H  1   8.705 0.013 . 1 . . . A 120 VAL H    . 18096 1 
      1298 . 1 1 120 120 VAL HA   H  1   3.467 0.017 . 1 . . . A 120 VAL HA   . 18096 1 
      1299 . 1 1 120 120 VAL HB   H  1   2.179 0.003 . 1 . . . A 120 VAL HB   . 18096 1 
      1300 . 1 1 120 120 VAL HG11 H  1   1.084 0.004 . 1 . . . A 120 VAL HG11 . 18096 1 
      1301 . 1 1 120 120 VAL HG12 H  1   1.084 0.004 . 1 . . . A 120 VAL HG12 . 18096 1 
      1302 . 1 1 120 120 VAL HG13 H  1   1.084 0.004 . 1 . . . A 120 VAL HG13 . 18096 1 
      1303 . 1 1 120 120 VAL HG21 H  1   0.881 0.012 . 1 . . . A 120 VAL HG21 . 18096 1 
      1304 . 1 1 120 120 VAL HG22 H  1   0.881 0.012 . 1 . . . A 120 VAL HG22 . 18096 1 
      1305 . 1 1 120 120 VAL HG23 H  1   0.881 0.012 . 1 . . . A 120 VAL HG23 . 18096 1 
      1306 . 1 1 120 120 VAL C    C 13 177.851 0.200 . 1 . . . A 120 VAL C    . 18096 1 
      1307 . 1 1 120 120 VAL CA   C 13  67.436 0.097 . 1 . . . A 120 VAL CA   . 18096 1 
      1308 . 1 1 120 120 VAL CB   C 13  31.659 0.200 . 1 . . . A 120 VAL CB   . 18096 1 
      1309 . 1 1 120 120 VAL CG1  C 13  23.293 0.335 . 2 . . . A 120 VAL CG1  . 18096 1 
      1310 . 1 1 120 120 VAL CG2  C 13  21.631 0.200 . 2 . . . A 120 VAL CG2  . 18096 1 
      1311 . 1 1 120 120 VAL N    N 15 118.660 0.108 . 1 . . . A 120 VAL N    . 18096 1 
      1312 . 1 1 121 121 CYS H    H  1   7.981 0.008 . 1 . . . A 121 CYS H    . 18096 1 
      1313 . 1 1 121 121 CYS HA   H  1   3.902 0.018 . 1 . . . A 121 CYS HA   . 18096 1 
      1314 . 1 1 121 121 CYS HB2  H  1   2.856 0.010 . 2 . . . A 121 CYS HB2  . 18096 1 
      1315 . 1 1 121 121 CYS C    C 13 177.629 0.200 . 1 . . . A 121 CYS C    . 18096 1 
      1316 . 1 1 121 121 CYS CA   C 13  64.339 0.200 . 1 . . . A 121 CYS CA   . 18096 1 
      1317 . 1 1 121 121 CYS CB   C 13  26.789 0.170 . 1 . . . A 121 CYS CB   . 18096 1 
      1318 . 1 1 121 121 CYS N    N 15 117.055 0.178 . 1 . . . A 121 CYS N    . 18096 1 
      1319 . 1 1 122 122 VAL H    H  1   8.487 0.011 . 1 . . . A 122 VAL H    . 18096 1 
      1320 . 1 1 122 122 VAL HA   H  1   3.479 0.014 . 1 . . . A 122 VAL HA   . 18096 1 
      1321 . 1 1 122 122 VAL HB   H  1   1.951 0.020 . 1 . . . A 122 VAL HB   . 18096 1 
      1322 . 1 1 122 122 VAL HG11 H  1   0.865 0.005 . 1 . . . A 122 VAL HG11 . 18096 1 
      1323 . 1 1 122 122 VAL HG12 H  1   0.865 0.005 . 1 . . . A 122 VAL HG12 . 18096 1 
      1324 . 1 1 122 122 VAL HG13 H  1   0.865 0.005 . 1 . . . A 122 VAL HG13 . 18096 1 
      1325 . 1 1 122 122 VAL HG21 H  1   0.568 0.008 . 1 . . . A 122 VAL HG21 . 18096 1 
