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                      15615
   _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             0.015
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.25
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.25
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 15615 1 

   stop_

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

      1 $TOPSPIN . . 15615 1 

   stop_

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

         1 . 1 1   1   1 GLY HA2  H  1   3.865 0.015 . 1 . . . .   1 GLY HA2  . 15615 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.865 0.015 . 1 . . . .   1 GLY HA3  . 15615 1 
         3 . 1 1   1   1 GLY CA   C 13  44.700 0.25  . 1 . . . .   1 GLY CA   . 15615 1 
         4 . 1 1   2   2 ILE HA   H  1   4.120 0.015 . 1 . . . .   2 ILE HA   . 15615 1 
         5 . 1 1   2   2 ILE HB   H  1   1.728 0.015 . 1 . . . .   2 ILE HB   . 15615 1 
         6 . 1 1   2   2 ILE HD11 H  1   0.788 0.015 . 1 . . . .   2 ILE HD11 . 15615 1 
         7 . 1 1   2   2 ILE HD12 H  1   0.788 0.015 . 1 . . . .   2 ILE HD12 . 15615 1 
         8 . 1 1   2   2 ILE HD13 H  1   0.788 0.015 . 1 . . . .   2 ILE HD13 . 15615 1 
         9 . 1 1   2   2 ILE HG12 H  1   1.074 0.015 . 1 . . . .   2 ILE HG12 . 15615 1 
        10 . 1 1   2   2 ILE HG13 H  1   1.347 0.015 . 1 . . . .   2 ILE HG13 . 15615 1 
        11 . 1 1   2   2 ILE HG21 H  1   0.763 0.015 . 1 . . . .   2 ILE HG21 . 15615 1 
        12 . 1 1   2   2 ILE HG22 H  1   0.763 0.015 . 1 . . . .   2 ILE HG22 . 15615 1 
        13 . 1 1   2   2 ILE HG23 H  1   0.763 0.015 . 1 . . . .   2 ILE HG23 . 15615 1 
        14 . 1 1   2   2 ILE CA   C 13  60.222 0.25  . 1 . . . .   2 ILE CA   . 15615 1 
        15 . 1 1   2   2 ILE CB   C 13  38.274 0.25  . 1 . . . .   2 ILE CB   . 15615 1 
        16 . 1 1   2   2 ILE CD1  C 13  16.758 0.25  . 1 . . . .   2 ILE CD1  . 15615 1 
        17 . 1 1   2   2 ILE CG1  C 13  26.368 0.25  . 1 . . . .   2 ILE CG1  . 15615 1 
        18 . 1 1   2   2 ILE CG2  C 13  12.313 0.25  . 1 . . . .   2 ILE CG2  . 15615 1 
        19 . 1 1   3   3 ASP H    H  1   8.373 0.015 . 1 . . . .   3 ASP H    . 15615 1 
        20 . 1 1   3   3 ASP HA   H  1   4.798 0.015 . 1 . . . .   3 ASP HA   . 15615 1 
        21 . 1 1   3   3 ASP HB2  H  1   2.470 0.015 . 1 . . . .   3 ASP HB2  . 15615 1 
        22 . 1 1   3   3 ASP HB3  H  1   2.670 0.015 . 1 . . . .   3 ASP HB3  . 15615 1 
        23 . 1 1   3   3 ASP CA   C 13  51.417 0.25  . 1 . . . .   3 ASP CA   . 15615 1 
        24 . 1 1   3   3 ASP CB   C 13  40.592 0.25  . 1 . . . .   3 ASP CB   . 15615 1 
        25 . 1 1   3   3 ASP N    N 15 126.360 0.25  . 1 . . . .   3 ASP N    . 15615 1 
        26 . 1 1   4   4 PRO HA   H  1   4.254 0.015 . 1 . . . .   4 PRO HA   . 15615 1 
        27 . 1 1   4   4 PRO HB2  H  1   1.602 0.015 . 1 . . . .   4 PRO HB2  . 15615 1 
        28 . 1 1   4   4 PRO HB3  H  1   2.092 0.015 . 1 . . . .   4 PRO HB3  . 15615 1 
        29 . 1 1   4   4 PRO HD2  H  1   3.676 0.015 . 1 . . . .   4 PRO HD2  . 15615 1 
        30 . 1 1   4   4 PRO HD3  H  1   3.795 0.015 . 1 . . . .   4 PRO HD3  . 15615 1 
        31 . 1 1   4   4 PRO HG2  H  1   1.704 0.015 . 1 . . . .   4 PRO HG2  . 15615 1 
        32 . 1 1   4   4 PRO HG3  H  1   1.845 0.015 . 1 . . . .   4 PRO HG3  . 15615 1 
        33 . 1 1   4   4 PRO CA   C 13  62.827 0.25  . 1 . . . .   4 PRO CA   . 15615 1 
        34 . 1 1   4   4 PRO CB   C 13  31.217 0.25  . 1 . . . .   4 PRO CB   . 15615 1 
        35 . 1 1   4   4 PRO CD   C 13  50.078 0.25  . 1 . . . .   4 PRO CD   . 15615 1 
        36 . 1 1   4   4 PRO CG   C 13  26.220 0.25  . 1 . . . .   4 PRO CG   . 15615 1 
        37 . 1 1   5   5 PHE H    H  1   8.160 0.015 . 1 . . . .   5 PHE H    . 15615 1 
        38 . 1 1   5   5 PHE HA   H  1   4.532 0.015 . 1 . . . .   5 PHE HA   . 15615 1 
        39 . 1 1   5   5 PHE HB2  H  1   3.106 0.015 . 1 . . . .   5 PHE HB2  . 15615 1 
        40 . 1 1   5   5 PHE HB3  H  1   2.986 0.015 . 1 . . . .   5 PHE HB3  . 15615 1 
        41 . 1 1   5   5 PHE HD1  H  1   7.217 0.015 . 3 . . . .   5 PHE HD1  . 15615 1 
        42 . 1 1   5   5 PHE HD2  H  1   7.217 0.015 . 3 . . . .   5 PHE HD2  . 15615 1 
        43 . 1 1   5   5 PHE HE1  H  1   7.256 0.015 . 3 . . . .   5 PHE HE1  . 15615 1 
        44 . 1 1   5   5 PHE HE2  H  1   7.256 0.015 . 3 . . . .   5 PHE HE2  . 15615 1 
        45 . 1 1   5   5 PHE CA   C 13  57.536 0.25  . 1 . . . .   5 PHE CA   . 15615 1 
        46 . 1 1   5   5 PHE CB   C 13  38.378 0.25  . 1 . . . .   5 PHE CB   . 15615 1 
        47 . 1 1   5   5 PHE CD1  C 13 131.705 0.25  . 3 . . . .   5 PHE CD1  . 15615 1 
        48 . 1 1   5   5 PHE CD2  C 13 131.705 0.25  . 3 . . . .   5 PHE CD2  . 15615 1 
        49 . 1 1   5   5 PHE CE1  C 13 131.558 0.25  . 3 . . . .   5 PHE CE1  . 15615 1 
        50 . 1 1   5   5 PHE CE2  C 13 131.558 0.25  . 3 . . . .   5 PHE CE2  . 15615 1 
        51 . 1 1   5   5 PHE N    N 15 118.670 0.25  . 1 . . . .   5 PHE N    . 15615 1 
        52 . 1 1   6   6 THR H    H  1   8.040 0.015 . 1 . . . .   6 THR H    . 15615 1 
        53 . 1 1   6   6 THR HA   H  1   4.201 0.015 . 1 . . . .   6 THR HA   . 15615 1 
        54 . 1 1   6   6 THR HB   H  1   4.138 0.015 . 1 . . . .   6 THR HB   . 15615 1 
        55 . 1 1   6   6 THR HG21 H  1   1.137 0.015 . 1 . . . .   6 THR HG21 . 15615 1 
        56 . 1 1   6   6 THR HG22 H  1   1.137 0.015 . 1 . . . .   6 THR HG22 . 15615 1 
        57 . 1 1   6   6 THR HG23 H  1   1.137 0.015 . 1 . . . .   6 THR HG23 . 15615 1 
        58 . 1 1   6   6 THR CA   C 13  61.540 0.25  . 1 . . . .   6 THR CA   . 15615 1 
        59 . 1 1   6   6 THR CB   C 13  69.207 0.25  . 1 . . . .   6 THR CB   . 15615 1 
        60 . 1 1   6   6 THR CG2  C 13  20.738 0.25  . 1 . . . .   6 THR CG2  . 15615 1 
        61 . 1 1   6   6 THR N    N 15 114.725 0.25  . 1 . . . .   6 THR N    . 15615 1 
        62 . 1 1   7   7 MET H    H  1   8.153 0.015 . 1 . . . .   7 MET H    . 15615 1 
        63 . 1 1   7   7 MET HA   H  1   4.401 0.015 . 1 . . . .   7 MET HA   . 15615 1 
        64 . 1 1   7   7 MET HB2  H  1   2.045 0.015 . 1 . . . .   7 MET HB2  . 15615 1 
        65 . 1 1   7   7 MET HB3  H  1   1.962 0.015 . 1 . . . .   7 MET HB3  . 15615 1 
        66 . 1 1   7   7 MET HE1  H  1   1.899 0.015 . 1 . . . .   7 MET HE1  . 15615 1 
        67 . 1 1   7   7 MET HE2  H  1   1.899 0.015 . 1 . . . .   7 MET HE2  . 15615 1 
        68 . 1 1   7   7 MET HE3  H  1   1.899 0.015 . 1 . . . .   7 MET HE3  . 15615 1 
        69 . 1 1   7   7 MET HG2  H  1   2.464 0.015 . 1 . . . .   7 MET HG2  . 15615 1 
        70 . 1 1   7   7 MET HG3  H  1   2.533 0.015 . 1 . . . .   7 MET HG3  . 15615 1 
        71 . 1 1   7   7 MET C    C 13 176.096 0.25  . 1 . . . .   7 MET C    . 15615 1 
        72 . 1 1   7   7 MET CA   C 13  55.080 0.25  . 1 . . . .   7 MET CA   . 15615 1 
        73 . 1 1   7   7 MET CB   C 13  32.180 0.25  . 1 . . . .   7 MET CB   . 15615 1 
        74 . 1 1   7   7 MET CE   C 13  16.269 0.25  . 1 . . . .   7 MET CE   . 15615 1 
        75 . 1 1   7   7 MET CG   C 13  31.290 0.25  . 1 . . . .   7 MET CG   . 15615 1 
        76 . 1 1   7   7 MET N    N 15 122.089 0.25  . 1 . . . .   7 MET N    . 15615 1 
        77 . 1 1   8   8 VAL H    H  1   7.977 0.015 . 1 . . . .   8 VAL H    . 15615 1 
        78 . 1 1   8   8 VAL HA   H  1   4.111 0.015 . 1 . . . .   8 VAL HA   . 15615 1 
        79 . 1 1   8   8 VAL HB   H  1   2.059 0.015 . 1 . . . .   8 VAL HB   . 15615 1 
        80 . 1 1   8   8 VAL HG11 H  1   0.868 0.015 . 1 . . . .   8 VAL HG11 . 15615 1 
        81 . 1 1   8   8 VAL HG12 H  1   0.868 0.015 . 1 . . . .   8 VAL HG12 . 15615 1 
        82 . 1 1   8   8 VAL HG13 H  1   0.868 0.015 . 1 . . . .   8 VAL HG13 . 15615 1 
        83 . 1 1   8   8 VAL HG21 H  1   0.864 0.015 . 1 . . . .   8 VAL HG21 . 15615 1 
        84 . 1 1   8   8 VAL HG22 H  1   0.864 0.015 . 1 . . . .   8 VAL HG22 . 15615 1 
        85 . 1 1   8   8 VAL HG23 H  1   0.864 0.015 . 1 . . . .   8 VAL HG23 . 15615 1 
        86 . 1 1   8   8 VAL C    C 13 175.147 0.25  . 1 . . . .   8 VAL C    . 15615 1 
        87 . 1 1   8   8 VAL CA   C 13  61.201 0.25  . 1 . . . .   8 VAL CA   . 15615 1 
        88 . 1 1   8   8 VAL CB   C 13  31.904 0.25  . 1 . . . .   8 VAL CB   . 15615 1 
        89 . 1 1   8   8 VAL CG1  C 13  20.572 0.25  . 1 . . . .   8 VAL CG1  . 15615 1 
        90 . 1 1   8   8 VAL CG2  C 13  19.517 0.25  . 1 . . . .   8 VAL CG2  . 15615 1 
        91 . 1 1   8   8 VAL N    N 15 119.895 0.25  . 1 . . . .   8 VAL N    . 15615 1 
        92 . 1 1   9   9 ALA H    H  1   7.855 0.015 . 1 . . . .   9 ALA H    . 15615 1 
        93 . 1 1   9   9 ALA HA   H  1   4.282 0.015 . 1 . . . .   9 ALA HA   . 15615 1 
        94 . 1 1   9   9 ALA HB1  H  1   1.105 0.015 . 1 . . . .   9 ALA HB1  . 15615 1 
        95 . 1 1   9   9 ALA HB2  H  1   1.105 0.015 . 1 . . . .   9 ALA HB2  . 15615 1 
        96 . 1 1   9   9 ALA HB3  H  1   1.105 0.015 . 1 . . . .   9 ALA HB3  . 15615 1 
        97 . 1 1   9   9 ALA C    C 13 176.726 0.25  . 1 . . . .   9 ALA C    . 15615 1 
        98 . 1 1   9   9 ALA CA   C 13  51.431 0.25  . 1 . . . .   9 ALA CA   . 15615 1 
        99 . 1 1   9   9 ALA CB   C 13  19.295 0.25  . 1 . . . .   9 ALA CB   . 15615 1 
       100 . 1 1   9   9 ALA N    N 15 124.911 0.25  . 1 . . . .   9 ALA N    . 15615 1 
       101 . 1 1  10  10 LEU H    H  1   8.731 0.015 . 1 . . . .  10 LEU H    . 15615 1 
       102 . 1 1  10  10 LEU HA   H  1   4.709 0.015 . 1 . . . .  10 LEU HA   . 15615 1 
       103 . 1 1  10  10 LEU HB2  H  1   1.582 0.015 . 1 . . . .  10 LEU HB2  . 15615 1 
       104 . 1 1  10  10 LEU HB3  H  1   1.292 0.015 . 1 . . . .  10 LEU HB3  . 15615 1 
       105 . 1 1  10  10 LEU HD11 H  1   0.696 0.015 . 1 . . . .  10 LEU HD11 . 15615 1 
       106 . 1 1  10  10 LEU HD12 H  1   0.696 0.015 . 1 . . . .  10 LEU HD12 . 15615 1 
       107 . 1 1  10  10 LEU HD13 H  1   0.696 0.015 . 1 . . . .  10 LEU HD13 . 15615 1 
       108 . 1 1  10  10 LEU HD21 H  1   0.719 0.015 . 1 . . . .  10 LEU HD21 . 15615 1 
       109 . 1 1  10  10 LEU HD22 H  1   0.719 0.015 . 1 . . . .  10 LEU HD22 . 15615 1 
       110 . 1 1  10  10 LEU HD23 H  1   0.719 0.015 . 1 . . . .  10 LEU HD23 . 15615 1 
       111 . 1 1  10  10 LEU HG   H  1   1.479 0.015 . 1 . . . .  10 LEU HG   . 15615 1 
       112 . 1 1  10  10 LEU C    C 13 176.191 0.25  . 1 . . . .  10 LEU C    . 15615 1 
       113 . 1 1  10  10 LEU CA   C 13  52.967 0.25  . 1 . . . .  10 LEU CA   . 15615 1 
       114 . 1 1  10  10 LEU CB   C 13  43.866 0.25  . 1 . . . .  10 LEU CB   . 15615 1 
       115 . 1 1  10  10 LEU CD1  C 13  24.161 0.25  . 1 . . . .  10 LEU CD1  . 15615 1 
       116 . 1 1  10  10 LEU CD2  C 13  23.744 0.25  . 1 . . . .  10 LEU CD2  . 15615 1 
       117 . 1 1  10  10 LEU CG   C 13  26.479 0.25  . 1 . . . .  10 LEU CG   . 15615 1 
       118 . 1 1  10  10 LEU N    N 15 122.238 0.25  . 1 . . . .  10 LEU N    . 15615 1 
       119 . 1 1  11  11 SER H    H  1   8.655 0.015 . 1 . . . .  11 SER H    . 15615 1 
       120 . 1 1  11  11 SER HA   H  1   4.893 0.015 . 1 . . . .  11 SER HA   . 15615 1 
       121 . 1 1  11  11 SER HB2  H  1   3.550 0.015 . 1 . . . .  11 SER HB2  . 15615 1 
       122 . 1 1  11  11 SER HB3  H  1   3.600 0.015 . 1 . . . .  11 SER HB3  . 15615 1 
       123 . 1 1  11  11 SER C    C 13 173.738 0.25  . 1 . . . .  11 SER C    . 15615 1 
       124 . 1 1  11  11 SER CA   C 13  56.406 0.25  . 1 . . . .  11 SER CA   . 15615 1 
       125 . 1 1  11  11 SER CB   C 13  62.313 0.25  . 1 . . . .  11 SER CB   . 15615 1 
       126 . 1 1  11  11 SER N    N 15 119.987 0.25  . 1 . . . .  11 SER N    . 15615 1 
       127 . 1 1  12  12 LEU H    H  1   8.892 0.015 . 1 . . . .  12 LEU H    . 15615 1 
       128 . 1 1  12  12 LEU HA   H  1   4.982 0.015 . 1 . . . .  12 LEU HA   . 15615 1 
       129 . 1 1  12  12 LEU HB2  H  1   1.331 0.015 . 1 . . . .  12 LEU HB2  . 15615 1 
       130 . 1 1  12  12 LEU HB3  H  1   1.640 0.015 . 1 . . . .  12 LEU HB3  . 15615 1 
       131 . 1 1  12  12 LEU HD11 H  1   0.709 0.015 . 1 . . . .  12 LEU HD11 . 15615 1 
       132 . 1 1  12  12 LEU HD12 H  1   0.709 0.015 . 1 . . . .  12 LEU HD12 . 15615 1 
       133 . 1 1  12  12 LEU HD13 H  1   0.709 0.015 . 1 . . . .  12 LEU HD13 . 15615 1 
       134 . 1 1  12  12 LEU HD21 H  1   0.881 0.015 . 1 . . . .  12 LEU HD21 . 15615 1 
       135 . 1 1  12  12 LEU HD22 H  1   0.881 0.015 . 1 . . . .  12 LEU HD22 . 15615 1 
       136 . 1 1  12  12 LEU HD23 H  1   0.881 0.015 . 1 . . . .  12 LEU HD23 . 15615 1 
       137 . 1 1  12  12 LEU C    C 13 175.249 0.25  . 1 . . . .  12 LEU C    . 15615 1 
       138 . 1 1  12  12 LEU CA   C 13  52.031 0.25  . 1 . . . .  12 LEU CA   . 15615 1 
       139 . 1 1  12  12 LEU CB   C 13  45.171 0.25  . 1 . . . .  12 LEU CB   . 15615 1 
       140 . 1 1  12  12 LEU CD1  C 13  25.533 0.25  . 1 . . . .  12 LEU CD1  . 15615 1 
       141 . 1 1  12  12 LEU CD2  C 13  24.238 0.25  . 1 . . . .  12 LEU CD2  . 15615 1 
       142 . 1 1  12  12 LEU N    N 15 126.384 0.25  . 1 . . . .  12 LEU N    . 15615 1 
       143 . 1 1  13  13 LYS H    H  1   8.677 0.015 . 1 . . . .  13 LYS H    . 15615 1 
       144 . 1 1  13  13 LYS HA   H  1   4.500 0.015 . 1 . . . .  13 LYS HA   . 15615 1 
       145 . 1 1  13  13 LYS HB2  H  1   1.820 0.015 . 1 . . . .  13 LYS HB2  . 15615 1 
       146 . 1 1  13  13 LYS HB3  H  1   1.337 0.015 . 1 . . . .  13 LYS HB3  . 15615 1 
       147 . 1 1  13  13 LYS HD2  H  1   1.460 0.015 . 1 . . . .  13 LYS HD2  . 15615 1 
       148 . 1 1  13  13 LYS HD3  H  1   1.460 0.015 . 1 . . . .  13 LYS HD3  . 15615 1 
       149 . 1 1  13  13 LYS HE2  H  1   2.798 0.015 . 1 . . . .  13 LYS HE2  . 15615 1 
       150 . 1 1  13  13 LYS HE3  H  1   2.798 0.015 . 1 . . . .  13 LYS HE3  . 15615 1 
       151 . 1 1  13  13 LYS HG2  H  1   1.198 0.015 . 1 . . . .  13 LYS HG2  . 15615 1 
       152 . 1 1  13  13 LYS HG3  H  1   1.141 0.015 . 1 . . . .  13 LYS HG3  . 15615 1 
       153 . 1 1  13  13 LYS C    C 13 174.677 0.25  . 1 . . . .  13 LYS C    . 15615 1 
       154 . 1 1  13  13 LYS CA   C 13  55.280 0.25  . 1 . . . .  13 LYS CA   . 15615 1 
       155 . 1 1  13  13 LYS CB   C 13  32.276 0.25  . 1 . . . .  13 LYS CB   . 15615 1 
       156 . 1 1  13  13 LYS CD   C 13  28.642 0.25  . 1 . . . .  13 LYS CD   . 15615 1 
       157 . 1 1  13  13 LYS CE   C 13  41.388 0.25  . 1 . . . .  13 LYS CE   . 15615 1 
       158 . 1 1  13  13 LYS CG   C 13  24.724 0.25  . 1 . . . .  13 LYS CG   . 15615 1 
       159 . 1 1  13  13 LYS N    N 15 121.121 0.25  . 1 . . . .  13 LYS N    . 15615 1 
       160 . 1 1  14  14 ILE H    H  1   9.032 0.015 . 1 . . . .  14 ILE H    . 15615 1 
       161 . 1 1  14  14 ILE HA   H  1   4.912 0.015 . 1 . . . .  14 ILE HA   . 15615 1 
       162 . 1 1  14  14 ILE HB   H  1   2.079 0.015 . 1 . . . .  14 ILE HB   . 15615 1 
       163 . 1 1  14  14 ILE HD11 H  1   0.719 0.015 . 1 . . . .  14 ILE HD11 . 15615 1 
       164 . 1 1  14  14 ILE HD12 H  1   0.719 0.015 . 1 . . . .  14 ILE HD12 . 15615 1 
       165 . 1 1  14  14 ILE HD13 H  1   0.719 0.015 . 1 . . . .  14 ILE HD13 . 15615 1 
       166 . 1 1  14  14 ILE HG12 H  1   1.411 0.015 . 1 . . . .  14 ILE HG12 . 15615 1 
       167 . 1 1  14  14 ILE HG13 H  1   1.661 0.015 . 1 . . . .  14 ILE HG13 . 15615 1 
       168 . 1 1  14  14 ILE HG21 H  1   0.743 0.015 . 1 . . . .  14 ILE HG21 . 15615 1 
       169 . 1 1  14  14 ILE HG22 H  1   0.743 0.015 . 1 . . . .  14 ILE HG22 . 15615 1 
       170 . 1 1  14  14 ILE HG23 H  1   0.743 0.015 . 1 . . . .  14 ILE HG23 . 15615 1 
       171 . 1 1  14  14 ILE C    C 13 175.479 0.25  . 1 . . . .  14 ILE C    . 15615 1 
       172 . 1 1  14  14 ILE CA   C 13  56.671 0.25  . 1 . . . .  14 ILE CA   . 15615 1 
       173 . 1 1  14  14 ILE CB   C 13  36.370 0.25  . 1 . . . .  14 ILE CB   . 15615 1 
       174 . 1 1  14  14 ILE CD1  C 13  10.481 0.25  . 1 . . . .  14 ILE CD1  . 15615 1 
       175 . 1 1  14  14 ILE CG1  C 13  26.113 0.25  . 1 . . . .  14 ILE CG1  . 15615 1 
       176 . 1 1  14  14 ILE CG2  C 13  16.617 0.25  . 1 . . . .  14 ILE CG2  . 15615 1 
       177 . 1 1  14  14 ILE N    N 15 124.269 0.25  . 1 . . . .  14 ILE N    . 15615 1 
       178 . 1 1  15  15 SER H    H  1   8.854 0.015 . 1 . . . .  15 SER H    . 15615 1 
       179 . 1 1  15  15 SER HA   H  1   5.295 0.015 . 1 . . . .  15 SER HA   . 15615 1 
       180 . 1 1  15  15 SER HB2  H  1   3.577 0.015 . 1 . . . .  15 SER HB2  . 15615 1 
       181 . 1 1  15  15 SER HB3  H  1   3.660 0.015 . 1 . . . .  15 SER HB3  . 15615 1 
       182 . 1 1  15  15 SER C    C 13 174.271 0.25  . 1 . . . .  15 SER C    . 15615 1 
       183 . 1 1  15  15 SER CA   C 13  55.427 0.25  . 1 . . . .  15 SER CA   . 15615 1 
       184 . 1 1  15  15 SER CB   C 13  63.866 0.25  . 1 . . . .  15 SER CB   . 15615 1 
       185 . 1 1  15  15 SER N    N 15 121.649 0.25  . 1 . . . .  15 SER N    . 15615 1 
       186 . 1 1  16  16 ILE H    H  1   8.889 0.015 . 1 . . . .  16 ILE H    . 15615 1 
       187 . 1 1  16  16 ILE HA   H  1   4.624 0.015 . 1 . . . .  16 ILE HA   . 15615 1 
       188 . 1 1  16  16 ILE HB   H  1   1.820 0.015 . 1 . . . .  16 ILE HB   . 15615 1 
       189 . 1 1  16  16 ILE HD11 H  1   0.688 0.015 . 1 . . . .  16 ILE HD11 . 15615 1 
       190 . 1 1  16  16 ILE HD12 H  1   0.688 0.015 . 1 . . . .  16 ILE HD12 . 15615 1 
       191 . 1 1  16  16 ILE HD13 H  1   0.688 0.015 . 1 . . . .  16 ILE HD13 . 15615 1 
       192 . 1 1  16  16 ILE HG12 H  1   1.187 0.015 . 1 . . . .  16 ILE HG12 . 15615 1 
       193 . 1 1  16  16 ILE HG13 H  1   1.585 0.015 . 1 . . . .  16 ILE HG13 . 15615 1 
       194 . 1 1  16  16 ILE HG21 H  1   0.875 0.015 . 1 . . . .  16 ILE HG21 . 15615 1 
       195 . 1 1  16  16 ILE HG22 H  1   0.875 0.015 . 1 . . . .  16 ILE HG22 . 15615 1 
       196 . 1 1  16  16 ILE HG23 H  1   0.875 0.015 . 1 . . . .  16 ILE HG23 . 15615 1 
       197 . 1 1  16  16 ILE C    C 13 176.527 0.25  . 1 . . . .  16 ILE C    . 15615 1 
       198 . 1 1  16  16 ILE CA   C 13  59.662 0.25  . 1 . . . .  16 ILE CA   . 15615 1 
       199 . 1 1  16  16 ILE CB   C 13  38.844 0.25  . 1 . . . .  16 ILE CB   . 15615 1 
       200 . 1 1  16  16 ILE CD1  C 13  14.670 0.25  . 1 . . . .  16 ILE CD1  . 15615 1 
       201 . 1 1  16  16 ILE CG1  C 13  27.367 0.25  . 1 . . . .  16 ILE CG1  . 15615 1 
       202 . 1 1  16  16 ILE CG2  C 13  17.208 0.25  . 1 . . . .  16 ILE CG2  . 15615 1 
       203 . 1 1  16  16 ILE N    N 15 126.712 0.25  . 1 . . . .  16 ILE N    . 15615 1 
       204 . 1 1  17  17 GLY H    H  1   9.104 0.015 . 1 . . . .  17 GLY H    . 15615 1 
       205 . 1 1  17  17 GLY HA2  H  1   3.960 0.015 . 1 . . . .  17 GLY HA2  . 15615 1 
       206 . 1 1  17  17 GLY HA3  H  1   3.672 0.015 . 1 . . . .  17 GLY HA3  . 15615 1 
       207 . 1 1  17  17 GLY CA   C 13  46.789 0.25  . 1 . . . .  17 GLY CA   . 15615 1 
       208 . 1 1  17  17 GLY N    N 15 117.655 0.25  . 1 . . . .  17 GLY N    . 15615 1 
       209 . 1 1  18  18 ASN H    H  1   8.768 0.015 . 1 . . . .  18 ASN H    . 15615 1 
       210 . 1 1  18  18 ASN HA   H  1   4.646 0.015 . 1 . . . .  18 ASN HA   . 15615 1 
       211 . 1 1  18  18 ASN HB2  H  1   2.849 0.015 . 1 . . . .  18 ASN HB2  . 15615 1 
       212 . 1 1  18  18 ASN HB3  H  1   2.849 0.015 . 1 . . . .  18 ASN HB3  . 15615 1 
       213 . 1 1  18  18 ASN HD21 H  1   7.502 0.015 . 1 . . . .  18 ASN HD21 . 15615 1 
       214 . 1 1  18  18 ASN HD22 H  1   6.820 0.015 . 1 . . . .  18 ASN HD22 . 15615 1 
       215 . 1 1  18  18 ASN CA   C 13  52.583 0.25  . 1 . . . .  18 ASN CA   . 15615 1 
       216 . 1 1  18  18 ASN CB   C 13  37.847 0.25  . 1 . . . .  18 ASN CB   . 15615 1 
       217 . 1 1  18  18 ASN N    N 15 123.746 0.25  . 1 . . . .  18 ASN N    . 15615 1 
       218 . 1 1  18  18 ASN ND2  N 15 112.148 0.25  . 1 . . . .  18 ASN ND2  . 15615 1 
       219 . 1 1  19  19 VAL H    H  1   8.085 0.015 . 1 . . . .  19 VAL H    . 15615 1 
       220 . 1 1  19  19 VAL HA   H  1   4.228 0.015 . 1 . . . .  19 VAL HA   . 15615 1 
       221 . 1 1  19  19 VAL HB   H  1   2.182 0.015 . 1 . . . .  19 VAL HB   . 15615 1 
       222 . 1 1  19  19 VAL HG11 H  1   0.915 0.015 . 1 . . . .  19 VAL HG11 . 15615 1 
       223 . 1 1  19  19 VAL HG12 H  1   0.915 0.015 . 1 . . . .  19 VAL HG12 . 15615 1 
       224 . 1 1  19  19 VAL HG13 H  1   0.915 0.015 . 1 . . . .  19 VAL HG13 . 15615 1 
       225 . 1 1  19  19 VAL HG21 H  1   0.823 0.015 . 1 . . . .  19 VAL HG21 . 15615 1 
       226 . 1 1  19  19 VAL HG22 H  1   0.823 0.015 . 1 . . . .  19 VAL HG22 . 15615 1 
       227 . 1 1  19  19 VAL HG23 H  1   0.823 0.015 . 1 . . . .  19 VAL HG23 . 15615 1 
       228 . 1 1  19  19 VAL C    C 13 174.611 0.25  . 1 . . . .  19 VAL C    . 15615 1 
       229 . 1 1  19  19 VAL CA   C 13  61.216 0.25  . 1 . . . .  19 VAL CA   . 15615 1 
       230 . 1 1  19  19 VAL CB   C 13  33.025 0.25  . 1 . . . .  19 VAL CB   . 15615 1 
       231 . 1 1  19  19 VAL CG1  C 13  20.230 0.25  . 1 . . . .  19 VAL CG1  . 15615 1 
       232 . 1 1  19  19 VAL CG2  C 13  20.273 0.25  . 1 . . . .  19 VAL CG2  . 15615 1 
       233 . 1 1  19  19 VAL N    N 15 121.017 0.25  . 1 . . . .  19 VAL N    . 15615 1 
       234 . 1 1  20  20 VAL H    H  1   8.206 0.015 . 1 . . . .  20 VAL H    . 15615 1 
       235 . 1 1  20  20 VAL HA   H  1   4.988 0.015 . 1 . . . .  20 VAL HA   . 15615 1 
       236 . 1 1  20  20 VAL HB   H  1   1.790 0.015 . 1 . . . .  20 VAL HB   . 15615 1 
       237 . 1 1  20  20 VAL HG11 H  1   0.780 0.015 . 1 . . . .  20 VAL HG11 . 15615 1 
       238 . 1 1  20  20 VAL HG12 H  1   0.780 0.015 . 1 . . . .  20 VAL HG12 . 15615 1 
       239 . 1 1  20  20 VAL HG13 H  1   0.780 0.015 . 1 . . . .  20 VAL HG13 . 15615 1 
       240 . 1 1  20  20 VAL HG21 H  1   0.711 0.015 . 1 . . . .  20 VAL HG21 . 15615 1 
       241 . 1 1  20  20 VAL HG22 H  1   0.711 0.015 . 1 . . . .  20 VAL HG22 . 15615 1 
       242 . 1 1  20  20 VAL HG23 H  1   0.711 0.015 . 1 . . . .  20 VAL HG23 . 15615 1 
       243 . 1 1  20  20 VAL C    C 13 176.030 0.25  . 1 . . . .  20 VAL C    . 15615 1 
       244 . 1 1  20  20 VAL CA   C 13  60.274 0.25  . 1 . . . .  20 VAL CA   . 15615 1 
       245 . 1 1  20  20 VAL CB   C 13  33.220 0.25  . 1 . . . .  20 VAL CB   . 15615 1 
       246 . 1 1  20  20 VAL CG1  C 13  20.355 0.25  . 1 . . . .  20 VAL CG1  . 15615 1 
       247 . 1 1  20  20 VAL CG2  C 13  20.713 0.25  . 1 . . . .  20 VAL CG2  . 15615 1 
       248 . 1 1  20  20 VAL N    N 15 124.993 0.25  . 1 . . . .  20 VAL N    . 15615 1 
       249 . 1 1  21  21 LYS H    H  1   8.896 0.015 . 1 . . . .  21 LYS H    . 15615 1 
       250 . 1 1  21  21 LYS HA   H  1   4.683 0.015 . 1 . . . .  21 LYS HA   . 15615 1 
       251 . 1 1  21  21 LYS HB2  H  1   1.475 0.015 . 1 . . . .  21 LYS HB2  . 15615 1 
       252 . 1 1  21  21 LYS HB3  H  1   1.712 0.015 . 1 . . . .  21 LYS HB3  . 15615 1 
       253 . 1 1  21  21 LYS HD2  H  1   1.575 0.015 . 1 . . . .  21 LYS HD2  . 15615 1 
       254 . 1 1  21  21 LYS HD3  H  1   1.678 0.015 . 1 . . . .  21 LYS HD3  . 15615 1 
       255 . 1 1  21  21 LYS HE2  H  1   2.799 0.015 . 1 . . . .  21 LYS HE2  . 15615 1 
       256 . 1 1  21  21 LYS HE3  H  1   2.799 0.015 . 1 . . . .  21 LYS HE3  . 15615 1 
       257 . 1 1  21  21 LYS HG2  H  1   1.307 0.015 . 1 . . . .  21 LYS HG2  . 15615 1 
       258 . 1 1  21  21 LYS HG3  H  1   1.244 0.015 . 1 . . . .  21 LYS HG3  . 15615 1 
       259 . 1 1  21  21 LYS C    C 13 175.423 0.25  . 1 . . . .  21 LYS C    . 15615 1 
       260 . 1 1  21  21 LYS CA   C 13  52.917 0.25  . 1 . . . .  21 LYS CA   . 15615 1 
       261 . 1 1  21  21 LYS CB   C 13  35.298 0.25  . 1 . . . .  21 LYS CB   . 15615 1 
       262 . 1 1  21  21 LYS CD   C 13  28.007 0.25  . 1 . . . .  21 LYS CD   . 15615 1 
       263 . 1 1  21  21 LYS CE   C 13  41.394 0.25  . 1 . . . .  21 LYS CE   . 15615 1 
       264 . 1 1  21  21 LYS CG   C 13  24.050 0.25  . 1 . . . .  21 LYS CG   . 15615 1 
       265 . 1 1  21  21 LYS N    N 15 127.274 0.25  . 1 . . . .  21 LYS N    . 15615 1 
       266 . 1 1  22  22 THR H    H  1   8.593 0.015 . 1 . . . .  22 THR H    . 15615 1 
       267 . 1 1  22  22 THR HA   H  1   4.958 0.015 . 1 . . . .  22 THR HA   . 15615 1 
       268 . 1 1  22  22 THR HB   H  1   3.869 0.015 . 1 . . . .  22 THR HB   . 15615 1 
       269 . 1 1  22  22 THR HG21 H  1   0.932 0.015 . 1 . . . .  22 THR HG21 . 15615 1 
       270 . 1 1  22  22 THR HG22 H  1   0.932 0.015 . 1 . . . .  22 THR HG22 . 15615 1 
       271 . 1 1  22  22 THR HG23 H  1   0.932 0.015 . 1 . . . .  22 THR HG23 . 15615 1 
       272 . 1 1  22  22 THR C    C 13 174.596 0.25  . 1 . . . .  22 THR C    . 15615 1 
       273 . 1 1  22  22 THR CA   C 13  61.967 0.25  . 1 . . . .  22 THR CA   . 15615 1 
       274 . 1 1  22  22 THR CB   C 13  68.313 0.25  . 1 . . . .  22 THR CB   . 15615 1 
       275 . 1 1  22  22 THR CG2  C 13  20.869 0.25  . 1 . . . .  22 THR CG2  . 15615 1 
       276 . 1 1  22  22 THR N    N 15 120.172 0.25  . 1 . . . .  22 THR N    . 15615 1 
       277 . 1 1  23  23 MET H    H  1   9.138 0.015 . 1 . . . .  23 MET H    . 15615 1 
       278 . 1 1  23  23 MET HA   H  1   4.383 0.015 . 1 . . . .  23 MET HA   . 15615 1 
       279 . 1 1  23  23 MET HB2  H  1   1.475 0.015 . 1 . . . .  23 MET HB2  . 15615 1 
       280 . 1 1  23  23 MET HB3  H  1   1.475 0.015 . 1 . . . .  23 MET HB3  . 15615 1 
       281 . 1 1  23  23 MET HE1  H  1   1.684 0.015 . 1 . . . .  23 MET HE1  . 15615 1 
       282 . 1 1  23  23 MET HE2  H  1   1.684 0.015 . 1 . . . .  23 MET HE2  . 15615 1 
       283 . 1 1  23  23 MET HE3  H  1   1.684 0.015 . 1 . . . .  23 MET HE3  . 15615 1 
