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                      18563
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'                                                   . . . 18563 1 
      3 '3D HNCO'                                                          . . . 18563 1 
      6 '3D HN(CA)CO'                                                      . . . 18563 1 
      7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18563 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  2  2 HIS HA   H  1   4.685 0.030 . 1 . . . A  1 HIS HA   . 18563 1 
         2 . 1 1  2  2 HIS HB2  H  1   3.132 0.030 . 2 . . . A  1 HIS HB2  . 18563 1 
         3 . 1 1  2  2 HIS HB3  H  1   3.053 0.030 . 2 . . . A  1 HIS HB3  . 18563 1 
         4 . 1 1  2  2 HIS HD2  H  1   7.041 0.030 . 1 . . . A  1 HIS HD2  . 18563 1 
         5 . 1 1  2  2 HIS CA   C 13  55.856 0.400 . 1 . . . A  1 HIS CA   . 18563 1 
         6 . 1 1  2  2 HIS CB   C 13  30.499 0.400 . 1 . . . A  1 HIS CB   . 18563 1 
         7 . 1 1  2  2 HIS CD2  C 13 119.553 0.400 . 1 . . . A  1 HIS CD2  . 18563 1 
         8 . 1 1  3  3 MET HA   H  1   4.724 0.030 . 1 . . . A  2 MET HA   . 18563 1 
         9 . 1 1  3  3 MET HB2  H  1   2.529 0.030 . 2 . . . A  2 MET HB2  . 18563 1 
        10 . 1 1  3  3 MET HB3  H  1   2.441 0.030 . 2 . . . A  2 MET HB3  . 18563 1 
        11 . 1 1  3  3 MET HG2  H  1   1.849 0.030 . 1 . . . A  2 MET HG2  . 18563 1 
        12 . 1 1  3  3 MET HG3  H  1   1.849 0.030 . 1 . . . A  2 MET HG3  . 18563 1 
        13 . 1 1  3  3 MET HE1  H  1   2.067 0.030 . 1 . . . A  2 MET HE1  . 18563 1 
        14 . 1 1  3  3 MET HE2  H  1   2.067 0.030 . 1 . . . A  2 MET HE2  . 18563 1 
        15 . 1 1  3  3 MET HE3  H  1   2.067 0.030 . 1 . . . A  2 MET HE3  . 18563 1 
        16 . 1 1  3  3 MET CA   C 13  52.929 0.400 . 1 . . . A  2 MET CA   . 18563 1 
        17 . 1 1  3  3 MET CB   C 13  31.800 0.400 . 1 . . . A  2 MET CB   . 18563 1 
        18 . 1 1  3  3 MET CG   C 13  32.253 0.400 . 1 . . . A  2 MET CG   . 18563 1 
        19 . 1 1  3  3 MET CE   C 13  17.001 0.400 . 1 . . . A  2 MET CE   . 18563 1 
        20 . 1 1  4  4 PRO HA   H  1   4.371 0.030 . 1 . . . A  3 PRO HA   . 18563 1 
        21 . 1 1  4  4 PRO HB2  H  1   2.184 0.030 . 2 . . . A  3 PRO HB2  . 18563 1 
        22 . 1 1  4  4 PRO HB3  H  1   1.686 0.030 . 2 . . . A  3 PRO HB3  . 18563 1 
        23 . 1 1  4  4 PRO HG2  H  1   1.989 0.030 . 1 . . . A  3 PRO HG2  . 18563 1 
        24 . 1 1  4  4 PRO HG3  H  1   1.989 0.030 . 1 . . . A  3 PRO HG3  . 18563 1 
        25 . 1 1  4  4 PRO HD2  H  1   3.733 0.030 . 2 . . . A  3 PRO HD2  . 18563 1 
        26 . 1 1  4  4 PRO HD3  H  1   3.610 0.030 . 2 . . . A  3 PRO HD3  . 18563 1 
        27 . 1 1  4  4 PRO C    C 13 175.711 0.400 . 1 . . . A  3 PRO C    . 18563 1 
        28 . 1 1  4  4 PRO CA   C 13  62.792 0.400 . 1 . . . A  3 PRO CA   . 18563 1 
        29 . 1 1  4  4 PRO CB   C 13  31.942 0.400 . 1 . . . A  3 PRO CB   . 18563 1 
        30 . 1 1  4  4 PRO CG   C 13  27.429 0.400 . 1 . . . A  3 PRO CG   . 18563 1 