      1326 . 1 1 122 122 VAL HG22 H  1   0.568 0.008 . 1 . . . A 122 VAL HG22 . 18096 1 
      1327 . 1 1 122 122 VAL HG23 H  1   0.568 0.008 . 1 . . . A 122 VAL HG23 . 18096 1 
      1328 . 1 1 122 122 VAL C    C 13 176.923 0.200 . 1 . . . A 122 VAL C    . 18096 1 
      1329 . 1 1 122 122 VAL CA   C 13  67.261 0.200 . 1 . . . A 122 VAL CA   . 18096 1 
      1330 . 1 1 122 122 VAL CB   C 13  32.126 0.088 . 1 . . . A 122 VAL CB   . 18096 1 
      1331 . 1 1 122 122 VAL CG1  C 13  22.998 0.200 . 2 . . . A 122 VAL CG1  . 18096 1 
      1332 . 1 1 122 122 VAL CG2  C 13  21.092 0.103 . 2 . . . A 122 VAL CG2  . 18096 1 
      1333 . 1 1 122 122 VAL N    N 15 120.422 0.115 . 1 . . . A 122 VAL N    . 18096 1 
      1334 . 1 1 123 123 PHE H    H  1   8.630 0.008 . 1 . . . A 123 PHE H    . 18096 1 
      1335 . 1 1 123 123 PHE HA   H  1   4.034 0.020 . 1 . . . A 123 PHE HA   . 18096 1 
      1336 . 1 1 123 123 PHE HB3  H  1   2.790 0.014 . 2 . . . A 123 PHE HB3  . 18096 1 
      1337 . 1 1 123 123 PHE HD2  H  1   7.042 0.005 . 3 . . . A 123 PHE HD2  . 18096 1 
      1338 . 1 1 123 123 PHE C    C 13 178.151 0.200 . 1 . . . A 123 PHE C    . 18096 1 
      1339 . 1 1 123 123 PHE CA   C 13  62.094 0.200 . 1 . . . A 123 PHE CA   . 18096 1 
      1340 . 1 1 123 123 PHE CB   C 13  38.637 0.200 . 1 . . . A 123 PHE CB   . 18096 1 
      1341 . 1 1 123 123 PHE CD2  C 13 130.853 0.200 . 3 . . . A 123 PHE CD2  . 18096 1 
      1342 . 1 1 123 123 PHE N    N 15 117.927 0.071 . 1 . . . A 123 PHE N    . 18096 1 
      1343 . 1 1 124 124 GLY H    H  1   8.689 0.008 . 1 . . . A 124 GLY H    . 18096 1 
      1344 . 1 1 124 124 GLY HA2  H  1   3.670 0.004 . 2 . . . A 124 GLY HA2  . 18096 1 
      1345 . 1 1 124 124 GLY C    C 13 174.290 0.200 . 1 . . . A 124 GLY C    . 18096 1 
      1346 . 1 1 124 124 GLY CA   C 13  47.551 0.200 . 1 . . . A 124 GLY CA   . 18096 1 
      1347 . 1 1 124 124 GLY N    N 15 106.539 0.119 . 1 . . . A 124 GLY N    . 18096 1 
      1348 . 1 1 125 125 THR H    H  1   7.553 0.015 . 1 . . . A 125 THR H    . 18096 1 
      1349 . 1 1 125 125 THR HA   H  1   3.649 0.005 . 1 . . . A 125 THR HA   . 18096 1 
      1350 . 1 1 125 125 THR C    C 13 176.231 0.200 . 1 . . . A 125 THR C    . 18096 1 
      1351 . 1 1 125 125 THR CA   C 13  67.989 0.200 . 1 . . . A 125 THR CA   . 18096 1 
      1352 . 1 1 125 125 THR N    N 15 117.059 0.156 . 1 . . . A 125 THR N    . 18096 1 
      1353 . 1 1 126 126 ILE H    H  1   8.003 0.008 . 1 . . . A 126 ILE H    . 18096 1 
      1354 . 1 1 126 126 ILE HA   H  1   3.648 0.009 . 1 . . . A 126 ILE HA   . 18096 1 