       284 . 1 1  23  23 MET HG2  H  1   2.129 0.015 . 1 . . . .  23 MET HG2  . 15615 1 
       285 . 1 1  23  23 MET HG3  H  1   2.075 0.015 . 1 . . . .  23 MET HG3  . 15615 1 
       286 . 1 1  23  23 MET C    C 13 172.436 0.25  . 1 . . . .  23 MET C    . 15615 1 
       287 . 1 1  23  23 MET CA   C 13  54.021 0.25  . 1 . . . .  23 MET CA   . 15615 1 
       288 . 1 1  23  23 MET CB   C 13  36.991 0.25  . 1 . . . .  23 MET CB   . 15615 1 
       289 . 1 1  23  23 MET CE   C 13  15.806 0.25  . 1 . . . .  23 MET CE   . 15615 1 
       290 . 1 1  23  23 MET CG   C 13  31.593 0.25  . 1 . . . .  23 MET CG   . 15615 1 
       291 . 1 1  23  23 MET N    N 15 126.639 0.25  . 1 . . . .  23 MET N    . 15615 1 
       292 . 1 1  24  24 GLN H    H  1   7.660 0.015 . 1 . . . .  24 GLN H    . 15615 1 
       293 . 1 1  24  24 GLN HA   H  1   5.266 0.015 . 1 . . . .  24 GLN HA   . 15615 1 
       294 . 1 1  24  24 GLN HB2  H  1   1.578 0.015 . 1 . . . .  24 GLN HB2  . 15615 1 
       295 . 1 1  24  24 GLN HB3  H  1   1.437 0.015 . 1 . . . .  24 GLN HB3  . 15615 1 
       296 . 1 1  24  24 GLN HE21 H  1   7.209 0.015 . 1 . . . .  24 GLN HE21 . 15615 1 
       297 . 1 1  24  24 GLN HE22 H  1   6.674 0.015 . 1 . . . .  24 GLN HE22 . 15615 1 
       298 . 1 1  24  24 GLN HG2  H  1   2.023 0.015 . 1 . . . .  24 GLN HG2  . 15615 1 
       299 . 1 1  24  24 GLN HG3  H  1   2.023 0.015 . 1 . . . .  24 GLN HG3  . 15615 1 
       300 . 1 1  24  24 GLN C    C 13 175.351 0.25  . 1 . . . .  24 GLN C    . 15615 1 
       301 . 1 1  24  24 GLN CA   C 13  53.583 0.25  . 1 . . . .  24 GLN CA   . 15615 1 
       302 . 1 1  24  24 GLN CB   C 13  30.262 0.25  . 1 . . . .  24 GLN CB   . 15615 1 
       303 . 1 1  24  24 GLN CG   C 13  33.878 0.25  . 1 . . . .  24 GLN CG   . 15615 1 
       304 . 1 1  24  24 GLN N    N 15 118.595 0.25  . 1 . . . .  24 GLN N    . 15615 1 
       305 . 1 1  24  24 GLN NE2  N 15 111.533 0.25  . 1 . . . .  24 GLN NE2  . 15615 1 
       306 . 1 1  25  25 PHE H    H  1   8.836 0.015 . 1 . . . .  25 PHE H    . 15615 1 
       307 . 1 1  25  25 PHE HA   H  1   4.848 0.015 . 1 . . . .  25 PHE HA   . 15615 1 
       308 . 1 1  25  25 PHE HB2  H  1   2.279 0.015 . 1 . . . .  25 PHE HB2  . 15615 1 
       309 . 1 1  25  25 PHE HB3  H  1   2.930 0.015 . 1 . . . .  25 PHE HB3  . 15615 1 
       310 . 1 1  25  25 PHE HD1  H  1   7.061 0.015 . 3 . . . .  25 PHE HD1  . 15615 1 
       311 . 1 1  25  25 PHE HD2  H  1   7.061 0.015 . 3 . . . .  25 PHE HD2  . 15615 1 
       312 . 1 1  25  25 PHE HE1  H  1   7.122 0.015 . 3 . . . .  25 PHE HE1  . 15615 1 
       313 . 1 1  25  25 PHE HE2  H  1   7.122 0.015 . 3 . . . .  25 PHE HE2  . 15615 1 
       314 . 1 1  25  25 PHE HZ   H  1   6.962 0.015 . 1 . . . .  25 PHE HZ   . 15615 1 
       315 . 1 1  25  25 PHE C    C 13 175.972 0.25  . 1 . . . .  25 PHE C    . 15615 1 
       316 . 1 1  25  25 PHE CA   C 13  55.173 0.25  . 1 . . . .  25 PHE CA   . 15615 1 
       317 . 1 1  25  25 PHE CB   C 13  43.234 0.25  . 1 . . . .  25 PHE CB   . 15615 1 
       318 . 1 1  25  25 PHE CD1  C 13 132.301 0.25  . 3 . . . .  25 PHE CD1  . 15615 1 
       319 . 1 1  25  25 PHE CD2  C 13 132.301 0.25  . 3 . . . .  25 PHE CD2  . 15615 1 
       320 . 1 1  25  25 PHE CE1  C 13 130.429 0.25  . 3 . . . .  25 PHE CE1  . 15615 1 
       321 . 1 1  25  25 PHE CE2  C 13 130.429 0.25  . 3 . . . .  25 PHE CE2  . 15615 1 
       322 . 1 1  25  25 PHE CZ   C 13 128.601 0.25  . 1 . . . .  25 PHE CZ   . 15615 1 
       323 . 1 1  25  25 PHE N    N 15 118.542 0.25  . 1 . . . .  25 PHE N    . 15615 1 
       324 . 1 1  26  26 GLU H    H  1   9.211 0.015 . 1 . . . .  26 GLU H    . 15615 1 
       325 . 1 1  26  26 GLU HA   H  1   4.655 0.015 . 1 . . . .  26 GLU HA   . 15615 1 
       326 . 1 1  26  26 GLU HB2  H  1   1.893 0.015 . 1 . . . .  26 GLU HB2  . 15615 1 
       327 . 1 1  26  26 GLU HB3  H  1   2.120 0.015 . 1 . . . .  26 GLU HB3  . 15615 1 
       328 . 1 1  26  26 GLU HG2  H  1   2.353 0.015 . 1 . . . .  26 GLU HG2  . 15615 1 
       329 . 1 1  26  26 GLU HG3  H  1   2.361 0.015 . 1 . . . .  26 GLU HG3  . 15615 1 
       330 . 1 1  26  26 GLU CA   C 13  54.825 0.25  . 1 . . . .  26 GLU CA   . 15615 1 
       331 . 1 1  26  26 GLU CB   C 13  27.875 0.25  . 1 . . . .  26 GLU CB   . 15615 1 
       332 . 1 1  26  26 GLU CG   C 13  35.910 0.25  . 1 . . . .  26 GLU CG   . 15615 1 
       333 . 1 1  26  26 GLU N    N 15 123.538 0.25  . 1 . . . .  26 GLU N    . 15615 1 
       334 . 1 1  27  27 PRO HA   H  1   4.100 0.015 . 1 . . . .  27 PRO HA   . 15615 1 
       335 . 1 1  27  27 PRO HB2  H  1   2.096 0.015 . 1 . . . .  27 PRO HB2  . 15615 1 
       336 . 1 1  27  27 PRO HB3  H  1   2.341 0.015 . 1 . . . .  27 PRO HB3  . 15615 1 
       337 . 1 1  27  27 PRO HD2  H  1   3.880 0.015 . 1 . . . .  27 PRO HD2  . 15615 1 
       338 . 1 1  27  27 PRO HD3  H  1   3.815 0.015 . 1 . . . .  27 PRO HD3  . 15615 1 
       339 . 1 1  27  27 PRO HG2  H  1   2.150 0.015 . 1 . . . .  27 PRO HG2  . 15615 1 
       340 . 1 1  27  27 PRO HG3  H  1   1.939 0.015 . 1 . . . .  27 PRO HG3  . 15615 1 
       341 . 1 1  27  27 PRO C    C 13 174.393 0.25  . 1 . . . .  27 PRO C    . 15615 1 
       342 . 1 1  27  27 PRO CA   C 13  65.077 0.25  . 1 . . . .  27 PRO CA   . 15615 1 
       343 . 1 1  27  27 PRO CB   C 13  30.905 0.25  . 1 . . . .  27 PRO CB   . 15615 1 
       344 . 1 1  27  27 PRO CD   C 13  50.311 0.25  . 1 . . . .  27 PRO CD   . 15615 1 
       345 . 1 1  27  27 PRO CG   C 13  27.190 0.25  . 1 . . . .  27 PRO CG   . 15615 1 
       346 . 1 1  28  28 SER H    H  1   7.381 0.015 . 1 . . . .  28 SER H    . 15615 1 
       347 . 1 1  28  28 SER HA   H  1   4.320 0.015 . 1 . . . .  28 SER HA   . 15615 1 
       348 . 1 1  28  28 SER HB2  H  1   3.796 0.015 . 1 . . . .  28 SER HB2  . 15615 1 
       349 . 1 1  28  28 SER HB3  H  1   4.038 0.015 . 1 . . . .  28 SER HB3  . 15615 1 
       350 . 1 1  28  28 SER C    C 13 174.605 0.25  . 1 . . . .  28 SER C    . 15615 1 
       351 . 1 1  28  28 SER CA   C 13  57.060 0.25  . 1 . . . .  28 SER CA   . 15615 1 
       352 . 1 1  28  28 SER CB   C 13  62.476 0.25  . 1 . . . .  28 SER CB   . 15615 1 
       353 . 1 1  28  28 SER N    N 15 105.765 0.25  . 1 . . . .  28 SER N    . 15615 1 
       354 . 1 1  29  29 THR H    H  1   7.716 0.015 . 1 . . . .  29 THR H    . 15615 1 
       355 . 1 1  29  29 THR HA   H  1   3.896 0.015 . 1 . . . .  29 THR HA   . 15615 1 
       356 . 1 1  29  29 THR HB   H  1   3.938 0.015 . 1 . . . .  29 THR HB   . 15615 1 
       357 . 1 1  29  29 THR HG21 H  1   1.366 0.015 . 1 . . . .  29 THR HG21 . 15615 1 
       358 . 1 1  29  29 THR HG22 H  1   1.366 0.015 . 1 . . . .  29 THR HG22 . 15615 1 
       359 . 1 1  29  29 THR HG23 H  1   1.366 0.015 . 1 . . . .  29 THR HG23 . 15615 1 
       360 . 1 1  29  29 THR C    C 13 173.762 0.25  . 1 . . . .  29 THR C    . 15615 1 
       361 . 1 1  29  29 THR CA   C 13  63.804 0.25  . 1 . . . .  29 THR CA   . 15615 1 
       362 . 1 1  29  29 THR CB   C 13  69.396 0.25  . 1 . . . .  29 THR CB   . 15615 1 
       363 . 1 1  29  29 THR CG2  C 13  20.935 0.25  . 1 . . . .  29 THR CG2  . 15615 1 
       364 . 1 1  29  29 THR N    N 15 120.352 0.25  . 1 . . . .  29 THR N    . 15615 1 
       365 . 1 1  30  30 MET H    H  1   9.134 0.015 . 1 . . . .  30 MET H    . 15615 1 
       366 . 1 1  30  30 MET HA   H  1   4.704 0.015 . 1 . . . .  30 MET HA   . 15615 1 
       367 . 1 1  30  30 MET HB2  H  1   1.741 0.015 . 1 . . . .  30 MET HB2  . 15615 1 
       368 . 1 1  30  30 MET HB3  H  1   1.741 0.015 . 1 . . . .  30 MET HB3  . 15615 1 
       369 . 1 1  30  30 MET HE1  H  1   2.021 0.015 . 1 . . . .  30 MET HE1  . 15615 1 
       370 . 1 1  30  30 MET HE2  H  1   2.021 0.015 . 1 . . . .  30 MET HE2  . 15615 1 
       371 . 1 1  30  30 MET HE3  H  1   2.021 0.015 . 1 . . . .  30 MET HE3  . 15615 1 
       372 . 1 1  30  30 MET HG2  H  1   2.605 0.015 . 1 . . . .  30 MET HG2  . 15615 1 
       373 . 1 1  30  30 MET HG3  H  1   2.729 0.015 . 1 . . . .  30 MET HG3  . 15615 1 
       374 . 1 1  30  30 MET C    C 13 178.910 0.25  . 1 . . . .  30 MET C    . 15615 1 
       375 . 1 1  30  30 MET CA   C 13  53.526 0.25  . 1 . . . .  30 MET CA   . 15615 1 
       376 . 1 1  30  30 MET CB   C 13  31.238 0.25  . 1 . . . .  30 MET CB   . 15615 1 
       377 . 1 1  30  30 MET CE   C 13  16.271 0.25  . 1 . . . .  30 MET CE   . 15615 1 
       378 . 1 1  30  30 MET CG   C 13  31.473 0.25  . 1 . . . .  30 MET CG   . 15615 1 
       379 . 1 1  30  30 MET N    N 15 126.038 0.25  . 1 . . . .  30 MET N    . 15615 1 
       380 . 1 1  31  31 VAL H    H  1   9.461 0.015 . 1 . . . .  31 VAL H    . 15615 1 
       381 . 1 1  31  31 VAL HA   H  1   3.286 0.015 . 1 . . . .  31 VAL HA   . 15615 1 
       382 . 1 1  31  31 VAL HB   H  1   2.750 0.015 . 1 . . . .  31 VAL HB   . 15615 1 
       383 . 1 1  31  31 VAL HG11 H  1   0.755 0.015 . 1 . . . .  31 VAL HG11 . 15615 1 
       384 . 1 1  31  31 VAL HG12 H  1   0.755 0.015 . 1 . . . .  31 VAL HG12 . 15615 1 
       385 . 1 1  31  31 VAL HG13 H  1   0.755 0.015 . 1 . . . .  31 VAL HG13 . 15615 1 
       386 . 1 1  31  31 VAL HG21 H  1   0.984 0.015 . 1 . . . .  31 VAL HG21 . 15615 1 
       387 . 1 1  31  31 VAL HG22 H  1   0.984 0.015 . 1 . . . .  31 VAL HG22 . 15615 1 
       388 . 1 1  31  31 VAL HG23 H  1   0.984 0.015 . 1 . . . .  31 VAL HG23 . 15615 1 
       389 . 1 1  31  31 VAL C    C 13 179.141 0.25  . 1 . . . .  31 VAL C    . 15615 1 
       390 . 1 1  31  31 VAL CA   C 13  67.290 0.25  . 1 . . . .  31 VAL CA   . 15615 1 
       391 . 1 1  31  31 VAL CB   C 13  30.164 0.25  . 1 . . . .  31 VAL CB   . 15615 1 
       392 . 1 1  31  31 VAL CG1  C 13  20.873 0.25  . 1 . . . .  31 VAL CG1  . 15615 1 
       393 . 1 1  31  31 VAL CG2  C 13  24.131 0.25  . 1 . . . .  31 VAL CG2  . 15615 1 
       394 . 1 1  31  31 VAL N    N 15 127.767 0.25  . 1 . . . .  31 VAL N    . 15615 1 
       395 . 1 1  32  32 TYR H    H  1   8.703 0.015 . 1 . . . .  32 TYR H    . 15615 1 
       396 . 1 1  32  32 TYR HA   H  1   4.378 0.015 . 1 . . . .  32 TYR HA   . 15615 1 
       397 . 1 1  32  32 TYR HB2  H  1   2.830 0.015 . 1 . . . .  32 TYR HB2  . 15615 1 
       398 . 1 1  32  32 TYR HB3  H  1   3.191 0.015 . 1 . . . .  32 TYR HB3  . 15615 1 
       399 . 1 1  32  32 TYR HD1  H  1   7.072 0.015 . 3 . . . .  32 TYR HD1  . 15615 1 
       400 . 1 1  32  32 TYR HD2  H  1   7.072 0.015 . 3 . . . .  32 TYR HD2  . 15615 1 
       401 . 1 1  32  32 TYR HE1  H  1   6.785 0.015 . 3 . . . .  32 TYR HE1  . 15615 1 
       402 . 1 1  32  32 TYR HE2  H  1   6.785 0.015 . 3 . . . .  32 TYR HE2  . 15615 1 
       403 . 1 1  32  32 TYR C    C 13 178.291 0.25  . 1 . . . .  32 TYR C    . 15615 1 
       404 . 1 1  32  32 TYR CA   C 13  60.408 0.25  . 1 . . . .  32 TYR CA   . 15615 1 
       405 . 1 1  32  32 TYR CB   C 13  37.468 0.25  . 1 . . . .  32 TYR CB   . 15615 1 
       406 . 1 1  32  32 TYR CD1  C 13 134.157 0.25  . 3 . . . .  32 TYR CD1  . 15615 1 
       407 . 1 1  32  32 TYR CD2  C 13 134.157 0.25  . 3 . . . .  32 TYR CD2  . 15615 1 
       408 . 1 1  32  32 TYR CE1  C 13 118.307 0.25  . 3 . . . .  32 TYR CE1  . 15615 1 
       409 . 1 1  32  32 TYR CE2  C 13 118.307 0.25  . 3 . . . .  32 TYR CE2  . 15615 1 
       410 . 1 1  32  32 TYR N    N 15 116.424 0.25  . 1 . . . .  32 TYR N    . 15615 1 
       411 . 1 1  33  33 ASP H    H  1   6.721 0.015 . 1 . . . .  33 ASP H    . 15615 1 
       412 . 1 1  33  33 ASP HA   H  1   4.626 0.015 . 1 . . . .  33 ASP HA   . 15615 1 
       413 . 1 1  33  33 ASP HB2  H  1   2.605 0.015 . 1 . . . .  33 ASP HB2  . 15615 1 
       414 . 1 1  33  33 ASP HB3  H  1   2.605 0.015 . 1 . . . .  33 ASP HB3  . 15615 1 
       415 . 1 1  33  33 ASP C    C 13 177.773 0.25  . 1 . . . .  33 ASP C    . 15615 1 
       416 . 1 1  33  33 ASP CA   C 13  56.196 0.25  . 1 . . . .  33 ASP CA   . 15615 1 
       417 . 1 1  33  33 ASP CB   C 13  40.426 0.25  . 1 . . . .  33 ASP CB   . 15615 1 
       418 . 1 1  33  33 ASP N    N 15 122.134 0.25  . 1 . . . .  33 ASP N    . 15615 1 
       419 . 1 1  34  34 ALA H    H  1   8.612 0.015 . 1 . . . .  34 ALA H    . 15615 1 
       420 . 1 1  34  34 ALA HA   H  1   4.238 0.015 . 1 . . . .  34 ALA HA   . 15615 1 
       421 . 1 1  34  34 ALA HB1  H  1   1.012 0.015 . 1 . . . .  34 ALA HB1  . 15615 1 
       422 . 1 1  34  34 ALA HB2  H  1   1.012 0.015 . 1 . . . .  34 ALA HB2  . 15615 1 
       423 . 1 1  34  34 ALA HB3  H  1   1.012 0.015 . 1 . . . .  34 ALA HB3  . 15615 1 
       424 . 1 1  34  34 ALA C    C 13 179.752 0.25  . 1 . . . .  34 ALA C    . 15615 1 
       425 . 1 1  34  34 ALA CA   C 13  54.556 0.25  . 1 . . . .  34 ALA CA   . 15615 1 
       426 . 1 1  34  34 ALA CB   C 13  16.313 0.25  . 1 . . . .  34 ALA CB   . 15615 1 
       427 . 1 1  34  34 ALA N    N 15 124.749 0.25  . 1 . . . .  34 ALA N    . 15615 1 
       428 . 1 1  35  35 CYS H    H  1   8.220 0.015 . 1 . . . .  35 CYS H    . 15615 1 
       429 . 1 1  35  35 CYS HA   H  1   3.928 0.015 . 1 . . . .  35 CYS HA   . 15615 1 
       430 . 1 1  35  35 CYS HB2  H  1   2.981 0.015 . 1 . . . .  35 CYS HB2  . 15615 1 
       431 . 1 1  35  35 CYS HB3  H  1   3.208 0.015 . 1 . . . .  35 CYS HB3  . 15615 1 
       432 . 1 1  35  35 CYS C    C 13 175.757 0.25  . 1 . . . .  35 CYS C    . 15615 1 
       433 . 1 1  35  35 CYS CA   C 13  64.128 0.25  . 1 . . . .  35 CYS CA   . 15615 1 
       434 . 1 1  35  35 CYS CB   C 13  26.137 0.25  . 1 . . . .  35 CYS CB   . 15615 1 
       435 . 1 1  35  35 CYS N    N 15 113.623 0.25  . 1 . . . .  35 CYS N    . 15615 1 
       436 . 1 1  36  36 ARG H    H  1   7.179 0.015 . 1 . . . .  36 ARG H    . 15615 1 
       437 . 1 1  36  36 ARG HA   H  1   3.815 0.015 . 1 . . . .  36 ARG HA   . 15615 1 
       438 . 1 1  36  36 ARG HB2  H  1   2.098 0.015 . 1 . . . .  36 ARG HB2  . 15615 1 
       439 . 1 1  36  36 ARG HB3  H  1   1.865 0.015 . 1 . . . .  36 ARG HB3  . 15615 1 
       440 . 1 1  36  36 ARG HD2  H  1   3.147 0.015 . 1 . . . .  36 ARG HD2  . 15615 1 
       441 . 1 1  36  36 ARG HD3  H  1   3.229 0.015 . 1 . . . .  36 ARG HD3  . 15615 1 
       442 . 1 1  36  36 ARG HE   H  1   7.347 0.015 . 1 . . . .  36 ARG HE   . 15615 1 
       443 . 1 1  36  36 ARG HG2  H  1   1.465 0.015 . 1 . . . .  36 ARG HG2  . 15615 1 
       444 . 1 1  36  36 ARG HG3  H  1   1.665 0.015 . 1 . . . .  36 ARG HG3  . 15615 1 
       445 . 1 1  36  36 ARG C    C 13 178.613 0.25  . 1 . . . .  36 ARG C    . 15615 1 
       446 . 1 1  36  36 ARG CA   C 13  59.253 0.25  . 1 . . . .  36 ARG CA   . 15615 1 
       447 . 1 1  36  36 ARG CB   C 13  28.512 0.25  . 1 . . . .  36 ARG CB   . 15615 1 
       448 . 1 1  36  36 ARG CD   C 13  42.388 0.25  . 1 . . . .  36 ARG CD   . 15615 1 
       449 . 1 1  36  36 ARG CG   C 13  26.200 0.25  . 1 . . . .  36 ARG CG   . 15615 1 
       450 . 1 1  36  36 ARG N    N 15 119.975 0.25  . 1 . . . .  36 ARG N    . 15615 1 
       451 . 1 1  36  36 ARG NE   N 15  82.788 0.25  . 1 . . . .  36 ARG NE   . 15615 1 
       452 . 1 1  37  37 MET H    H  1   8.332 0.015 . 1 . . . .  37 MET H    . 15615 1 
       453 . 1 1  37  37 MET HA   H  1   3.873 0.015 . 1 . . . .  37 MET HA   . 15615 1 
       454 . 1 1  37  37 MET HB2  H  1   1.989 0.015 . 1 . . . .  37 MET HB2  . 15615 1 
       455 . 1 1  37  37 MET HB3  H  1   2.345 0.015 . 1 . . . .  37 MET HB3  . 15615 1 
       456 . 1 1  37  37 MET HE1  H  1   2.049 0.015 . 1 . . . .  37 MET HE1  . 15615 1 
       457 . 1 1  37  37 MET HE2  H  1   2.049 0.015 . 1 . . . .  37 MET HE2  . 15615 1 
       458 . 1 1  37  37 MET HE3  H  1   2.049 0.015 . 1 . . . .  37 MET HE3  . 15615 1 
       459 . 1 1  37  37 MET HG2  H  1   2.723 0.015 . 1 . . . .  37 MET HG2  . 15615 1 
       460 . 1 1  37  37 MET HG3  H  1   2.523 0.015 . 1 . . . .  37 MET HG3  . 15615 1 
       461 . 1 1  37  37 MET C    C 13 178.870 0.25  . 1 . . . .  37 MET C    . 15615 1 
       462 . 1 1  37  37 MET CA   C 13  58.697 0.25  . 1 . . . .  37 MET CA   . 15615 1 
       463 . 1 1  37  37 MET CB   C 13  32.817 0.25  . 1 . . . .  37 MET CB   . 15615 1 
       464 . 1 1  37  37 MET CE   C 13  16.738 0.25  . 1 . . . .  37 MET CE   . 15615 1 
       465 . 1 1  37  37 MET CG   C 13  31.741 0.25  . 1 . . . .  37 MET CG   . 15615 1 
       466 . 1 1  37  37 MET N    N 15 118.460 0.25  . 1 . . . .  37 MET N    . 15615 1 
       467 . 1 1  38  38 ILE H    H  1   8.084 0.015 . 1 . . . .  38 ILE H    . 15615 1 
       468 . 1 1  38  38 ILE HA   H  1   3.226 0.015 . 1 . . . .  38 ILE HA   . 15615 1 
       469 . 1 1  38  38 ILE HB   H  1   1.568 0.015 . 1 . . . .  38 ILE HB   . 15615 1 
       470 . 1 1  38  38 ILE HD11 H  1   0.111 0.015 . 1 . . . .  38 ILE HD11 . 15615 1 
       471 . 1 1  38  38 ILE HD12 H  1   0.111 0.015 . 1 . . . .  38 ILE HD12 . 15615 1 
       472 . 1 1  38  38 ILE HD13 H  1   0.111 0.015 . 1 . . . .  38 ILE HD13 . 15615 1 
       473 . 1 1  38  38 ILE HG12 H  1   0.971 0.015 . 1 . . . .  38 ILE HG12 . 15615 1 
       474 . 1 1  38  38 ILE HG13 H  1   0.971 0.015 . 1 . . . .  38 ILE HG13 . 15615 1 
       475 . 1 1  38  38 ILE HG21 H  1   0.739 0.015 . 1 . . . .  38 ILE HG21 . 15615 1 
       476 . 1 1  38  38 ILE HG22 H  1   0.739 0.015 . 1 . . . .  38 ILE HG22 . 15615 1 
       477 . 1 1  38  38 ILE HG23 H  1   0.739 0.015 . 1 . . . .  38 ILE HG23 . 15615 1 
       478 . 1 1  38  38 ILE C    C 13 176.780 0.25  . 1 . . . .  38 ILE C    . 15615 1 
       479 . 1 1  38  38 ILE CA   C 13  65.440 0.25  . 1 . . . .  38 ILE CA   . 15615 1 
       480 . 1 1  38  38 ILE CB   C 13  37.568 0.25  . 1 . . . .  38 ILE CB   . 15615 1 
       481 . 1 1  38  38 ILE CD1  C 13  15.493 0.25  . 1 . . . .  38 ILE CD1  . 15615 1 
       482 . 1 1  38  38 ILE CG1  C 13  29.817 0.25  . 1 . . . .  38 ILE CG1  . 15615 1 
       483 . 1 1  38  38 ILE CG2  C 13  15.309 0.25  . 1 . . . .  38 ILE CG2  . 15615 1 
       484 . 1 1  38  38 ILE N    N 15 120.572 0.25  . 1 . . . .  38 ILE N    . 15615 1 
       485 . 1 1  39  39 ARG H    H  1   7.463 0.015 . 1 . . . .  39 ARG H    . 15615 1 
       486 . 1 1  39  39 ARG HA   H  1   3.557 0.015 . 1 . . . .  39 ARG HA   . 15615 1 
       487 . 1 1  39  39 ARG HB2  H  1   1.751 0.015 . 1 . . . .  39 ARG HB2  . 15615 1 
       488 . 1 1  39  39 ARG HB3  H  1   1.712 0.015 . 1 . . . .  39 ARG HB3  . 15615 1 
       489 . 1 1  39  39 ARG HD2  H  1   3.036 0.015 . 1 . . . .  39 ARG HD2  . 15615 1 
       490 . 1 1  39  39 ARG HD3  H  1   3.036 0.015 . 1 . . . .  39 ARG HD3  . 15615 1 
       491 . 1 1  39  39 ARG HE   H  1   7.667 0.015 . 1 . . . .  39 ARG HE   . 15615 1 
       492 . 1 1  39  39 ARG HG2  H  1   1.174 0.015 . 1 . . . .  39 ARG HG2  . 15615 1 
       493 . 1 1  39  39 ARG HG3  H  1   1.140 0.015 . 1 . . . .  39 ARG HG3  . 15615 1 
       494 . 1 1  39  39 ARG C    C 13 177.848 0.25  . 1 . . . .  39 ARG C    . 15615 1 
       495 . 1 1  39  39 ARG CA   C 13  58.677 0.25  . 1 . . . .  39 ARG CA   . 15615 1 
       496 . 1 1  39  39 ARG CB   C 13  29.655 0.25  . 1 . . . .  39 ARG CB   . 15615 1 
       497 . 1 1  39  39 ARG CD   C 13  42.822 0.25  . 1 . . . .  39 ARG CD   . 15615 1 
       498 . 1 1  39  39 ARG CG   C 13  28.060 0.25  . 1 . . . .  39 ARG CG   . 15615 1 
       499 . 1 1  39  39 ARG N    N 15 117.000 0.25  . 1 . . . .  39 ARG N    . 15615 1 
       500 . 1 1  39  39 ARG NE   N 15  84.136 0.25  . 1 . . . .  39 ARG NE   . 15615 1 
       501 . 1 1  40  40 GLU H    H  1   7.631 0.015 . 1 . . . .  40 GLU H    . 15615 1 
       502 . 1 1  40  40 GLU HA   H  1   3.954 0.015 . 1 . . . .  40 GLU HA   . 15615 1 
       503 . 1 1  40  40 GLU HB2  H  1   1.949 0.015 . 1 . . . .  40 GLU HB2  . 15615 1 
       504 . 1 1  40  40 GLU HB3  H  1   2.028 0.015 . 1 . . . .  40 GLU HB3  . 15615 1 
       505 . 1 1  40  40 GLU HG2  H  1   2.167 0.015 . 1 . . . .  40 GLU HG2  . 15615 1 
       506 . 1 1  40  40 GLU HG3  H  1   2.435 0.015 . 1 . . . .  40 GLU HG3  . 15615 1 
       507 . 1 1  40  40 GLU C    C 13 178.301 0.25  . 1 . . . .  40 GLU C    . 15615 1 
       508 . 1 1  40  40 GLU CA   C 13  57.307 0.25  . 1 . . . .  40 GLU CA   . 15615 1 
       509 . 1 1  40  40 GLU CB   C 13  29.402 0.25  . 1 . . . .  40 GLU CB   . 15615 1 
       510 . 1 1  40  40 GLU CG   C 13  35.929 0.25  . 1 . . . .  40 GLU CG   . 15615 1 
       511 . 1 1  40  40 GLU N    N 15 115.126 0.25  . 1 . . . .  40 GLU N    . 15615 1 
       512 . 1 1  41  41 ARG H    H  1   7.521 0.015 . 1 . . . .  41 ARG H    . 15615 1 
       513 . 1 1  41  41 ARG HA   H  1   4.323 0.015 . 1 . . . .  41 ARG HA   . 15615 1 
       514 . 1 1  41  41 ARG HB2  H  1   1.879 0.015 . 1 . . . .  41 ARG HB2  . 15615 1 
       515 . 1 1  41  41 ARG HB3  H  1   1.677 0.015 . 1 . . . .  41 ARG HB3  . 15615 1 
       516 . 1 1  41  41 ARG HD2  H  1   3.010 0.015 . 1 . . . .  41 ARG HD2  . 15615 1 
       517 . 1 1  41  41 ARG HD3  H  1   3.118 0.015 . 1 . . . .  41 ARG HD3  . 15615 1 
       518 . 1 1  41  41 ARG HG2  H  1   1.652 0.015 . 1 . . . .  41 ARG HG2  . 15615 1 
       519 . 1 1  41  41 ARG HG3  H  1   1.652 0.015 . 1 . . . .  41 ARG HG3  . 15615 1 
       520 . 1 1  41  41 ARG C    C 13 176.159 0.25  . 1 . . . .  41 ARG C    . 15615 1 
       521 . 1 1  41  41 ARG CA   C 13  55.599 0.25  . 1 . . . .  41 ARG CA   . 15615 1 
       522 . 1 1  41  41 ARG CB   C 13  31.411 0.25  . 1 . . . .  41 ARG CB   . 15615 1 
       523 . 1 1  41  41 ARG CD   C 13  42.266 0.25  . 1 . . . .  41 ARG CD   . 15615 1 
       524 . 1 1  41  41 ARG CG   C 13  26.404 0.25  . 1 . . . .  41 ARG CG   . 15615 1 
       525 . 1 1  41  41 ARG N    N 15 116.289 0.25  . 1 . . . .  41 ARG N    . 15615 1 
       526 . 1 1  42  42 ILE H    H  1   7.972 0.015 . 1 . . . .  42 ILE H    . 15615 1 
       527 . 1 1  42  42 ILE HA   H  1   4.501 0.015 . 1 . . . .  42 ILE HA   . 15615 1 
       528 . 1 1  42  42 ILE HB   H  1   1.863 0.015 . 1 . . . .  42 ILE HB   . 15615 1 
       529 . 1 1  42  42 ILE HD11 H  1   0.664 0.015 . 1 . . . .  42 ILE HD11 . 15615 1 
       530 . 1 1  42  42 ILE HD12 H  1   0.664 0.015 . 1 . . . .  42 ILE HD12 . 15615 1 
       531 . 1 1  42  42 ILE HD13 H  1   0.664 0.015 . 1 . . . .  42 ILE HD13 . 15615 1 
       532 . 1 1  42  42 ILE HG12 H  1   0.896 0.015 . 1 . . . .  42 ILE HG12 . 15615 1 
       533 . 1 1  42  42 ILE HG13 H  1   1.472 0.015 . 1 . . . .  42 ILE HG13 . 15615 1 
       534 . 1 1  42  42 ILE HG21 H  1   0.835 0.015 . 1 . . . .  42 ILE HG21 . 15615 1 
       535 . 1 1  42  42 ILE HG22 H  1   0.835 0.015 . 1 . . . .  42 ILE HG22 . 15615 1 
       536 . 1 1  42  42 ILE HG23 H  1   0.835 0.015 . 1 . . . .  42 ILE HG23 . 15615 1 
       537 . 1 1  42  42 ILE CA   C 13  57.826 0.25  . 1 . . . .  42 ILE CA   . 15615 1 
       538 . 1 1  42  42 ILE CB   C 13  37.306 0.25  . 1 . . . .  42 ILE CB   . 15615 1 
       539 . 1 1  42  42 ILE CD1  C 13  13.023 0.25  . 1 . . . .  42 ILE CD1  . 15615 1 
       540 . 1 1  42  42 ILE CG1  C 13  25.782 0.25  . 1 . . . .  42 ILE CG1  . 15615 1 
       541 . 1 1  42  42 ILE CG2  C 13  17.465 0.25  . 1 . . . .  42 ILE CG2  . 15615 1 
       542 . 1 1  42  42 ILE N    N 15 120.019 0.25  . 1 . . . .  42 ILE N    . 15615 1 
       543 . 1 1  43  43 PRO HA   H  1   4.152 0.015 . 1 . . . .  43 PRO HA   . 15615 1 
       544 . 1 1  43  43 PRO HB2  H  1   1.809 0.015 . 1 . . . .  43 PRO HB2  . 15615 1 
       545 . 1 1  43  43 PRO HB3  H  1   2.255 0.015 . 1 . . . .  43 PRO HB3  . 15615 1 
       546 . 1 1  43  43 PRO HD2  H  1   3.745 0.015 . 1 . . . .  43 PRO HD2  . 15615 1 
       547 . 1 1  43  43 PRO HD3  H  1   3.745 0.015 . 1 . . . .  43 PRO HD3  . 15615 1 
       548 . 1 1  43  43 PRO HG2  H  1   2.023 0.015 . 1 . . . .  43 PRO HG2  . 15615 1 
       549 . 1 1  43  43 PRO HG3  H  1   1.907 0.015 . 1 . . . .  43 PRO HG3  . 15615 1 
       550 . 1 1  43  43 PRO C    C 13 179.135 0.25  . 1 . . . .  43 PRO C    . 15615 1 
       551 . 1 1  43  43 PRO CA   C 13  64.398 0.25  . 1 . . . .  43 PRO CA   . 15615 1 
       552 . 1 1  43  43 PRO CB   C 13  31.016 0.25  . 1 . . . .  43 PRO CB   . 15615 1 
       553 . 1 1  43  43 PRO CD   C 13  50.129 0.25  . 1 . . . .  43 PRO CD   . 15615 1 
       554 . 1 1  43  43 PRO CG   C 13  26.742 0.25  . 1 . . . .  43 PRO CG   . 15615 1 
       555 . 1 1  44  44 GLU H    H  1   9.458 0.015 . 1 . . . .  44 GLU H    . 15615 1 
       556 . 1 1  44  44 GLU HA   H  1   3.923 0.015 . 1 . . . .  44 GLU HA   . 15615 1 
       557 . 1 1  44  44 GLU HB2  H  1   1.799 0.015 . 1 . . . .  44 GLU HB2  . 15615 1 
       558 . 1 1  44  44 GLU HB3  H  1   1.925 0.015 . 1 . . . .  44 GLU HB3  . 15615 1 
       559 . 1 1  44  44 GLU HG2  H  1   2.228 0.015 . 1 . . . .  44 GLU HG2  . 15615 1 
       560 . 1 1  44  44 GLU HG3  H  1   2.424 0.015 . 1 . . . .  44 GLU HG3  . 15615 1 
       561 . 1 1  44  44 GLU C    C 13 177.249 0.25  . 1 . . . .  44 GLU C    . 15615 1 
       562 . 1 1  44  44 GLU CA   C 13  59.095 0.25  . 1 . . . .  44 GLU CA   . 15615 1 
       563 . 1 1  44  44 GLU CB   C 13  27.819 0.25  . 1 . . . .  44 GLU CB   . 15615 1 
       564 . 1 1  44  44 GLU CG   C 13  36.921 0.25  . 1 . . . .  44 GLU CG   . 15615 1 
       565 . 1 1  44  44 GLU N    N 15 118.751 0.25  . 1 . . . .  44 GLU N    . 15615 1 
       566 . 1 1  45  45 ALA H    H  1   7.996 0.015 . 1 . . . .  45 ALA H    . 15615 1 
       567 . 1 1  45  45 ALA HA   H  1   4.023 0.015 . 1 . . . .  45 ALA HA   . 15615 1 
       568 . 1 1  45  45 ALA HB1  H  1   1.109 0.015 . 1 . . . .  45 ALA HB1  . 15615 1 
       569 . 1 1  45  45 ALA HB2  H  1   1.109 0.015 . 1 . . . .  45 ALA HB2  . 15615 1 
       570 . 1 1  45  45 ALA HB3  H  1   1.109 0.015 . 1 . . . .  45 ALA HB3  . 15615 1 
       571 . 1 1  45  45 ALA C    C 13 177.055 0.25  . 1 . . . .  45 ALA C    . 15615 1 
       572 . 1 1  45  45 ALA CA   C 13  52.155 0.25  . 1 . . . .  45 ALA CA   . 15615 1 