      1355 . 1 1 126 126 ILE HB   H  1   1.829 0.002 . 1 . . . A 126 ILE HB   . 18096 1 
      1356 . 1 1 126 126 ILE HG13 H  1   1.241 0.018 . 2 . . . A 126 ILE HG13 . 18096 1 
      1357 . 1 1 126 126 ILE HG21 H  1   0.830 0.015 . 1 . . . A 126 ILE HG21 . 18096 1 
      1358 . 1 1 126 126 ILE HG22 H  1   0.830 0.015 . 1 . . . A 126 ILE HG22 . 18096 1 
      1359 . 1 1 126 126 ILE HG23 H  1   0.830 0.015 . 1 . . . A 126 ILE HG23 . 18096 1 
      1360 . 1 1 126 126 ILE HD11 H  1   0.791 0.015 . 1 . . . A 126 ILE HD11 . 18096 1 
      1361 . 1 1 126 126 ILE HD12 H  1   0.791 0.015 . 1 . . . A 126 ILE HD12 . 18096 1 
      1362 . 1 1 126 126 ILE HD13 H  1   0.791 0.015 . 1 . . . A 126 ILE HD13 . 18096 1 
      1363 . 1 1 126 126 ILE C    C 13 177.976 0.200 . 1 . . . A 126 ILE C    . 18096 1 
      1364 . 1 1 126 126 ILE CA   C 13  65.715 0.200 . 1 . . . A 126 ILE CA   . 18096 1 
      1365 . 1 1 126 126 ILE CB   C 13  37.830 0.200 . 1 . . . A 126 ILE CB   . 18096 1 
      1366 . 1 1 126 126 ILE CG1  C 13  28.512 0.200 . 1 . . . A 126 ILE CG1  . 18096 1 
      1367 . 1 1 126 126 ILE CG2  C 13  17.642 0.200 . 1 . . . A 126 ILE CG2  . 18096 1 
      1368 . 1 1 126 126 ILE CD1  C 13  13.689 0.200 . 1 . . . A 126 ILE CD1  . 18096 1 
      1369 . 1 1 126 126 ILE N    N 15 119.538 0.014 . 1 . . . A 126 ILE N    . 18096 1 
      1370 . 1 1 127 127 GLY H    H  1   8.438 0.011 . 1 . . . A 127 GLY H    . 18096 1 
      1371 . 1 1 127 127 GLY HA2  H  1   3.630 0.010 . 2 . . . A 127 GLY HA2  . 18096 1 
      1372 . 1 1 127 127 GLY C    C 13 174.597 0.200 . 1 . . . A 127 GLY C    . 18096 1 
      1373 . 1 1 127 127 GLY CA   C 13  47.569 0.200 . 1 . . . A 127 GLY CA   . 18096 1 
      1374 . 1 1 127 127 GLY N    N 15 105.404 0.076 . 1 . . . A 127 GLY N    . 18096 1 
      1375 . 1 1 128 128 MET H    H  1   7.821 0.012 . 1 . . . A 128 MET H    . 18096 1 
      1376 . 1 1 128 128 MET HA   H  1   4.153 0.017 . 1 . . . A 128 MET HA   . 18096 1 
      1377 . 1 1 128 128 MET HB2  H  1   2.184 0.014 . 2 . . . A 128 MET HB2  . 18096 1 
      1378 . 1 1 128 128 MET HB3  H  1   1.870 0.016 . 2 . . . A 128 MET HB3  . 18096 1 
      1379 . 1 1 128 128 MET HG2  H  1   2.478 0.015 . 2 . . . A 128 MET HG2  . 18096 1 
      1380 . 1 1 128 128 MET HG3  H  1   2.418 0.011 . 2 . . . A 128 MET HG3  . 18096 1 
      1381 . 1 1 128 128 MET HE1  H  1   1.901 0.013 . 1 . . . A 128 MET HE1  . 18096 1 
      1382 . 1 1 128 128 MET HE2  H  1   1.901 0.013 . 1 . . . A 128 MET HE2  . 18096 1 
      1383 . 1 1 128 128 MET HE3  H  1   1.901 0.013 . 1 . . . A 128 MET HE3  . 18096 1 
      1384 . 1 1 128 128 MET C    C 13 177.815 0.200 . 1 . . . A 128 MET C    . 18096 1 
      1385 . 1 1 128 128 MET CA   C 13  58.198 0.200 . 1 . . . A 128 MET CA   . 18096 1 
      1386 . 1 1 128 128 MET CB   C 13  32.113 0.038 . 1 . . . A 128 MET CB   . 18096 1 
      1387 . 1 1 128 128 MET CG   C 13  32.592 0.120 . 1 . . . A 128 MET CG   . 18096 1 
      1388 . 1 1 128 128 MET CE   C 13  17.290 0.003 . 1 . . . A 128 MET CE   . 18096 1 
      1389 . 1 1 128 128 MET N    N 15 117.893 0.068 . 1 . . . A 128 MET N    . 18096 1 
      1390 . 1 1 129 129 PHE H    H  1   7.797 0.003 . 1 . . . A 129 PHE H    . 18096 1 
      1391 . 1 1 129 129 PHE HA   H  1   4.134 0.014 . 1 . . . A 129 PHE HA   . 18096 1 
      1392 . 1 1 129 129 PHE HB2  H  1   3.184 0.011 . 2 . . . A 129 PHE HB2  . 18096 1 
      1393 . 1 1 129 129 PHE HB3  H  1   3.026 0.020 . 2 . . . A 129 PHE HB3  . 18096 1 
      1394 . 1 1 129 129 PHE HD2  H  1   7.179 0.005 . 3 . . . A 129 PHE HD2  . 18096 1 
      1395 . 1 1 129 129 PHE C    C 13 175.863 0.200 . 1 . . . A 129 PHE C    . 18096 1 
      1396 . 1 1 129 129 PHE CA   C 13  59.815 0.200 . 1 . . . A 129 PHE CA   . 18096 1 
      1397 . 1 1 129 129 PHE CB   C 13  39.090 0.059 . 1 . . . A 129 PHE CB   . 18096 1 
      1398 . 1 1 129 129 PHE CD2  C 13 131.169 0.200 . 3 . . . A 129 PHE CD2  . 18096 1 
      1399 . 1 1 129 129 PHE N    N 15 116.018 0.057 . 1 . . . A 129 PHE N    . 18096 1 
      1400 . 1 1 130 130 LEU H    H  1   7.745 0.007 . 1 . . . A 130 LEU H    . 18096 1 
      1401 . 1 1 130 130 LEU HA   H  1   4.338 0.026 . 1 . . . A 130 LEU HA   . 18096 1 
      1402 . 1 1 130 130 LEU HB2  H  1   1.899 0.019 . 2 . . . A 130 LEU HB2  . 18096 1 
      1403 . 1 1 130 130 LEU HD11 H  1   0.861 0.001 . 1 . . . A 130 LEU HD11 . 18096 1 
      1404 . 1 1 130 130 LEU HD12 H  1   0.861 0.001 . 1 . . . A 130 LEU HD12 . 18096 1 
      1405 . 1 1 130 130 LEU HD13 H  1   0.861 0.001 . 1 . . . A 130 LEU HD13 . 18096 1 
      1406 . 1 1 130 130 LEU HD21 H  1   0.824 0.015 . 1 . . . A 130 LEU HD21 . 18096 1 
      1407 . 1 1 130 130 LEU HD22 H  1   0.824 0.015 . 1 . . . A 130 LEU HD22 . 18096 1 
      1408 . 1 1 130 130 LEU HD23 H  1   0.824 0.015 . 1 . . . A 130 LEU HD23 . 18096 1 
      1409 . 1 1 130 130 LEU C    C 13 177.219 0.200 . 1 . . . A 130 LEU C    . 18096 1 
      1410 . 1 1 130 130 LEU CA   C 13  55.467 0.200 . 1 . . . A 130 LEU CA   . 18096 1 
      1411 . 1 1 130 130 LEU CB   C 13  42.424 0.200 . 1 . . . A 130 LEU CB   . 18096 1 
      1412 . 1 1 130 130 LEU CD1  C 13  26.014 0.200 . 2 . . . A 130 LEU CD1  . 18096 1 