       573 . 1 1  45  45 ALA CB   C 13  19.109 0.25  . 1 . . . .  45 ALA CB   . 15615 1 
       574 . 1 1  45  45 ALA N    N 15 119.920 0.25  . 1 . . . .  45 ALA N    . 15615 1 
       575 . 1 1  46  46 LEU H    H  1   7.370 0.015 . 1 . . . .  46 LEU H    . 15615 1 
       576 . 1 1  46  46 LEU HA   H  1   4.217 0.015 . 1 . . . .  46 LEU HA   . 15615 1 
       577 . 1 1  46  46 LEU HB2  H  1   1.706 0.015 . 1 . . . .  46 LEU HB2  . 15615 1 
       578 . 1 1  46  46 LEU HB3  H  1   1.541 0.015 . 1 . . . .  46 LEU HB3  . 15615 1 
       579 . 1 1  46  46 LEU HD11 H  1   0.844 0.015 . 1 . . . .  46 LEU HD11 . 15615 1 
       580 . 1 1  46  46 LEU HD12 H  1   0.844 0.015 . 1 . . . .  46 LEU HD12 . 15615 1 
       581 . 1 1  46  46 LEU HD13 H  1   0.844 0.015 . 1 . . . .  46 LEU HD13 . 15615 1 
       582 . 1 1  46  46 LEU HD21 H  1   0.734 0.015 . 1 . . . .  46 LEU HD21 . 15615 1 
       583 . 1 1  46  46 LEU HD22 H  1   0.734 0.015 . 1 . . . .  46 LEU HD22 . 15615 1 
       584 . 1 1  46  46 LEU HD23 H  1   0.734 0.015 . 1 . . . .  46 LEU HD23 . 15615 1 
       585 . 1 1  46  46 LEU HG   H  1   1.605 0.015 . 1 . . . .  46 LEU HG   . 15615 1 
       586 . 1 1  46  46 LEU C    C 13 177.035 0.25  . 1 . . . .  46 LEU C    . 15615 1 
       587 . 1 1  46  46 LEU CA   C 13  53.832 0.25  . 1 . . . .  46 LEU CA   . 15615 1 
       588 . 1 1  46  46 LEU CB   C 13  40.000 0.25  . 1 . . . .  46 LEU CB   . 15615 1 
       589 . 1 1  46  46 LEU CD1  C 13  24.476 0.25  . 1 . . . .  46 LEU CD1  . 15615 1 
       590 . 1 1  46  46 LEU CD2  C 13  22.405 0.25  . 1 . . . .  46 LEU CD2  . 15615 1 
       591 . 1 1  46  46 LEU CG   C 13  26.339 0.25  . 1 . . . .  46 LEU CG   . 15615 1 
       592 . 1 1  46  46 LEU N    N 15 117.259 0.25  . 1 . . . .  46 LEU N    . 15615 1 
       593 . 1 1  47  47 ALA H    H  1   7.363 0.015 . 1 . . . .  47 ALA H    . 15615 1 
       594 . 1 1  47  47 ALA HA   H  1   4.227 0.015 . 1 . . . .  47 ALA HA   . 15615 1 
       595 . 1 1  47  47 ALA HB1  H  1   1.353 0.015 . 1 . . . .  47 ALA HB1  . 15615 1 
       596 . 1 1  47  47 ALA HB2  H  1   1.353 0.015 . 1 . . . .  47 ALA HB2  . 15615 1 
       597 . 1 1  47  47 ALA HB3  H  1   1.353 0.015 . 1 . . . .  47 ALA HB3  . 15615 1 
       598 . 1 1  47  47 ALA C    C 13 177.080 0.25  . 1 . . . .  47 ALA C    . 15615 1 
       599 . 1 1  47  47 ALA CA   C 13  52.155 0.25  . 1 . . . .  47 ALA CA   . 15615 1 
       600 . 1 1  47  47 ALA CB   C 13  18.679 0.25  . 1 . . . .  47 ALA CB   . 15615 1 
       601 . 1 1  47  47 ALA N    N 15 122.573 0.25  . 1 . . . .  47 ALA N    . 15615 1 
       602 . 1 1  48  48 GLY H    H  1   7.589 0.015 . 1 . . . .  48 GLY H    . 15615 1 
       603 . 1 1  48  48 GLY HA2  H  1   4.253 0.015 . 1 . . . .  48 GLY HA2  . 15615 1 
       604 . 1 1  48  48 GLY HA3  H  1   4.088 0.015 . 1 . . . .  48 GLY HA3  . 15615 1 
       605 . 1 1  48  48 GLY CA   C 13  43.799 0.25  . 1 . . . .  48 GLY CA   . 15615 1 
       606 . 1 1  48  48 GLY N    N 15 106.380 0.25  . 1 . . . .  48 GLY N    . 15615 1 
       607 . 1 1  49  49 PRO HA   H  1   4.705 0.015 . 1 . . . .  49 PRO HA   . 15615 1 
       608 . 1 1  49  49 PRO HB2  H  1   1.978 0.015 . 1 . . . .  49 PRO HB2  . 15615 1 
       609 . 1 1  49  49 PRO HB3  H  1   2.328 0.015 . 1 . . . .  49 PRO HB3  . 15615 1 
       610 . 1 1  49  49 PRO HD2  H  1   3.678 0.015 . 1 . . . .  49 PRO HD2  . 15615 1 
       611 . 1 1  49  49 PRO HD3  H  1   3.678 0.015 . 1 . . . .  49 PRO HD3  . 15615 1 
       612 . 1 1  49  49 PRO HG2  H  1   1.978 0.015 . 1 . . . .  49 PRO HG2  . 15615 1 
       613 . 1 1  49  49 PRO HG3  H  1   1.952 0.015 . 1 . . . .  49 PRO HG3  . 15615 1 
       614 . 1 1  49  49 PRO CA   C 13  61.019 0.25  . 1 . . . .  49 PRO CA   . 15615 1 
       615 . 1 1  49  49 PRO CB   C 13  30.533 0.25  . 1 . . . .  49 PRO CB   . 15615 1 
       616 . 1 1  49  49 PRO CD   C 13  49.229 0.25  . 1 . . . .  49 PRO CD   . 15615 1 
       617 . 1 1  49  49 PRO CG   C 13  26.860 0.25  . 1 . . . .  49 PRO CG   . 15615 1 
       618 . 1 1  50  50 PRO HA   H  1   4.224 0.015 . 1 . . . .  50 PRO HA   . 15615 1 
       619 . 1 1  50  50 PRO HB2  H  1   2.161 0.015 . 1 . . . .  50 PRO HB2  . 15615 1 
       620 . 1 1  50  50 PRO HB3  H  1   1.997 0.015 . 1 . . . .  50 PRO HB3  . 15615 1 
       621 . 1 1  50  50 PRO HD2  H  1   3.795 0.015 . 1 . . . .  50 PRO HD2  . 15615 1 
       622 . 1 1  50  50 PRO HD3  H  1   3.734 0.015 . 1 . . . .  50 PRO HD3  . 15615 1 
       623 . 1 1  50  50 PRO HG2  H  1   2.083 0.015 . 1 . . . .  50 PRO HG2  . 15615 1 
       624 . 1 1  50  50 PRO HG3  H  1   1.904 0.015 . 1 . . . .  50 PRO HG3  . 15615 1 
       625 . 1 1  50  50 PRO C    C 13 178.817 0.25  . 1 . . . .  50 PRO C    . 15615 1 
       626 . 1 1  50  50 PRO CA   C 13  64.836 0.25  . 1 . . . .  50 PRO CA   . 15615 1 
       627 . 1 1  50  50 PRO CB   C 13  31.222 0.25  . 1 . . . .  50 PRO CB   . 15615 1 
       628 . 1 1  50  50 PRO CD   C 13  49.817 0.25  . 1 . . . .  50 PRO CD   . 15615 1 
       629 . 1 1  50  50 PRO CG   C 13  26.786 0.25  . 1 . . . .  50 PRO CG   . 15615 1 
       630 . 1 1  51  51 ASN H    H  1   8.557 0.015 . 1 . . . .  51 ASN H    . 15615 1 
       631 . 1 1  51  51 ASN HA   H  1   4.625 0.015 . 1 . . . .  51 ASN HA   . 15615 1 
       632 . 1 1  51  51 ASN HB2  H  1   2.758 0.015 . 1 . . . .  51 ASN HB2  . 15615 1 
       633 . 1 1  51  51 ASN HB3  H  1   2.758 0.015 . 1 . . . .  51 ASN HB3  . 15615 1 
       634 . 1 1  51  51 ASN HD21 H  1   7.563 0.015 . 1 . . . .  51 ASN HD21 . 15615 1 
       635 . 1 1  51  51 ASN HD22 H  1   6.888 0.015 . 1 . . . .  51 ASN HD22 . 15615 1 
       636 . 1 1  51  51 ASN C    C 13 175.757 0.25  . 1 . . . .  51 ASN C    . 15615 1 
       637 . 1 1  51  51 ASN CA   C 13  53.851 0.25  . 1 . . . .  51 ASN CA   . 15615 1 
       638 . 1 1  51  51 ASN CB   C 13  36.942 0.25  . 1 . . . .  51 ASN CB   . 15615 1 
       639 . 1 1  51  51 ASN N    N 15 112.361 0.25  . 1 . . . .  51 ASN N    . 15615 1 
       640 . 1 1  51  51 ASN ND2  N 15 113.562 0.25  . 1 . . . .  51 ASN ND2  . 15615 1 
       641 . 1 1  52  52 ASP H    H  1   7.853 0.015 . 1 . . . .  52 ASP H    . 15615 1 
       642 . 1 1  52  52 ASP HA   H  1   4.475 0.015 . 1 . . . .  52 ASP HA   . 15615 1 
       643 . 1 1  52  52 ASP HB2  H  1   2.319 0.015 . 1 . . . .  52 ASP HB2  . 15615 1 
       644 . 1 1  52  52 ASP HB3  H  1   2.631 0.015 . 1 . . . .  52 ASP HB3  . 15615 1 
       645 . 1 1  52  52 ASP C    C 13 175.461 0.25  . 1 . . . .  52 ASP C    . 15615 1 
       646 . 1 1  52  52 ASP CA   C 13  54.130 0.25  . 1 . . . .  52 ASP CA   . 15615 1 
       647 . 1 1  52  52 ASP CB   C 13  40.492 0.25  . 1 . . . .  52 ASP CB   . 15615 1 
       648 . 1 1  52  52 ASP N    N 15 118.230 0.25  . 1 . . . .  52 ASP N    . 15615 1 
       649 . 1 1  53  53 PHE H    H  1   7.492 0.015 . 1 . . . .  53 PHE H    . 15615 1 
       650 . 1 1  53  53 PHE HA   H  1   4.861 0.015 . 1 . . . .  53 PHE HA   . 15615 1 
       651 . 1 1  53  53 PHE HB2  H  1   2.561 0.015 . 1 . . . .  53 PHE HB2  . 15615 1 
       652 . 1 1  53  53 PHE HB3  H  1   1.853 0.015 . 1 . . . .  53 PHE HB3  . 15615 1 
       653 . 1 1  53  53 PHE HD1  H  1   6.707 0.015 . 3 . . . .  53 PHE HD1  . 15615 1 
       654 . 1 1  53  53 PHE HD2  H  1   6.707 0.015 . 3 . . . .  53 PHE HD2  . 15615 1 
       655 . 1 1  53  53 PHE HE1  H  1   7.086 0.015 . 3 . . . .  53 PHE HE1  . 15615 1 
       656 . 1 1  53  53 PHE HE2  H  1   7.086 0.015 . 3 . . . .  53 PHE HE2  . 15615 1 
       657 . 1 1  53  53 PHE C    C 13 175.065 0.25  . 1 . . . .  53 PHE C    . 15615 1 
       658 . 1 1  53  53 PHE CA   C 13  56.321 0.25  . 1 . . . .  53 PHE CA   . 15615 1 
       659 . 1 1  53  53 PHE CB   C 13  42.611 0.25  . 1 . . . .  53 PHE CB   . 15615 1 
       660 . 1 1  53  53 PHE CD1  C 13 132.269 0.25  . 3 . . . .  53 PHE CD1  . 15615 1 
       661 . 1 1  53  53 PHE CD2  C 13 132.269 0.25  . 3 . . . .  53 PHE CD2  . 15615 1 
       662 . 1 1  53  53 PHE CE1  C 13 130.631 0.25  . 3 . . . .  53 PHE CE1  . 15615 1 
       663 . 1 1  53  53 PHE CE2  C 13 130.631 0.25  . 3 . . . .  53 PHE CE2  . 15615 1 
       664 . 1 1  53  53 PHE N    N 15 119.212 0.25  . 1 . . . .  53 PHE N    . 15615 1 
       665 . 1 1  54  54 GLY H    H  1   8.607 0.015 . 1 . . . .  54 GLY H    . 15615 1 
       666 . 1 1  54  54 GLY HA2  H  1   3.946 0.015 . 1 . . . .  54 GLY HA2  . 15615 1 
       667 . 1 1  54  54 GLY HA3  H  1   4.450 0.015 . 1 . . . .  54 GLY HA3  . 15615 1 
       668 . 1 1  54  54 GLY C    C 13 170.402 0.25  . 1 . . . .  54 GLY C    . 15615 1 
       669 . 1 1  54  54 GLY CA   C 13  44.044 0.25  . 1 . . . .  54 GLY CA   . 15615 1 
       670 . 1 1  54  54 GLY N    N 15 106.793 0.25  . 1 . . . .  54 GLY N    . 15615 1 
       671 . 1 1  55  55 LEU H    H  1   9.085 0.015 . 1 . . . .  55 LEU H    . 15615 1 
       672 . 1 1  55  55 LEU HA   H  1   5.420 0.015 . 1 . . . .  55 LEU HA   . 15615 1 
       673 . 1 1  55  55 LEU HB2  H  1   1.518 0.015 . 1 . . . .  55 LEU HB2  . 15615 1 
       674 . 1 1  55  55 LEU HB3  H  1   1.277 0.015 . 1 . . . .  55 LEU HB3  . 15615 1 
       675 . 1 1  55  55 LEU HD11 H  1   0.733 0.015 . 1 . . . .  55 LEU HD11 . 15615 1 
       676 . 1 1  55  55 LEU HD12 H  1   0.733 0.015 . 1 . . . .  55 LEU HD12 . 15615 1 
       677 . 1 1  55  55 LEU HD13 H  1   0.733 0.015 . 1 . . . .  55 LEU HD13 . 15615 1 
       678 . 1 1  55  55 LEU HD21 H  1   0.868 0.015 . 1 . . . .  55 LEU HD21 . 15615 1 
       679 . 1 1  55  55 LEU HD22 H  1   0.868 0.015 . 1 . . . .  55 LEU HD22 . 15615 1 
       680 . 1 1  55  55 LEU HD23 H  1   0.868 0.015 . 1 . . . .  55 LEU HD23 . 15615 1 
       681 . 1 1  55  55 LEU HG   H  1   1.768 0.015 . 1 . . . .  55 LEU HG   . 15615 1 
       682 . 1 1  55  55 LEU C    C 13 174.651 0.25  . 1 . . . .  55 LEU C    . 15615 1 
       683 . 1 1  55  55 LEU CA   C 13  52.737 0.25  . 1 . . . .  55 LEU CA   . 15615 1 
       684 . 1 1  55  55 LEU CB   C 13  43.802 0.25  . 1 . . . .  55 LEU CB   . 15615 1 
       685 . 1 1  55  55 LEU CD1  C 13  24.391 0.25  . 1 . . . .  55 LEU CD1  . 15615 1 
       686 . 1 1  55  55 LEU CD2  C 13  22.560 0.25  . 1 . . . .  55 LEU CD2  . 15615 1 
       687 . 1 1  55  55 LEU CG   C 13  26.585 0.25  . 1 . . . .  55 LEU CG   . 15615 1 
       688 . 1 1  55  55 LEU N    N 15 119.498 0.25  . 1 . . . .  55 LEU N    . 15615 1 
       689 . 1 1  56  56 PHE H    H  1   9.135 0.015 . 1 . . . .  56 PHE H    . 15615 1 
       690 . 1 1  56  56 PHE HA   H  1   4.710 0.015 . 1 . . . .  56 PHE HA   . 15615 1 
       691 . 1 1  56  56 PHE HB2  H  1   2.438 0.015 . 1 . . . .  56 PHE HB2  . 15615 1 
       692 . 1 1  56  56 PHE HB3  H  1   2.143 0.015 . 1 . . . .  56 PHE HB3  . 15615 1 
       693 . 1 1  56  56 PHE HD1  H  1   5.498 0.015 . 3 . . . .  56 PHE HD1  . 15615 1 
       694 . 1 1  56  56 PHE HD2  H  1   5.498 0.015 . 3 . . . .  56 PHE HD2  . 15615 1 
       695 . 1 1  56  56 PHE HE1  H  1   6.505 0.015 . 3 . . . .  56 PHE HE1  . 15615 1 
       696 . 1 1  56  56 PHE HE2  H  1   6.505 0.015 . 3 . . . .  56 PHE HE2  . 15615 1 
       697 . 1 1  56  56 PHE HZ   H  1   6.735 0.015 . 1 . . . .  56 PHE HZ   . 15615 1 
       698 . 1 1  56  56 PHE C    C 13 173.741 0.25  . 1 . . . .  56 PHE C    . 15615 1 
       699 . 1 1  56  56 PHE CA   C 13  54.826 0.25  . 1 . . . .  56 PHE CA   . 15615 1 
       700 . 1 1  56  56 PHE CB   C 13  42.621 0.25  . 1 . . . .  56 PHE CB   . 15615 1 
       701 . 1 1  56  56 PHE CD1  C 13 131.472 0.25  . 3 . . . .  56 PHE CD1  . 15615 1 
       702 . 1 1  56  56 PHE CD2  C 13 131.472 0.25  . 3 . . . .  56 PHE CD2  . 15615 1 
       703 . 1 1  56  56 PHE CE1  C 13 129.563 0.25  . 3 . . . .  56 PHE CE1  . 15615 1 
       704 . 1 1  56  56 PHE CE2  C 13 129.563 0.25  . 3 . . . .  56 PHE CE2  . 15615 1 
       705 . 1 1  56  56 PHE CZ   C 13 128.233 0.25  . 1 . . . .  56 PHE CZ   . 15615 1 
       706 . 1 1  56  56 PHE N    N 15 125.233 0.25  . 1 . . . .  56 PHE N    . 15615 1 
       707 . 1 1  57  57 LEU H    H  1   8.438 0.015 . 1 . . . .  57 LEU H    . 15615 1 
       708 . 1 1  57  57 LEU HA   H  1   4.417 0.015 . 1 . . . .  57 LEU HA   . 15615 1 
       709 . 1 1  57  57 LEU HB2  H  1   0.942 0.015 . 1 . . . .  57 LEU HB2  . 15615 1 
       710 . 1 1  57  57 LEU HB3  H  1   1.495 0.015 . 1 . . . .  57 LEU HB3  . 15615 1 
       711 . 1 1  57  57 LEU HD11 H  1   0.776 0.015 . 1 . . . .  57 LEU HD11 . 15615 1 
       712 . 1 1  57  57 LEU HD12 H  1   0.776 0.015 . 1 . . . .  57 LEU HD12 . 15615 1 
       713 . 1 1  57  57 LEU HD13 H  1   0.776 0.015 . 1 . . . .  57 LEU HD13 . 15615 1 
       714 . 1 1  57  57 LEU HD21 H  1   0.726 0.015 . 1 . . . .  57 LEU HD21 . 15615 1 
       715 . 1 1  57  57 LEU HD22 H  1   0.726 0.015 . 1 . . . .  57 LEU HD22 . 15615 1 
       716 . 1 1  57  57 LEU HD23 H  1   0.726 0.015 . 1 . . . .  57 LEU HD23 . 15615 1 
       717 . 1 1  57  57 LEU HG   H  1   1.303 0.015 . 1 . . . .  57 LEU HG   . 15615 1 
       718 . 1 1  57  57 LEU C    C 13 174.609 0.25  . 1 . . . .  57 LEU C    . 15615 1 
       719 . 1 1  57  57 LEU CA   C 13  52.430 0.25  . 1 . . . .  57 LEU CA   . 15615 1 
       720 . 1 1  57  57 LEU CB   C 13  42.653 0.25  . 1 . . . .  57 LEU CB   . 15615 1 
       721 . 1 1  57  57 LEU CD1  C 13  23.550 0.25  . 1 . . . .  57 LEU CD1  . 15615 1 
       722 . 1 1  57  57 LEU CD2  C 13  24.404 0.25  . 1 . . . .  57 LEU CD2  . 15615 1 
       723 . 1 1  57  57 LEU CG   C 13  26.119 0.25  . 1 . . . .  57 LEU CG   . 15615 1 
       724 . 1 1  57  57 LEU N    N 15 130.102 0.25  . 1 . . . .  57 LEU N    . 15615 1 
       725 . 1 1  58  58 SER H    H  1   8.139 0.015 . 1 . . . .  58 SER H    . 15615 1 
       726 . 1 1  58  58 SER HA   H  1   3.957 0.015 . 1 . . . .  58 SER HA   . 15615 1 
       727 . 1 1  58  58 SER HB2  H  1   3.707 0.015 . 1 . . . .  58 SER HB2  . 15615 1 
       728 . 1 1  58  58 SER HB3  H  1   3.707 0.015 . 1 . . . .  58 SER HB3  . 15615 1 
       729 . 1 1  58  58 SER C    C 13 172.503 0.25  . 1 . . . .  58 SER C    . 15615 1 
       730 . 1 1  58  58 SER CA   C 13  57.311 0.25  . 1 . . . .  58 SER CA   . 15615 1 
       731 . 1 1  58  58 SER CB   C 13  63.480 0.25  . 1 . . . .  58 SER CB   . 15615 1 
       732 . 1 1  58  58 SER N    N 15 120.371 0.25  . 1 . . . .  58 SER N    . 15615 1 
       733 . 1 1  59  59 ASP H    H  1   8.033 0.015 . 1 . . . .  59 ASP H    . 15615 1 
       734 . 1 1  59  59 ASP HA   H  1   4.595 0.015 . 1 . . . .  59 ASP HA   . 15615 1 
       735 . 1 1  59  59 ASP HB2  H  1   2.113 0.015 . 1 . . . .  59 ASP HB2  . 15615 1 
       736 . 1 1  59  59 ASP HB3  H  1   2.612 0.015 . 1 . . . .  59 ASP HB3  . 15615 1 
       737 . 1 1  59  59 ASP C    C 13 174.600 0.25  . 1 . . . .  59 ASP C    . 15615 1 
       738 . 1 1  59  59 ASP CA   C 13  52.303 0.25  . 1 . . . .  59 ASP CA   . 15615 1 
       739 . 1 1  59  59 ASP CB   C 13  45.356 0.25  . 1 . . . .  59 ASP CB   . 15615 1 
       740 . 1 1  59  59 ASP N    N 15 122.368 0.25  . 1 . . . .  59 ASP N    . 15615 1 
       741 . 1 1  60  60 ASP H    H  1   8.264 0.015 . 1 . . . .  60 ASP H    . 15615 1 
       742 . 1 1  60  60 ASP HA   H  1   4.164 0.015 . 1 . . . .  60 ASP HA   . 15615 1 
       743 . 1 1  60  60 ASP HB2  H  1   2.450 0.015 . 1 . . . .  60 ASP HB2  . 15615 1 
       744 . 1 1  60  60 ASP HB3  H  1   2.540 0.015 . 1 . . . .  60 ASP HB3  . 15615 1 
       745 . 1 1  60  60 ASP C    C 13 176.894 0.25  . 1 . . . .  60 ASP C    . 15615 1 
       746 . 1 1  60  60 ASP CA   C 13  56.378 0.25  . 1 . . . .  60 ASP CA   . 15615 1 
       747 . 1 1  60  60 ASP CB   C 13  40.186 0.25  . 1 . . . .  60 ASP CB   . 15615 1 
       748 . 1 1  60  60 ASP N    N 15 123.501 0.25  . 1 . . . .  60 ASP N    . 15615 1 
       749 . 1 1  61  61 ASP H    H  1   9.268 0.015 . 1 . . . .  61 ASP H    . 15615 1 
       750 . 1 1  61  61 ASP HA   H  1   4.930 0.015 . 1 . . . .  61 ASP HA   . 15615 1 
       751 . 1 1  61  61 ASP HB2  H  1   2.872 0.015 . 1 . . . .  61 ASP HB2  . 15615 1 
       752 . 1 1  61  61 ASP HB3  H  1   2.449 0.015 . 1 . . . .  61 ASP HB3  . 15615 1 
       753 . 1 1  61  61 ASP CA   C 13  49.501 0.25  . 1 . . . .  61 ASP CA   . 15615 1 
       754 . 1 1  61  61 ASP CB   C 13  40.799 0.25  . 1 . . . .  61 ASP CB   . 15615 1 
       755 . 1 1  61  61 ASP N    N 15 120.441 0.25  . 1 . . . .  61 ASP N    . 15615 1 
       756 . 1 1  62  62 PRO HA   H  1   4.356 0.015 . 1 . . . .  62 PRO HA   . 15615 1 
       757 . 1 1  62  62 PRO HB2  H  1   2.017 0.015 . 1 . . . .  62 PRO HB2  . 15615 1 
       758 . 1 1  62  62 PRO HB3  H  1   2.361 0.015 . 1 . . . .  62 PRO HB3  . 15615 1 
       759 . 1 1  62  62 PRO HD2  H  1   4.045 0.015 . 1 . . . .  62 PRO HD2  . 15615 1 
       760 . 1 1  62  62 PRO HD3  H  1   3.979 0.015 . 1 . . . .  62 PRO HD3  . 15615 1 
       761 . 1 1  62  62 PRO HG2  H  1   2.029 0.015 . 1 . . . .  62 PRO HG2  . 15615 1 
       762 . 1 1  62  62 PRO HG3  H  1   2.029 0.015 . 1 . . . .  62 PRO HG3  . 15615 1 
       763 . 1 1  62  62 PRO C    C 13 178.848 0.25  . 1 . . . .  62 PRO C    . 15615 1 
       764 . 1 1  62  62 PRO CA   C 13  63.809 0.25  . 1 . . . .  62 PRO CA   . 15615 1 
       765 . 1 1  62  62 PRO CB   C 13  31.440 0.25  . 1 . . . .  62 PRO CB   . 15615 1 
       766 . 1 1  62  62 PRO CD   C 13  50.568 0.25  . 1 . . . .  62 PRO CD   . 15615 1 
       767 . 1 1  62  62 PRO CG   C 13  26.633 0.25  . 1 . . . .  62 PRO CG   . 15615 1 
       768 . 1 1  63  63 LYS H    H  1   8.128 0.015 . 1 . . . .  63 LYS H    . 15615 1 
       769 . 1 1  63  63 LYS HA   H  1   4.144 0.015 . 1 . . . .  63 LYS HA   . 15615 1 
       770 . 1 1  63  63 LYS HB2  H  1   1.768 0.015 . 1 . . . .  63 LYS HB2  . 15615 1 
       771 . 1 1  63  63 LYS HB3  H  1   1.792 0.015 . 1 . . . .  63 LYS HB3  . 15615 1 
       772 . 1 1  63  63 LYS HD2  H  1   1.655 0.015 . 1 . . . .  63 LYS HD2  . 15615 1 
       773 . 1 1  63  63 LYS HD3  H  1   1.655 0.015 . 1 . . . .  63 LYS HD3  . 15615 1 
       774 . 1 1  63  63 LYS HE2  H  1   2.953 0.015 . 1 . . . .  63 LYS HE2  . 15615 1 
       775 . 1 1  63  63 LYS HE3  H  1   2.953 0.015 . 1 . . . .  63 LYS HE3  . 15615 1 
       776 . 1 1  63  63 LYS HG2  H  1   1.400 0.015 . 1 . . . .  63 LYS HG2  . 15615 1 
       777 . 1 1  63  63 LYS HG3  H  1   1.459 0.015 . 1 . . . .  63 LYS HG3  . 15615 1 
       778 . 1 1  63  63 LYS CA   C 13  57.191 0.25  . 1 . . . .  63 LYS CA   . 15615 1 
       779 . 1 1  63  63 LYS CB   C 13  31.293 0.25  . 1 . . . .  63 LYS CB   . 15615 1 
       780 . 1 1  63  63 LYS CD   C 13  28.127 0.25  . 1 . . . .  63 LYS CD   . 15615 1 
       781 . 1 1  63  63 LYS CE   C 13  40.362 0.25  . 1 . . . .  63 LYS CE   . 15615 1 
       782 . 1 1  63  63 LYS CG   C 13  23.865 0.25  . 1 . . . .  63 LYS CG   . 15615 1 
       783 . 1 1  63  63 LYS N    N 15 115.328 0.25  . 1 . . . .  63 LYS N    . 15615 1 
       784 . 1 1  64  64 LYS H    H  1   8.016 0.015 . 1 . . . .  64 LYS H    . 15615 1 
       785 . 1 1  64  64 LYS HA   H  1   4.338 0.015 . 1 . . . .  64 LYS HA   . 15615 1 
       786 . 1 1  64  64 LYS HB2  H  1   1.712 0.015 . 1 . . . .  64 LYS HB2  . 15615 1 
       787 . 1 1  64  64 LYS HB3  H  1   1.904 0.015 . 1 . . . .  64 LYS HB3  . 15615 1 
       788 . 1 1  64  64 LYS HD2  H  1   1.621 0.015 . 1 . . . .  64 LYS HD2  . 15615 1 
       789 . 1 1  64  64 LYS HD3  H  1   1.621 0.015 . 1 . . . .  64 LYS HD3  . 15615 1 
       790 . 1 1  64  64 LYS HE2  H  1   2.922 0.015 . 1 . . . .  64 LYS HE2  . 15615 1 
       791 . 1 1  64  64 LYS HE3  H  1   2.922 0.015 . 1 . . . .  64 LYS HE3  . 15615 1 
       792 . 1 1  64  64 LYS HG2  H  1   1.285 0.015 . 1 . . . .  64 LYS HG2  . 15615 1 
       793 . 1 1  64  64 LYS HG3  H  1   1.184 0.015 . 1 . . . .  64 LYS HG3  . 15615 1 
       794 . 1 1  64  64 LYS C    C 13 176.661 0.25  . 1 . . . .  64 LYS C    . 15615 1 
       795 . 1 1  64  64 LYS CA   C 13  54.862 0.25  . 1 . . . .  64 LYS CA   . 15615 1 
       796 . 1 1  64  64 LYS CB   C 13  32.283 0.25  . 1 . . . .  64 LYS CB   . 15615 1 
       797 . 1 1  64  64 LYS CD   C 13  28.276 0.25  . 1 . . . .  64 LYS CD   . 15615 1 
       798 . 1 1  64  64 LYS CE   C 13  41.294 0.25  . 1 . . . .  64 LYS CE   . 15615 1 
       799 . 1 1  64  64 LYS CG   C 13  24.978 0.25  . 1 . . . .  64 LYS CG   . 15615 1 
       800 . 1 1  64  64 LYS N    N 15 117.818 0.25  . 1 . . . .  64 LYS N    . 15615 1 
       801 . 1 1  65  65 GLY H    H  1   7.332 0.015 . 1 . . . .  65 GLY H    . 15615 1 
       802 . 1 1  65  65 GLY HA2  H  1   3.547 0.015 . 1 . . . .  65 GLY HA2  . 15615 1 
       803 . 1 1  65  65 GLY HA3  H  1   3.752 0.015 . 1 . . . .  65 GLY HA3  . 15615 1 
       804 . 1 1  65  65 GLY C    C 13 172.226 0.25  . 1 . . . .  65 GLY C    . 15615 1 
       805 . 1 1  65  65 GLY CA   C 13  45.509 0.25  . 1 . . . .  65 GLY CA   . 15615 1 
       806 . 1 1  65  65 GLY N    N 15 108.357 0.25  . 1 . . . .  65 GLY N    . 15615 1 
       807 . 1 1  66  66 ILE H    H  1   7.230 0.015 . 1 . . . .  66 ILE H    . 15615 1 
       808 . 1 1  66  66 ILE HA   H  1   4.482 0.015 . 1 . . . .  66 ILE HA   . 15615 1 
       809 . 1 1  66  66 ILE HB   H  1   1.565 0.015 . 1 . . . .  66 ILE HB   . 15615 1 
       810 . 1 1  66  66 ILE HD11 H  1   0.833 0.015 . 1 . . . .  66 ILE HD11 . 15615 1 
       811 . 1 1  66  66 ILE HD12 H  1   0.833 0.015 . 1 . . . .  66 ILE HD12 . 15615 1 
       812 . 1 1  66  66 ILE HD13 H  1   0.833 0.015 . 1 . . . .  66 ILE HD13 . 15615 1 
       813 . 1 1  66  66 ILE HG12 H  1   0.924 0.015 . 1 . . . .  66 ILE HG12 . 15615 1 
       814 . 1 1  66  66 ILE HG13 H  1   1.327 0.015 . 1 . . . .  66 ILE HG13 . 15615 1 
       815 . 1 1  66  66 ILE HG21 H  1   0.787 0.015 . 1 . . . .  66 ILE HG21 . 15615 1 
       816 . 1 1  66  66 ILE HG22 H  1   0.787 0.015 . 1 . . . .  66 ILE HG22 . 15615 1 
       817 . 1 1  66  66 ILE HG23 H  1   0.787 0.015 . 1 . . . .  66 ILE HG23 . 15615 1 
       818 . 1 1  66  66 ILE C    C 13 173.887 0.25  . 1 . . . .  66 ILE C    . 15615 1 
       819 . 1 1  66  66 ILE CA   C 13  58.521 0.25  . 1 . . . .  66 ILE CA   . 15615 1 
       820 . 1 1  66  66 ILE CB   C 13  42.435 0.25  . 1 . . . .  66 ILE CB   . 15615 1 
       821 . 1 1  66  66 ILE CD1  C 13  13.400 0.25  . 1 . . . .  66 ILE CD1  . 15615 1 
       822 . 1 1  66  66 ILE CG1  C 13  25.308 0.25  . 1 . . . .  66 ILE CG1  . 15615 1 
       823 . 1 1  66  66 ILE CG2  C 13  17.283 0.25  . 1 . . . .  66 ILE CG2  . 15615 1 
       824 . 1 1  66  66 ILE N    N 15 117.435 0.25  . 1 . . . .  66 ILE N    . 15615 1 
       825 . 1 1  67  67 TRP H    H  1   8.464 0.015 . 1 . . . .  67 TRP H    . 15615 1 
       826 . 1 1  67  67 TRP HA   H  1   4.896 0.015 . 1 . . . .  67 TRP HA   . 15615 1 
       827 . 1 1  67  67 TRP HB2  H  1   3.020 0.015 . 1 . . . .  67 TRP HB2  . 15615 1 
       828 . 1 1  67  67 TRP HB3  H  1   3.152 0.015 . 1 . . . .  67 TRP HB3  . 15615 1 
       829 . 1 1  67  67 TRP HD1  H  1   7.325 0.015 . 1 . . . .  67 TRP HD1  . 15615 1 
       830 . 1 1  67  67 TRP HE1  H  1  10.989 0.015 . 1 . . . .  67 TRP HE1  . 15615 1 
       831 . 1 1  67  67 TRP HE3  H  1   7.521 0.015 . 1 . . . .  67 TRP HE3  . 15615 1 
       832 . 1 1  67  67 TRP HH2  H  1   6.488 0.015 . 1 . . . .  67 TRP HH2  . 15615 1 
       833 . 1 1  67  67 TRP HZ2  H  1   7.156 0.015 . 1 . . . .  67 TRP HZ2  . 15615 1 
       834 . 1 1  67  67 TRP HZ3  H  1   6.611 0.015 . 1 . . . .  67 TRP HZ3  . 15615 1 
       835 . 1 1  67  67 TRP C    C 13 176.799 0.25  . 1 . . . .  67 TRP C    . 15615 1 
       836 . 1 1  67  67 TRP CA   C 13  55.349 0.25  . 1 . . . .  67 TRP CA   . 15615 1 
       837 . 1 1  67  67 TRP CB   C 13  28.693 0.25  . 1 . . . .  67 TRP CB   . 15615 1 
       838 . 1 1  67  67 TRP CD1  C 13 126.659 0.25  . 1 . . . .  67 TRP CD1  . 15615 1 
       839 . 1 1  67  67 TRP CE3  C 13 120.350 0.25  . 1 . . . .  67 TRP CE3  . 15615 1 
       840 . 1 1  67  67 TRP CH2  C 13 125.176 0.25  . 1 . . . .  67 TRP CH2  . 15615 1 
       841 . 1 1  67  67 TRP CZ2  C 13 113.684 0.25  . 1 . . . .  67 TRP CZ2  . 15615 1 
       842 . 1 1  67  67 TRP CZ3  C 13 121.251 0.25  . 1 . . . .  67 TRP CZ3  . 15615 1 
       843 . 1 1  67  67 TRP N    N 15 123.678 0.25  . 1 . . . .  67 TRP N    . 15615 1 
       844 . 1 1  67  67 TRP NE1  N 15 131.495 0.25  . 1 . . . .  67 TRP NE1  . 15615 1 
       845 . 1 1  68  68 LEU H    H  1   8.791 0.015 . 1 . . . .  68 LEU H    . 15615 1 
       846 . 1 1  68  68 LEU HA   H  1   3.886 0.015 . 1 . . . .  68 LEU HA   . 15615 1 
       847 . 1 1  68  68 LEU HB2  H  1   1.183 0.015 . 1 . . . .  68 LEU HB2  . 15615 1 
       848 . 1 1  68  68 LEU HB3  H  1   1.434 0.015 . 1 . . . .  68 LEU HB3  . 15615 1 
       849 . 1 1  68  68 LEU HD11 H  1   0.402 0.015 . 1 . . . .  68 LEU HD11 . 15615 1 
       850 . 1 1  68  68 LEU HD12 H  1   0.402 0.015 . 1 . . . .  68 LEU HD12 . 15615 1 
       851 . 1 1  68  68 LEU HD13 H  1   0.402 0.015 . 1 . . . .  68 LEU HD13 . 15615 1 
       852 . 1 1  68  68 LEU HD21 H  1  -0.162 0.015 . 1 . . . .  68 LEU HD21 . 15615 1 
       853 . 1 1  68  68 LEU HD22 H  1  -0.162 0.015 . 1 . . . .  68 LEU HD22 . 15615 1 
       854 . 1 1  68  68 LEU HD23 H  1  -0.162 0.015 . 1 . . . .  68 LEU HD23 . 15615 1 
       855 . 1 1  68  68 LEU HG   H  1   0.670 0.015 . 1 . . . .  68 LEU HG   . 15615 1 
       856 . 1 1  68  68 LEU C    C 13 177.413 0.25  . 1 . . . .  68 LEU C    . 15615 1 
       857 . 1 1  68  68 LEU CA   C 13  55.065 0.25  . 1 . . . .  68 LEU CA   . 15615 1 
       858 . 1 1  68  68 LEU CB   C 13  40.163 0.25  . 1 . . . .  68 LEU CB   . 15615 1 
       859 . 1 1  68  68 LEU CD1  C 13  24.520 0.25  . 1 . . . .  68 LEU CD1  . 15615 1 
       860 . 1 1  68  68 LEU CD2  C 13  21.541 0.25  . 1 . . . .  68 LEU CD2  . 15615 1 