      1413 . 1 1 130 130 LEU CD2  C 13  23.591 0.200 . 2 . . . A 130 LEU CD2  . 18096 1 
      1414 . 1 1 130 130 LEU N    N 15 115.806 0.033 . 1 . . . A 130 LEU N    . 18096 1 
      1415 . 1 1 131 131 GLN H    H  1   7.808 0.004 . 1 . . . A 131 GLN H    . 18096 1 
      1416 . 1 1 131 131 GLN HA   H  1   4.104 0.007 . 1 . . . A 131 GLN HA   . 18096 1 
      1417 . 1 1 131 131 GLN HB2  H  1   2.186 0.015 . 2 . . . A 131 GLN HB2  . 18096 1 
      1418 . 1 1 131 131 GLN HB3  H  1   2.146 0.006 . 2 . . . A 131 GLN HB3  . 18096 1 
      1419 . 1 1 131 131 GLN HG2  H  1   2.354 0.007 . 2 . . . A 131 GLN HG2  . 18096 1 
      1420 . 1 1 131 131 GLN HG3  H  1   2.354 0.007 . 2 . . . A 131 GLN HG3  . 18096 1 
      1421 . 1 1 131 131 GLN HE21 H  1   7.385 0.015 . 2 . . . A 131 GLN HE21 . 18096 1 
      1422 . 1 1 131 131 GLN HE22 H  1   6.655 0.010 . 2 . . . A 131 GLN HE22 . 18096 1 
      1423 . 1 1 131 131 GLN CA   C 13  60.319 0.200 . 1 . . . A 131 GLN CA   . 18096 1 
      1424 . 1 1 131 131 GLN CB   C 13  26.821 0.010 . 1 . . . A 131 GLN CB   . 18096 1 
      1425 . 1 1 131 131 GLN CG   C 13  34.040 0.200 . 1 . . . A 131 GLN CG   . 18096 1 
      1426 . 1 1 131 131 GLN N    N 15 118.630 0.029 . 1 . . . A 131 GLN N    . 18096 1 
      1427 . 1 1 131 131 GLN NE2  N 15 109.913 0.025 . 1 . . . A 131 GLN NE2  . 18096 1 
      1428 . 1 1 132 132 PRO HA   H  1   4.373 0.003 . 1 . . . A 132 PRO HA   . 18096 1 
      1429 . 1 1 132 132 PRO HB2  H  1   2.337 0.008 . 2 . . . A 132 PRO HB2  . 18096 1 
      1430 . 1 1 132 132 PRO HB3  H  1   1.652 0.015 . 2 . . . A 132 PRO HB3  . 18096 1 
      1431 . 1 1 132 132 PRO HG2  H  1   1.980 0.008 . 2 . . . A 132 PRO HG2  . 18096 1 
      1432 . 1 1 132 132 PRO HD2  H  1   3.646 0.009 . 2 . . . A 132 PRO HD2  . 18096 1 
      1433 . 1 1 132 132 PRO HD3  H  1   3.526 0.006 . 2 . . . A 132 PRO HD3  . 18096 1 
      1434 . 1 1 132 132 PRO C    C 13 177.739 0.200 . 1 . . . A 132 PRO C    . 18096 1 
      1435 . 1 1 132 132 PRO CA   C 13  65.383 0.200 . 1 . . . A 132 PRO CA   . 18096 1 
      1436 . 1 1 132 132 PRO CB   C 13  31.526 0.133 . 1 . . . A 132 PRO CB   . 18096 1 
      1437 . 1 1 132 132 PRO CG   C 13  28.003 0.200 . 1 . . . A 132 PRO CG   . 18096 1 
      1438 . 1 1 132 132 PRO CD   C 13  50.478 0.147 . 1 . . . A 132 PRO CD   . 18096 1 
      1439 . 1 1 133 133 LEU H    H  1   7.689 0.004 . 1 . . . A 133 LEU H    . 18096 1 
      1440 . 1 1 133 133 LEU HA   H  1   4.064 0.007 . 1 . . . A 133 LEU HA   . 18096 1 
      1441 . 1 1 133 133 LEU HB2  H  1   1.611 0.003 . 2 . . . A 133 LEU HB2  . 18096 1 