       861 . 1 1  68  68 LEU CG   C 13  26.803 0.25  . 1 . . . .  68 LEU CG   . 15615 1 
       862 . 1 1  68  68 LEU N    N 15 124.864 0.25  . 1 . . . .  68 LEU N    . 15615 1 
       863 . 1 1  69  69 GLU H    H  1   8.482 0.015 . 1 . . . .  69 GLU H    . 15615 1 
       864 . 1 1  69  69 GLU HA   H  1   4.216 0.015 . 1 . . . .  69 GLU HA   . 15615 1 
       865 . 1 1  69  69 GLU HB2  H  1   1.920 0.015 . 1 . . . .  69 GLU HB2  . 15615 1 
       866 . 1 1  69  69 GLU HB3  H  1   2.053 0.015 . 1 . . . .  69 GLU HB3  . 15615 1 
       867 . 1 1  69  69 GLU HG2  H  1   2.401 0.015 . 1 . . . .  69 GLU HG2  . 15615 1 
       868 . 1 1  69  69 GLU HG3  H  1   2.284 0.015 . 1 . . . .  69 GLU HG3  . 15615 1 
       869 . 1 1  69  69 GLU C    C 13 176.472 0.25  . 1 . . . .  69 GLU C    . 15615 1 
       870 . 1 1  69  69 GLU CA   C 13  55.913 0.25  . 1 . . . .  69 GLU CA   . 15615 1 
       871 . 1 1  69  69 GLU CB   C 13  30.214 0.25  . 1 . . . .  69 GLU CB   . 15615 1 
       872 . 1 1  69  69 GLU CG   C 13  36.272 0.25  . 1 . . . .  69 GLU CG   . 15615 1 
       873 . 1 1  69  69 GLU N    N 15 124.315 0.25  . 1 . . . .  69 GLU N    . 15615 1 
       874 . 1 1  70  70 ALA H    H  1   8.421 0.015 . 1 . . . .  70 ALA H    . 15615 1 
       875 . 1 1  70  70 ALA HA   H  1   3.918 0.015 . 1 . . . .  70 ALA HA   . 15615 1 
       876 . 1 1  70  70 ALA HB1  H  1   1.520 0.015 . 1 . . . .  70 ALA HB1  . 15615 1 
       877 . 1 1  70  70 ALA HB2  H  1   1.520 0.015 . 1 . . . .  70 ALA HB2  . 15615 1 
       878 . 1 1  70  70 ALA HB3  H  1   1.520 0.015 . 1 . . . .  70 ALA HB3  . 15615 1 
       879 . 1 1  70  70 ALA C    C 13 178.006 0.25  . 1 . . . .  70 ALA C    . 15615 1 
       880 . 1 1  70  70 ALA CA   C 13  54.560 0.25  . 1 . . . .  70 ALA CA   . 15615 1 
       881 . 1 1  70  70 ALA CB   C 13  18.838 0.25  . 1 . . . .  70 ALA CB   . 15615 1 
       882 . 1 1  70  70 ALA N    N 15 124.276 0.25  . 1 . . . .  70 ALA N    . 15615 1 
       883 . 1 1  71  71 GLY H    H  1   8.160 0.015 . 1 . . . .  71 GLY H    . 15615 1 
       884 . 1 1  71  71 GLY HA2  H  1   3.583 0.015 . 1 . . . .  71 GLY HA2  . 15615 1 
       885 . 1 1  71  71 GLY HA3  H  1   4.351 0.015 . 1 . . . .  71 GLY HA3  . 15615 1 
       886 . 1 1  71  71 GLY C    C 13 174.571 0.25  . 1 . . . .  71 GLY C    . 15615 1 
       887 . 1 1  71  71 GLY CA   C 13  44.556 0.25  . 1 . . . .  71 GLY CA   . 15615 1 
       888 . 1 1  71  71 GLY N    N 15  99.920 0.25  . 1 . . . .  71 GLY N    . 15615 1 
       889 . 1 1  72  72 LYS H    H  1   7.473 0.015 . 1 . . . .  72 LYS H    . 15615 1 
       890 . 1 1  72  72 LYS HA   H  1   4.396 0.015 . 1 . . . .  72 LYS HA   . 15615 1 
       891 . 1 1  72  72 LYS HB2  H  1   2.048 0.015 . 1 . . . .  72 LYS HB2  . 15615 1 
       892 . 1 1  72  72 LYS HB3  H  1   1.536 0.015 . 1 . . . .  72 LYS HB3  . 15615 1 
       893 . 1 1  72  72 LYS HD2  H  1   0.493 0.015 . 1 . . . .  72 LYS HD2  . 15615 1 
       894 . 1 1  72  72 LYS HD3  H  1   0.867 0.015 . 1 . . . .  72 LYS HD3  . 15615 1 
       895 . 1 1  72  72 LYS HE2  H  1   2.248 0.015 . 1 . . . .  72 LYS HE2  . 15615 1 
       896 . 1 1  72  72 LYS HE3  H  1   2.248 0.015 . 1 . . . .  72 LYS HE3  . 15615 1 
       897 . 1 1  72  72 LYS HG2  H  1   0.983 0.015 . 1 . . . .  72 LYS HG2  . 15615 1 
       898 . 1 1  72  72 LYS HG3  H  1   0.983 0.015 . 1 . . . .  72 LYS HG3  . 15615 1 
       899 . 1 1  72  72 LYS CA   C 13  52.569 0.25  . 1 . . . .  72 LYS CA   . 15615 1 
       900 . 1 1  72  72 LYS CB   C 13  34.623 0.25  . 1 . . . .  72 LYS CB   . 15615 1 
       901 . 1 1  72  72 LYS CD   C 13  27.223 0.25  . 1 . . . .  72 LYS CD   . 15615 1 
       902 . 1 1  72  72 LYS CE   C 13  41.580 0.25  . 1 . . . .  72 LYS CE   . 15615 1 
       903 . 1 1  72  72 LYS CG   C 13  24.318 0.25  . 1 . . . .  72 LYS CG   . 15615 1 
       904 . 1 1  72  72 LYS N    N 15 119.985 0.25  . 1 . . . .  72 LYS N    . 15615 1 
       905 . 1 1  73  73 ALA H    H  1   8.131 0.015 . 1 . . . .  73 ALA H    . 15615 1 
       906 . 1 1  73  73 ALA HA   H  1   4.866 0.015 . 1 . . . .  73 ALA HA   . 15615 1 
       907 . 1 1  73  73 ALA HB1  H  1   1.391 0.015 . 1 . . . .  73 ALA HB1  . 15615 1 
       908 . 1 1  73  73 ALA HB2  H  1   1.391 0.015 . 1 . . . .  73 ALA HB2  . 15615 1 
       909 . 1 1  73  73 ALA HB3  H  1   1.391 0.015 . 1 . . . .  73 ALA HB3  . 15615 1 
       910 . 1 1  73  73 ALA C    C 13 179.377 0.25  . 1 . . . .  73 ALA C    . 15615 1 
       911 . 1 1  73  73 ALA CA   C 13  50.066 0.25  . 1 . . . .  73 ALA CA   . 15615 1 
       912 . 1 1  73  73 ALA CB   C 13  19.990 0.25  . 1 . . . .  73 ALA CB   . 15615 1 
       913 . 1 1  73  73 ALA N    N 15 121.925 0.25  . 1 . . . .  73 ALA N    . 15615 1 
       914 . 1 1  74  74 LEU H    H  1   8.349 0.015 . 1 . . . .  74 LEU H    . 15615 1 
       915 . 1 1  74  74 LEU HA   H  1   3.921 0.015 . 1 . . . .  74 LEU HA   . 15615 1 
       916 . 1 1  74  74 LEU HB2  H  1   1.930 0.015 . 1 . . . .  74 LEU HB2  . 15615 1 
       917 . 1 1  74  74 LEU HB3  H  1   1.085 0.015 . 1 . . . .  74 LEU HB3  . 15615 1 
       918 . 1 1  74  74 LEU HD11 H  1   0.325 0.015 . 1 . . . .  74 LEU HD11 . 15615 1 
       919 . 1 1  74  74 LEU HD12 H  1   0.325 0.015 . 1 . . . .  74 LEU HD12 . 15615 1 
       920 . 1 1  74  74 LEU HD13 H  1   0.325 0.015 . 1 . . . .  74 LEU HD13 . 15615 1 
       921 . 1 1  74  74 LEU HD21 H  1   0.295 0.015 . 1 . . . .  74 LEU HD21 . 15615 1 
       922 . 1 1  74  74 LEU HD22 H  1   0.295 0.015 . 1 . . . .  74 LEU HD22 . 15615 1 
       923 . 1 1  74  74 LEU HD23 H  1   0.295 0.015 . 1 . . . .  74 LEU HD23 . 15615 1 
       924 . 1 1  74  74 LEU HG   H  1   1.651 0.015 . 1 . . . .  74 LEU HG   . 15615 1 
       925 . 1 1  74  74 LEU C    C 13 179.380 0.25  . 1 . . . .  74 LEU C    . 15615 1 
       926 . 1 1  74  74 LEU CA   C 13  57.967 0.25  . 1 . . . .  74 LEU CA   . 15615 1 
       927 . 1 1  74  74 LEU CB   C 13  40.375 0.25  . 1 . . . .  74 LEU CB   . 15615 1 
       928 . 1 1  74  74 LEU CD1  C 13  25.405 0.25  . 1 . . . .  74 LEU CD1  . 15615 1 
       929 . 1 1  74  74 LEU CD2  C 13  21.037 0.25  . 1 . . . .  74 LEU CD2  . 15615 1 
       930 . 1 1  74  74 LEU CG   C 13  25.516 0.25  . 1 . . . .  74 LEU CG   . 15615 1 
       931 . 1 1  74  74 LEU N    N 15 118.605 0.25  . 1 . . . .  74 LEU N    . 15615 1 
       932 . 1 1  75  75 ASP H    H  1   8.084 0.015 . 1 . . . .  75 ASP H    . 15615 1 
       933 . 1 1  75  75 ASP HA   H  1   4.373 0.015 . 1 . . . .  75 ASP HA   . 15615 1 
       934 . 1 1  75  75 ASP HB2  H  1   2.764 0.015 . 1 . . . .  75 ASP HB2  . 15615 1 
       935 . 1 1  75  75 ASP HB3  H  1   2.439 0.015 . 1 . . . .  75 ASP HB3  . 15615 1 
       936 . 1 1  75  75 ASP C    C 13 178.948 0.25  . 1 . . . .  75 ASP C    . 15615 1 
       937 . 1 1  75  75 ASP CA   C 13  54.879 0.25  . 1 . . . .  75 ASP CA   . 15615 1 
       938 . 1 1  75  75 ASP CB   C 13  38.982 0.25  . 1 . . . .  75 ASP CB   . 15615 1 
       939 . 1 1  75  75 ASP N    N 15 113.515 0.25  . 1 . . . .  75 ASP N    . 15615 1 
       940 . 1 1  76  76 TYR H    H  1   7.900 0.015 . 1 . . . .  76 TYR H    . 15615 1 
       941 . 1 1  76  76 TYR HA   H  1   3.929 0.015 . 1 . . . .  76 TYR HA   . 15615 1 
       942 . 1 1  76  76 TYR HB2  H  1   2.827 0.015 . 1 . . . .  76 TYR HB2  . 15615 1 
       943 . 1 1  76  76 TYR HB3  H  1   3.108 0.015 . 1 . . . .  76 TYR HB3  . 15615 1 
       944 . 1 1  76  76 TYR HD1  H  1   6.061 0.015 . 3 . . . .  76 TYR HD1  . 15615 1 
       945 . 1 1  76  76 TYR HD2  H  1   6.061 0.015 . 3 . . . .  76 TYR HD2  . 15615 1 
       946 . 1 1  76  76 TYR HE1  H  1   6.542 0.015 . 3 . . . .  76 TYR HE1  . 15615 1 
       947 . 1 1  76  76 TYR HE2  H  1   6.542 0.015 . 3 . . . .  76 TYR HE2  . 15615 1 
       948 . 1 1  76  76 TYR C    C 13 176.679 0.25  . 1 . . . .  76 TYR C    . 15615 1 
       949 . 1 1  76  76 TYR CA   C 13  59.969 0.25  . 1 . . . .  76 TYR CA   . 15615 1 
       950 . 1 1  76  76 TYR CB   C 13  38.030 0.25  . 1 . . . .  76 TYR CB   . 15615 1 
       951 . 1 1  76  76 TYR CD1  C 13 133.504 0.25  . 3 . . . .  76 TYR CD1  . 15615 1 
       952 . 1 1  76  76 TYR CD2  C 13 133.504 0.25  . 3 . . . .  76 TYR CD2  . 15615 1 
       953 . 1 1  76  76 TYR CE1  C 13 117.569 0.25  . 3 . . . .  76 TYR CE1  . 15615 1 
       954 . 1 1  76  76 TYR CE2  C 13 117.569 0.25  . 3 . . . .  76 TYR CE2  . 15615 1 
       955 . 1 1  76  76 TYR N    N 15 124.072 0.25  . 1 . . . .  76 TYR N    . 15615 1 
       956 . 1 1  77  77 TYR H    H  1   7.561 0.015 . 1 . . . .  77 TYR H    . 15615 1 
       957 . 1 1  77  77 TYR HA   H  1   3.999 0.015 . 1 . . . .  77 TYR HA   . 15615 1 
       958 . 1 1  77  77 TYR HB2  H  1   2.689 0.015 . 1 . . . .  77 TYR HB2  . 15615 1 
       959 . 1 1  77  77 TYR HB3  H  1   3.159 0.015 . 1 . . . .  77 TYR HB3  . 15615 1 
       960 . 1 1  77  77 TYR HD1  H  1   7.231 0.015 . 3 . . . .  77 TYR HD1  . 15615 1 
       961 . 1 1  77  77 TYR HD2  H  1   7.231 0.015 . 3 . . . .  77 TYR HD2  . 15615 1 
       962 . 1 1  77  77 TYR HE1  H  1   6.866 0.015 . 3 . . . .  77 TYR HE1  . 15615 1 
       963 . 1 1  77  77 TYR HE2  H  1   6.866 0.015 . 3 . . . .  77 TYR HE2  . 15615 1 
       964 . 1 1  77  77 TYR C    C 13 174.463 0.25  . 1 . . . .  77 TYR C    . 15615 1 
       965 . 1 1  77  77 TYR CA   C 13  58.248 0.25  . 1 . . . .  77 TYR CA   . 15615 1 
       966 . 1 1  77  77 TYR CB   C 13  37.425 0.25  . 1 . . . .  77 TYR CB   . 15615 1 
       967 . 1 1  77  77 TYR CD1  C 13 134.030 0.25  . 3 . . . .  77 TYR CD1  . 15615 1 
       968 . 1 1  77  77 TYR CD2  C 13 134.030 0.25  . 3 . . . .  77 TYR CD2  . 15615 1 
       969 . 1 1  77  77 TYR CE1  C 13 118.806 0.25  . 3 . . . .  77 TYR CE1  . 15615 1 
       970 . 1 1  77  77 TYR CE2  C 13 118.806 0.25  . 3 . . . .  77 TYR CE2  . 15615 1 
       971 . 1 1  77  77 TYR N    N 15 113.971 0.25  . 1 . . . .  77 TYR N    . 15615 1 
       972 . 1 1  78  78 MET H    H  1   7.827 0.015 . 1 . . . .  78 MET H    . 15615 1 
       973 . 1 1  78  78 MET HA   H  1   4.091 0.015 . 1 . . . .  78 MET HA   . 15615 1 
       974 . 1 1  78  78 MET HB2  H  1   2.064 0.015 . 1 . . . .  78 MET HB2  . 15615 1 
       975 . 1 1  78  78 MET HB3  H  1   2.010 0.015 . 1 . . . .  78 MET HB3  . 15615 1 
       976 . 1 1  78  78 MET HE1  H  1   1.930 0.015 . 1 . . . .  78 MET HE1  . 15615 1 
       977 . 1 1  78  78 MET HE2  H  1   1.930 0.015 . 1 . . . .  78 MET HE2  . 15615 1 
       978 . 1 1  78  78 MET HE3  H  1   1.930 0.015 . 1 . . . .  78 MET HE3  . 15615 1 
       979 . 1 1  78  78 MET HG2  H  1   2.279 0.015 . 1 . . . .  78 MET HG2  . 15615 1 
       980 . 1 1  78  78 MET HG3  H  1   2.339 0.015 . 1 . . . .  78 MET HG3  . 15615 1 
       981 . 1 1  78  78 MET C    C 13 175.161 0.25  . 1 . . . .  78 MET C    . 15615 1 
       982 . 1 1  78  78 MET CA   C 13  54.984 0.25  . 1 . . . .  78 MET CA   . 15615 1 
       983 . 1 1  78  78 MET CB   C 13  27.914 0.25  . 1 . . . .  78 MET CB   . 15615 1 
       984 . 1 1  78  78 MET CE   C 13  16.019 0.25  . 1 . . . .  78 MET CE   . 15615 1 
       985 . 1 1  78  78 MET CG   C 13  31.349 0.25  . 1 . . . .  78 MET CG   . 15615 1 
       986 . 1 1  78  78 MET N    N 15 114.215 0.25  . 1 . . . .  78 MET N    . 15615 1 
       987 . 1 1  79  79 LEU H    H  1   6.781 0.015 . 1 . . . .  79 LEU H    . 15615 1 
       988 . 1 1  79  79 LEU HA   H  1   4.216 0.015 . 1 . . . .  79 LEU HA   . 15615 1 
       989 . 1 1  79  79 LEU HB2  H  1   1.481 0.015 . 1 . . . .  79 LEU HB2  . 15615 1 
       990 . 1 1  79  79 LEU HB3  H  1   1.324 0.015 . 1 . . . .  79 LEU HB3  . 15615 1 
       991 . 1 1  79  79 LEU HD11 H  1   0.821 0.015 . 1 . . . .  79 LEU HD11 . 15615 1 
       992 . 1 1  79  79 LEU HD12 H  1   0.821 0.015 . 1 . . . .  79 LEU HD12 . 15615 1 
       993 . 1 1  79  79 LEU HD13 H  1   0.821 0.015 . 1 . . . .  79 LEU HD13 . 15615 1 
       994 . 1 1  79  79 LEU HD21 H  1   0.822 0.015 . 1 . . . .  79 LEU HD21 . 15615 1 
       995 . 1 1  79  79 LEU HD22 H  1   0.822 0.015 . 1 . . . .  79 LEU HD22 . 15615 1 
       996 . 1 1  79  79 LEU HD23 H  1   0.822 0.015 . 1 . . . .  79 LEU HD23 . 15615 1 
       997 . 1 1  79  79 LEU HG   H  1   1.514 0.015 . 1 . . . .  79 LEU HG   . 15615 1 
       998 . 1 1  79  79 LEU C    C 13 176.099 0.25  . 1 . . . .  79 LEU C    . 15615 1 
       999 . 1 1  79  79 LEU CA   C 13  53.969 0.25  . 1 . . . .  79 LEU CA   . 15615 1 
      1000 . 1 1  79  79 LEU CB   C 13  42.849 0.25  . 1 . . . .  79 LEU CB   . 15615 1 
      1001 . 1 1  79  79 LEU CD1  C 13  23.019 0.25  . 1 . . . .  79 LEU CD1  . 15615 1 
      1002 . 1 1  79  79 LEU CD2  C 13  26.574 0.25  . 1 . . . .  79 LEU CD2  . 15615 1 
      1003 . 1 1  79  79 LEU CG   C 13  26.819 0.25  . 1 . . . .  79 LEU CG   . 15615 1 
      1004 . 1 1  79  79 LEU N    N 15 117.878 0.25  . 1 . . . .  79 LEU N    . 15615 1 
      1005 . 1 1  80  80 ARG H    H  1   8.928 0.015 . 1 . . . .  80 ARG H    . 15615 1 
      1006 . 1 1  80  80 ARG HA   H  1   4.450 0.015 . 1 . . . .  80 ARG HA   . 15615 1 
      1007 . 1 1  80  80 ARG HB2  H  1   1.731 0.015 . 1 . . . .  80 ARG HB2  . 15615 1 
      1008 . 1 1  80  80 ARG HB3  H  1   1.629 0.015 . 1 . . . .  80 ARG HB3  . 15615 1 
      1009 . 1 1  80  80 ARG HD2  H  1   3.183 0.015 . 1 . . . .  80 ARG HD2  . 15615 1 
      1010 . 1 1  80  80 ARG HD3  H  1   3.114 0.015 . 1 . . . .  80 ARG HD3  . 15615 1 
      1011 . 1 1  80  80 ARG HE   H  1   7.403 0.015 . 1 . . . .  80 ARG HE   . 15615 1 
      1012 . 1 1  80  80 ARG HG2  H  1   1.559 0.015 . 1 . . . .  80 ARG HG2  . 15615 1 
      1013 . 1 1  80  80 ARG HG3  H  1   1.611 0.015 . 1 . . . .  80 ARG HG3  . 15615 1 
      1014 . 1 1  80  80 ARG C    C 13 175.113 0.25  . 1 . . . .  80 ARG C    . 15615 1 
      1015 . 1 1  80  80 ARG CA   C 13  52.792 0.25  . 1 . . . .  80 ARG CA   . 15615 1 
      1016 . 1 1  80  80 ARG CB   C 13  32.548 0.25  . 1 . . . .  80 ARG CB   . 15615 1 
      1017 . 1 1  80  80 ARG CD   C 13  42.687 0.25  . 1 . . . .  80 ARG CD   . 15615 1 
      1018 . 1 1  80  80 ARG CG   C 13  25.826 0.25  . 1 . . . .  80 ARG CG   . 15615 1 
      1019 . 1 1  80  80 ARG N    N 15 120.795 0.25  . 1 . . . .  80 ARG N    . 15615 1 
      1020 . 1 1  80  80 ARG NE   N 15  85.829 0.25  . 1 . . . .  80 ARG NE   . 15615 1 
      1021 . 1 1  81  81 ASN H    H  1   8.363 0.015 . 1 . . . .  81 ASN H    . 15615 1 
      1022 . 1 1  81  81 ASN HA   H  1   4.722 0.015 . 1 . . . .  81 ASN HA   . 15615 1 
      1023 . 1 1  81  81 ASN HB2  H  1   2.607 0.015 . 1 . . . .  81 ASN HB2  . 15615 1 
      1024 . 1 1  81  81 ASN HB3  H  1   2.695 0.015 . 1 . . . .  81 ASN HB3  . 15615 1 
      1025 . 1 1  81  81 ASN HD21 H  1   7.535 0.015 . 1 . . . .  81 ASN HD21 . 15615 1 
      1026 . 1 1  81  81 ASN HD22 H  1   7.090 0.015 . 1 . . . .  81 ASN HD22 . 15615 1 
      1027 . 1 1  81  81 ASN C    C 13 177.859 0.25  . 1 . . . .  81 ASN C    . 15615 1 
      1028 . 1 1  81  81 ASN CA   C 13  53.773 0.25  . 1 . . . .  81 ASN CA   . 15615 1 
      1029 . 1 1  81  81 ASN CB   C 13  37.541 0.25  . 1 . . . .  81 ASN CB   . 15615 1 
      1030 . 1 1  81  81 ASN N    N 15 117.353 0.25  . 1 . . . .  81 ASN N    . 15615 1 
      1031 . 1 1  81  81 ASN ND2  N 15 112.852 0.25  . 1 . . . .  81 ASN ND2  . 15615 1 
      1032 . 1 1  82  82 GLY H    H  1   9.300 0.015 . 1 . . . .  82 GLY H    . 15615 1 
      1033 . 1 1  82  82 GLY HA2  H  1   3.517 0.015 . 1 . . . .  82 GLY HA2  . 15615 1 
      1034 . 1 1  82  82 GLY HA3  H  1   4.261 0.015 . 1 . . . .  82 GLY HA3  . 15615 1 
      1035 . 1 1  82  82 GLY CA   C 13  44.162 0.25  . 1 . . . .  82 GLY CA   . 15615 1 
      1036 . 1 1  82  82 GLY N    N 15 112.169 0.25  . 1 . . . .  82 GLY N    . 15615 1 
      1037 . 1 1  83  83 ASP H    H  1   8.080 0.015 . 1 . . . .  83 ASP H    . 15615 1 
      1038 . 1 1  83  83 ASP HA   H  1   4.584 0.015 . 1 . . . .  83 ASP HA   . 15615 1 
      1039 . 1 1  83  83 ASP HB2  H  1   2.804 0.015 . 1 . . . .  83 ASP HB2  . 15615 1 
      1040 . 1 1  83  83 ASP HB3  H  1   2.472 0.015 . 1 . . . .  83 ASP HB3  . 15615 1 
      1041 . 1 1  83  83 ASP C    C 13 174.448 0.25  . 1 . . . .  83 ASP C    . 15615 1 
      1042 . 1 1  83  83 ASP CA   C 13  55.036 0.25  . 1 . . . .  83 ASP CA   . 15615 1 
      1043 . 1 1  83  83 ASP CB   C 13  40.677 0.25  . 1 . . . .  83 ASP CB   . 15615 1 
      1044 . 1 1  83  83 ASP N    N 15 122.064 0.25  . 1 . . . .  83 ASP N    . 15615 1 
      1045 . 1 1  84  84 THR H    H  1   8.146 0.015 . 1 . . . .  84 THR H    . 15615 1 
      1046 . 1 1  84  84 THR HA   H  1   5.336 0.015 . 1 . . . .  84 THR HA   . 15615 1 
      1047 . 1 1  84  84 THR HB   H  1   3.862 0.015 . 1 . . . .  84 THR HB   . 15615 1 
      1048 . 1 1  84  84 THR HG21 H  1   1.007 0.015 . 1 . . . .  84 THR HG21 . 15615 1 
      1049 . 1 1  84  84 THR HG22 H  1   1.007 0.015 . 1 . . . .  84 THR HG22 . 15615 1 
      1050 . 1 1  84  84 THR HG23 H  1   1.007 0.015 . 1 . . . .  84 THR HG23 . 15615 1 
      1051 . 1 1  84  84 THR C    C 13 174.562 0.25  . 1 . . . .  84 THR C    . 15615 1 
      1052 . 1 1  84  84 THR CA   C 13  60.570 0.25  . 1 . . . .  84 THR CA   . 15615 1 
      1053 . 1 1  84  84 THR CB   C 13  69.925 0.25  . 1 . . . .  84 THR CB   . 15615 1 
      1054 . 1 1  84  84 THR CG2  C 13  20.251 0.25  . 1 . . . .  84 THR CG2  . 15615 1 
      1055 . 1 1  84  84 THR N    N 15 114.092 0.25  . 1 . . . .  84 THR N    . 15615 1 
      1056 . 1 1  85  85 MET H    H  1   9.055 0.015 . 1 . . . .  85 MET H    . 15615 1 
      1057 . 1 1  85  85 MET HA   H  1   4.881 0.015 . 1 . . . .  85 MET HA   . 15615 1 
      1058 . 1 1  85  85 MET HB2  H  1   1.717 0.015 . 1 . . . .  85 MET HB2  . 15615 1 
      1059 . 1 1  85  85 MET HB3  H  1   1.816 0.015 . 1 . . . .  85 MET HB3  . 15615 1 
      1060 . 1 1  85  85 MET HE1  H  1   1.472 0.015 . 1 . . . .  85 MET HE1  . 15615 1 
      1061 . 1 1  85  85 MET HE2  H  1   1.472 0.015 . 1 . . . .  85 MET HE2  . 15615 1 
      1062 . 1 1  85  85 MET HE3  H  1   1.472 0.015 . 1 . . . .  85 MET HE3  . 15615 1 
      1063 . 1 1  85  85 MET HG2  H  1   2.147 0.015 . 1 . . . .  85 MET HG2  . 15615 1 
      1064 . 1 1  85  85 MET HG3  H  1   2.147 0.015 . 1 . . . .  85 MET HG3  . 15615 1 
      1065 . 1 1  85  85 MET C    C 13 173.973 0.25  . 1 . . . .  85 MET C    . 15615 1 
      1066 . 1 1  85  85 MET CA   C 13  53.187 0.25  . 1 . . . .  85 MET CA   . 15615 1 
      1067 . 1 1  85  85 MET CB   C 13  36.241 0.25  . 1 . . . .  85 MET CB   . 15615 1 
      1068 . 1 1  85  85 MET CE   C 13  17.088 0.25  . 1 . . . .  85 MET CE   . 15615 1 
      1069 . 1 1  85  85 MET CG   C 13  30.863 0.25  . 1 . . . .  85 MET CG   . 15615 1 
      1070 . 1 1  85  85 MET N    N 15 123.252 0.25  . 1 . . . .  85 MET N    . 15615 1 
      1071 . 1 1  86  86 GLU H    H  1   9.168 0.015 . 1 . . . .  86 GLU H    . 15615 1 
      1072 . 1 1  86  86 GLU HA   H  1   5.171 0.015 . 1 . . . .  86 GLU HA   . 15615 1 
      1073 . 1 1  86  86 GLU HB2  H  1   1.985 0.015 . 1 . . . .  86 GLU HB2  . 15615 1 
      1074 . 1 1  86  86 GLU HB3  H  1   1.985 0.015 . 1 . . . .  86 GLU HB3  . 15615 1 
      1075 . 1 1  86  86 GLU HG2  H  1   2.022 0.015 . 1 . . . .  86 GLU HG2  . 15615 1 
      1076 . 1 1  86  86 GLU HG3  H  1   2.402 0.015 . 1 . . . .  86 GLU HG3  . 15615 1 
      1077 . 1 1  86  86 GLU C    C 13 175.622 0.25  . 1 . . . .  86 GLU C    . 15615 1 
      1078 . 1 1  86  86 GLU CA   C 13  53.758 0.25  . 1 . . . .  86 GLU CA   . 15615 1 
      1079 . 1 1  86  86 GLU CB   C 13  31.573 0.25  . 1 . . . .  86 GLU CB   . 15615 1 
      1080 . 1 1  86  86 GLU CG   C 13  35.263 0.25  . 1 . . . .  86 GLU CG   . 15615 1 
      1081 . 1 1  86  86 GLU N    N 15 121.794 0.25  . 1 . . . .  86 GLU N    . 15615 1 
      1082 . 1 1  87  87 TYR H    H  1   8.550 0.015 . 1 . . . .  87 TYR H    . 15615 1 
      1083 . 1 1  87  87 TYR HA   H  1   5.416 0.015 . 1 . . . .  87 TYR HA   . 15615 1 
      1084 . 1 1  87  87 TYR HB2  H  1   2.437 0.015 . 1 . . . .  87 TYR HB2  . 15615 1 
      1085 . 1 1  87  87 TYR HB3  H  1   3.110 0.015 . 1 . . . .  87 TYR HB3  . 15615 1 
      1086 . 1 1  87  87 TYR HD1  H  1   6.816 0.015 . 3 . . . .  87 TYR HD1  . 15615 1 
      1087 . 1 1  87  87 TYR HD2  H  1   6.816 0.015 . 3 . . . .  87 TYR HD2  . 15615 1 
      1088 . 1 1  87  87 TYR HE1  H  1   6.311 0.015 . 3 . . . .  87 TYR HE1  . 15615 1 
      1089 . 1 1  87  87 TYR HE2  H  1   6.311 0.015 . 3 . . . .  87 TYR HE2  . 15615 1 
      1090 . 1 1  87  87 TYR CA   C 13  56.582 0.25  . 1 . . . .  87 TYR CA   . 15615 1 
      1091 . 1 1  87  87 TYR CB   C 13  37.764 0.25  . 1 . . . .  87 TYR CB   . 15615 1 
      1092 . 1 1  87  87 TYR CD1  C 13 132.719 0.25  . 3 . . . .  87 TYR CD1  . 15615 1 
      1093 . 1 1  87  87 TYR CD2  C 13 132.719 0.25  . 3 . . . .  87 TYR CD2  . 15615 1 
      1094 . 1 1  87  87 TYR CE1  C 13 117.823 0.25  . 3 . . . .  87 TYR CE1  . 15615 1 
      1095 . 1 1  87  87 TYR CE2  C 13 117.823 0.25  . 3 . . . .  87 TYR CE2  . 15615 1 
      1096 . 1 1  87  87 TYR N    N 15 127.503 0.25  . 1 . . . .  87 TYR N    . 15615 1 
      1097 . 1 1  88  88 ARG H    H  1   8.680 0.015 . 1 . . . .  88 ARG H    . 15615 1 
      1098 . 1 1  88  88 ARG HA   H  1   4.735 0.015 . 1 . . . .  88 ARG HA   . 15615 1 
      1099 . 1 1  88  88 ARG HB2  H  1   1.459 0.015 . 1 . . . .  88 ARG HB2  . 15615 1 
      1100 . 1 1  88  88 ARG HB3  H  1   1.696 0.015 . 1 . . . .  88 ARG HB3  . 15615 1 
      1101 . 1 1  88  88 ARG HD2  H  1   2.433 0.015 . 1 . . . .  88 ARG HD2  . 15615 1 
      1102 . 1 1  88  88 ARG HD3  H  1   2.137 0.015 . 1 . . . .  88 ARG HD3  . 15615 1 
      1103 . 1 1  88  88 ARG HE   H  1   6.674 0.015 . 1 . . . .  88 ARG HE   . 15615 1 
      1104 . 1 1  88  88 ARG HG2  H  1   1.462 0.015 . 1 . . . .  88 ARG HG2  . 15615 1 
      1105 . 1 1  88  88 ARG HG3  H  1   1.544 0.015 . 1 . . . .  88 ARG HG3  . 15615 1 
      1106 . 1 1  88  88 ARG CA   C 13  54.182 0.25  . 1 . . . .  88 ARG CA   . 15615 1 
      1107 . 1 1  88  88 ARG CB   C 13  33.906 0.25  . 1 . . . .  88 ARG CB   . 15615 1 
      1108 . 1 1  88  88 ARG CD   C 13  42.617 0.25  . 1 . . . .  88 ARG CD   . 15615 1 
      1109 . 1 1  88  88 ARG CG   C 13  25.848 0.25  . 1 . . . .  88 ARG CG   . 15615 1 
      1110 . 1 1  88  88 ARG N    N 15 126.310 0.25  . 1 . . . .  88 ARG N    . 15615 1 
      1111 . 1 1  88  88 ARG NE   N 15  83.687 0.25  . 1 . . . .  88 ARG NE   . 15615 1 
      1112 . 1 1  89  89 LYS H    H  1   8.413 0.015 . 1 . . . .  89 LYS H    . 15615 1 
      1113 . 1 1  89  89 LYS HA   H  1   3.520 0.015 . 1 . . . .  89 LYS HA   . 15615 1 
      1114 . 1 1  89  89 LYS HB2  H  1   1.335 0.015 . 1 . . . .  89 LYS HB2  . 15615 1 
      1115 . 1 1  89  89 LYS HB3  H  1   1.530 0.015 . 1 . . . .  89 LYS HB3  . 15615 1 
      1116 . 1 1  89  89 LYS HD2  H  1   1.451 0.015 . 1 . . . .  89 LYS HD2  . 15615 1 
      1117 . 1 1  89  89 LYS HD3  H  1   1.451 0.015 . 1 . . . .  89 LYS HD3  . 15615 1 
      1118 . 1 1  89  89 LYS HE2  H  1   2.779 0.015 . 1 . . . .  89 LYS HE2  . 15615 1 
      1119 . 1 1  89  89 LYS HE3  H  1   2.806 0.015 . 1 . . . .  89 LYS HE3  . 15615 1 
      1120 . 1 1  89  89 LYS HG2  H  1   0.911 0.015 . 1 . . . .  89 LYS HG2  . 15615 1 
      1121 . 1 1  89  89 LYS HG3  H  1   0.911 0.015 . 1 . . . .  89 LYS HG3  . 15615 1 
      1122 . 1 1  89  89 LYS CA   C 13  56.125 0.25  . 1 . . . .  89 LYS CA   . 15615 1 
      1123 . 1 1  89  89 LYS CB   C 13  31.816 0.25  . 1 . . . .  89 LYS CB   . 15615 1 
      1124 . 1 1  89  89 LYS CD   C 13  28.673 0.25  . 1 . . . .  89 LYS CD   . 15615 1 
      1125 . 1 1  89  89 LYS CE   C 13  41.345 0.25  . 1 . . . .  89 LYS CE   . 15615 1 
      1126 . 1 1  89  89 LYS CG   C 13  24.722 0.25  . 1 . . . .  89 LYS CG   . 15615 1 
      1127 . 1 1  89  89 LYS N    N 15 124.430 0.25  . 1 . . . .  89 LYS N    . 15615 1 
      1128 . 1 1  90  90 LYS H    H  1   8.102 0.015 . 1 . . . .  90 LYS H    . 15615 1 
      1129 . 1 1  90  90 LYS HA   H  1   3.700 0.015 . 1 . . . .  90 LYS HA   . 15615 1 
      1130 . 1 1  90  90 LYS HB2  H  1   1.131 0.015 . 1 . . . .  90 LYS HB2  . 15615 1 
      1131 . 1 1  90  90 LYS HB3  H  1   0.953 0.015 . 1 . . . .  90 LYS HB3  . 15615 1 
      1132 . 1 1  90  90 LYS HD2  H  1   1.046 0.015 . 1 . . . .  90 LYS HD2  . 15615 1 
      1133 . 1 1  90  90 LYS HD3  H  1   1.046 0.015 . 1 . . . .  90 LYS HD3  . 15615 1 
      1134 . 1 1  90  90 LYS HE2  H  1   2.377 0.015 . 1 . . . .  90 LYS HE2  . 15615 1 
      1135 . 1 1  90  90 LYS HE3  H  1   2.332 0.015 . 1 . . . .  90 LYS HE3  . 15615 1 
      1136 . 1 1  90  90 LYS HG2  H  1   0.537 0.015 . 1 . . . .  90 LYS HG2  . 15615 1 
      1137 . 1 1  90  90 LYS HG3  H  1   0.026 0.015 . 1 . . . .  90 LYS HG3  . 15615 1 
      1138 . 1 1  90  90 LYS C    C 13 177.050 0.25  . 1 . . . .  90 LYS C    . 15615 1 
      1139 . 1 1  90  90 LYS CA   C 13  57.075 0.25  . 1 . . . .  90 LYS CA   . 15615 1 
      1140 . 1 1  90  90 LYS CB   C 13  32.481 0.25  . 1 . . . .  90 LYS CB   . 15615 1 
      1141 . 1 1  90  90 LYS CD   C 13  28.166 0.25  . 1 . . . .  90 LYS CD   . 15615 1 
      1142 . 1 1  90  90 LYS CE   C 13  41.042 0.25  . 1 . . . .  90 LYS CE   . 15615 1 
      1143 . 1 1  90  90 LYS CG   C 13  24.551 0.25  . 1 . . . .  90 LYS CG   . 15615 1 
      1144 . 1 1  90  90 LYS N    N 15 124.361 0.25  . 1 . . . .  90 LYS N    . 15615 1 
      1145 . 1 1  91  91 GLN H    H  1   7.127 0.015 . 1 . . . .  91 GLN H    . 15615 1 
      1146 . 1 1  91  91 GLN HA   H  1   4.683 0.015 . 1 . . . .  91 GLN HA   . 15615 1 
      1147 . 1 1  91  91 GLN HB2  H  1   1.551 0.015 . 1 . . . .  91 GLN HB2  . 15615 1 
      1148 . 1 1  91  91 GLN HB3  H  1   1.611 0.015 . 1 . . . .  91 GLN HB3  . 15615 1 
      1149 . 1 1  91  91 GLN HE21 H  1   6.467 0.015 . 1 . . . .  91 GLN HE21 . 15615 1 
      1150 . 1 1  91  91 GLN HE22 H  1   7.284 0.015 . 1 . . . .  91 GLN HE22 . 15615 1 
      1151 . 1 1  91  91 GLN HG2  H  1   1.887 0.015 . 1 . . . .  91 GLN HG2  . 15615 1 
      1152 . 1 1  91  91 GLN HG3  H  1   2.074 0.015 . 1 . . . .  91 GLN HG3  . 15615 1 
      1153 . 1 1  91  91 GLN C    C 13 175.570 0.25  . 1 . . . .  91 GLN C    . 15615 1 
      1154 . 1 1  91  91 GLN CA   C 13  54.531 0.25  . 1 . . . .  91 GLN CA   . 15615 1 
      1155 . 1 1  91  91 GLN CB   C 13  29.092 0.25  . 1 . . . .  91 GLN CB   . 15615 1 
      1156 . 1 1  91  91 GLN CG   C 13  33.177 0.25  . 1 . . . .  91 GLN CG   . 15615 1 
      1157 . 1 1  91  91 GLN N    N 15 116.460 0.25  . 1 . . . .  91 GLN N    . 15615 1 
      1158 . 1 1  91  91 GLN NE2  N 15 110.728 0.25  . 1 . . . .  91 GLN NE2  . 15615 1 
      1159 . 1 1  92  92 ARG H    H  1   9.315 0.015 . 1 . . . .  92 ARG H    . 15615 1 
      1160 . 1 1  92  92 ARG HA   H  1   4.808 0.015 . 1 . . . .  92 ARG HA   . 15615 1 
      1161 . 1 1  92  92 ARG HB2  H  1   1.791 0.015 . 1 . . . .  92 ARG HB2  . 15615 1 
      1162 . 1 1  92  92 ARG HB3  H  1   1.791 0.015 . 1 . . . .  92 ARG HB3  . 15615 1 
      1163 . 1 1  92  92 ARG HD2  H  1   2.982 0.015 . 1 . . . .  92 ARG HD2  . 15615 1 
      1164 . 1 1  92  92 ARG HD3  H  1   2.903 0.015 . 1 . . . .  92 ARG HD3  . 15615 1 
      1165 . 1 1  92  92 ARG HE   H  1   7.403 0.015 . 1 . . . .  92 ARG HE   . 15615 1 
      1166 . 1 1  92  92 ARG HG2  H  1   1.444 0.015 . 1 . . . .  92 ARG HG2  . 15615 1 
      1167 . 1 1  92  92 ARG HG3  H  1   1.507 0.015 . 1 . . . .  92 ARG HG3  . 15615 1 
      1168 . 1 1  92  92 ARG CA   C 13  51.549 0.25  . 1 . . . .  92 ARG CA   . 15615 1 
      1169 . 1 1  92  92 ARG CB   C 13  31.062 0.25  . 1 . . . .  92 ARG CB   . 15615 1 
      1170 . 1 1  92  92 ARG CD   C 13  43.682 0.25  . 1 . . . .  92 ARG CD   . 15615 1 
      1171 . 1 1  92  92 ARG CG   C 13  24.445 0.25  . 1 . . . .  92 ARG CG   . 15615 1 
      1172 . 1 1  92  92 ARG N    N 15 121.064 0.25  . 1 . . . .  92 ARG N    . 15615 1 
      1173 . 1 1  92  92 ARG NE   N 15  85.133 0.25  . 1 . . . .  92 ARG NE   . 15615 1 
      1174 . 1 1  93  93 PRO HA   H  1   4.634 0.015 . 1 . . . .  93 PRO HA   . 15615 1 
      1175 . 1 1  93  93 PRO HB2  H  1   1.676 0.015 . 1 . . . .  93 PRO HB2  . 15615 1 
      1176 . 1 1  93  93 PRO HB3  H  1   1.918 0.015 . 1 . . . .  93 PRO HB3  . 15615 1 
      1177 . 1 1  93  93 PRO HD2  H  1   3.643 0.015 . 1 . . . .  93 PRO HD2  . 15615 1 
      1178 . 1 1  93  93 PRO HD3  H  1   3.527 0.015 . 1 . . . .  93 PRO HD3  . 15615 1 
      1179 . 1 1  93  93 PRO HG2  H  1   2.087 0.015 . 1 . . . .  93 PRO HG2  . 15615 1 
      1180 . 1 1  93  93 PRO HG3  H  1   1.873 0.015 . 1 . . . .  93 PRO HG3  . 15615 1 
      1181 . 1 1  93  93 PRO C    C 13 176.528 0.25  . 1 . . . .  93 PRO C    . 15615 1 
      1182 . 1 1  93  93 PRO CA   C 13  62.019 0.25  . 1 . . . .  93 PRO CA   . 15615 1 
      1183 . 1 1  93  93 PRO CB   C 13  31.366 0.25  . 1 . . . .  93 PRO CB   . 15615 1 
      1184 . 1 1  93  93 PRO CD   C 13  49.832 0.25  . 1 . . . .  93 PRO CD   . 15615 1 
      1185 . 1 1  93  93 PRO CG   C 13  26.691 0.25  . 1 . . . .  93 PRO CG   . 15615 1 
      1186 . 1 1  94  94 LEU H    H  1   9.024 0.015 . 1 . . . .  94 LEU H    . 15615 1 
      1187 . 1 1  94  94 LEU HA   H  1   4.630 0.015 . 1 . . . .  94 LEU HA   . 15615 1 
      1188 . 1 1  94  94 LEU HB2  H  1   1.848 0.015 . 1 . . . .  94 LEU HB2  . 15615 1 
      1189 . 1 1  94  94 LEU HB3  H  1   1.089 0.015 . 1 . . . .  94 LEU HB3  . 15615 1 
      1190 . 1 1  94  94 LEU HD11 H  1   0.689 0.015 . 1 . . . .  94 LEU HD11 . 15615 1 
      1191 . 1 1  94  94 LEU HD12 H  1   0.689 0.015 . 1 . . . .  94 LEU HD12 . 15615 1 
      1192 . 1 1  94  94 LEU HD13 H  1   0.689 0.015 . 1 . . . .  94 LEU HD13 . 15615 1 
      1193 . 1 1  94  94 LEU HD21 H  1   0.787 0.015 . 1 . . . .  94 LEU HD21 . 15615 1 
      1194 . 1 1  94  94 LEU HD22 H  1   0.787 0.015 . 1 . . . .  94 LEU HD22 . 15615 1 
      1195 . 1 1  94  94 LEU HD23 H  1   0.787 0.015 . 1 . . . .  94 LEU HD23 . 15615 1 
      1196 . 1 1  94  94 LEU HG   H  1   1.300 0.015 . 1 . . . .  94 LEU HG   . 15615 1 
      1197 . 1 1  94  94 LEU C    C 13 174.498 0.25  . 1 . . . .  94 LEU C    . 15615 1 
      1198 . 1 1  94  94 LEU CA   C 13  53.116 0.25  . 1 . . . .  94 LEU CA   . 15615 1 
      1199 . 1 1  94  94 LEU CB   C 13  44.857 0.25  . 1 . . . .  94 LEU CB   . 15615 1 
      1200 . 1 1  94  94 LEU CD1  C 13  26.622 0.25  . 1 . . . .  94 LEU CD1  . 15615 1 
      1201 . 1 1  94  94 LEU CD2  C 13  22.954 0.25  . 1 . . . .  94 LEU CD2  . 15615 1 
      1202 . 1 1  94  94 LEU CG   C 13  26.512 0.25  . 1 . . . .  94 LEU CG   . 15615 1 
      1203 . 1 1  94  94 LEU N    N 15 128.567 0.25  . 1 . . . .  94 LEU N    . 15615 1 
      1204 . 1 1  95  95 LYS H    H  1   8.481 0.015 . 1 . . . .  95 LYS H    . 15615 1 
      1205 . 1 1  95  95 LYS HA   H  1   4.657 0.015 . 1 . . . .  95 LYS HA   . 15615 1 
      1206 . 1 1  95  95 LYS HB2  H  1   1.843 0.015 . 1 . . . .  95 LYS HB2  . 15615 1 
      1207 . 1 1  95  95 LYS HB3  H  1   1.815 0.015 . 1 . . . .  95 LYS HB3  . 15615 1 
      1208 . 1 1  95  95 LYS HD2  H  1   1.459 0.015 . 1 . . . .  95 LYS HD2  . 15615 1 
      1209 . 1 1  95  95 LYS HD3  H  1   1.505 0.015 . 1 . . . .  95 LYS HD3  . 15615 1 
      1210 . 1 1  95  95 LYS HE2  H  1   2.803 0.015 . 1 . . . .  95 LYS HE2  . 15615 1 
      1211 . 1 1  95  95 LYS HE3  H  1   2.803 0.015 . 1 . . . .  95 LYS HE3  . 15615 1 
      1212 . 1 1  95  95 LYS HG2  H  1   1.273 0.015 . 1 . . . .  95 LYS HG2  . 15615 1 
      1213 . 1 1  95  95 LYS HG3  H  1   1.330 0.015 . 1 . . . .  95 LYS HG3  . 15615 1 
      1214 . 1 1  95  95 LYS C    C 13 174.775 0.25  . 1 . . . .  95 LYS C    . 15615 1 
      1215 . 1 1  95  95 LYS CA   C 13  55.471 0.25  . 1 . . . .  95 LYS CA   . 15615 1 
      1216 . 1 1  95  95 LYS CB   C 13  32.299 0.25  . 1 . . . .  95 LYS CB   . 15615 1 
      1217 . 1 1  95  95 LYS CD   C 13  28.560 0.25  . 1 . . . .  95 LYS CD   . 15615 1 
      1218 . 1 1  95  95 LYS CE   C 13  41.430 0.25  . 1 . . . .  95 LYS CE   . 15615 1 
      1219 . 1 1  95  95 LYS CG   C 13  24.346 0.25  . 1 . . . .  95 LYS CG   . 15615 1 
      1220 . 1 1  95  95 LYS N    N 15 127.742 0.25  . 1 . . . .  95 LYS N    . 15615 1 
      1221 . 1 1  96  96 ILE H    H  1   8.810 0.015 . 1 . . . .  96 ILE H    . 15615 1 
      1222 . 1 1  96  96 ILE HA   H  1   5.055 0.015 . 1 . . . .  96 ILE HA   . 15615 1 
      1223 . 1 1  96  96 ILE HB   H  1   1.654 0.015 . 1 . . . .  96 ILE HB   . 15615 1 
      1224 . 1 1  96  96 ILE HD11 H  1   0.637 0.015 . 1 . . . .  96 ILE HD11 . 15615 1 
      1225 . 1 1  96  96 ILE HD12 H  1   0.637 0.015 . 1 . . . .  96 ILE HD12 . 15615 1 
      1226 . 1 1  96  96 ILE HD13 H  1   0.637 0.015 . 1 . . . .  96 ILE HD13 . 15615 1 
      1227 . 1 1  96  96 ILE HG12 H  1   1.114 0.015 . 1 . . . .  96 ILE HG12 . 15615 1 
      1228 . 1 1  96  96 ILE HG13 H  1   1.208 0.015 . 1 . . . .  96 ILE HG13 . 15615 1 
      1229 . 1 1  96  96 ILE HG21 H  1   0.638 0.015 . 1 . . . .  96 ILE HG21 . 15615 1 
      1230 . 1 1  96  96 ILE HG22 H  1   0.638 0.015 . 1 . . . .  96 ILE HG22 . 15615 1 
      1231 . 1 1  96  96 ILE HG23 H  1   0.638 0.015 . 1 . . . .  96 ILE HG23 . 15615 1 
      1232 . 1 1  96  96 ILE C    C 13 174.681 0.25  . 1 . . . .  96 ILE C    . 15615 1 
      1233 . 1 1  96  96 ILE CA   C 13  56.258 0.25  . 1 . . . .  96 ILE CA   . 15615 1 
      1234 . 1 1  96  96 ILE CB   C 13  40.045 0.25  . 1 . . . .  96 ILE CB   . 15615 1 
      1235 . 1 1  96  96 ILE CD1  C 13  12.950 0.25  . 1 . . . .  96 ILE CD1  . 15615 1 
      1236 . 1 1  96  96 ILE CG1  C 13  26.122 0.25  . 1 . . . .  96 ILE CG1  . 15615 1 
      1237 . 1 1  96  96 ILE CG2  C 13  18.005 0.25  . 1 . . . .  96 ILE CG2  . 15615 1 
      1238 . 1 1  96  96 ILE N    N 15 122.067 0.25  . 1 . . . .  96 ILE N    . 15615 1 
      1239 . 1 1  97  97 ARG H    H  1   9.211 0.015 . 1 . . . .  97 ARG H    . 15615 1 
      1240 . 1 1  97  97 ARG HA   H  1   4.821 0.015 . 1 . . . .  97 ARG HA   . 15615 1 
      1241 . 1 1  97  97 ARG HB2  H  1   1.381 0.015 . 1 . . . .  97 ARG HB2  . 15615 1 
      1242 . 1 1  97  97 ARG HB3  H  1   1.708 0.015 . 1 . . . .  97 ARG HB3  . 15615 1 
      1243 . 1 1  97  97 ARG HD2  H  1   2.983 0.015 . 1 . . . .  97 ARG HD2  . 15615 1 
      1244 . 1 1  97  97 ARG HD3  H  1   3.184 0.015 . 1 . . . .  97 ARG HD3  . 15615 1 
      1245 . 1 1  97  97 ARG HE   H  1   7.931 0.015 . 1 . . . .  97 ARG HE   . 15615 1 
      1246 . 1 1  97  97 ARG HG2  H  1   1.631 0.015 . 1 . . . .  97 ARG HG2  . 15615 1 
      1247 . 1 1  97  97 ARG HG3  H  1   1.381 0.015 . 1 . . . .  97 ARG HG3  . 15615 1 
      1248 . 1 1  97  97 ARG HH12 H  1   6.801 0.015 . 1 . . . .  97 ARG HH12 . 15615 1 
      1249 . 1 1  97  97 ARG HH22 H  1   6.801 0.015 . 1 . . . .  97 ARG HH22 . 15615 1 
      1250 . 1 1  97  97 ARG C    C 13 175.857 0.25  . 1 . . . .  97 ARG C    . 15615 1 
      1251 . 1 1  97  97 ARG CA   C 13  54.273 0.25  . 1 . . . .  97 ARG CA   . 15615 1 
      1252 . 1 1  97  97 ARG CB   C 13  30.269 0.25  . 1 . . . .  97 ARG CB   . 15615 1 
      1253 . 1 1  97  97 ARG CD   C 13  42.138 0.25  . 1 . . . .  97 ARG CD   . 15615 1 
      1254 . 1 1  97  97 ARG CG   C 13  26.293 0.25  . 1 . . . .  97 ARG CG   . 15615 1 
      1255 . 1 1  97  97 ARG N    N 15 127.044 0.25  . 1 . . . .  97 ARG N    . 15615 1 
      1256 . 1 1  97  97 ARG NE   N 15  82.663 0.25  . 1 . . . .  97 ARG NE   . 15615 1 
      1257 . 1 1  97  97 ARG NH1  N 15  71.967 0.25  . 1 . . . .  97 ARG NH1  . 15615 1 
      1258 . 1 1  97  97 ARG NH2  N 15  71.967 0.25  . 1 . . . .  97 ARG NH2  . 15615 1 
      1259 . 1 1  98  98 MET H    H  1   8.934 0.015 . 1 . . . .  98 MET H    . 15615 1 
      1260 . 1 1  98  98 MET HA   H  1   4.570 0.015 . 1 . . . .  98 MET HA   . 15615 1 
      1261 . 1 1  98  98 MET HB2  H  1   2.458 0.015 . 1 . . . .  98 MET HB2  . 15615 1 
      1262 . 1 1  98  98 MET HB3  H  1   2.231 0.015 . 1 . . . .  98 MET HB3  . 15615 1 
      1263 . 1 1  98  98 MET HE1  H  1   1.908 0.015 . 1 . . . .  98 MET HE1  . 15615 1 
      1264 . 1 1  98  98 MET HE2  H  1   1.908 0.015 . 1 . . . .  98 MET HE2  . 15615 1 
      1265 . 1 1  98  98 MET HE3  H  1   1.908 0.015 . 1 . . . .  98 MET HE3  . 15615 1 
      1266 . 1 1  98  98 MET HG2  H  1   2.450 0.015 . 1 . . . .  98 MET HG2  . 15615 1 
      1267 . 1 1  98  98 MET HG3  H  1   2.587 0.015 . 1 . . . .  98 MET HG3  . 15615 1 
      1268 . 1 1  98  98 MET C    C 13 178.552 0.25  . 1 . . . .  98 MET C    . 15615 1 
      1269 . 1 1  98  98 MET CA   C 13  53.206 0.25  . 1 . . . .  98 MET CA   . 15615 1 
      1270 . 1 1  98  98 MET CB   C 13  32.677 0.25  . 1 . . . .  98 MET CB   . 15615 1 
      1271 . 1 1  98  98 MET CE   C 13  17.137 0.25  . 1 . . . .  98 MET CE   . 15615 1 
      1272 . 1 1  98  98 MET CG   C 13  32.412 0.25  . 1 . . . .  98 MET CG   . 15615 1 
      1273 . 1 1  98  98 MET N    N 15 125.249 0.25  . 1 . . . .  98 MET N    . 15615 1 
      1274 . 1 1  99  99 LEU H    H  1   8.495 0.015 . 1 . . . .  99 LEU H    . 15615 1 
      1275 . 1 1  99  99 LEU HA   H  1   4.071 0.015 . 1 . . . .  99 LEU HA   . 15615 1 
      1276 . 1 1  99  99 LEU HB2  H  1   1.739 0.015 . 1 . . . .  99 LEU HB2  . 15615 1 
      1277 . 1 1  99  99 LEU HB3  H  1   1.615 0.015 . 1 . . . .  99 LEU HB3  . 15615 1 
      1278 . 1 1  99  99 LEU HD11 H  1   0.951 0.015 . 1 . . . .  99 LEU HD11 . 15615 1 
      1279 . 1 1  99  99 LEU HD12 H  1   0.951 0.015 . 1 . . . .  99 LEU HD12 . 15615 1 
      1280 . 1 1  99  99 LEU HD13 H  1   0.951 0.015 . 1 . . . .  99 LEU HD13 . 15615 1 
      1281 . 1 1  99  99 LEU HD21 H  1   0.961 0.015 . 1 . . . .  99 LEU HD21 . 15615 1 
      1282 . 1 1  99  99 LEU HD22 H  1   0.961 0.015 . 1 . . . .  99 LEU HD22 . 15615 1 
      1283 . 1 1  99  99 LEU HD23 H  1   0.961 0.015 . 1 . . . .  99 LEU HD23 . 15615 1 
      1284 . 1 1  99  99 LEU HG   H  1   1.750 0.015 . 1 . . . .  99 LEU HG   . 15615 1 
      1285 . 1 1  99  99 LEU C    C 13 177.993 0.25  . 1 . . . .  99 LEU C    . 15615 1 
      1286 . 1 1  99  99 LEU CA   C 13  57.227 0.25  . 1 . . . .  99 LEU CA   . 15615 1 
      1287 . 1 1  99  99 LEU CB   C 13  40.539 0.25  . 1 . . . .  99 LEU CB   . 15615 1 
      1288 . 1 1  99  99 LEU CD1  C 13  22.949 0.25  . 1 . . . .  99 LEU CD1  . 15615 1 
      1289 . 1 1  99  99 LEU CD2  C 13  24.387 0.25  . 1 . . . .  99 LEU CD2  . 15615 1 
      1290 . 1 1  99  99 LEU CG   C 13  26.787 0.25  . 1 . . . .  99 LEU CG   . 15615 1 
      1291 . 1 1  99  99 LEU N    N 15 121.241 0.25  . 1 . . . .  99 LEU N    . 15615 1 
      1292 . 1 1 100 100 ASP H    H  1   7.679 0.015 . 1 . . . . 100 ASP H    . 15615 1 
      1293 . 1 1 100 100 ASP HA   H  1   4.436 0.015 . 1 . . . . 100 ASP HA   . 15615 1 
      1294 . 1 1 100 100 ASP HB2  H  1   2.543 0.015 . 1 . . . . 100 ASP HB2  . 15615 1 
      1295 . 1 1 100 100 ASP HB3  H  1   3.044 0.015 . 1 . . . . 100 ASP HB3  . 15615 1 
      1296 . 1 1 100 100 ASP C    C 13 177.163 0.25  . 1 . . . . 100 ASP C    . 15615 1 
      1297 . 1 1 100 100 ASP CA   C 13  52.621 0.25  . 1 . . . . 100 ASP CA   . 15615 1 
      1298 . 1 1 100 100 ASP CB   C 13  39.259 0.25  . 1 . . . . 100 ASP CB   . 15615 1 
      1299 . 1 1 100 100 ASP N    N 15 115.053 0.25  . 1 . . . . 100 ASP N    . 15615 1 
      1300 . 1 1 101 101 GLY H    H  1   7.987 0.015 . 1 . . . . 101 GLY H    . 15615 1 
      1301 . 1 1 101 101 GLY HA2  H  1   4.324 0.015 . 1 . . . . 101 GLY HA2  . 15615 1 
      1302 . 1 1 101 101 GLY HA3  H  1   3.486 0.015 . 1 . . . . 101 GLY HA3  . 15615 1 
      1303 . 1 1 101 101 GLY C    C 13 174.848 0.25  . 1 . . . . 101 GLY C    . 15615 1 
      1304 . 1 1 101 101 GLY CA   C 13  44.451 0.25  . 1 . . . . 101 GLY CA   . 15615 1 
      1305 . 1 1 101 101 GLY N    N 15 107.994 0.25  . 1 . . . . 101 GLY N    . 15615 1 
      1306 . 1 1 102 102 THR H    H  1   8.053 0.015 . 1 . . . . 102 THR H    . 15615 1 
      1307 . 1 1 102 102 THR HA   H  1   4.178 0.015 . 1 . . . . 102 THR HA   . 15615 1 
      1308 . 1 1 102 102 THR HB   H  1   4.073 0.015 . 1 . . . . 102 THR HB   . 15615 1 
      1309 . 1 1 102 102 THR HG21 H  1   1.073 0.015 . 1 . . . . 102 THR HG21 . 15615 1 
      1310 . 1 1 102 102 THR HG22 H  1   1.073 0.015 . 1 . . . . 102 THR HG22 . 15615 1 
      1311 . 1 1 102 102 THR HG23 H  1   1.073 0.015 . 1 . . . . 102 THR HG23 . 15615 1 
      1312 . 1 1 102 102 THR C    C 13 173.032 0.25  . 1 . . . . 102 THR C    . 15615 1 
      1313 . 1 1 102 102 THR CA   C 13  62.064 0.25  . 1 . . . . 102 THR CA   . 15615 1 
      1314 . 1 1 102 102 THR CB   C 13  69.489 0.25  . 1 . . . . 102 THR CB   . 15615 1 
      1315 . 1 1 102 102 THR CG2  C 13  21.070 0.25  . 1 . . . . 102 THR CG2  . 15615 1 
      1316 . 1 1 102 102 THR N    N 15 115.992 0.25  . 1 . . . . 102 THR N    . 15615 1 
      1317 . 1 1 103 103 VAL H    H  1   8.397 0.015 . 1 . . . . 103 VAL H    . 15615 1 
      1318 . 1 1 103 103 VAL HA   H  1   4.871 0.015 . 1 . . . . 103 VAL HA   . 15615 1 
      1319 . 1 1 103 103 VAL HB   H  1   1.809 0.015 . 1 . . . . 103 VAL HB   . 15615 1 
      1320 . 1 1 103 103 VAL HG11 H  1   0.821 0.015 . 1 . . . . 103 VAL HG11 . 15615 1 
      1321 . 1 1 103 103 VAL HG12 H  1   0.821 0.015 . 1 . . . . 103 VAL HG12 . 15615 1 
      1322 . 1 1 103 103 VAL HG13 H  1   0.821 0.015 . 1 . . . . 103 VAL HG13 . 15615 1 
      1323 . 1 1 103 103 VAL HG21 H  1   0.691 0.015 . 1 . . . . 103 VAL HG21 . 15615 1 
      1324 . 1 1 103 103 VAL HG22 H  1   0.691 0.015 . 1 . . . . 103 VAL HG22 . 15615 1 
      1325 . 1 1 103 103 VAL HG23 H  1   0.691 0.015 . 1 . . . . 103 VAL HG23 . 15615 1 
      1326 . 1 1 103 103 VAL C    C 13 176.375 0.25  . 1 . . . . 103 VAL C    . 15615 1 
      1327 . 1 1 103 103 VAL CA   C 13  60.661 0.25  . 1 . . . . 103 VAL CA   . 15615 1 
      1328 . 1 1 103 103 VAL CB   C 13  32.551 0.25  . 1 . . . . 103 VAL CB   . 15615 1 
      1329 . 1 1 103 103 VAL CG1  C 13  20.978 0.25  . 1 . . . . 103 VAL CG1  . 15615 1 
      1330 . 1 1 103 103 VAL CG2  C 13  20.677 0.25  . 1 . . . . 103 VAL CG2  . 15615 1 
      1331 . 1 1 103 103 VAL N    N 15 121.801 0.25  . 1 . . . . 103 VAL N    . 15615 1 
      1332 . 1 1 104 104 LYS H    H  1   9.137 0.015 . 1 . . . . 104 LYS H    . 15615 1 
      1333 . 1 1 104 104 LYS HA   H  1   4.612 0.015 . 1 . . . . 104 LYS HA   . 15615 1 
      1334 . 1 1 104 104 LYS HB2  H  1   1.642 0.015 . 1 . . . . 104 LYS HB2  . 15615 1 
      1335 . 1 1 104 104 LYS HB3  H  1   1.510 0.015 . 1 . . . . 104 LYS HB3  . 15615 1 
      1336 . 1 1 104 104 LYS HD2  H  1   1.578 0.015 . 1 . . . . 104 LYS HD2  . 15615 1 
      1337 . 1 1 104 104 LYS HD3  H  1   1.578 0.015 . 1 . . . . 104 LYS HD3  . 15615 1 
      1338 . 1 1 104 104 LYS HE2  H  1   2.878 0.015 . 1 . . . . 104 LYS HE2  . 15615 1 
      1339 . 1 1 104 104 LYS HE3  H  1   2.878 0.015 . 1 . . . . 104 LYS HE3  . 15615 1 
      1340 . 1 1 104 104 LYS HG2  H  1   1.280 0.015 . 1 . . . . 104 LYS HG2  . 15615 1 
      1341 . 1 1 104 104 LYS HG3  H  1   1.331 0.015 . 1 . . . . 104 LYS HG3  . 15615 1 
      1342 . 1 1 104 104 LYS C    C 13 174.781 0.25  . 1 . . . . 104 LYS C    . 15615 1 
      1343 . 1 1 104 104 LYS CA   C 13  53.326 0.25  . 1 . . . . 104 LYS CA   . 15615 1 
      1344 . 1 1 104 104 LYS CB   C 13  35.292 0.25  . 1 . . . . 104 LYS CB   . 15615 1 
      1345 . 1 1 104 104 LYS CD   C 13  28.148 0.25  . 1 . . . . 104 LYS CD   . 15615 1 
      1346 . 1 1 104 104 LYS CE   C 13  41.454 0.25  . 1 . . . . 104 LYS CE   . 15615 1 
      1347 . 1 1 104 104 LYS CG   C 13  24.410 0.25  . 1 . . . . 104 LYS CG   . 15615 1 
      1348 . 1 1 104 104 LYS N    N 15 128.894 0.25  . 1 . . . . 104 LYS N    . 15615 1 
      1349 . 1 1 105 105 THR H    H  1   8.420 0.015 . 1 . . . . 105 THR H    . 15615 1 
      1350 . 1 1 105 105 THR HA   H  1   4.936 0.015 . 1 . . . . 105 THR HA   . 15615 1 
      1351 . 1 1 105 105 THR HB   H  1   3.831 0.015 . 1 . . . . 105 THR HB   . 15615 1 
      1352 . 1 1 105 105 THR HG21 H  1   0.904 0.015 . 1 . . . . 105 THR HG21 . 15615 1 
      1353 . 1 1 105 105 THR HG22 H  1   0.904 0.015 . 1 . . . . 105 THR HG22 . 15615 1 
      1354 . 1 1 105 105 THR HG23 H  1   0.904 0.015 . 1 . . . . 105 THR HG23 . 15615 1 
      1355 . 1 1 105 105 THR C    C 13 174.394 0.25  . 1 . . . . 105 THR C    . 15615 1 
      1356 . 1 1 105 105 THR CA   C 13  61.471 0.25  . 1 . . . . 105 THR CA   . 15615 1 
      1357 . 1 1 105 105 THR CB   C 13  68.288 0.25  . 1 . . . . 105 THR CB   . 15615 1 
      1358 . 1 1 105 105 THR CG2  C 13  21.139 0.25  . 1 . . . . 105 THR CG2  . 15615 1 
      1359 . 1 1 105 105 THR N    N 15 118.508 0.25  . 1 . . . . 105 THR N    . 15615 1 
      1360 . 1 1 106 106 ILE H    H  1   9.170 0.015 . 1 . . . . 106 ILE H    . 15615 1 
      1361 . 1 1 106 106 ILE HA   H  1   4.271 0.015 . 1 . . . . 106 ILE HA   . 15615 1 
      1362 . 1 1 106 106 ILE HB   H  1   1.588 0.015 . 1 . . . . 106 ILE HB   . 15615 1 
      1363 . 1 1 106 106 ILE HD11 H  1   0.634 0.015 . 1 . . . . 106 ILE HD11 . 15615 1 
      1364 . 1 1 106 106 ILE HD12 H  1   0.634 0.015 . 1 . . . . 106 ILE HD12 . 15615 1 
      1365 . 1 1 106 106 ILE HD13 H  1   0.634 0.015 . 1 . . . . 106 ILE HD13 . 15615 1 
      1366 . 1 1 106 106 ILE HG12 H  1   1.249 0.015 . 1 . . . . 106 ILE HG12 . 15615 1 
      1367 . 1 1 106 106 ILE HG13 H  1   1.065 0.015 . 1 . . . . 106 ILE HG13 . 15615 1 
      1368 . 1 1 106 106 ILE HG21 H  1   0.686 0.015 . 1 . . . . 106 ILE HG21 . 15615 1 
      1369 . 1 1 106 106 ILE HG22 H  1   0.686 0.015 . 1 . . . . 106 ILE HG22 . 15615 1 
      1370 . 1 1 106 106 ILE HG23 H  1   0.686 0.015 . 1 . . . . 106 ILE HG23 . 15615 1 
      1371 . 1 1 106 106 ILE C    C 13 174.677 0.25  . 1 . . . . 106 ILE C    . 15615 1 
      1372 . 1 1 106 106 ILE CA   C 13  58.063 0.25  . 1 . . . . 106 ILE CA   . 15615 1 
      1373 . 1 1 106 106 ILE CB   C 13  40.298 0.25  . 1 . . . . 106 ILE CB   . 15615 1 
      1374 . 1 1 106 106 ILE CD1  C 13  12.795 0.25  . 1 . . . . 106 ILE CD1  . 15615 1 
      1375 . 1 1 106 106 ILE CG1  C 13  26.743 0.25  . 1 . . . . 106 ILE CG1  . 15615 1 
      1376 . 1 1 106 106 ILE CG2  C 13  16.827 0.25  . 1 . . . . 106 ILE CG2  . 15615 1 
      1377 . 1 1 106 106 ILE N    N 15 128.652 0.25  . 1 . . . . 106 ILE N    . 15615 1 
      1378 . 1 1 107 107 MET H    H  1   8.323 0.015 . 1 . . . . 107 MET H    . 15615 1 
      1379 . 1 1 107 107 MET HA   H  1   4.866 0.015 . 1 . . . . 107 MET HA   . 15615 1 
      1380 . 1 1 107 107 MET HB2  H  1   1.888 0.015 . 1 . . . . 107 MET HB2  . 15615 1 
      1381 . 1 1 107 107 MET HB3  H  1   1.559 0.015 . 1 . . . . 107 MET HB3  . 15615 1 
      1382 . 1 1 107 107 MET HE1  H  1   1.748 0.015 . 1 . . . . 107 MET HE1  . 15615 1 
      1383 . 1 1 107 107 MET HE2  H  1   1.748 0.015 . 1 . . . . 107 MET HE2  . 15615 1 
      1384 . 1 1 107 107 MET HE3  H  1   1.748 0.015 . 1 . . . . 107 MET HE3  . 15615 1 
      1385 . 1 1 107 107 MET HG2  H  1   2.442 0.015 . 1 . . . . 107 MET HG2  . 15615 1 
      1386 . 1 1 107 107 MET HG3  H  1   2.514 0.015 . 1 . . . . 107 MET HG3  . 15615 1 
      1387 . 1 1 107 107 MET C    C 13 176.371 0.25  . 1 . . . . 107 MET C    . 15615 1 
      1388 . 1 1 107 107 MET CA   C 13  53.022 0.25  . 1 . . . . 107 MET CA   . 15615 1 
      1389 . 1 1 107 107 MET CB   C 13  30.029 0.25  . 1 . . . . 107 MET CB   . 15615 1 
      1390 . 1 1 107 107 MET CE   C 13  15.656 0.25  . 1 . . . . 107 MET CE   . 15615 1 
      1391 . 1 1 107 107 MET CG   C 13  31.382 0.25  . 1 . . . . 107 MET CG   . 15615 1 
      1392 . 1 1 107 107 MET N    N 15 124.052 0.25  . 1 . . . . 107 MET N    . 15615 1 
      1393 . 1 1 108 108 VAL H    H  1   8.818 0.015 . 1 . . . . 108 VAL H    . 15615 1 
      1394 . 1 1 108 108 VAL HA   H  1   4.654 0.015 . 1 . . . . 108 VAL HA   . 15615 1 
      1395 . 1 1 108 108 VAL HB   H  1   1.965 0.015 . 1 . . . . 108 VAL HB   . 15615 1 
      1396 . 1 1 108 108 VAL HG11 H  1   0.728 0.015 . 1 . . . . 108 VAL HG11 . 15615 1 
      1397 . 1 1 108 108 VAL HG12 H  1   0.728 0.015 . 1 . . . . 108 VAL HG12 . 15615 1 
      1398 . 1 1 108 108 VAL HG13 H  1   0.728 0.015 . 1 . . . . 108 VAL HG13 . 15615 1 
      1399 . 1 1 108 108 VAL HG21 H  1   0.729 0.015 . 1 . . . . 108 VAL HG21 . 15615 1 
      1400 . 1 1 108 108 VAL HG22 H  1   0.729 0.015 . 1 . . . . 108 VAL HG22 . 15615 1 
      1401 . 1 1 108 108 VAL HG23 H  1   0.729 0.015 . 1 . . . . 108 VAL HG23 . 15615 1 
      1402 . 1 1 108 108 VAL CA   C 13  57.984 0.25  . 1 . . . . 108 VAL CA   . 15615 1 
      1403 . 1 1 108 108 VAL CB   C 13  35.275 0.25  . 1 . . . . 108 VAL CB   . 15615 1 
      1404 . 1 1 108 108 VAL CG1  C 13  20.645 0.25  . 1 . . . . 108 VAL CG1  . 15615 1 
      1405 . 1 1 108 108 VAL CG2  C 13  17.481 0.25  . 1 . . . . 108 VAL CG2  . 15615 1 
      1406 . 1 1 108 108 VAL N    N 15 116.771 0.25  . 1 . . . . 108 VAL N    . 15615 1 
      1407 . 1 1 109 109 ASP H    H  1   8.057 0.015 . 1 . . . . 109 ASP H    . 15615 1 
      1408 . 1 1 109 109 ASP HA   H  1   4.172 0.015 . 1 . . . . 109 ASP HA   . 15615 1 
      1409 . 1 1 109 109 ASP HB2  H  1   2.263 0.015 . 1 . . . . 109 ASP HB2  . 15615 1 
      1410 . 1 1 109 109 ASP HB3  H  1   2.624 0.015 . 1 . . . . 109 ASP HB3  . 15615 1 
      1411 . 1 1 109 109 ASP C    C 13 175.171 0.25  . 1 . . . . 109 ASP C    . 15615 1 
      1412 . 1 1 109 109 ASP CA   C 13  52.082 0.25  . 1 . . . . 109 ASP CA   . 15615 1 
      1413 . 1 1 109 109 ASP CB   C 13  40.431 0.25  . 1 . . . . 109 ASP CB   . 15615 1 
      1414 . 1 1 109 109 ASP N    N 15 120.742 0.25  . 1 . . . . 109 ASP N    . 15615 1 
      1415 . 1 1 110 110 ASP H    H  1   8.374 0.015 . 1 . . . . 110 ASP H    . 15615 1 
      1416 . 1 1 110 110 ASP HA   H  1   4.254 0.015 . 1 . . . . 110 ASP HA   . 15615 1 
      1417 . 1 1 110 110 ASP HB2  H  1   2.619 0.015 . 1 . . . . 110 ASP HB2  . 15615 1 
      1418 . 1 1 110 110 ASP HB3  H  1   2.478 0.015 . 1 . . . . 110 ASP HB3  . 15615 1 
      1419 . 1 1 110 110 ASP C    C 13 175.815 0.25  . 1 . . . . 110 ASP C    . 15615 1 
      1420 . 1 1 110 110 ASP CA   C 13  55.764 0.25  . 1 . . . . 110 ASP CA   . 15615 1 
      1421 . 1 1 110 110 ASP CB   C 13  43.278 0.25  . 1 . . . . 110 ASP CB   . 15615 1 
      1422 . 1 1 110 110 ASP N    N 15 124.722 0.25  . 1 . . . . 110 ASP N    . 15615 1 
      1423 . 1 1 111 111 SER H    H  1   8.605 0.015 . 1 . . . . 111 SER H    . 15615 1 
      1424 . 1 1 111 111 SER HA   H  1   4.156 0.015 . 1 . . . . 111 SER HA   . 15615 1 
      1425 . 1 1 111 111 SER HB2  H  1   3.707 0.015 . 1 . . . . 111 SER HB2  . 15615 1 
      1426 . 1 1 111 111 SER HB3  H  1   2.420 0.015 . 1 . . . . 111 SER HB3  . 15615 1 
      1427 . 1 1 111 111 SER C    C 13 174.751 0.25  . 1 . . . . 111 SER C    . 15615 1 
      1428 . 1 1 111 111 SER CA   C 13  58.062 0.25  . 1 . . . . 111 SER CA   . 15615 1 
      1429 . 1 1 111 111 SER CB   C 13  63.482 0.25  . 1 . . . . 111 SER CB   . 15615 1 
      1430 . 1 1 111 111 SER N    N 15 111.726 0.25  . 1 . . . . 111 SER N    . 15615 1 
      1431 . 1 1 112 112 LYS H    H  1   7.248 0.015 . 1 . . . . 112 LYS H    . 15615 1 
      1432 . 1 1 112 112 LYS HA   H  1   4.505 0.015 . 1 . . . . 112 LYS HA   . 15615 1 
      1433 . 1 1 112 112 LYS HB2  H  1   1.830 0.015 . 1 . . . . 112 LYS HB2  . 15615 1 
      1434 . 1 1 112 112 LYS HB3  H  1   1.953 0.015 . 1 . . . . 112 LYS HB3  . 15615 1 
      1435 . 1 1 112 112 LYS HD2  H  1   1.454 0.015 . 1 . . . . 112 LYS HD2  . 15615 1 
      1436 . 1 1 112 112 LYS HD3  H  1   1.547 0.015 . 1 . . . . 112 LYS HD3  . 15615 1 
      1437 . 1 1 112 112 LYS HE2  H  1   2.745 0.015 . 1 . . . . 112 LYS HE2  . 15615 1 