      1442 . 1 1 133 133 LEU HB3  H  1   1.262 0.011 . 2 . . . A 133 LEU HB3  . 18096 1 
      1443 . 1 1 133 133 LEU HG   H  1   1.604 0.005 . 1 . . . A 133 LEU HG   . 18096 1 
      1444 . 1 1 133 133 LEU HD11 H  1   0.782 0.026 . 1 . . . A 133 LEU HD11 . 18096 1 
      1445 . 1 1 133 133 LEU HD12 H  1   0.782 0.026 . 1 . . . A 133 LEU HD12 . 18096 1 
      1446 . 1 1 133 133 LEU HD13 H  1   0.782 0.026 . 1 . . . A 133 LEU HD13 . 18096 1 
      1447 . 1 1 133 133 LEU HD21 H  1   0.839 0.002 . 1 . . . A 133 LEU HD21 . 18096 1 
      1448 . 1 1 133 133 LEU HD22 H  1   0.839 0.002 . 1 . . . A 133 LEU HD22 . 18096 1 
      1449 . 1 1 133 133 LEU HD23 H  1   0.839 0.002 . 1 . . . A 133 LEU HD23 . 18096 1 
      1450 . 1 1 133 133 LEU C    C 13 176.918 0.200 . 1 . . . A 133 LEU C    . 18096 1 
      1451 . 1 1 133 133 LEU CA   C 13  56.401 0.200 . 1 . . . A 133 LEU CA   . 18096 1 
      1452 . 1 1 133 133 LEU CB   C 13  41.989 0.064 . 1 . . . A 133 LEU CB   . 18096 1 
      1453 . 1 1 133 133 LEU CG   C 13  27.452 0.009 . 1 . . . A 133 LEU CG   . 18096 1 
      1454 . 1 1 133 133 LEU CD1  C 13  23.909 0.040 . 2 . . . A 133 LEU CD1  . 18096 1 
      1455 . 1 1 133 133 LEU CD2  C 13  25.530 0.036 . 2 . . . A 133 LEU CD2  . 18096 1 
      1456 . 1 1 133 133 LEU N    N 15 115.632 0.007 . 1 . . . A 133 LEU N    . 18096 1 
      1457 . 1 1 134 134 PHE H    H  1   7.679 0.003 . 1 . . . A 134 PHE H    . 18096 1 
      1458 . 1 1 134 134 PHE HA   H  1   4.529 0.003 . 1 . . . A 134 PHE HA   . 18096 1 
      1459 . 1 1 134 134 PHE HB2  H  1   3.276 0.008 . 2 . . . A 134 PHE HB2  . 18096 1 
      1460 . 1 1 134 134 PHE HB3  H  1   2.952 0.012 . 2 . . . A 134 PHE HB3  . 18096 1 
      1461 . 1 1 134 134 PHE HD2  H  1   7.284 0.007 . 3 . . . A 134 PHE HD2  . 18096 1 
      1462 . 1 1 134 134 PHE C    C 13 175.245 0.200 . 1 . . . A 134 PHE C    . 18096 1 
      1463 . 1 1 134 134 PHE CA   C 13  57.738 0.200 . 1 . . . A 134 PHE CA   . 18096 1 
      1464 . 1 1 134 134 PHE CB   C 13  39.609 0.004 . 1 . . . A 134 PHE CB   . 18096 1 
      1465 . 1 1 134 134 PHE CD2  C 13 132.268 0.054 . 3 . . . A 134 PHE CD2  . 18096 1 
      1466 . 1 1 134 134 PHE N    N 15 114.807 0.031 . 1 . . . A 134 PHE N    . 18096 1 
      1467 . 1 1 135 135 GLN H    H  1   7.651 0.004 . 1 . . . A 135 GLN H    . 18096 1 
      1468 . 1 1 135 135 GLN HA   H  1   4.315 0.010 . 1 . . . A 135 GLN HA   . 18096 1 
      1469 . 1 1 135 135 GLN HB2  H  1   2.103 0.025 . 2 . . . A 135 GLN HB2  . 18096 1 
      1470 . 1 1 135 135 GLN HB3  H  1   2.021 0.006 . 2 . . . A 135 GLN HB3  . 18096 1 