      1438 . 1 1 112 112 LYS HE3  H  1   2.843 0.015 . 1 . . . . 112 LYS HE3  . 15615 1 
      1439 . 1 1 112 112 LYS HG2  H  1   1.328 0.015 . 1 . . . . 112 LYS HG2  . 15615 1 
      1440 . 1 1 112 112 LYS HG3  H  1   1.138 0.015 . 1 . . . . 112 LYS HG3  . 15615 1 
      1441 . 1 1 112 112 LYS C    C 13 176.349 0.25  . 1 . . . . 112 LYS C    . 15615 1 
      1442 . 1 1 112 112 LYS CA   C 13  53.868 0.25  . 1 . . . . 112 LYS CA   . 15615 1 
      1443 . 1 1 112 112 LYS CB   C 13  33.016 0.25  . 1 . . . . 112 LYS CB   . 15615 1 
      1444 . 1 1 112 112 LYS CD   C 13  27.764 0.25  . 1 . . . . 112 LYS CD   . 15615 1 
      1445 . 1 1 112 112 LYS CE   C 13  41.566 0.25  . 1 . . . . 112 LYS CE   . 15615 1 
      1446 . 1 1 112 112 LYS CG   C 13  24.603 0.25  . 1 . . . . 112 LYS CG   . 15615 1 
      1447 . 1 1 112 112 LYS N    N 15 122.646 0.25  . 1 . . . . 112 LYS N    . 15615 1 
      1448 . 1 1 113 113 THR H    H  1   8.524 0.015 . 1 . . . . 113 THR H    . 15615 1 
      1449 . 1 1 113 113 THR HA   H  1   3.787 0.015 . 1 . . . . 113 THR HA   . 15615 1 
      1450 . 1 1 113 113 THR HB   H  1   4.437 0.015 . 1 . . . . 113 THR HB   . 15615 1 
      1451 . 1 1 113 113 THR HG21 H  1   1.207 0.015 . 1 . . . . 113 THR HG21 . 15615 1 
      1452 . 1 1 113 113 THR HG22 H  1   1.207 0.015 . 1 . . . . 113 THR HG22 . 15615 1 
      1453 . 1 1 113 113 THR HG23 H  1   1.207 0.015 . 1 . . . . 113 THR HG23 . 15615 1 
      1454 . 1 1 113 113 THR CA   C 13  60.845 0.25  . 1 . . . . 113 THR CA   . 15615 1 
      1455 . 1 1 113 113 THR CB   C 13  70.591 0.25  . 1 . . . . 113 THR CB   . 15615 1 
      1456 . 1 1 113 113 THR CG2  C 13  21.719 0.25  . 1 . . . . 113 THR CG2  . 15615 1 
      1457 . 1 1 113 113 THR N    N 15 108.818 0.25  . 1 . . . . 113 THR N    . 15615 1 
      1458 . 1 1 114 114 VAL H    H  1   7.903 0.015 . 1 . . . . 114 VAL H    . 15615 1 
      1459 . 1 1 114 114 VAL HA   H  1   3.455 0.015 . 1 . . . . 114 VAL HA   . 15615 1 
      1460 . 1 1 114 114 VAL HB   H  1   2.297 0.015 . 1 . . . . 114 VAL HB   . 15615 1 
      1461 . 1 1 114 114 VAL HG11 H  1   0.486 0.015 . 1 . . . . 114 VAL HG11 . 15615 1 
      1462 . 1 1 114 114 VAL HG12 H  1   0.486 0.015 . 1 . . . . 114 VAL HG12 . 15615 1 
      1463 . 1 1 114 114 VAL HG13 H  1   0.486 0.015 . 1 . . . . 114 VAL HG13 . 15615 1 
      1464 . 1 1 114 114 VAL HG21 H  1   0.929 0.015 . 1 . . . . 114 VAL HG21 . 15615 1 
      1465 . 1 1 114 114 VAL HG22 H  1   0.929 0.015 . 1 . . . . 114 VAL HG22 . 15615 1 
      1466 . 1 1 114 114 VAL HG23 H  1   0.929 0.015 . 1 . . . . 114 VAL HG23 . 15615 1 
      1467 . 1 1 114 114 VAL C    C 13 177.618 0.25  . 1 . . . . 114 VAL C    . 15615 1 
      1468 . 1 1 114 114 VAL CA   C 13  66.771 0.25  . 1 . . . . 114 VAL CA   . 15615 1 
      1469 . 1 1 114 114 VAL CB   C 13  30.867 0.25  . 1 . . . . 114 VAL CB   . 15615 1 
      1470 . 1 1 114 114 VAL CG1  C 13  20.993 0.25  . 1 . . . . 114 VAL CG1  . 15615 1 
      1471 . 1 1 114 114 VAL CG2  C 13  24.013 0.25  . 1 . . . . 114 VAL CG2  . 15615 1 
      1472 . 1 1 114 114 VAL N    N 15 121.189 0.25  . 1 . . . . 114 VAL N    . 15615 1 
      1473 . 1 1 115 115 THR H    H  1   8.767 0.015 . 1 . . . . 115 THR H    . 15615 1 
      1474 . 1 1 115 115 THR HA   H  1   3.773 0.015 . 1 . . . . 115 THR HA   . 15615 1 
      1475 . 1 1 115 115 THR HB   H  1   4.014 0.015 . 1 . . . . 115 THR HB   . 15615 1 
      1476 . 1 1 115 115 THR HG21 H  1   1.206 0.015 . 1 . . . . 115 THR HG21 . 15615 1 
      1477 . 1 1 115 115 THR HG22 H  1   1.206 0.015 . 1 . . . . 115 THR HG22 . 15615 1 
      1478 . 1 1 115 115 THR HG23 H  1   1.206 0.015 . 1 . . . . 115 THR HG23 . 15615 1 
      1479 . 1 1 115 115 THR C    C 13 175.478 0.25  . 1 . . . . 115 THR C    . 15615 1 
      1480 . 1 1 115 115 THR CA   C 13  66.851 0.25  . 1 . . . . 115 THR CA   . 15615 1 
      1481 . 1 1 115 115 THR CB   C 13  68.687 0.25  . 1 . . . . 115 THR CB   . 15615 1 
      1482 . 1 1 115 115 THR CG2  C 13  20.875 0.25  . 1 . . . . 115 THR CG2  . 15615 1 
      1483 . 1 1 115 115 THR N    N 15 116.565 0.25  . 1 . . . . 115 THR N    . 15615 1 
      1484 . 1 1 116 116 ASP H    H  1   7.010 0.015 . 1 . . . . 116 ASP H    . 15615 1 
      1485 . 1 1 116 116 ASP HA   H  1   4.373 0.015 . 1 . . . . 116 ASP HA   . 15615 1 
      1486 . 1 1 116 116 ASP HB2  H  1   2.678 0.015 . 1 . . . . 116 ASP HB2  . 15615 1 
      1487 . 1 1 116 116 ASP HB3  H  1   2.595 0.015 . 1 . . . . 116 ASP HB3  . 15615 1 
      1488 . 1 1 116 116 ASP CA   C 13  56.694 0.25  . 1 . . . . 116 ASP CA   . 15615 1 
      1489 . 1 1 116 116 ASP CB   C 13  40.486 0.25  . 1 . . . . 116 ASP CB   . 15615 1 
      1490 . 1 1 116 116 ASP N    N 15 121.131 0.25  . 1 . . . . 116 ASP N    . 15615 1 
      1491 . 1 1 117 117 MET H    H  1   8.406 0.015 . 1 . . . . 117 MET H    . 15615 1 
      1492 . 1 1 117 117 MET HA   H  1   4.013 0.015 . 1 . . . . 117 MET HA   . 15615 1 
      1493 . 1 1 117 117 MET HB2  H  1   1.739 0.015 . 1 . . . . 117 MET HB2  . 15615 1 
      1494 . 1 1 117 117 MET HB3  H  1   2.001 0.015 . 1 . . . . 117 MET HB3  . 15615 1 
      1495 . 1 1 117 117 MET HE1  H  1   1.950 0.015 . 1 . . . . 117 MET HE1  . 15615 1 
      1496 . 1 1 117 117 MET HE2  H  1   1.950 0.015 . 1 . . . . 117 MET HE2  . 15615 1 
      1497 . 1 1 117 117 MET HE3  H  1   1.950 0.015 . 1 . . . . 117 MET HE3  . 15615 1 
      1498 . 1 1 117 117 MET HG2  H  1   2.574 0.015 . 1 . . . . 117 MET HG2  . 15615 1 
      1499 . 1 1 117 117 MET HG3  H  1   2.241 0.015 . 1 . . . . 117 MET HG3  . 15615 1 
      1500 . 1 1 117 117 MET CA   C 13  58.722 0.25  . 1 . . . . 117 MET CA   . 15615 1 
      1501 . 1 1 117 117 MET CB   C 13  31.868 0.25  . 1 . . . . 117 MET CB   . 15615 1 
      1502 . 1 1 117 117 MET CE   C 13  17.795 0.25  . 1 . . . . 117 MET CE   . 15615 1 
      1503 . 1 1 117 117 MET CG   C 13  31.953 0.25  . 1 . . . . 117 MET CG   . 15615 1 
      1504 . 1 1 117 117 MET N    N 15 120.608 0.25  . 1 . . . . 117 MET N    . 15615 1 
      1505 . 1 1 118 118 LEU H    H  1   8.745 0.015 . 1 . . . . 118 LEU H    . 15615 1 
      1506 . 1 1 118 118 LEU HA   H  1   3.852 0.015 . 1 . . . . 118 LEU HA   . 15615 1 
      1507 . 1 1 118 118 LEU HB2  H  1   1.641 0.015 . 1 . . . . 118 LEU HB2  . 15615 1 
      1508 . 1 1 118 118 LEU HB3  H  1   1.779 0.015 . 1 . . . . 118 LEU HB3  . 15615 1 
      1509 . 1 1 118 118 LEU HD11 H  1   0.750 0.015 . 1 . . . . 118 LEU HD11 . 15615 1 
      1510 . 1 1 118 118 LEU HD12 H  1   0.750 0.015 . 1 . . . . 118 LEU HD12 . 15615 1 
      1511 . 1 1 118 118 LEU HD13 H  1   0.750 0.015 . 1 . . . . 118 LEU HD13 . 15615 1 
      1512 . 1 1 118 118 LEU HD21 H  1   0.677 0.015 . 1 . . . . 118 LEU HD21 . 15615 1 
      1513 . 1 1 118 118 LEU HD22 H  1   0.677 0.015 . 1 . . . . 118 LEU HD22 . 15615 1 
      1514 . 1 1 118 118 LEU HD23 H  1   0.677 0.015 . 1 . . . . 118 LEU HD23 . 15615 1 
      1515 . 1 1 118 118 LEU HG   H  1   1.503 0.015 . 1 . . . . 118 LEU HG   . 15615 1 
      1516 . 1 1 118 118 LEU C    C 13 178.946 0.25  . 1 . . . . 118 LEU C    . 15615 1 
      1517 . 1 1 118 118 LEU CA   C 13  57.396 0.25  . 1 . . . . 118 LEU CA   . 15615 1 
      1518 . 1 1 118 118 LEU CB   C 13  41.412 0.25  . 1 . . . . 118 LEU CB   . 15615 1 
      1519 . 1 1 118 118 LEU CD1  C 13  24.209 0.25  . 1 . . . . 118 LEU CD1  . 15615 1 
      1520 . 1 1 118 118 LEU CD2  C 13  24.737 0.25  . 1 . . . . 118 LEU CD2  . 15615 1 
      1521 . 1 1 118 118 LEU CG   C 13  27.311 0.25  . 1 . . . . 118 LEU CG   . 15615 1 
      1522 . 1 1 118 118 LEU N    N 15 120.276 0.25  . 1 . . . . 118 LEU N    . 15615 1 
      1523 . 1 1 119 119 MET H    H  1   7.642 0.015 . 1 . . . . 119 MET H    . 15615 1 
      1524 . 1 1 119 119 MET HA   H  1   3.584 0.015 . 1 . . . . 119 MET HA   . 15615 1 
      1525 . 1 1 119 119 MET HB2  H  1   1.907 0.015 . 1 . . . . 119 MET HB2  . 15615 1 
      1526 . 1 1 119 119 MET HB3  H  1   1.742 0.015 . 1 . . . . 119 MET HB3  . 15615 1 
      1527 . 1 1 119 119 MET HE1  H  1   1.749 0.015 . 1 . . . . 119 MET HE1  . 15615 1 
      1528 . 1 1 119 119 MET HE2  H  1   1.749 0.015 . 1 . . . . 119 MET HE2  . 15615 1 
      1529 . 1 1 119 119 MET HE3  H  1   1.749 0.015 . 1 . . . . 119 MET HE3  . 15615 1 
      1530 . 1 1 119 119 MET HG2  H  1   1.746 0.015 . 1 . . . . 119 MET HG2  . 15615 1 
      1531 . 1 1 119 119 MET HG3  H  1   2.305 0.015 . 1 . . . . 119 MET HG3  . 15615 1 
      1532 . 1 1 119 119 MET C    C 13 178.811 0.25  . 1 . . . . 119 MET C    . 15615 1 
      1533 . 1 1 119 119 MET CA   C 13  59.165 0.25  . 1 . . . . 119 MET CA   . 15615 1 
      1534 . 1 1 119 119 MET CB   C 13  31.296 0.25  . 1 . . . . 119 MET CB   . 15615 1 
      1535 . 1 1 119 119 MET CE   C 13  15.625 0.25  . 1 . . . . 119 MET CE   . 15615 1 
      1536 . 1 1 119 119 MET CG   C 13  30.830 0.25  . 1 . . . . 119 MET CG   . 15615 1 
      1537 . 1 1 119 119 MET N    N 15 118.442 0.25  . 1 . . . . 119 MET N    . 15615 1 
      1538 . 1 1 120 120 THR H    H  1   7.464 0.015 . 1 . . . . 120 THR H    . 15615 1 
      1539 . 1 1 120 120 THR HA   H  1   3.838 0.015 . 1 . . . . 120 THR HA   . 15615 1 
      1540 . 1 1 120 120 THR HB   H  1   4.242 0.015 . 1 . . . . 120 THR HB   . 15615 1 
      1541 . 1 1 120 120 THR HG21 H  1   1.160 0.015 . 1 . . . . 120 THR HG21 . 15615 1 
      1542 . 1 1 120 120 THR HG22 H  1   1.160 0.015 . 1 . . . . 120 THR HG22 . 15615 1 
      1543 . 1 1 120 120 THR HG23 H  1   1.160 0.015 . 1 . . . . 120 THR HG23 . 15615 1 
      1544 . 1 1 120 120 THR C    C 13 176.375 0.25  . 1 . . . . 120 THR C    . 15615 1 
      1545 . 1 1 120 120 THR CA   C 13  65.841 0.25  . 1 . . . . 120 THR CA   . 15615 1 
      1546 . 1 1 120 120 THR CB   C 13  68.094 0.25  . 1 . . . . 120 THR CB   . 15615 1 
      1547 . 1 1 120 120 THR CG2  C 13  21.169 0.25  . 1 . . . . 120 THR CG2  . 15615 1 
      1548 . 1 1 120 120 THR N    N 15 116.907 0.25  . 1 . . . . 120 THR N    . 15615 1 
      1549 . 1 1 121 121 ILE H    H  1   8.529 0.015 . 1 . . . . 121 ILE H    . 15615 1 
      1550 . 1 1 121 121 ILE HA   H  1   3.374 0.015 . 1 . . . . 121 ILE HA   . 15615 1 
      1551 . 1 1 121 121 ILE HB   H  1   1.771 0.015 . 1 . . . . 121 ILE HB   . 15615 1 
      1552 . 1 1 121 121 ILE HD11 H  1   0.642 0.015 . 1 . . . . 121 ILE HD11 . 15615 1 
      1553 . 1 1 121 121 ILE HD12 H  1   0.642 0.015 . 1 . . . . 121 ILE HD12 . 15615 1 
      1554 . 1 1 121 121 ILE HD13 H  1   0.642 0.015 . 1 . . . . 121 ILE HD13 . 15615 1 
      1555 . 1 1 121 121 ILE HG12 H  1   0.781 0.015 . 1 . . . . 121 ILE HG12 . 15615 1 
      1556 . 1 1 121 121 ILE HG13 H  1   0.781 0.015 . 1 . . . . 121 ILE HG13 . 15615 1 
      1557 . 1 1 121 121 ILE HG21 H  1   0.726 0.015 . 1 . . . . 121 ILE HG21 . 15615 1 
      1558 . 1 1 121 121 ILE HG22 H  1   0.726 0.015 . 1 . . . . 121 ILE HG22 . 15615 1 
      1559 . 1 1 121 121 ILE HG23 H  1   0.726 0.015 . 1 . . . . 121 ILE HG23 . 15615 1 
      1560 . 1 1 121 121 ILE C    C 13 177.379 0.25  . 1 . . . . 121 ILE C    . 15615 1 
      1561 . 1 1 121 121 ILE CA   C 13  64.850 0.25  . 1 . . . . 121 ILE CA   . 15615 1 
      1562 . 1 1 121 121 ILE CB   C 13  38.501 0.25  . 1 . . . . 121 ILE CB   . 15615 1 
      1563 . 1 1 121 121 ILE CD1  C 13  14.249 0.25  . 1 . . . . 121 ILE CD1  . 15615 1 
      1564 . 1 1 121 121 ILE CG1  C 13  28.610 0.25  . 1 . . . . 121 ILE CG1  . 15615 1 
      1565 . 1 1 121 121 ILE CG2  C 13  16.513 0.25  . 1 . . . . 121 ILE CG2  . 15615 1 
      1566 . 1 1 121 121 ILE N    N 15 121.176 0.25  . 1 . . . . 121 ILE N    . 15615 1 
      1567 . 1 1 122 122 CYS H    H  1   8.348 0.015 . 1 . . . . 122 CYS H    . 15615 1 
      1568 . 1 1 122 122 CYS HA   H  1   3.751 0.015 . 1 . . . . 122 CYS HA   . 15615 1 
      1569 . 1 1 122 122 CYS HB2  H  1   2.996 0.015 . 1 . . . . 122 CYS HB2  . 15615 1 
      1570 . 1 1 122 122 CYS HB3  H  1   2.802 0.015 . 1 . . . . 122 CYS HB3  . 15615 1 
      1571 . 1 1 122 122 CYS C    C 13 176.754 0.25  . 1 . . . . 122 CYS C    . 15615 1 
      1572 . 1 1 122 122 CYS CA   C 13  64.675 0.25  . 1 . . . . 122 CYS CA   . 15615 1 
      1573 . 1 1 122 122 CYS CB   C 13  25.470 0.25  . 1 . . . . 122 CYS CB   . 15615 1 
      1574 . 1 1 122 122 CYS N    N 15 114.793 0.25  . 1 . . . . 122 CYS N    . 15615 1 
      1575 . 1 1 123 123 ALA H    H  1   7.776 0.015 . 1 . . . . 123 ALA H    . 15615 1 
      1576 . 1 1 123 123 ALA HA   H  1   4.080 0.015 . 1 . . . . 123 ALA HA   . 15615 1 
      1577 . 1 1 123 123 ALA HB1  H  1   1.429 0.015 . 1 . . . . 123 ALA HB1  . 15615 1 
      1578 . 1 1 123 123 ALA HB2  H  1   1.429 0.015 . 1 . . . . 123 ALA HB2  . 15615 1 
      1579 . 1 1 123 123 ALA HB3  H  1   1.429 0.015 . 1 . . . . 123 ALA HB3  . 15615 1 
      1580 . 1 1 123 123 ALA C    C 13 180.751 0.25  . 1 . . . . 123 ALA C    . 15615 1 
      1581 . 1 1 123 123 ALA CA   C 13  54.277 0.25  . 1 . . . . 123 ALA CA   . 15615 1 
      1582 . 1 1 123 123 ALA CB   C 13  17.173 0.25  . 1 . . . . 123 ALA CB   . 15615 1 
      1583 . 1 1 123 123 ALA N    N 15 121.182 0.25  . 1 . . . . 123 ALA N    . 15615 1 
      1584 . 1 1 124 124 ARG H    H  1   7.673 0.015 . 1 . . . . 124 ARG H    . 15615 1 
      1585 . 1 1 124 124 ARG HA   H  1   4.104 0.015 . 1 . . . . 124 ARG HA   . 15615 1 
      1586 . 1 1 124 124 ARG HB2  H  1   1.953 0.015 . 1 . . . . 124 ARG HB2  . 15615 1 
      1587 . 1 1 124 124 ARG HB3  H  1   1.897 0.015 . 1 . . . . 124 ARG HB3  . 15615 1 
      1588 . 1 1 124 124 ARG HD2  H  1   3.156 0.015 . 1 . . . . 124 ARG HD2  . 15615 1 
      1589 . 1 1 124 124 ARG HD3  H  1   3.156 0.015 . 1 . . . . 124 ARG HD3  . 15615 1 
      1590 . 1 1 124 124 ARG HG2  H  1   1.635 0.015 . 1 . . . . 124 ARG HG2  . 15615 1 
      1591 . 1 1 124 124 ARG HG3  H  1   1.776 0.015 . 1 . . . . 124 ARG HG3  . 15615 1 
      1592 . 1 1 124 124 ARG C    C 13 178.298 0.25  . 1 . . . . 124 ARG C    . 15615 1 
      1593 . 1 1 124 124 ARG CA   C 13  56.820 0.25  . 1 . . . . 124 ARG CA   . 15615 1 
      1594 . 1 1 124 124 ARG CB   C 13  29.080 0.25  . 1 . . . . 124 ARG CB   . 15615 1 
      1595 . 1 1 124 124 ARG CD   C 13  41.789 0.25  . 1 . . . . 124 ARG CD   . 15615 1 
      1596 . 1 1 124 124 ARG CG   C 13  26.067 0.25  . 1 . . . . 124 ARG CG   . 15615 1 
      1597 . 1 1 124 124 ARG N    N 15 116.484 0.25  . 1 . . . . 124 ARG N    . 15615 1 
      1598 . 1 1 125 125 ILE H    H  1   7.459 0.015 . 1 . . . . 125 ILE H    . 15615 1 
      1599 . 1 1 125 125 ILE HA   H  1   4.323 0.015 . 1 . . . . 125 ILE HA   . 15615 1 
      1600 . 1 1 125 125 ILE HB   H  1   1.961 0.015 . 1 . . . . 125 ILE HB   . 15615 1 
      1601 . 1 1 125 125 ILE HD11 H  1   0.590 0.015 . 1 . . . . 125 ILE HD11 . 15615 1 
      1602 . 1 1 125 125 ILE HD12 H  1   0.590 0.015 . 1 . . . . 125 ILE HD12 . 15615 1 
      1603 . 1 1 125 125 ILE HD13 H  1   0.590 0.015 . 1 . . . . 125 ILE HD13 . 15615 1 
      1604 . 1 1 125 125 ILE HG12 H  1   1.242 0.015 . 1 . . . . 125 ILE HG12 . 15615 1 
      1605 . 1 1 125 125 ILE HG13 H  1   1.282 0.015 . 1 . . . . 125 ILE HG13 . 15615 1 
      1606 . 1 1 125 125 ILE HG21 H  1   0.765 0.015 . 1 . . . . 125 ILE HG21 . 15615 1 
      1607 . 1 1 125 125 ILE HG22 H  1   0.765 0.015 . 1 . . . . 125 ILE HG22 . 15615 1 
      1608 . 1 1 125 125 ILE HG23 H  1   0.765 0.015 . 1 . . . . 125 ILE HG23 . 15615 1 
      1609 . 1 1 125 125 ILE C    C 13 175.991 0.25  . 1 . . . . 125 ILE C    . 15615 1 
      1610 . 1 1 125 125 ILE CA   C 13  60.442 0.25  . 1 . . . . 125 ILE CA   . 15615 1 
      1611 . 1 1 125 125 ILE CB   C 13  37.427 0.25  . 1 . . . . 125 ILE CB   . 15615 1 
      1612 . 1 1 125 125 ILE CD1  C 13  13.652 0.25  . 1 . . . . 125 ILE CD1  . 15615 1 
      1613 . 1 1 125 125 ILE CG1  C 13  25.822 0.25  . 1 . . . . 125 ILE CG1  . 15615 1 
      1614 . 1 1 125 125 ILE CG2  C 13  16.560 0.25  . 1 . . . . 125 ILE CG2  . 15615 1 
      1615 . 1 1 125 125 ILE N    N 15 111.764 0.25  . 1 . . . . 125 ILE N    . 15615 1 
      1616 . 1 1 126 126 GLY H    H  1   7.549 0.015 . 1 . . . . 126 GLY H    . 15615 1 
      1617 . 1 1 126 126 GLY HA2  H  1   3.675 0.015 . 1 . . . . 126 GLY HA2  . 15615 1 
      1618 . 1 1 126 126 GLY HA3  H  1   4.048 0.015 . 1 . . . . 126 GLY HA3  . 15615 1 
      1619 . 1 1 126 126 GLY C    C 13 174.672 0.25  . 1 . . . . 126 GLY C    . 15615 1 
      1620 . 1 1 126 126 GLY CA   C 13  45.417 0.25  . 1 . . . . 126 GLY CA   . 15615 1 
      1621 . 1 1 126 126 GLY N    N 15 109.201 0.25  . 1 . . . . 126 GLY N    . 15615 1 
      1622 . 1 1 127 127 ILE H    H  1   7.947 0.015 . 1 . . . . 127 ILE H    . 15615 1 
      1623 . 1 1 127 127 ILE HA   H  1   4.117 0.015 . 1 . . . . 127 ILE HA   . 15615 1 
      1624 . 1 1 127 127 ILE HB   H  1   1.208 0.015 . 1 . . . . 127 ILE HB   . 15615 1 
      1625 . 1 1 127 127 ILE HD11 H  1   0.286 0.015 . 1 . . . . 127 ILE HD11 . 15615 1 
      1626 . 1 1 127 127 ILE HD12 H  1   0.286 0.015 . 1 . . . . 127 ILE HD12 . 15615 1 
      1627 . 1 1 127 127 ILE HD13 H  1   0.286 0.015 . 1 . . . . 127 ILE HD13 . 15615 1 
      1628 . 1 1 127 127 ILE HG12 H  1   0.822 0.015 . 1 . . . . 127 ILE HG12 . 15615 1 
      1629 . 1 1 127 127 ILE HG13 H  1   0.822 0.015 . 1 . . . . 127 ILE HG13 . 15615 1 
      1630 . 1 1 127 127 ILE HG21 H  1   0.489 0.015 . 1 . . . . 127 ILE HG21 . 15615 1 
      1631 . 1 1 127 127 ILE HG22 H  1   0.489 0.015 . 1 . . . . 127 ILE HG22 . 15615 1 
      1632 . 1 1 127 127 ILE HG23 H  1   0.489 0.015 . 1 . . . . 127 ILE HG23 . 15615 1 
      1633 . 1 1 127 127 ILE C    C 13 176.310 0.25  . 1 . . . . 127 ILE C    . 15615 1 
      1634 . 1 1 127 127 ILE CA   C 13  59.814 0.25  . 1 . . . . 127 ILE CA   . 15615 1 
      1635 . 1 1 127 127 ILE CB   C 13  39.174 0.25  . 1 . . . . 127 ILE CB   . 15615 1 
      1636 . 1 1 127 127 ILE CD1  C 13  12.540 0.25  . 1 . . . . 127 ILE CD1  . 15615 1 
      1637 . 1 1 127 127 ILE CG1  C 13  26.882 0.25  . 1 . . . . 127 ILE CG1  . 15615 1 
      1638 . 1 1 127 127 ILE CG2  C 13  16.954 0.25  . 1 . . . . 127 ILE CG2  . 15615 1 
      1639 . 1 1 127 127 ILE N    N 15 122.112 0.25  . 1 . . . . 127 ILE N    . 15615 1 
      1640 . 1 1 128 128 THR H    H  1   8.499 0.015 . 1 . . . . 128 THR H    . 15615 1 
      1641 . 1 1 128 128 THR HA   H  1   4.198 0.015 . 1 . . . . 128 THR HA   . 15615 1 
      1642 . 1 1 128 128 THR HB   H  1   4.189 0.015 . 1 . . . . 128 THR HB   . 15615 1 
      1643 . 1 1 128 128 THR HG21 H  1   1.142 0.015 . 1 . . . . 128 THR HG21 . 15615 1 
      1644 . 1 1 128 128 THR HG22 H  1   1.142 0.015 . 1 . . . . 128 THR HG22 . 15615 1 
      1645 . 1 1 128 128 THR HG23 H  1   1.142 0.015 . 1 . . . . 128 THR HG23 . 15615 1 
      1646 . 1 1 128 128 THR CA   C 13  62.572 0.25  . 1 . . . . 128 THR CA   . 15615 1 
      1647 . 1 1 128 128 THR CB   C 13  68.349 0.25  . 1 . . . . 128 THR CB   . 15615 1 
      1648 . 1 1 128 128 THR CG2  C 13  21.030 0.25  . 1 . . . . 128 THR CG2  . 15615 1 
      1649 . 1 1 128 128 THR N    N 15 119.712 0.25  . 1 . . . . 128 THR N    . 15615 1 
      1650 . 1 1 129 129 ASN H    H  1   8.685 0.015 . 1 . . . . 129 ASN H    . 15615 1 
      1651 . 1 1 129 129 ASN HA   H  1   4.904 0.015 . 1 . . . . 129 ASN HA   . 15615 1 
      1652 . 1 1 129 129 ASN HB2  H  1   2.793 0.015 . 1 . . . . 129 ASN HB2  . 15615 1 
      1653 . 1 1 129 129 ASN HB3  H  1   2.696 0.015 . 1 . . . . 129 ASN HB3  . 15615 1 
      1654 . 1 1 129 129 ASN HD21 H  1   7.702 0.015 . 1 . . . . 129 ASN HD21 . 15615 1 
      1655 . 1 1 129 129 ASN HD22 H  1   6.654 0.015 . 1 . . . . 129 ASN HD22 . 15615 1 
      1656 . 1 1 129 129 ASN CA   C 13  51.556 0.25  . 1 . . . . 129 ASN CA   . 15615 1 
      1657 . 1 1 129 129 ASN CB   C 13  34.882 0.25  . 1 . . . . 129 ASN CB   . 15615 1 
      1658 . 1 1 129 129 ASN N    N 15 121.134 0.25  . 1 . . . . 129 ASN N    . 15615 1 
      1659 . 1 1 129 129 ASN ND2  N 15 111.534 0.25  . 1 . . . . 129 ASN ND2  . 15615 1 
      1660 . 1 1 130 130 HIS H    H  1   7.690 0.015 . 1 . . . . 130 HIS H    . 15615 1 
      1661 . 1 1 130 130 HIS HA   H  1   4.383 0.015 . 1 . . . . 130 HIS HA   . 15615 1 
      1662 . 1 1 130 130 HIS HB2  H  1   2.930 0.015 . 1 . . . . 130 HIS HB2  . 15615 1 
      1663 . 1 1 130 130 HIS HB3  H  1   3.054 0.015 . 1 . . . . 130 HIS HB3  . 15615 1 
      1664 . 1 1 130 130 HIS HD2  H  1   7.075 0.015 . 1 . . . . 130 HIS HD2  . 15615 1 
      1665 . 1 1 130 130 HIS HE1  H  1   7.839 0.015 . 1 . . . . 130 HIS HE1  . 15615 1 
      1666 . 1 1 130 130 HIS CA   C 13  57.956 0.25  . 1 . . . . 130 HIS CA   . 15615 1 
      1667 . 1 1 130 130 HIS CB   C 13  29.821 0.25  . 1 . . . . 130 HIS CB   . 15615 1 
      1668 . 1 1 130 130 HIS CD2  C 13 120.009 0.25  . 1 . . . . 130 HIS CD2  . 15615 1 
      1669 . 1 1 130 130 HIS CE1  C 13 138.899 0.25  . 1 . . . . 130 HIS CE1  . 15615 1 
      1670 . 1 1 130 130 HIS N    N 15 118.465 0.25  . 1 . . . . 130 HIS N    . 15615 1 
      1671 . 1 1 131 131 ASP H    H  1   8.010 0.015 . 1 . . . . 131 ASP H    . 15615 1 
      1672 . 1 1 131 131 ASP HA   H  1   4.447 0.015 . 1 . . . . 131 ASP HA   . 15615 1 
      1673 . 1 1 131 131 ASP HB2  H  1   2.401 0.015 . 1 . . . . 131 ASP HB2  . 15615 1 
      1674 . 1 1 131 131 ASP HB3  H  1   2.484 0.015 . 1 . . . . 131 ASP HB3  . 15615 1 
      1675 . 1 1 131 131 ASP C    C 13 177.180 0.25  . 1 . . . . 131 ASP C    . 15615 1 
      1676 . 1 1 131 131 ASP CA   C 13  54.803 0.25  . 1 . . . . 131 ASP CA   . 15615 1 
      1677 . 1 1 131 131 ASP CB   C 13  39.230 0.25  . 1 . . . . 131 ASP CB   . 15615 1 
      1678 . 1 1 131 131 ASP N    N 15 117.596 0.25  . 1 . . . . 131 ASP N    . 15615 1 
      1679 . 1 1 132 132 GLU H    H  1   7.665 0.015 . 1 . . . . 132 GLU H    . 15615 1 
      1680 . 1 1 132 132 GLU HA   H  1   4.188 0.015 . 1 . . . . 132 GLU HA   . 15615 1 
      1681 . 1 1 132 132 GLU HB2  H  1   1.840 0.015 . 1 . . . . 132 GLU HB2  . 15615 1 
      1682 . 1 1 132 132 GLU HB3  H  1   2.107 0.015 . 1 . . . . 132 GLU HB3  . 15615 1 
      1683 . 1 1 132 132 GLU HG2  H  1   1.819 0.015 . 1 . . . . 132 GLU HG2  . 15615 1 
      1684 . 1 1 132 132 GLU HG3  H  1   2.112 0.015 . 1 . . . . 132 GLU HG3  . 15615 1 
      1685 . 1 1 132 132 GLU C    C 13 175.395 0.25  . 1 . . . . 132 GLU C    . 15615 1 
      1686 . 1 1 132 132 GLU CA   C 13  56.003 0.25  . 1 . . . . 132 GLU CA   . 15615 1 
      1687 . 1 1 132 132 GLU CB   C 13  29.293 0.25  . 1 . . . . 132 GLU CB   . 15615 1 
      1688 . 1 1 132 132 GLU CG   C 13  37.183 0.25  . 1 . . . . 132 GLU CG   . 15615 1 
      1689 . 1 1 132 132 GLU N    N 15 116.364 0.25  . 1 . . . . 132 GLU N    . 15615 1 
      1690 . 1 1 133 133 TYR H    H  1   7.828 0.015 . 1 . . . . 133 TYR H    . 15615 1 
      1691 . 1 1 133 133 TYR HA   H  1   4.725 0.015 . 1 . . . . 133 TYR HA   . 15615 1 
      1692 . 1 1 133 133 TYR HB2  H  1   2.800 0.015 . 1 . . . . 133 TYR HB2  . 15615 1 
      1693 . 1 1 133 133 TYR HB3  H  1   2.800 0.015 . 1 . . . . 133 TYR HB3  . 15615 1 
      1694 . 1 1 133 133 TYR HD1  H  1   6.864 0.015 . 3 . . . . 133 TYR HD1  . 15615 1 
      1695 . 1 1 133 133 TYR HD2  H  1   6.864 0.015 . 3 . . . . 133 TYR HD2  . 15615 1 
      1696 . 1 1 133 133 TYR HE1  H  1   6.641 0.015 . 3 . . . . 133 TYR HE1  . 15615 1 
      1697 . 1 1 133 133 TYR HE2  H  1   6.641 0.015 . 3 . . . . 133 TYR HE2  . 15615 1 
      1698 . 1 1 133 133 TYR C    C 13 174.118 0.25  . 1 . . . . 133 TYR C    . 15615 1 
      1699 . 1 1 133 133 TYR CA   C 13  57.783 0.25  . 1 . . . . 133 TYR CA   . 15615 1 
      1700 . 1 1 133 133 TYR CB   C 13  41.530 0.25  . 1 . . . . 133 TYR CB   . 15615 1 
      1701 . 1 1 133 133 TYR CD1  C 13 132.624 0.25  . 3 . . . . 133 TYR CD1  . 15615 1 
      1702 . 1 1 133 133 TYR CD2  C 13 132.624 0.25  . 3 . . . . 133 TYR CD2  . 15615 1 
      1703 . 1 1 133 133 TYR CE1  C 13 118.204 0.25  . 3 . . . . 133 TYR CE1  . 15615 1 
      1704 . 1 1 133 133 TYR CE2  C 13 118.204 0.25  . 3 . . . . 133 TYR CE2  . 15615 1 
      1705 . 1 1 133 133 TYR N    N 15 118.681 0.25  . 1 . . . . 133 TYR N    . 15615 1 
      1706 . 1 1 134 134 SER H    H  1   8.862 0.015 . 1 . . . . 134 SER H    . 15615 1 
      1707 . 1 1 134 134 SER HA   H  1   4.614 0.015 . 1 . . . . 134 SER HA   . 15615 1 
      1708 . 1 1 134 134 SER HB2  H  1   3.699 0.015 . 1 . . . . 134 SER HB2  . 15615 1 
      1709 . 1 1 134 134 SER HB3  H  1   3.728 0.015 . 1 . . . . 134 SER HB3  . 15615 1 
      1710 . 1 1 134 134 SER C    C 13 172.574 0.25  . 1 . . . . 134 SER C    . 15615 1 
      1711 . 1 1 134 134 SER CA   C 13  55.913 0.25  . 1 . . . . 134 SER CA   . 15615 1 
      1712 . 1 1 134 134 SER CB   C 13  63.594 0.25  . 1 . . . . 134 SER CB   . 15615 1 
      1713 . 1 1 134 134 SER N    N 15 112.143 0.25  . 1 . . . . 134 SER N    . 15615 1 
      1714 . 1 1 135 135 LEU H    H  1   8.898 0.015 . 1 . . . . 135 LEU H    . 15615 1 
      1715 . 1 1 135 135 LEU HA   H  1   5.577 0.015 . 1 . . . . 135 LEU HA   . 15615 1 
      1716 . 1 1 135 135 LEU HB2  H  1   1.158 0.015 . 1 . . . . 135 LEU HB2  . 15615 1 
      1717 . 1 1 135 135 LEU HB3  H  1   1.472 0.015 . 1 . . . . 135 LEU HB3  . 15615 1 
      1718 . 1 1 135 135 LEU HD11 H  1   0.739 0.015 . 1 . . . . 135 LEU HD11 . 15615 1 
      1719 . 1 1 135 135 LEU HD12 H  1   0.739 0.015 . 1 . . . . 135 LEU HD12 . 15615 1 
      1720 . 1 1 135 135 LEU HD13 H  1   0.739 0.015 . 1 . . . . 135 LEU HD13 . 15615 1 
      1721 . 1 1 135 135 LEU HD21 H  1   0.636 0.015 . 1 . . . . 135 LEU HD21 . 15615 1 
      1722 . 1 1 135 135 LEU HD22 H  1   0.636 0.015 . 1 . . . . 135 LEU HD22 . 15615 1 
      1723 . 1 1 135 135 LEU HD23 H  1   0.636 0.015 . 1 . . . . 135 LEU HD23 . 15615 1 
      1724 . 1 1 135 135 LEU C    C 13 175.460 0.25  . 1 . . . . 135 LEU C    . 15615 1 
      1725 . 1 1 135 135 LEU CA   C 13  52.194 0.25  . 1 . . . . 135 LEU CA   . 15615 1 
      1726 . 1 1 135 135 LEU CB   C 13  46.074 0.25  . 1 . . . . 135 LEU CB   . 15615 1 
      1727 . 1 1 135 135 LEU CD1  C 13  23.245 0.25  . 1 . . . . 135 LEU CD1  . 15615 1 
      1728 . 1 1 135 135 LEU CD2  C 13  24.803 0.25  . 1 . . . . 135 LEU CD2  . 15615 1 
      1729 . 1 1 135 135 LEU N    N 15 119.668 0.25  . 1 . . . . 135 LEU N    . 15615 1 
      1730 . 1 1 136 136 VAL H    H  1   8.794 0.015 . 1 . . . . 136 VAL H    . 15615 1 
      1731 . 1 1 136 136 VAL HA   H  1   4.389 0.015 . 1 . . . . 136 VAL HA   . 15615 1 
      1732 . 1 1 136 136 VAL HB   H  1   1.659 0.015 . 1 . . . . 136 VAL HB   . 15615 1 
      1733 . 1 1 136 136 VAL HG11 H  1   0.227 0.015 . 1 . . . . 136 VAL HG11 . 15615 1 
      1734 . 1 1 136 136 VAL HG12 H  1   0.227 0.015 . 1 . . . . 136 VAL HG12 . 15615 1 
      1735 . 1 1 136 136 VAL HG13 H  1   0.227 0.015 . 1 . . . . 136 VAL HG13 . 15615 1 
      1736 . 1 1 136 136 VAL HG21 H  1   0.483 0.015 . 1 . . . . 136 VAL HG21 . 15615 1 
      1737 . 1 1 136 136 VAL HG22 H  1   0.483 0.015 . 1 . . . . 136 VAL HG22 . 15615 1 
      1738 . 1 1 136 136 VAL HG23 H  1   0.483 0.015 . 1 . . . . 136 VAL HG23 . 15615 1 
      1739 . 1 1 136 136 VAL C    C 13 175.326 0.25  . 1 . . . . 136 VAL C    . 15615 1 
      1740 . 1 1 136 136 VAL CA   C 13  59.008 0.25  . 1 . . . . 136 VAL CA   . 15615 1 
      1741 . 1 1 136 136 VAL CB   C 13  34.670 0.25  . 1 . . . . 136 VAL CB   . 15615 1 
      1742 . 1 1 136 136 VAL CG1  C 13  20.913 0.25  . 1 . . . . 136 VAL CG1  . 15615 1 
      1743 . 1 1 136 136 VAL CG2  C 13  20.995 0.25  . 1 . . . . 136 VAL CG2  . 15615 1 
      1744 . 1 1 136 136 VAL N    N 15 119.224 0.25  . 1 . . . . 136 VAL N    . 15615 1 
      1745 . 1 1 137 137 ARG H    H  1   8.420 0.015 . 1 . . . . 137 ARG H    . 15615 1 
      1746 . 1 1 137 137 ARG HA   H  1   4.435 0.015 . 1 . . . . 137 ARG HA   . 15615 1 
      1747 . 1 1 137 137 ARG HB2  H  1   1.991 0.015 . 1 . . . . 137 ARG HB2  . 15615 1 
      1748 . 1 1 137 137 ARG HB3  H  1   1.535 0.015 . 1 . . . . 137 ARG HB3  . 15615 1 
      1749 . 1 1 137 137 ARG HD2  H  1   2.952 0.015 . 1 . . . . 137 ARG HD2  . 15615 1 
      1750 . 1 1 137 137 ARG HD3  H  1   3.064 0.015 . 1 . . . . 137 ARG HD3  . 15615 1 
      1751 . 1 1 137 137 ARG HE   H  1   9.032 0.015 . 1 . . . . 137 ARG HE   . 15615 1 
      1752 . 1 1 137 137 ARG C    C 13 175.792 0.25  . 1 . . . . 137 ARG C    . 15615 1 
      1753 . 1 1 137 137 ARG CA   C 13  54.983 0.25  . 1 . . . . 137 ARG CA   . 15615 1 
      1754 . 1 1 137 137 ARG CB   C 13  31.415 0.25  . 1 . . . . 137 ARG CB   . 15615 1 
      1755 . 1 1 137 137 ARG CD   C 13  43.457 0.25  . 1 . . . . 137 ARG CD   . 15615 1 
      1756 . 1 1 137 137 ARG N    N 15 124.090 0.25  . 1 . . . . 137 ARG N    . 15615 1 
      1757 . 1 1 137 137 ARG NE   N 15  84.163 0.25  . 1 . . . . 137 ARG NE   . 15615 1 
      1758 . 1 1 138 138 GLU H    H  1   8.624 0.015 . 1 . . . . 138 GLU H    . 15615 1 
      1759 . 1 1 138 138 GLU HA   H  1   4.108 0.015 . 1 . . . . 138 GLU HA   . 15615 1 
      1760 . 1 1 138 138 GLU HB2  H  1   1.936 0.015 . 1 . . . . 138 GLU HB2  . 15615 1 
      1761 . 1 1 138 138 GLU HB3  H  1   1.835 0.015 . 1 . . . . 138 GLU HB3  . 15615 1 
      1762 . 1 1 138 138 GLU HG2  H  1   2.008 0.015 . 1 . . . . 138 GLU HG2  . 15615 1 
      1763 . 1 1 138 138 GLU HG3  H  1   2.116 0.015 . 1 . . . . 138 GLU HG3  . 15615 1 
      1764 . 1 1 138 138 GLU CA   C 13  56.814 0.25  . 1 . . . . 138 GLU CA   . 15615 1 
      1765 . 1 1 138 138 GLU CB   C 13  29.755 0.25  . 1 . . . . 138 GLU CB   . 15615 1 
      1766 . 1 1 138 138 GLU CG   C 13  36.266 0.25  . 1 . . . . 138 GLU CG   . 15615 1 
      1767 . 1 1 138 138 GLU N    N 15 124.907 0.25  . 1 . . . . 138 GLU N    . 15615 1 
      1768 . 1 1 139 139 LEU H    H  1   8.193 0.015 . 1 . . . . 139 LEU H    . 15615 1 
      1769 . 1 1 139 139 LEU HA   H  1   4.302 0.015 . 1 . . . . 139 LEU HA   . 15615 1 
      1770 . 1 1 139 139 LEU HB2  H  1   1.571 0.015 . 1 . . . . 139 LEU HB2  . 15615 1 
      1771 . 1 1 139 139 LEU HB3  H  1   1.483 0.015 . 1 . . . . 139 LEU HB3  . 15615 1 
      1772 . 1 1 139 139 LEU HD11 H  1   0.789 0.015 . 1 . . . . 139 LEU HD11 . 15615 1 
      1773 . 1 1 139 139 LEU HD12 H  1   0.789 0.015 . 1 . . . . 139 LEU HD12 . 15615 1 
      1774 . 1 1 139 139 LEU HD13 H  1   0.789 0.015 . 1 . . . . 139 LEU HD13 . 15615 1 
      1775 . 1 1 139 139 LEU HD21 H  1   0.825 0.015 . 1 . . . . 139 LEU HD21 . 15615 1 
      1776 . 1 1 139 139 LEU HD22 H  1   0.825 0.015 . 1 . . . . 139 LEU HD22 . 15615 1 
      1777 . 1 1 139 139 LEU HD23 H  1   0.825 0.015 . 1 . . . . 139 LEU HD23 . 15615 1 
      1778 . 1 1 139 139 LEU HG   H  1   1.502 0.015 . 1 . . . . 139 LEU HG   . 15615 1 
      1779 . 1 1 139 139 LEU C    C 13 177.083 0.25  . 1 . . . . 139 LEU C    . 15615 1 
      1780 . 1 1 139 139 LEU CA   C 13  54.443 0.25  . 1 . . . . 139 LEU CA   . 15615 1 
      1781 . 1 1 139 139 LEU CB   C 13  41.929 0.25  . 1 . . . . 139 LEU CB   . 15615 1 
      1782 . 1 1 139 139 LEU CD1  C 13  22.912 0.25  . 1 . . . . 139 LEU CD1  . 15615 1 
      1783 . 1 1 139 139 LEU CD2  C 13  24.271 0.25  . 1 . . . . 139 LEU CD2  . 15615 1 
      1784 . 1 1 139 139 LEU CG   C 13  26.354 0.25  . 1 . . . . 139 LEU CG   . 15615 1 
      1785 . 1 1 139 139 LEU N    N 15 122.038 0.25  . 1 . . . . 139 LEU N    . 15615 1 
      1786 . 1 1 140 140 MET H    H  1   8.178 0.015 . 1 . . . . 140 MET H    . 15615 1 
      1787 . 1 1 140 140 MET HA   H  1   4.426 0.015 . 1 . . . . 140 MET HA   . 15615 1 
      1788 . 1 1 140 140 MET HB2  H  1   2.040 0.015 . 1 . . . . 140 MET HB2  . 15615 1 
      1789 . 1 1 140 140 MET HB3  H  1   1.916 0.015 . 1 . . . . 140 MET HB3  . 15615 1 
      1790 . 1 1 140 140 MET HE1  H  1   1.998 0.015 . 1 . . . . 140 MET HE1  . 15615 1 
      1791 . 1 1 140 140 MET HE2  H  1   1.998 0.015 . 1 . . . . 140 MET HE2  . 15615 1 
      1792 . 1 1 140 140 MET HE3  H  1   1.998 0.015 . 1 . . . . 140 MET HE3  . 15615 1 
      1793 . 1 1 140 140 MET HG2  H  1   2.414 0.015 . 1 . . . . 140 MET HG2  . 15615 1 
      1794 . 1 1 140 140 MET HG3  H  1   2.549 0.015 . 1 . . . . 140 MET HG3  . 15615 1 
      1795 . 1 1 140 140 MET C    C 13 176.392 0.25  . 1 . . . . 140 MET C    . 15615 1 
      1796 . 1 1 140 140 MET CA   C 13  54.683 0.25  . 1 . . . . 140 MET CA   . 15615 1 
      1797 . 1 1 140 140 MET CB   C 13  32.103 0.25  . 1 . . . . 140 MET CB   . 15615 1 
      1798 . 1 1 140 140 MET CE   C 13  16.523 0.25  . 1 . . . . 140 MET CE   . 15615 1 
      1799 . 1 1 140 140 MET CG   C 13  31.572 0.25  . 1 . . . . 140 MET CG   . 15615 1 
      1800 . 1 1 140 140 MET N    N 15 120.100 0.25  . 1 . . . . 140 MET N    . 15615 1 
      1801 . 1 1 141 141 GLU H    H  1   8.274 0.015 . 1 . . . . 141 GLU H    . 15615 1 
      1802 . 1 1 141 141 GLU HA   H  1   4.134 0.015 . 1 . . . . 141 GLU HA   . 15615 1 
      1803 . 1 1 141 141 GLU HB2  H  1   1.898 0.015 . 1 . . . . 141 GLU HB2  . 15615 1 
      1804 . 1 1 141 141 GLU HB3  H  1   1.981 0.015 . 1 . . . . 141 GLU HB3  . 15615 1 
      1805 . 1 1 141 141 GLU HG2  H  1   2.149 0.015 . 1 . . . . 141 GLU HG2  . 15615 1 
      1806 . 1 1 141 141 GLU HG3  H  1   2.149 0.015 . 1 . . . . 141 GLU HG3  . 15615 1 
      1807 . 1 1 141 141 GLU C    C 13 176.501 0.25  . 1 . . . . 141 GLU C    . 15615 1 
      1808 . 1 1 141 141 GLU CA   C 13  56.394 0.25  . 1 . . . . 141 GLU CA   . 15615 1 
      1809 . 1 1 141 141 GLU CB   C 13  29.461 0.25  . 1 . . . . 141 GLU CB   . 15615 1 
      1810 . 1 1 141 141 GLU CG   C 13  35.612 0.25  . 1 . . . . 141 GLU CG   . 15615 1 
      1811 . 1 1 141 141 GLU N    N 15 121.228 0.25  . 1 . . . . 141 GLU N    . 15615 1 
      1812 . 1 1 142 142 GLU H    H  1   8.368 0.015 . 1 . . . . 142 GLU H    . 15615 1 
      1813 . 1 1 142 142 GLU HA   H  1   4.125 0.015 . 1 . . . . 142 GLU HA   . 15615 1 
      1814 . 1 1 142 142 GLU HB2  H  1   1.982 0.015 . 1 . . . . 142 GLU HB2  . 15615 1 
      1815 . 1 1 142 142 GLU HB3  H  1   1.896 0.015 . 1 . . . . 142 GLU HB3  . 15615 1 
      1816 . 1 1 142 142 GLU HG2  H  1   2.140 0.015 . 1 . . . . 142 GLU HG2  . 15615 1 
      1817 . 1 1 142 142 GLU HG3  H  1   2.191 0.015 . 1 . . . . 142 GLU HG3  . 15615 1 
      1818 . 1 1 142 142 GLU C    C 13 176.463 0.25  . 1 . . . . 142 GLU C    . 15615 1 
      1819 . 1 1 142 142 GLU CA   C 13  56.389 0.25  . 1 . . . . 142 GLU CA   . 15615 1 
      1820 . 1 1 142 142 GLU CB   C 13  29.325 0.25  . 1 . . . . 142 GLU CB   . 15615 1 
      1821 . 1 1 142 142 GLU CG   C 13  35.606 0.25  . 1 . . . . 142 GLU CG   . 15615 1 
      1822 . 1 1 142 142 GLU N    N 15 120.295 0.25  . 1 . . . . 142 GLU N    . 15615 1 
      1823 . 1 1 143 143 LYS H    H  1   8.141 0.015 . 1 . . . . 143 LYS H    . 15615 1 
      1824 . 1 1 143 143 LYS HA   H  1   4.261 0.015 . 1 . . . . 143 LYS HA   . 15615 1 
      1825 . 1 1 143 143 LYS HB2  H  1   1.685 0.015 . 1 . . . . 143 LYS HB2  . 15615 1 
      1826 . 1 1 143 143 LYS HB3  H  1   1.811 0.015 . 1 . . . . 143 LYS HB3  . 15615 1 
      1827 . 1 1 143 143 LYS HD2  H  1   1.599 0.015 . 1 . . . . 143 LYS HD2  . 15615 1 
      1828 . 1 1 143 143 LYS HD3  H  1   1.599 0.015 . 1 . . . . 143 LYS HD3  . 15615 1 
      1829 . 1 1 143 143 LYS HE2  H  1   2.911 0.015 . 1 . . . . 143 LYS HE2  . 15615 1 
      1830 . 1 1 143 143 LYS HE3  H  1   2.911 0.015 . 1 . . . . 143 LYS HE3  . 15615 1 
      1831 . 1 1 143 143 LYS HG2  H  1   1.305 0.015 . 1 . . . . 143 LYS HG2  . 15615 1 
      1832 . 1 1 143 143 LYS HG3  H  1   1.360 0.015 . 1 . . . . 143 LYS HG3  . 15615 1 
      1833 . 1 1 143 143 LYS C    C 13 176.395 0.25  . 1 . . . . 143 LYS C    . 15615 1 
      1834 . 1 1 143 143 LYS CA   C 13  55.335 0.25  . 1 . . . . 143 LYS CA   . 15615 1 
      1835 . 1 1 143 143 LYS CB   C 13  31.926 0.25  . 1 . . . . 143 LYS CB   . 15615 1 
      1836 . 1 1 143 143 LYS CD   C 13  28.306 0.25  . 1 . . . . 143 LYS CD   . 15615 1 
      1837 . 1 1 143 143 LYS CE   C 13  41.492 0.25  . 1 . . . . 143 LYS CE   . 15615 1 
      1838 . 1 1 143 143 LYS CG   C 13  24.200 0.25  . 1 . . . . 143 LYS CG   . 15615 1 
      1839 . 1 1 143 143 LYS N    N 15 120.944 0.25  . 1 . . . . 143 LYS N    . 15615 1 
      1840 . 1 1 144 144 LYS H    H  1   8.092 0.015 . 1 . . . . 144 LYS H    . 15615 1 
      1841 . 1 1 144 144 LYS HA   H  1   4.195 0.015 . 1 . . . . 144 LYS HA   . 15615 1 
      1842 . 1 1 144 144 LYS HB2  H  1   1.701 0.015 . 1 . . . . 144 LYS HB2  . 15615 1 
      1843 . 1 1 144 144 LYS HB3  H  1   1.775 0.015 . 1 . . . . 144 LYS HB3  . 15615 1 
      1844 . 1 1 144 144 LYS HD2  H  1   1.593 0.015 . 1 . . . . 144 LYS HD2  . 15615 1 
      1845 . 1 1 144 144 LYS HD3  H  1   1.593 0.015 . 1 . . . . 144 LYS HD3  . 15615 1 
      1846 . 1 1 144 144 LYS HE2  H  1   2.905 0.015 . 1 . . . . 144 LYS HE2  . 15615 1 
      1847 . 1 1 144 144 LYS HE3  H  1   2.905 0.015 . 1 . . . . 144 LYS HE3  . 15615 1 
      1848 . 1 1 144 144 LYS HG2  H  1   1.311 0.015 . 1 . . . . 144 LYS HG2  . 15615 1 
      1849 . 1 1 144 144 LYS HG3  H  1   1.347 0.015 . 1 . . . . 144 LYS HG3  . 15615 1 
      1850 . 1 1 144 144 LYS C    C 13 176.287 0.25  . 1 . . . . 144 LYS C    . 15615 1 
      1851 . 1 1 144 144 LYS CA   C 13  56.032 0.25  . 1 . . . . 144 LYS CA   . 15615 1 
      1852 . 1 1 144 144 LYS CB   C 13  32.163 0.25  . 1 . . . . 144 LYS CB   . 15615 1 
      1853 . 1 1 144 144 LYS CD   C 13  28.339 0.25  . 1 . . . . 144 LYS CD   . 15615 1 
      1854 . 1 1 144 144 LYS CE   C 13  41.431 0.25  . 1 . . . . 144 LYS CE   . 15615 1 
      1855 . 1 1 144 144 LYS CG   C 13  23.832 0.25  . 1 . . . . 144 LYS CG   . 15615 1 
      1856 . 1 1 144 144 LYS N    N 15 121.137 0.25  . 1 . . . . 144 LYS N    . 15615 1 
      1857 . 1 1 175 175 ASP H    H  1   8.327 0.015 . 1 . . . . 175 ASP H    . 15615 1 
      1858 . 1 1 175 175 ASP HA   H  1   4.454 0.015 . 1 . . . . 175 ASP HA   . 15615 1 
      1859 . 1 1 175 175 ASP HB2  H  1   2.602 0.015 . 1 . . . . 175 ASP HB2  . 15615 1 
      1860 . 1 1 175 175 ASP HB3  H  1   2.660 0.015 . 1 . . . . 175 ASP HB3  . 15615 1 
      1861 . 1 1 175 175 ASP CA   C 13  54.161 0.25  . 1 . . . . 175 ASP CA   . 15615 1 
      1862 . 1 1 175 175 ASP CB   C 13  40.146 0.25  . 1 . . . . 175 ASP CB   . 15615 1 
      1863 . 1 1 175 175 ASP N    N 15 119.499 0.25  . 1 . . . . 175 ASP N    . 15615 1 
      1864 . 1 1 176 176 GLU H    H  1   7.892 0.015 . 1 . . . . 176 GLU H    . 15615 1 
      1865 . 1 1 176 176 GLU HA   H  1   4.213 0.015 . 1 . . . . 176 GLU HA   . 15615 1 
      1866 . 1 1 176 176 GLU HB2  H  1   1.797 0.015 . 1 . . . . 176 GLU HB2  . 15615 1 
      1867 . 1 1 176 176 GLU HB3  H  1   1.938 0.015 . 1 . . . . 176 GLU HB3  . 15615 1 
      1868 . 1 1 176 176 GLU HG2  H  1   2.133 0.015 . 1 . . . . 176 GLU HG2  . 15615 1 
      1869 . 1 1 176 176 GLU HG3  H  1   2.133 0.015 . 1 . . . . 176 GLU HG3  . 15615 1 
      1870 . 1 1 176 176 GLU C    C 13 175.886 0.25  . 1 . . . . 176 GLU C    . 15615 1 
      1871 . 1 1 176 176 GLU CA   C 13  55.479 0.25  . 1 . . . . 176 GLU CA   . 15615 1 
      1872 . 1 1 176 176 GLU CB   C 13  30.135 0.25  . 1 . . . . 176 GLU CB   . 15615 1 
      1873 . 1 1 176 176 GLU CG   C 13  35.418 0.25  . 1 . . . . 176 GLU CG   . 15615 1 
      1874 . 1 1 176 176 GLU N    N 15 119.513 0.25  . 1 . . . . 176 GLU N    . 15615 1 
      1875 . 1 1 177 177 LEU H    H  1   8.196 0.015 . 1 . . . . 177 LEU H    . 15615 1 
      1876 . 1 1 177 177 LEU HA   H  1   4.142 0.015 . 1 . . . . 177 LEU HA   . 15615 1 
      1877 . 1 1 177 177 LEU HB2  H  1   1.343 0.015 . 1 . . . . 177 LEU HB2  . 15615 1 
      1878 . 1 1 177 177 LEU HB3  H  1   0.852 0.015 . 1 . . . . 177 LEU HB3  . 15615 1 
      1879 . 1 1 177 177 LEU HD11 H  1   0.691 0.015 . 1 . . . . 177 LEU HD11 . 15615 1 
      1880 . 1 1 177 177 LEU HD12 H  1   0.691 0.015 . 1 . . . . 177 LEU HD12 . 15615 1 
      1881 . 1 1 177 177 LEU HD13 H  1   0.691 0.015 . 1 . . . . 177 LEU HD13 . 15615 1 
      1882 . 1 1 177 177 LEU HD21 H  1   0.616 0.015 . 1 . . . . 177 LEU HD21 . 15615 1 
      1883 . 1 1 177 177 LEU HD22 H  1   0.616 0.015 . 1 . . . . 177 LEU HD22 . 15615 1 
      1884 . 1 1 177 177 LEU HD23 H  1   0.616 0.015 . 1 . . . . 177 LEU HD23 . 15615 1 
      1885 . 1 1 177 177 LEU HG   H  1   1.431 0.015 . 1 . . . . 177 LEU HG   . 15615 1 
      1886 . 1 1 177 177 LEU C    C 13 176.774 0.25  . 1 . . . . 177 LEU C    . 15615 1 
      1887 . 1 1 177 177 LEU CA   C 13  53.987 0.25  . 1 . . . . 177 LEU CA   . 15615 1 
      1888 . 1 1 177 177 LEU CB   C 13  41.307 0.25  . 1 . . . . 177 LEU CB   . 15615 1 
      1889 . 1 1 177 177 LEU CD1  C 13  24.608 0.25  . 1 . . . . 177 LEU CD1  . 15615 1 
      1890 . 1 1 177 177 LEU CD2  C 13  22.545 0.25  . 1 . . . . 177 LEU CD2  . 15615 1 
      1891 . 1 1 177 177 LEU CG   C 13  26.291 0.25  . 1 . . . . 177 LEU CG   . 15615 1 
      1892 . 1 1 177 177 LEU N    N 15 122.116 0.25  . 1 . . . . 177 LEU N    . 15615 1 
      1893 . 1 1 178 178 ASN H    H  1   8.332 0.015 . 1 . . . . 178 ASN H    . 15615 1 
      1894 . 1 1 178 178 ASN HA   H  1   4.766 0.015 . 1 . . . . 178 ASN HA   . 15615 1 
      1895 . 1 1 178 178 ASN HB2  H  1   2.842 0.015 . 1 . . . . 178 ASN HB2  . 15615 1 
      1896 . 1 1 178 178 ASN HB3  H  1   2.622 0.015 . 1 . . . . 178 ASN HB3  . 15615 1 
      1897 . 1 1 178 178 ASN HD21 H  1   7.401 0.015 . 1 . . . . 178 ASN HD21 . 15615 1 
      1898 . 1 1 178 178 ASN HD22 H  1   6.991 0.015 . 1 . . . . 178 ASN HD22 . 15615 1 
      1899 . 1 1 178 178 ASN C    C 13 174.431 0.25  . 1 . . . . 178 ASN C    . 15615 1 
      1900 . 1 1 178 178 ASN CA   C 13  51.661 0.25  . 1 . . . . 178 ASN CA   . 15615 1 
      1901 . 1 1 178 178 ASN CB   C 13  37.793 0.25  . 1 . . . . 178 ASN CB   . 15615 1 
      1902 . 1 1 178 178 ASN N    N 15 120.377 0.25  . 1 . . . . 178 ASN N    . 15615 1 
      1903 . 1 1 178 178 ASN ND2  N 15 112.373 0.25  . 1 . . . . 178 ASN ND2  . 15615 1 
      1904 . 1 1 179 179 TRP H    H  1   7.684 0.015 . 1 . . . . 179 TRP H    . 15615 1 
      1905 . 1 1 179 179 TRP HA   H  1   4.657 0.015 . 1 . . . . 179 TRP HA   . 15615 1 
      1906 . 1 1 179 179 TRP HB2  H  1   2.994 0.015 . 1 . . . . 179 TRP HB2  . 15615 1 
      1907 . 1 1 179 179 TRP HB3  H  1   3.548 0.015 . 1 . . . . 179 TRP HB3  . 15615 1 
      1908 . 1 1 179 179 TRP HD1  H  1   7.262 0.015 . 1 . . . . 179 TRP HD1  . 15615 1 
      1909 . 1 1 179 179 TRP HE1  H  1  10.156 0.015 . 1 . . . . 179 TRP HE1  . 15615 1 
      1910 . 1 1 179 179 TRP HE3  H  1   7.566 0.015 . 1 . . . . 179 TRP HE3  . 15615 1 
      1911 . 1 1 179 179 TRP HH2  H  1   6.848 0.015 . 1 . . . . 179 TRP HH2  . 15615 1 
      1912 . 1 1 179 179 TRP HZ2  H  1   7.340 0.015 . 1 . . . . 179 TRP HZ2  . 15615 1 
      1913 . 1 1 179 179 TRP HZ3  H  1   6.722 0.015 . 1 . . . . 179 TRP HZ3  . 15615 1 
      1914 . 1 1 179 179 TRP C    C 13 177.342 0.25  . 1 . . . . 179 TRP C    . 15615 1 
      1915 . 1 1 179 179 TRP CA   C 13  56.373 0.25  . 1 . . . . 179 TRP CA   . 15615 1 
      1916 . 1 1 179 179 TRP CB   C 13  29.174 0.25  . 1 . . . . 179 TRP CB   . 15615 1 
      1917 . 1 1 179 179 TRP CD1  C 13 127.992 0.25  . 1 . . . . 179 TRP CD1  . 15615 1 
      1918 . 1 1 179 179 TRP CE3  C 13 121.638 0.25  . 1 . . . . 179 TRP CE3  . 15615 1 
      1919 . 1 1 179 179 TRP CH2  C 13 124.056 0.25  . 1 . . . . 179 TRP CH2  . 15615 1 
      1920 . 1 1 179 179 TRP CZ2  C 13 114.467 0.25  . 1 . . . . 179 TRP CZ2  . 15615 1 
      1921 . 1 1 179 179 TRP CZ3  C 13 121.700 0.25  . 1 . . . . 179 TRP CZ3  . 15615 1 
      1922 . 1 1 179 179 TRP N    N 15 122.671 0.25  . 1 . . . . 179 TRP N    . 15615 1 
      1923 . 1 1 179 179 TRP NE1  N 15 129.745 0.25  . 1 . . . . 179 TRP NE1  . 15615 1 
      1924 . 1 1 180 180 LEU H    H  1   8.450 0.015 . 1 . . . . 180 LEU H    . 15615 1 
      1925 . 1 1 180 180 LEU HA   H  1   4.267 0.015 . 1 . . . . 180 LEU HA   . 15615 1 
      1926 . 1 1 180 180 LEU HB2  H  1   1.254 0.015 . 1 . . . . 180 LEU HB2  . 15615 1 
      1927 . 1 1 180 180 LEU HB3  H  1   1.649 0.015 . 1 . . . . 180 LEU HB3  . 15615 1 
      1928 . 1 1 180 180 LEU HD11 H  1   0.665 0.015 . 1 . . . . 180 LEU HD11 . 15615 1 
      1929 . 1 1 180 180 LEU HD12 H  1   0.665 0.015 . 1 . . . . 180 LEU HD12 . 15615 1 
      1930 . 1 1 180 180 LEU HD13 H  1   0.665 0.015 . 1 . . . . 180 LEU HD13 . 15615 1 
      1931 . 1 1 180 180 LEU HD21 H  1   0.678 0.015 . 1 . . . . 180 LEU HD21 . 15615 1 
      1932 . 1 1 180 180 LEU HD22 H  1   0.678 0.015 . 1 . . . . 180 LEU HD22 . 15615 1 
      1933 . 1 1 180 180 LEU HD23 H  1   0.678 0.015 . 1 . . . . 180 LEU HD23 . 15615 1 
      1934 . 1 1 180 180 LEU C    C 13 176.114 0.25  . 1 . . . . 180 LEU C    . 15615 1 
      1935 . 1 1 180 180 LEU CA   C 13  53.948 0.25  . 1 . . . . 180 LEU CA   . 15615 1 
      1936 . 1 1 180 180 LEU CB   C 13  42.221 0.25  . 1 . . . . 180 LEU CB   . 15615 1 
      1937 . 1 1 180 180 LEU CD1  C 13  26.007 0.25  . 1 . . . . 180 LEU CD1  . 15615 1 
      1938 . 1 1 180 180 LEU CD2  C 13  23.013 0.25  . 1 . . . . 180 LEU CD2  . 15615 1 
      1939 . 1 1 180 180 LEU N    N 15 122.738 0.25  . 1 . . . . 180 LEU N    . 15615 1 
      1940 . 1 1 181 181 ASP H    H  1   9.108 0.015 . 1 . . . . 181 ASP H    . 15615 1 
      1941 . 1 1 181 181 ASP HA   H  1   4.656 0.015 . 1 . . . . 181 ASP HA   . 15615 1 
      1942 . 1 1 181 181 ASP HB2  H  1   2.612 0.015 . 1 . . . . 181 ASP HB2  . 15615 1 
      1943 . 1 1 181 181 ASP HB3  H  1   2.612 0.015 . 1 . . . . 181 ASP HB3  . 15615 1 
      1944 . 1 1 181 181 ASP C    C 13 178.655 0.25  . 1 . . . . 181 ASP C    . 15615 1 
      1945 . 1 1 181 181 ASP CA   C 13  52.707 0.25  . 1 . . . . 181 ASP CA   . 15615 1 
      1946 . 1 1 181 181 ASP CB   C 13  40.545 0.25  . 1 . . . . 181 ASP CB   . 15615 1 
      1947 . 1 1 181 181 ASP N    N 15 122.214 0.25  . 1 . . . . 181 ASP N    . 15615 1 
      1948 . 1 1 182 182 HIS H    H  1   9.309 0.015 . 1 . . . . 182 HIS H    . 15615 1 
      1949 . 1 1 182 182 HIS HA   H  1   4.257 0.015 . 1 . . . . 182 HIS HA   . 15615 1 
      1950 . 1 1 182 182 HIS HB2  H  1   3.020 0.015 . 1 . . . . 182 HIS HB2  . 15615 1 
      1951 . 1 1 182 182 HIS HB3  H  1   3.519 0.015 . 1 . . . . 182 HIS HB3  . 15615 1 
      1952 . 1 1 182 182 HIS HD2  H  1   6.917 0.015 . 1 . . . . 182 HIS HD2  . 15615 1 
      1953 . 1 1 182 182 HIS HE1  H  1   8.032 0.015 . 1 . . . . 182 HIS HE1  . 15615 1 
      1954 . 1 1 182 182 HIS C    C 13 176.278 0.25  . 1 . . . . 182 HIS C    . 15615 1 
      1955 . 1 1 182 182 HIS CA   C 13  58.045 0.25  . 1 . . . . 182 HIS CA   . 15615 1 
      1956 . 1 1 182 182 HIS CB   C 13  27.388 0.25  . 1 . . . . 182 HIS CB   . 15615 1 
      1957 . 1 1 182 182 HIS CD2  C 13 124.096 0.25  . 1 . . . . 182 HIS CD2  . 15615 1 
      1958 . 1 1 182 182 HIS CE1  C 13 138.814 0.25  . 1 . . . . 182 HIS CE1  . 15615 1 
      1959 . 1 1 182 182 HIS N    N 15 126.533 0.25  . 1 . . . . 182 HIS N    . 15615 1 
      1960 . 1 1 183 183 GLY H    H  1   8.778 0.015 . 1 . . . . 183 GLY H    . 15615 1 
      1961 . 1 1 183 183 GLY HA2  H  1   3.718 0.015 . 1 . . . . 183 GLY HA2  . 15615 1 
      1962 . 1 1 183 183 GLY HA3  H  1   4.371 0.015 . 1 . . . . 183 GLY HA3  . 15615 1 
      1963 . 1 1 183 183 GLY C    C 13 173.422 0.25  . 1 . . . . 183 GLY C    . 15615 1 
      1964 . 1 1 183 183 GLY CA   C 13  44.444 0.25  . 1 . . . . 183 GLY CA   . 15615 1 
      1965 . 1 1 183 183 GLY N    N 15 105.791 0.25  . 1 . . . . 183 GLY N    . 15615 1 
      1966 . 1 1 184 184 ARG H    H  1   7.019 0.015 . 1 . . . . 184 ARG H    . 15615 1 
      1967 . 1 1 184 184 ARG HA   H  1   4.885 0.015 . 1 . . . . 184 ARG HA   . 15615 1 
      1968 . 1 1 184 184 ARG HB3  H  1   2.009 0.015 . 1 . . . . 184 ARG HB3  . 15615 1 
      1969 . 1 1 184 184 ARG HD2  H  1   3.042 0.015 . 1 . . . . 184 ARG HD2  . 15615 1 
      1970 . 1 1 184 184 ARG HD3  H  1   3.087 0.015 . 1 . . . . 184 ARG HD3  . 15615 1 
      1971 . 1 1 184 184 ARG HG2  H  1   1.621 0.015 . 1 . . . . 184 ARG HG2  . 15615 1 
      1972 . 1 1 184 184 ARG HG3  H  1   1.510 0.015 . 1 . . . . 184 ARG HG3  . 15615 1 
      1973 . 1 1 184 184 ARG C    C 13 176.139 0.25  . 1 . . . . 184 ARG C    . 15615 1 
      1974 . 1 1 184 184 ARG CA   C 13  53.241 0.25  . 1 . . . . 184 ARG CA   . 15615 1 
      1975 . 1 1 184 184 ARG CB   C 13  35.238 0.25  . 1 . . . . 184 ARG CB   . 15615 1 
      1976 . 1 1 184 184 ARG CD   C 13  43.447 0.25  . 1 . . . . 184 ARG CD   . 15615 1 
      1977 . 1 1 184 184 ARG CG   C 13  27.040 0.25  . 1 . . . . 184 ARG CG   . 15615 1 
      1978 . 1 1 184 184 ARG N    N 15 117.482 0.25  . 1 . . . . 184 ARG N    . 15615 1 
      1979 . 1 1 185 185 THR H    H  1   9.374 0.015 . 1 . . . . 185 THR H    . 15615 1 
      1980 . 1 1 185 185 THR HA   H  1   4.582 0.015 . 1 . . . . 185 THR HA   . 15615 1 
      1981 . 1 1 185 185 THR HB   H  1   4.712 0.015 . 1 . . . . 185 THR HB   . 15615 1 
      1982 . 1 1 185 185 THR HG21 H  1   1.179 0.015 . 1 . . . . 185 THR HG21 . 15615 1 
      1983 . 1 1 185 185 THR HG22 H  1   1.179 0.015 . 1 . . . . 185 THR HG22 . 15615 1 
      1984 . 1 1 185 185 THR HG23 H  1   1.179 0.015 . 1 . . . . 185 THR HG23 . 15615 1 
      1985 . 1 1 185 185 THR C    C 13 177.214 0.25  . 1 . . . . 185 THR C    . 15615 1 
      1986 . 1 1 185 185 THR CA   C 13  60.632 0.25  . 1 . . . . 185 THR CA   . 15615 1 
      1987 . 1 1 185 185 THR CB   C 13  70.447 0.25  . 1 . . . . 185 THR CB   . 15615 1 
      1988 . 1 1 185 185 THR CG2  C 13  20.713 0.25  . 1 . . . . 185 THR CG2  . 15615 1 
      1989 . 1 1 185 185 THR N    N 15 112.324 0.25  . 1 . . . . 185 THR N    . 15615 1 
      1990 . 1 1 186 186 LEU H    H  1   8.968 0.015 . 1 . . . . 186 LEU H    . 15615 1 
      1991 . 1 1 186 186 LEU HA   H  1   3.840 0.015 . 1 . . . . 186 LEU HA   . 15615 1 
      1992 . 1 1 186 186 LEU HB2  H  1   1.916 0.015 . 1 . . . . 186 LEU HB2  . 15615 1 
      1993 . 1 1 186 186 LEU HB3  H  1   1.158 0.015 . 1 . . . . 186 LEU HB3  . 15615 1 
      1994 . 1 1 186 186 LEU HD11 H  1   0.738 0.015 . 1 . . . . 186 LEU HD11 . 15615 1 
      1995 . 1 1 186 186 LEU HD12 H  1   0.738 0.015 . 1 . . . . 186 LEU HD12 . 15615 1 
      1996 . 1 1 186 186 LEU HD13 H  1   0.738 0.015 . 1 . . . . 186 LEU HD13 . 15615 1 
      1997 . 1 1 186 186 LEU HD21 H  1   0.592 0.015 . 1 . . . . 186 LEU HD21 . 15615 1 
      1998 . 1 1 186 186 LEU HD22 H  1   0.592 0.015 . 1 . . . . 186 LEU HD22 . 15615 1 
      1999 . 1 1 186 186 LEU HD23 H  1   0.592 0.015 . 1 . . . . 186 LEU HD23 . 15615 1 
      2000 . 1 1 186 186 LEU HG   H  1   1.677 0.015 . 1 . . . . 186 LEU HG   . 15615 1 
      2001 . 1 1 186 186 LEU CA   C 13  57.411 0.25  . 1 . . . . 186 LEU CA   . 15615 1 
      2002 . 1 1 186 186 LEU CB   C 13  40.241 0.25  . 1 . . . . 186 LEU CB   . 15615 1 
      2003 . 1 1 186 186 LEU CD1  C 13  26.319 0.25  . 1 . . . . 186 LEU CD1  . 15615 1 
      2004 . 1 1 186 186 LEU CD2  C 13  23.589 0.25  . 1 . . . . 186 LEU CD2  . 15615 1 
      2005 . 1 1 186 186 LEU CG   C 13  25.557 0.25  . 1 . . . . 186 LEU CG   . 15615 1 
      2006 . 1 1 186 186 LEU N    N 15 121.884 0.25  . 1 . . . . 186 LEU N    . 15615 1 
      2007 . 1 1 187 187 ARG H    H  1   8.745 0.015 . 1 . . . . 187 ARG H    . 15615 1 
      2008 . 1 1 187 187 ARG HA   H  1   3.975 0.015 . 1 . . . . 187 ARG HA   . 15615 1 
      2009 . 1 1 187 187 ARG HB2  H  1   2.093 0.015 . 1 . . . . 187 ARG HB2  . 15615 1 
      2010 . 1 1 187 187 ARG HB3  H  1   1.807 0.015 . 1 . . . . 187 ARG HB3  . 15615 1 
      2011 . 1 1 187 187 ARG HD2  H  1   3.413 0.015 . 1 . . . . 187 ARG HD2  . 15615 1 
      2012 . 1 1 187 187 ARG HD3  H  1   3.205 0.015 . 1 . . . . 187 ARG HD3  . 15615 1 
      2013 . 1 1 187 187 ARG HE   H  1   7.990 0.015 . 1 . . . . 187 ARG HE   . 15615 1 
      2014 . 1 1 187 187 ARG HG2  H  1   1.537 0.015 . 1 . . . . 187 ARG HG2  . 15615 1 
      2015 . 1 1 187 187 ARG HG3  H  1   1.615 0.015 . 1 . . . . 187 ARG HG3  . 15615 1 