      1471 . 1 1 135 135 GLN HG2  H  1   2.348 0.005 . 2 . . . A 135 GLN HG2  . 18096 1 
      1472 . 1 1 135 135 GLN HG3  H  1   2.348 0.005 . 2 . . . A 135 GLN HG3  . 18096 1 
      1473 . 1 1 135 135 GLN HE21 H  1   7.480 0.015 . 2 . . . A 135 GLN HE21 . 18096 1 
      1474 . 1 1 135 135 GLN HE22 H  1   6.714 0.015 . 2 . . . A 135 GLN HE22 . 18096 1 
      1475 . 1 1 135 135 GLN C    C 13 175.361 0.200 . 1 . . . A 135 GLN C    . 18096 1 
      1476 . 1 1 135 135 GLN CA   C 13  56.107 0.200 . 1 . . . A 135 GLN CA   . 18096 1 
      1477 . 1 1 135 135 GLN CB   C 13  29.866 0.056 . 1 . . . A 135 GLN CB   . 18096 1 
      1478 . 1 1 135 135 GLN CG   C 13  34.040 0.200 . 1 . . . A 135 GLN CG   . 18096 1 
      1479 . 1 1 135 135 GLN N    N 15 118.318 0.026 . 1 . . . A 135 GLN N    . 18096 1 
      1480 . 1 1 135 135 GLN NE2  N 15 111.263 0.102 . 1 . . . A 135 GLN NE2  . 18096 1 
      1481 . 1 1 136 136 GLU H    H  1   8.109 0.006 . 1 . . . A 136 GLU H    . 18096 1 
      1482 . 1 1 136 136 GLU HA   H  1   4.311 0.011 . 1 . . . A 136 GLU HA   . 18096 1 
      1483 . 1 1 136 136 GLU HB2  H  1   2.087 0.015 . 2 . . . A 136 GLU HB2  . 18096 1 
      1484 . 1 1 136 136 GLU HB3  H  1   1.920 0.015 . 2 . . . A 136 GLU HB3  . 18096 1 
      1485 . 1 1 136 136 GLU HG2  H  1   2.286 0.009 . 2 . . . A 136 GLU HG2  . 18096 1 
      1486 . 1 1 136 136 GLU C    C 13 175.153 0.200 . 1 . . . A 136 GLU C    . 18096 1 
      1487 . 1 1 136 136 GLU CA   C 13  56.475 0.200 . 1 . . . A 136 GLU CA   . 18096 1 
      1488 . 1 1 136 136 GLU CB   C 13  30.232 0.063 . 1 . . . A 136 GLU CB   . 18096 1 
      1489 . 1 1 136 136 GLU CG   C 13  35.914 0.135 . 1 . . . A 136 GLU CG   . 18096 1 
      1490 . 1 1 136 136 GLU N    N 15 120.684 0.029 . 1 . . . A 136 GLU N    . 18096 1 
      1491 . 1 1 137 137 GLU H    H  1   7.818 0.011 . 1 . . . A 137 GLU H    . 18096 1 
      1492 . 1 1 137 137 GLU HA   H  1   4.108 0.002 . 1 . . . A 137 GLU HA   . 18096 1 
      1493 . 1 1 137 137 GLU HB2  H  1   2.048 0.015 . 2 . . . A 137 GLU HB2  . 18096 1 
      1494 . 1 1 137 137 GLU HB3  H  1   1.873 0.005 . 2 . . . A 137 GLU HB3  . 18096 1 
      1495 . 1 1 137 137 GLU HG2  H  1   2.230 0.015 . 2 . . . A 137 GLU HG2  . 18096 1 
      1496 . 1 1 137 137 GLU CA   C 13  57.729 0.200 . 1 . . . A 137 GLU CA   . 18096 1 
      1497 . 1 1 137 137 GLU CB   C 13  30.946 0.200 . 1 . . . A 137 GLU CB   . 18096 1 
      1498 . 1 1 137 137 GLU CG   C 13  35.962 0.200 . 1 . . . A 137 GLU CG   . 18096 1 
      1499 . 1 1 137 137 GLU N    N 15 125.292 0.057 . 1 . . . A 137 GLU N    . 18096 1 

   stop_

save_