      2016 . 1 1 187 187 ARG CA   C 13  58.516 0.25  . 1 . . . . 187 ARG CA   . 15615 1 
      2017 . 1 1 187 187 ARG CB   C 13  29.620 0.25  . 1 . . . . 187 ARG CB   . 15615 1 
      2018 . 1 1 187 187 ARG CD   C 13  42.209 0.25  . 1 . . . . 187 ARG CD   . 15615 1 
      2019 . 1 1 187 187 ARG CG   C 13  26.606 0.25  . 1 . . . . 187 ARG CG   . 15615 1 
      2020 . 1 1 187 187 ARG N    N 15 120.297 0.25  . 1 . . . . 187 ARG N    . 15615 1 
      2021 . 1 1 187 187 ARG NE   N 15  84.057 0.25  . 1 . . . . 187 ARG NE   . 15615 1 
      2022 . 1 1 188 188 GLU H    H  1   8.009 0.015 . 1 . . . . 188 GLU H    . 15615 1 
      2023 . 1 1 188 188 GLU HA   H  1   4.381 0.015 . 1 . . . . 188 GLU HA   . 15615 1 
      2024 . 1 1 188 188 GLU HB2  H  1   1.935 0.015 . 1 . . . . 188 GLU HB2  . 15615 1 
      2025 . 1 1 188 188 GLU HB3  H  1   2.322 0.015 . 1 . . . . 188 GLU HB3  . 15615 1 
      2026 . 1 1 188 188 GLU HG2  H  1   2.564 0.015 . 1 . . . . 188 GLU HG2  . 15615 1 
      2027 . 1 1 188 188 GLU HG3  H  1   2.229 0.015 . 1 . . . . 188 GLU HG3  . 15615 1 
      2028 . 1 1 188 188 GLU C    C 13 176.811 0.25  . 1 . . . . 188 GLU C    . 15615 1 
      2029 . 1 1 188 188 GLU CA   C 13  57.589 0.25  . 1 . . . . 188 GLU CA   . 15615 1 
      2030 . 1 1 188 188 GLU CB   C 13  29.326 0.25  . 1 . . . . 188 GLU CB   . 15615 1 
      2031 . 1 1 188 188 GLU CG   C 13  36.651 0.25  . 1 . . . . 188 GLU CG   . 15615 1 
      2032 . 1 1 188 188 GLU N    N 15 117.638 0.25  . 1 . . . . 188 GLU N    . 15615 1 
      2033 . 1 1 189 189 GLN H    H  1   7.165 0.015 . 1 . . . . 189 GLN H    . 15615 1 
      2034 . 1 1 189 189 GLN HA   H  1   4.488 0.015 . 1 . . . . 189 GLN HA   . 15615 1 
      2035 . 1 1 189 189 GLN HB2  H  1   2.152 0.015 . 1 . . . . 189 GLN HB2  . 15615 1 
      2036 . 1 1 189 189 GLN HB3  H  1   2.060 0.015 . 1 . . . . 189 GLN HB3  . 15615 1 
      2037 . 1 1 189 189 GLN HE21 H  1   6.508 0.015 . 1 . . . . 189 GLN HE21 . 15615 1 
      2038 . 1 1 189 189 GLN HE22 H  1   7.281 0.015 . 1 . . . . 189 GLN HE22 . 15615 1 
      2039 . 1 1 189 189 GLN HG2  H  1   2.254 0.015 . 1 . . . . 189 GLN HG2  . 15615 1 
      2040 . 1 1 189 189 GLN HG3  H  1   2.531 0.015 . 1 . . . . 189 GLN HG3  . 15615 1 
      2041 . 1 1 189 189 GLN C    C 13 175.238 0.25  . 1 . . . . 189 GLN C    . 15615 1 
      2042 . 1 1 189 189 GLN CA   C 13  54.683 0.25  . 1 . . . . 189 GLN CA   . 15615 1 
      2043 . 1 1 189 189 GLN CB   C 13  29.471 0.25  . 1 . . . . 189 GLN CB   . 15615 1 
      2044 . 1 1 189 189 GLN CG   C 13  34.757 0.25  . 1 . . . . 189 GLN CG   . 15615 1 
      2045 . 1 1 189 189 GLN N    N 15 114.700 0.25  . 1 . . . . 189 GLN N    . 15615 1 
      2046 . 1 1 189 189 GLN NE2  N 15 112.701 0.25  . 1 . . . . 189 GLN NE2  . 15615 1 
      2047 . 1 1 190 190 GLY H    H  1   7.710 0.015 . 1 . . . . 190 GLY H    . 15615 1 
      2048 . 1 1 190 190 GLY HA2  H  1   3.662 0.015 . 1 . . . . 190 GLY HA2  . 15615 1 
      2049 . 1 1 190 190 GLY HA3  H  1   4.055 0.015 . 1 . . . . 190 GLY HA3  . 15615 1 
      2050 . 1 1 190 190 GLY C    C 13 173.694 0.25  . 1 . . . . 190 GLY C    . 15615 1 
      2051 . 1 1 190 190 GLY CA   C 13  45.261 0.25  . 1 . . . . 190 GLY CA   . 15615 1 
      2052 . 1 1 190 190 GLY N    N 15 106.775 0.25  . 1 . . . . 190 GLY N    . 15615 1 
      2053 . 1 1 191 191 VAL H    H  1   7.347 0.015 . 1 . . . . 191 VAL H    . 15615 1 
      2054 . 1 1 191 191 VAL HA   H  1   3.841 0.015 . 1 . . . . 191 VAL HA   . 15615 1 
      2055 . 1 1 191 191 VAL HB   H  1   1.684 0.015 . 1 . . . . 191 VAL HB   . 15615 1 
      2056 . 1 1 191 191 VAL HG11 H  1   0.695 0.015 . 1 . . . . 191 VAL HG11 . 15615 1 
      2057 . 1 1 191 191 VAL HG12 H  1   0.695 0.015 . 1 . . . . 191 VAL HG12 . 15615 1 
      2058 . 1 1 191 191 VAL HG13 H  1   0.695 0.015 . 1 . . . . 191 VAL HG13 . 15615 1 
      2059 . 1 1 191 191 VAL HG21 H  1   0.733 0.015 . 1 . . . . 191 VAL HG21 . 15615 1 
      2060 . 1 1 191 191 VAL HG22 H  1   0.733 0.015 . 1 . . . . 191 VAL HG22 . 15615 1 
      2061 . 1 1 191 191 VAL HG23 H  1   0.733 0.015 . 1 . . . . 191 VAL HG23 . 15615 1 
      2062 . 1 1 191 191 VAL C    C 13 176.474 0.25  . 1 . . . . 191 VAL C    . 15615 1 
      2063 . 1 1 191 191 VAL CA   C 13  61.676 0.25  . 1 . . . . 191 VAL CA   . 15615 1 
      2064 . 1 1 191 191 VAL CB   C 13  30.352 0.25  . 1 . . . . 191 VAL CB   . 15615 1 
      2065 . 1 1 191 191 VAL CG1  C 13  20.726 0.25  . 1 . . . . 191 VAL CG1  . 15615 1 
      2066 . 1 1 191 191 VAL CG2  C 13  20.663 0.25  . 1 . . . . 191 VAL CG2  . 15615 1 
      2067 . 1 1 191 191 VAL N    N 15 119.571 0.25  . 1 . . . . 191 VAL N    . 15615 1 
      2068 . 1 1 192 192 GLU H    H  1   8.796 0.015 . 1 . . . . 192 GLU H    . 15615 1 
      2069 . 1 1 192 192 GLU HA   H  1   4.329 0.015 . 1 . . . . 192 GLU HA   . 15615 1 
      2070 . 1 1 192 192 GLU HB2  H  1   2.147 0.015 . 1 . . . . 192 GLU HB2  . 15615 1 
      2071 . 1 1 192 192 GLU HB3  H  1   1.684 0.015 . 1 . . . . 192 GLU HB3  . 15615 1 
      2072 . 1 1 192 192 GLU HG2  H  1   2.181 0.015 . 1 . . . . 192 GLU HG2  . 15615 1 
      2073 . 1 1 192 192 GLU HG3  H  1   2.388 0.015 . 1 . . . . 192 GLU HG3  . 15615 1 
      2074 . 1 1 192 192 GLU CA   C 13  55.481 0.25  . 1 . . . . 192 GLU CA   . 15615 1 
      2075 . 1 1 192 192 GLU CB   C 13  30.768 0.25  . 1 . . . . 192 GLU CB   . 15615 1 
      2076 . 1 1 192 192 GLU CG   C 13  36.317 0.25  . 1 . . . . 192 GLU CG   . 15615 1 
      2077 . 1 1 192 192 GLU N    N 15 130.539 0.25  . 1 . . . . 192 GLU N    . 15615 1 
      2078 . 1 1 193 193 GLU H    H  1   9.143 0.015 . 1 . . . . 193 GLU H    . 15615 1 
      2079 . 1 1 193 193 GLU HA   H  1   3.831 0.015 . 1 . . . . 193 GLU HA   . 15615 1 
      2080 . 1 1 193 193 GLU HB2  H  1   1.907 0.015 . 1 . . . . 193 GLU HB2  . 15615 1 
      2081 . 1 1 193 193 GLU HB3  H  1   1.907 0.015 . 1 . . . . 193 GLU HB3  . 15615 1 
      2082 . 1 1 193 193 GLU HG2  H  1   2.049 0.015 . 1 . . . . 193 GLU HG2  . 15615 1 
      2083 . 1 1 193 193 GLU HG3  H  1   2.211 0.015 . 1 . . . . 193 GLU HG3  . 15615 1 
      2084 . 1 1 193 193 GLU CA   C 13  59.208 0.25  . 1 . . . . 193 GLU CA   . 15615 1 
      2085 . 1 1 193 193 GLU CB   C 13  28.809 0.25  . 1 . . . . 193 GLU CB   . 15615 1 
      2086 . 1 1 193 193 GLU CG   C 13  36.365 0.25  . 1 . . . . 193 GLU CG   . 15615 1 
      2087 . 1 1 193 193 GLU N    N 15 120.964 0.25  . 1 . . . . 193 GLU N    . 15615 1 
      2088 . 1 1 194 194 HIS H    H  1   7.568 0.015 . 1 . . . . 194 HIS H    . 15615 1 
      2089 . 1 1 194 194 HIS HA   H  1   4.518 0.015 . 1 . . . . 194 HIS HA   . 15615 1 
      2090 . 1 1 194 194 HIS HB2  H  1   3.235 0.015 . 1 . . . . 194 HIS HB2  . 15615 1 
      2091 . 1 1 194 194 HIS HB3  H  1   2.971 0.015 . 1 . . . . 194 HIS HB3  . 15615 1 
      2092 . 1 1 194 194 HIS HD2  H  1   6.986 0.015 . 1 . . . . 194 HIS HD2  . 15615 1 
      2093 . 1 1 194 194 HIS HE1  H  1   7.812 0.015 . 1 . . . . 194 HIS HE1  . 15615 1 
      2094 . 1 1 194 194 HIS C    C 13 175.731 0.25  . 1 . . . . 194 HIS C    . 15615 1 
      2095 . 1 1 194 194 HIS CA   C 13  55.194 0.25  . 1 . . . . 194 HIS CA   . 15615 1 
      2096 . 1 1 194 194 HIS CB   C 13  29.453 0.25  . 1 . . . . 194 HIS CB   . 15615 1 
      2097 . 1 1 194 194 HIS CD2  C 13 118.642 0.25  . 1 . . . . 194 HIS CD2  . 15615 1 
      2098 . 1 1 194 194 HIS CE1  C 13 139.138 0.25  . 1 . . . . 194 HIS CE1  . 15615 1 
      2099 . 1 1 194 194 HIS N    N 15 112.743 0.25  . 1 . . . . 194 HIS N    . 15615 1 
      2100 . 1 1 195 195 GLU H    H  1   6.934 0.015 . 1 . . . . 195 GLU H    . 15615 1 
      2101 . 1 1 195 195 GLU HA   H  1   3.989 0.015 . 1 . . . . 195 GLU HA   . 15615 1 
      2102 . 1 1 195 195 GLU HB2  H  1   1.791 0.015 . 1 . . . . 195 GLU HB2  . 15615 1 
      2103 . 1 1 195 195 GLU HB3  H  1   1.848 0.015 . 1 . . . . 195 GLU HB3  . 15615 1 
      2104 . 1 1 195 195 GLU HG2  H  1   1.845 0.015 . 1 . . . . 195 GLU HG2  . 15615 1 
      2105 . 1 1 195 195 GLU HG3  H  1   2.004 0.015 . 1 . . . . 195 GLU HG3  . 15615 1 
      2106 . 1 1 195 195 GLU C    C 13 175.882 0.25  . 1 . . . . 195 GLU C    . 15615 1 
      2107 . 1 1 195 195 GLU CA   C 13  56.928 0.25  . 1 . . . . 195 GLU CA   . 15615 1 
      2108 . 1 1 195 195 GLU CB   C 13  30.167 0.25  . 1 . . . . 195 GLU CB   . 15615 1 
      2109 . 1 1 195 195 GLU CG   C 13  37.148 0.25  . 1 . . . . 195 GLU CG   . 15615 1 
      2110 . 1 1 195 195 GLU N    N 15 121.524 0.25  . 1 . . . . 195 GLU N    . 15615 1 
      2111 . 1 1 196 196 THR H    H  1   8.614 0.015 . 1 . . . . 196 THR H    . 15615 1 
      2112 . 1 1 196 196 THR HA   H  1   4.554 0.015 . 1 . . . . 196 THR HA   . 15615 1 
      2113 . 1 1 196 196 THR HB   H  1   3.894 0.015 . 1 . . . . 196 THR HB   . 15615 1 
      2114 . 1 1 196 196 THR HG21 H  1   0.927 0.015 . 1 . . . . 196 THR HG21 . 15615 1 
      2115 . 1 1 196 196 THR HG22 H  1   0.927 0.015 . 1 . . . . 196 THR HG22 . 15615 1 
      2116 . 1 1 196 196 THR HG23 H  1   0.927 0.015 . 1 . . . . 196 THR HG23 . 15615 1 
      2117 . 1 1 196 196 THR C    C 13 174.236 0.25  . 1 . . . . 196 THR C    . 15615 1 
      2118 . 1 1 196 196 THR CA   C 13  61.659 0.25  . 1 . . . . 196 THR CA   . 15615 1 
      2119 . 1 1 196 196 THR CB   C 13  68.696 0.25  . 1 . . . . 196 THR CB   . 15615 1 
      2120 . 1 1 196 196 THR CG2  C 13  21.664 0.25  . 1 . . . . 196 THR CG2  . 15615 1 
      2121 . 1 1 196 196 THR N    N 15 120.901 0.25  . 1 . . . . 196 THR N    . 15615 1 
      2122 . 1 1 197 197 LEU H    H  1   8.438 0.015 . 1 . . . . 197 LEU H    . 15615 1 
      2123 . 1 1 197 197 LEU HA   H  1   4.900 0.015 . 1 . . . . 197 LEU HA   . 15615 1 
      2124 . 1 1 197 197 LEU HB2  H  1   1.616 0.015 . 1 . . . . 197 LEU HB2  . 15615 1 
      2125 . 1 1 197 197 LEU HB3  H  1   1.244 0.015 . 1 . . . . 197 LEU HB3  . 15615 1 
      2126 . 1 1 197 197 LEU HD11 H  1   0.779 0.015 . 1 . . . . 197 LEU HD11 . 15615 1 
      2127 . 1 1 197 197 LEU HD12 H  1   0.779 0.015 . 1 . . . . 197 LEU HD12 . 15615 1 
      2128 . 1 1 197 197 LEU HD13 H  1   0.779 0.015 . 1 . . . . 197 LEU HD13 . 15615 1 
      2129 . 1 1 197 197 LEU HD21 H  1   0.749 0.015 . 1 . . . . 197 LEU HD21 . 15615 1 
      2130 . 1 1 197 197 LEU HD22 H  1   0.749 0.015 . 1 . . . . 197 LEU HD22 . 15615 1 
      2131 . 1 1 197 197 LEU HD23 H  1   0.749 0.015 . 1 . . . . 197 LEU HD23 . 15615 1 
      2132 . 1 1 197 197 LEU HG   H  1   1.612 0.015 . 1 . . . . 197 LEU HG   . 15615 1 
      2133 . 1 1 197 197 LEU C    C 13 174.737 0.25  . 1 . . . . 197 LEU C    . 15615 1 
      2134 . 1 1 197 197 LEU CA   C 13  51.991 0.25  . 1 . . . . 197 LEU CA   . 15615 1 
      2135 . 1 1 197 197 LEU CB   C 13  43.627 0.25  . 1 . . . . 197 LEU CB   . 15615 1 
      2136 . 1 1 197 197 LEU CD1  C 13  26.865 0.25  . 1 . . . . 197 LEU CD1  . 15615 1 
      2137 . 1 1 197 197 LEU CD2  C 13  23.006 0.25  . 1 . . . . 197 LEU CD2  . 15615 1 
      2138 . 1 1 197 197 LEU CG   C 13  26.725 0.25  . 1 . . . . 197 LEU CG   . 15615 1 
      2139 . 1 1 197 197 LEU N    N 15 126.402 0.25  . 1 . . . . 197 LEU N    . 15615 1 
      2140 . 1 1 198 198 LEU H    H  1   9.085 0.015 . 1 . . . . 198 LEU H    . 15615 1 
      2141 . 1 1 198 198 LEU HA   H  1   4.707 0.015 . 1 . . . . 198 LEU HA   . 15615 1 
      2142 . 1 1 198 198 LEU HB2  H  1   1.401 0.015 . 1 . . . . 198 LEU HB2  . 15615 1 
      2143 . 1 1 198 198 LEU HB3  H  1   1.555 0.015 . 1 . . . . 198 LEU HB3  . 15615 1 
      2144 . 1 1 198 198 LEU HD11 H  1   0.716 0.015 . 1 . . . . 198 LEU HD11 . 15615 1 
      2145 . 1 1 198 198 LEU HD12 H  1   0.716 0.015 . 1 . . . . 198 LEU HD12 . 15615 1 
      2146 . 1 1 198 198 LEU HD13 H  1   0.716 0.015 . 1 . . . . 198 LEU HD13 . 15615 1 
      2147 . 1 1 198 198 LEU HD21 H  1   0.699 0.015 . 1 . . . . 198 LEU HD21 . 15615 1 
      2148 . 1 1 198 198 LEU HD22 H  1   0.699 0.015 . 1 . . . . 198 LEU HD22 . 15615 1 
      2149 . 1 1 198 198 LEU HD23 H  1   0.699 0.015 . 1 . . . . 198 LEU HD23 . 15615 1 
      2150 . 1 1 198 198 LEU HG   H  1   1.370 0.015 . 1 . . . . 198 LEU HG   . 15615 1 
      2151 . 1 1 198 198 LEU C    C 13 175.830 0.25  . 1 . . . . 198 LEU C    . 15615 1 
      2152 . 1 1 198 198 LEU CA   C 13  53.569 0.25  . 1 . . . . 198 LEU CA   . 15615 1 
      2153 . 1 1 198 198 LEU CB   C 13  42.408 0.25  . 1 . . . . 198 LEU CB   . 15615 1 
      2154 . 1 1 198 198 LEU CD1  C 13  23.652 0.25  . 1 . . . . 198 LEU CD1  . 15615 1 
      2155 . 1 1 198 198 LEU CD2  C 13  24.456 0.25  . 1 . . . . 198 LEU CD2  . 15615 1 
      2156 . 1 1 198 198 LEU CG   C 13  26.815 0.25  . 1 . . . . 198 LEU CG   . 15615 1 
      2157 . 1 1 198 198 LEU N    N 15 120.978 0.25  . 1 . . . . 198 LEU N    . 15615 1 
      2158 . 1 1 199 199 LEU H    H  1   7.894 0.015 . 1 . . . . 199 LEU H    . 15615 1 
      2159 . 1 1 199 199 LEU HA   H  1   4.871 0.015 . 1 . . . . 199 LEU HA   . 15615 1 
      2160 . 1 1 199 199 LEU HB2  H  1   1.018 0.015 . 1 . . . . 199 LEU HB2  . 15615 1 
      2161 . 1 1 199 199 LEU HB3  H  1   1.851 0.015 . 1 . . . . 199 LEU HB3  . 15615 1 
      2162 . 1 1 199 199 LEU HD11 H  1   0.573 0.015 . 1 . . . . 199 LEU HD11 . 15615 1 
      2163 . 1 1 199 199 LEU HD12 H  1   0.573 0.015 . 1 . . . . 199 LEU HD12 . 15615 1 
      2164 . 1 1 199 199 LEU HD13 H  1   0.573 0.015 . 1 . . . . 199 LEU HD13 . 15615 1 
      2165 . 1 1 199 199 LEU HD21 H  1   0.728 0.015 . 1 . . . . 199 LEU HD21 . 15615 1 
      2166 . 1 1 199 199 LEU HD22 H  1   0.728 0.015 . 1 . . . . 199 LEU HD22 . 15615 1 
      2167 . 1 1 199 199 LEU HD23 H  1   0.728 0.015 . 1 . . . . 199 LEU HD23 . 15615 1 
      2168 . 1 1 199 199 LEU HG   H  1   1.371 0.015 . 1 . . . . 199 LEU HG   . 15615 1 
      2169 . 1 1 199 199 LEU C    C 13 175.915 0.25  . 1 . . . . 199 LEU C    . 15615 1 
      2170 . 1 1 199 199 LEU CA   C 13  53.844 0.25  . 1 . . . . 199 LEU CA   . 15615 1 
      2171 . 1 1 199 199 LEU CB   C 13  42.711 0.25  . 1 . . . . 199 LEU CB   . 15615 1 
      2172 . 1 1 199 199 LEU CD1  C 13  25.916 0.25  . 1 . . . . 199 LEU CD1  . 15615 1 
      2173 . 1 1 199 199 LEU CD2  C 13  23.669 0.25  . 1 . . . . 199 LEU CD2  . 15615 1 
      2174 . 1 1 199 199 LEU CG   C 13  26.705 0.25  . 1 . . . . 199 LEU CG   . 15615 1 
      2175 . 1 1 199 199 LEU N    N 15 125.649 0.25  . 1 . . . . 199 LEU N    . 15615 1 
      2176 . 1 1 200 200 ARG H    H  1   8.651 0.015 . 1 . . . . 200 ARG H    . 15615 1 
      2177 . 1 1 200 200 ARG HA   H  1   4.729 0.015 . 1 . . . . 200 ARG HA   . 15615 1 
      2178 . 1 1 200 200 ARG HB2  H  1   1.501 0.015 . 1 . . . . 200 ARG HB2  . 15615 1 
      2179 . 1 1 200 200 ARG HB3  H  1   1.713 0.015 . 1 . . . . 200 ARG HB3  . 15615 1 
      2180 . 1 1 200 200 ARG HD2  H  1   3.014 0.015 . 1 . . . . 200 ARG HD2  . 15615 1 
      2181 . 1 1 200 200 ARG HD3  H  1   2.973 0.015 . 1 . . . . 200 ARG HD3  . 15615 1 
      2182 . 1 1 200 200 ARG HE   H  1   7.334 0.015 . 1 . . . . 200 ARG HE   . 15615 1 
      2183 . 1 1 200 200 ARG HG2  H  1   1.434 0.015 . 1 . . . . 200 ARG HG2  . 15615 1 
      2184 . 1 1 200 200 ARG HG3  H  1   1.434 0.015 . 1 . . . . 200 ARG HG3  . 15615 1 
      2185 . 1 1 200 200 ARG C    C 13 174.367 0.25  . 1 . . . . 200 ARG C    . 15615 1 
      2186 . 1 1 200 200 ARG CA   C 13  53.336 0.25  . 1 . . . . 200 ARG CA   . 15615 1 
      2187 . 1 1 200 200 ARG CB   C 13  33.944 0.25  . 1 . . . . 200 ARG CB   . 15615 1 
      2188 . 1 1 200 200 ARG CD   C 13  42.532 0.25  . 1 . . . . 200 ARG CD   . 15615 1 
      2189 . 1 1 200 200 ARG CG   C 13  26.113 0.25  . 1 . . . . 200 ARG CG   . 15615 1 
      2190 . 1 1 200 200 ARG N    N 15 125.976 0.25  . 1 . . . . 200 ARG N    . 15615 1 
      2191 . 1 1 200 200 ARG NE   N 15  84.612 0.25  . 1 . . . . 200 ARG NE   . 15615 1 
      2192 . 1 1 201 201 ARG H    H  1   8.791 0.015 . 1 . . . . 201 ARG H    . 15615 1 
      2193 . 1 1 201 201 ARG HA   H  1   3.594 0.015 . 1 . . . . 201 ARG HA   . 15615 1 
      2194 . 1 1 201 201 ARG HB2  H  1   1.183 0.015 . 1 . . . . 201 ARG HB2  . 15615 1 
      2195 . 1 1 201 201 ARG HB3  H  1   1.512 0.015 . 1 . . . . 201 ARG HB3  . 15615 1 
      2196 . 1 1 201 201 ARG HD2  H  1   2.688 0.015 . 1 . . . . 201 ARG HD2  . 15615 1 
      2197 . 1 1 201 201 ARG HD3  H  1   2.688 0.015 . 1 . . . . 201 ARG HD3  . 15615 1 
      2198 . 1 1 201 201 ARG HE   H  1   6.728 0.015 . 1 . . . . 201 ARG HE   . 15615 1 
      2199 . 1 1 201 201 ARG HG2  H  1   0.796 0.015 . 1 . . . . 201 ARG HG2  . 15615 1 
      2200 . 1 1 201 201 ARG HG3  H  1   0.796 0.015 . 1 . . . . 201 ARG HG3  . 15615 1 
      2201 . 1 1 201 201 ARG C    C 13 175.180 0.25  . 1 . . . . 201 ARG C    . 15615 1 
      2202 . 1 1 201 201 ARG CA   C 13  56.117 0.25  . 1 . . . . 201 ARG CA   . 15615 1 
      2203 . 1 1 201 201 ARG CB   C 13  29.611 0.25  . 1 . . . . 201 ARG CB   . 15615 1 
      2204 . 1 1 201 201 ARG CD   C 13  42.722 0.25  . 1 . . . . 201 ARG CD   . 15615 1 
      2205 . 1 1 201 201 ARG CG   C 13  26.761 0.25  . 1 . . . . 201 ARG CG   . 15615 1 
      2206 . 1 1 201 201 ARG N    N 15 125.049 0.25  . 1 . . . . 201 ARG N    . 15615 1 
      2207 . 1 1 201 201 ARG NE   N 15  84.237 0.25  . 1 . . . . 201 ARG NE   . 15615 1 
      2208 . 1 1 202 202 LYS H    H  1   8.351 0.015 . 1 . . . . 202 LYS H    . 15615 1 
      2209 . 1 1 202 202 LYS HA   H  1   3.773 0.015 . 1 . . . . 202 LYS HA   . 15615 1 
      2210 . 1 1 202 202 LYS HB2  H  1   0.900 0.015 . 1 . . . . 202 LYS HB2  . 15615 1 
      2211 . 1 1 202 202 LYS HB3  H  1   0.823 0.015 . 1 . . . . 202 LYS HB3  . 15615 1 
      2212 . 1 1 202 202 LYS HD2  H  1   0.882 0.015 . 1 . . . . 202 LYS HD2  . 15615 1 
      2213 . 1 1 202 202 LYS HD3  H  1   0.541 0.015 . 1 . . . . 202 LYS HD3  . 15615 1 
      2214 . 1 1 202 202 LYS HE2  H  1   1.952 0.015 . 1 . . . . 202 LYS HE2  . 15615 1 
      2215 . 1 1 202 202 LYS HE3  H  1   2.209 0.015 . 1 . . . . 202 LYS HE3  . 15615 1 
      2216 . 1 1 202 202 LYS HG2  H  1   0.094 0.015 . 1 . . . . 202 LYS HG2  . 15615 1 
      2217 . 1 1 202 202 LYS HG3  H  1   0.174 0.015 . 1 . . . . 202 LYS HG3  . 15615 1 
      2218 . 1 1 202 202 LYS C    C 13 175.375 0.25  . 1 . . . . 202 LYS C    . 15615 1 
      2219 . 1 1 202 202 LYS CA   C 13  56.315 0.25  . 1 . . . . 202 LYS CA   . 15615 1 
      2220 . 1 1 202 202 LYS CB   C 13  33.739 0.25  . 1 . . . . 202 LYS CB   . 15615 1 
      2221 . 1 1 202 202 LYS CD   C 13  28.598 0.25  . 1 . . . . 202 LYS CD   . 15615 1 
      2222 . 1 1 202 202 LYS CE   C 13  40.969 0.25  . 1 . . . . 202 LYS CE   . 15615 1 
      2223 . 1 1 202 202 LYS CG   C 13  24.316 0.25  . 1 . . . . 202 LYS CG   . 15615 1 
      2224 . 1 1 202 202 LYS N    N 15 126.872 0.25  . 1 . . . . 202 LYS N    . 15615 1 
      2225 . 1 1 203 203 PHE H    H  1   7.548 0.015 . 1 . . . . 203 PHE H    . 15615 1 
      2226 . 1 1 203 203 PHE HA   H  1   4.469 0.015 . 1 . . . . 203 PHE HA   . 15615 1 
      2227 . 1 1 203 203 PHE HB2  H  1   2.426 0.015 . 1 . . . . 203 PHE HB2  . 15615 1 
      2228 . 1 1 203 203 PHE HB3  H  1   2.681 0.015 . 1 . . . . 203 PHE HB3  . 15615 1 
      2229 . 1 1 203 203 PHE HD1  H  1   7.013 0.015 . 3 . . . . 203 PHE HD1  . 15615 1 
      2230 . 1 1 203 203 PHE HD2  H  1   7.013 0.015 . 3 . . . . 203 PHE HD2  . 15615 1 
      2231 . 1 1 203 203 PHE HE1  H  1   7.104 0.015 . 3 . . . . 203 PHE HE1  . 15615 1 
      2232 . 1 1 203 203 PHE HE2  H  1   7.104 0.015 . 3 . . . . 203 PHE HE2  . 15615 1 
      2233 . 1 1 203 203 PHE HZ   H  1   6.965 0.015 . 1 . . . . 203 PHE HZ   . 15615 1 
      2234 . 1 1 203 203 PHE C    C 13 174.141 0.25  . 1 . . . . 203 PHE C    . 15615 1 
      2235 . 1 1 203 203 PHE CA   C 13  55.556 0.25  . 1 . . . . 203 PHE CA   . 15615 1 
      2236 . 1 1 203 203 PHE CB   C 13  40.283 0.25  . 1 . . . . 203 PHE CB   . 15615 1 
      2237 . 1 1 203 203 PHE CD1  C 13 131.855 0.25  . 3 . . . . 203 PHE CD1  . 15615 1 
      2238 . 1 1 203 203 PHE CD2  C 13 131.855 0.25  . 3 . . . . 203 PHE CD2  . 15615 1 
      2239 . 1 1 203 203 PHE CE1  C 13 131.268 0.25  . 3 . . . . 203 PHE CE1  . 15615 1 
      2240 . 1 1 203 203 PHE CE2  C 13 131.268 0.25  . 3 . . . . 203 PHE CE2  . 15615 1 
      2241 . 1 1 203 203 PHE CZ   C 13 128.600 0.25  . 1 . . . . 203 PHE CZ   . 15615 1 
      2242 . 1 1 203 203 PHE N    N 15 117.606 0.25  . 1 . . . . 203 PHE N    . 15615 1 
      2243 . 1 1 204 204 PHE H    H  1   8.160 0.015 . 1 . . . . 204 PHE H    . 15615 1 
      2244 . 1 1 204 204 PHE HA   H  1   4.407 0.015 . 1 . . . . 204 PHE HA   . 15615 1 
      2245 . 1 1 204 204 PHE HB2  H  1   2.680 0.015 . 1 . . . . 204 PHE HB2  . 15615 1 
      2246 . 1 1 204 204 PHE HB3  H  1   2.950 0.015 . 1 . . . . 204 PHE HB3  . 15615 1 
      2247 . 1 1 204 204 PHE HD1  H  1   6.965 0.015 . 3 . . . . 204 PHE HD1  . 15615 1 
      2248 . 1 1 204 204 PHE HD2  H  1   6.965 0.015 . 3 . . . . 204 PHE HD2  . 15615 1 
      2249 . 1 1 204 204 PHE HE1  H  1   7.099 0.015 . 3 . . . . 204 PHE HE1  . 15615 1 
      2250 . 1 1 204 204 PHE HE2  H  1   7.099 0.015 . 3 . . . . 204 PHE HE2  . 15615 1 
      2251 . 1 1 204 204 PHE C    C 13 175.386 0.25  . 1 . . . . 204 PHE C    . 15615 1 
      2252 . 1 1 204 204 PHE CA   C 13  56.506 0.25  . 1 . . . . 204 PHE CA   . 15615 1 
      2253 . 1 1 204 204 PHE CB   C 13  38.788 0.25  . 1 . . . . 204 PHE CB   . 15615 1 
      2254 . 1 1 204 204 PHE CD1  C 13 131.671 0.25  . 3 . . . . 204 PHE CD1  . 15615 1 
      2255 . 1 1 204 204 PHE CD2  C 13 131.671 0.25  . 3 . . . . 204 PHE CD2  . 15615 1 
      2256 . 1 1 204 204 PHE CE1  C 13 129.394 0.25  . 3 . . . . 204 PHE CE1  . 15615 1 
      2257 . 1 1 204 204 PHE CE2  C 13 129.394 0.25  . 3 . . . . 204 PHE CE2  . 15615 1 
      2258 . 1 1 204 204 PHE N    N 15 120.031 0.25  . 1 . . . . 204 PHE N    . 15615 1 
      2259 . 1 1 205 205 TYR H    H  1   7.831 0.015 . 1 . . . . 205 TYR H    . 15615 1 
      2260 . 1 1 205 205 TYR HA   H  1   4.473 0.015 . 1 . . . . 205 TYR HA   . 15615 1 
      2261 . 1 1 205 205 TYR HB2  H  1   2.964 0.015 . 1 . . . . 205 TYR HB2  . 15615 1 
      2262 . 1 1 205 205 TYR HB3  H  1   2.795 0.015 . 1 . . . . 205 TYR HB3  . 15615 1 
      2263 . 1 1 205 205 TYR HD1  H  1   6.970 0.015 . 3 . . . . 205 TYR HD1  . 15615 1 
      2264 . 1 1 205 205 TYR HD2  H  1   6.970 0.015 . 3 . . . . 205 TYR HD2  . 15615 1 
      2265 . 1 1 205 205 TYR HE1  H  1   6.613 0.015 . 3 . . . . 205 TYR HE1  . 15615 1 
      2266 . 1 1 205 205 TYR HE2  H  1   6.613 0.015 . 3 . . . . 205 TYR HE2  . 15615 1 
      2267 . 1 1 205 205 TYR C    C 13 176.394 0.25  . 1 . . . . 205 TYR C    . 15615 1 
      2268 . 1 1 205 205 TYR CA   C 13  56.963 0.25  . 1 . . . . 205 TYR CA   . 15615 1 
      2269 . 1 1 205 205 TYR CB   C 13  37.909 0.25  . 1 . . . . 205 TYR CB   . 15615 1 
      2270 . 1 1 205 205 TYR CD1  C 13 132.886 0.25  . 3 . . . . 205 TYR CD1  . 15615 1 
      2271 . 1 1 205 205 TYR CD2  C 13 132.886 0.25  . 3 . . . . 205 TYR CD2  . 15615 1 
      2272 . 1 1 205 205 TYR CE1  C 13 118.228 0.25  . 3 . . . . 205 TYR CE1  . 15615 1 
      2273 . 1 1 205 205 TYR CE2  C 13 118.228 0.25  . 3 . . . . 205 TYR CE2  . 15615 1 
      2274 . 1 1 205 205 TYR N    N 15 121.208 0.25  . 1 . . . . 205 TYR N    . 15615 1 
      2275 . 1 1 206 206 SER H    H  1   8.261 0.015 . 1 . . . . 206 SER H    . 15615 1 
      2276 . 1 1 206 206 SER HA   H  1   4.348 0.015 . 1 . . . . 206 SER HA   . 15615 1 
      2277 . 1 1 206 206 SER HB2  H  1   3.821 0.015 . 1 . . . . 206 SER HB2  . 15615 1 
      2278 . 1 1 206 206 SER HB3  H  1   3.710 0.015 . 1 . . . . 206 SER HB3  . 15615 1 
      2279 . 1 1 206 206 SER C    C 13 174.577 0.25  . 1 . . . . 206 SER C    . 15615 1 
      2280 . 1 1 206 206 SER CA   C 13  57.683 0.25  . 1 . . . . 206 SER CA   . 15615 1 
      2281 . 1 1 206 206 SER CB   C 13  63.201 0.25  . 1 . . . . 206 SER CB   . 15615 1 
      2282 . 1 1 206 206 SER N    N 15 116.555 0.25  . 1 . . . . 206 SER N    . 15615 1 
      2283 . 1 1 207 207 ASP H    H  1   8.156 0.015 . 1 . . . . 207 ASP H    . 15615 1 
      2284 . 1 1 207 207 ASP HA   H  1   4.582 0.015 . 1 . . . . 207 ASP HA   . 15615 1 
      2285 . 1 1 207 207 ASP HB2  H  1   2.603 0.015 . 1 . . . . 207 ASP HB2  . 15615 1 
      2286 . 1 1 207 207 ASP HB3  H  1   2.672 0.015 . 1 . . . . 207 ASP HB3  . 15615 1 
      2287 . 1 1 207 207 ASP C    C 13 175.425 0.25  . 1 . . . . 207 ASP C    . 15615 1 
      2288 . 1 1 207 207 ASP CA   C 13  53.689 0.25  . 1 . . . . 207 ASP CA   . 15615 1 
      2289 . 1 1 207 207 ASP CB   C 13  40.200 0.25  . 1 . . . . 207 ASP CB   . 15615 1 
      2290 . 1 1 207 207 ASP N    N 15 122.100 0.25  . 1 . . . . 207 ASP N    . 15615 1 
      2291 . 1 1 208 208 GLN H    H  1   7.717 0.015 . 1 . . . . 208 GLN H    . 15615 1 
      2292 . 1 1 208 208 GLN HA   H  1   4.068 0.015 . 1 . . . . 208 GLN HA   . 15615 1 
      2293 . 1 1 208 208 GLN HB2  H  1   2.043 0.015 . 1 . . . . 208 GLN HB2  . 15615 1 
      2294 . 1 1 208 208 GLN HB3  H  1   1.833 0.015 . 1 . . . . 208 GLN HB3  . 15615 1 
      2295 . 1 1 208 208 GLN HE21 H  1   6.689 0.015 . 1 . . . . 208 GLN HE21 . 15615 1 
      2296 . 1 1 208 208 GLN HE22 H  1   7.440 0.015 . 1 . . . . 208 GLN HE22 . 15615 1 
      2297 . 1 1 208 208 GLN HG2  H  1   2.210 0.015 . 1 . . . . 208 GLN HG2  . 15615 1 
      2298 . 1 1 208 208 GLN HG3  H  1   2.210 0.015 . 1 . . . . 208 GLN HG3  . 15615 1 
      2299 . 1 1 208 208 GLN CA   C 13  56.582 0.25  . 1 . . . . 208 GLN CA   . 15615 1 
      2300 . 1 1 208 208 GLN CB   C 13  29.767 0.25  . 1 . . . . 208 GLN CB   . 15615 1 
      2301 . 1 1 208 208 GLN CG   C 13  33.544 0.25  . 1 . . . . 208 GLN CG   . 15615 1 
      2302 . 1 1 208 208 GLN N    N 15 124.403 0.25  . 1 . . . . 208 GLN N    . 15615 1 
      2303 . 1 1 208 208 GLN NE2  N 15 112.488 0.25  . 1 . . . . 208 GLN NE2  . 15615 1 

   stop_

save_