        31 . 1 1  4  4 PRO CD   C 13  50.491 0.400 . 1 . . . A  3 PRO CD   . 18563 1 
        32 . 1 1  5  5 VAL H    H  1   7.727 0.030 . 1 . . . A  4 VAL H    . 18563 1 
        33 . 1 1  5  5 VAL HA   H  1   4.278 0.030 . 1 . . . A  4 VAL HA   . 18563 1 
        34 . 1 1  5  5 VAL HB   H  1   1.773 0.030 . 1 . . . A  4 VAL HB   . 18563 1 
        35 . 1 1  5  5 VAL HG11 H  1   0.712 0.030 . 1 . . . A  4 VAL HG11 . 18563 1 
        36 . 1 1  5  5 VAL HG12 H  1   0.712 0.030 . 1 . . . A  4 VAL HG12 . 18563 1 
        37 . 1 1  5  5 VAL HG13 H  1   0.712 0.030 . 1 . . . A  4 VAL HG13 . 18563 1 
        38 . 1 1  5  5 VAL HG21 H  1   0.888 0.030 . 1 . . . A  4 VAL HG21 . 18563 1 
        39 . 1 1  5  5 VAL HG22 H  1   0.888 0.030 . 1 . . . A  4 VAL HG22 . 18563 1 
        40 . 1 1  5  5 VAL HG23 H  1   0.888 0.030 . 1 . . . A  4 VAL HG23 . 18563 1 
        41 . 1 1  5  5 VAL C    C 13 171.983 0.400 . 1 . . . A  4 VAL C    . 18563 1 
        42 . 1 1  5  5 VAL CA   C 13  60.328 0.400 . 1 . . . A  4 VAL CA   . 18563 1 
        43 . 1 1  5  5 VAL CB   C 13  33.298 0.400 . 1 . . . A  4 VAL CB   . 18563 1 
        44 . 1 1  5  5 VAL CG1  C 13  19.908 0.400 . 1 . . . A  4 VAL CG1  . 18563 1 
        45 . 1 1  5  5 VAL CG2  C 13  22.255 0.400 . 1 . . . A  4 VAL CG2  . 18563 1 
        46 . 1 1  5  5 VAL N    N 15 120.804 0.400 . 1 . . . A  4 VAL N    . 18563 1 
        47 . 1 1  6  6 HIS H    H  1   8.889 0.030 . 1 . . . A  5 HIS H    . 18563 1 
        48 . 1 1  6  6 HIS HA   H  1   4.863 0.030 . 1 . . . A  5 HIS HA   . 18563 1 
        49 . 1 1  6  6 HIS HB2  H  1   3.180 0.030 . 2 . . . A  5 HIS HB2  . 18563 1 
        50 . 1 1  6  6 HIS HB3  H  1   2.629 0.030 . 2 . . . A  5 HIS HB3  . 18563 1 
        51 . 1 1  6  6 HIS HD2  H  1   7.291 0.030 . 1 . . . A  5 HIS HD2  . 18563 1 
        52 . 1 1  6  6 HIS C    C 13 173.840 0.400 . 1 . . . A  5 HIS C    . 18563 1 
        53 . 1 1  6  6 HIS CA   C 13  52.708 0.400 . 1 . . . A  5 HIS CA   . 18563 1 
        54 . 1 1  6  6 HIS CB   C 13  30.540 0.400 . 1 . . . A  5 HIS CB   . 18563 1 
        55 . 1 1  6  6 HIS CD2  C 13 120.460 0.400 . 1 . . . A  5 HIS CD2  . 18563 1 
        56 . 1 1  6  6 HIS N    N 15 122.635 0.400 . 1 . . . A  5 HIS N    . 18563 1 
        57 . 1 1  7  7 ILE H    H  1   8.695 0.030 . 1 . . . A  6 ILE H    . 18563 1 
        58 . 1 1  7  7 ILE HA   H  1   4.098 0.030 . 1 . . . A  6 ILE HA   . 18563 1 
        59 . 1 1  7  7 ILE HB   H  1   1.726 0.030 . 1 . . . A  6 ILE HB   . 18563 1 
        60 . 1 1  7  7 ILE HG12 H  1   1.496 0.030 . 2 . . . A  6 ILE HG12 . 18563 1 
        61 . 1 1  7  7 ILE HG13 H  1   0.625 0.030 . 2 . . . A  6 ILE HG13 . 18563 1 
        62 . 1 1  7  7 ILE HG21 H  1   0.725 0.030 . 1 . . . A  6 ILE HG21 . 18563 1 
        63 . 1 1  7  7 ILE HG22 H  1   0.725 0.030 . 1 . . . A  6 ILE HG22 . 18563 1 
        64 . 1 1  7  7 ILE HG23 H  1   0.725 0.030 . 1 . . . A  6 ILE HG23 . 18563 1 
        65 . 1 1  7  7 ILE HD11 H  1   0.605 0.030 . 1 . . . A  6 ILE HD11 . 18563 1 
        66 . 1 1  7  7 ILE HD12 H  1   0.605 0.030 . 1 . . . A  6 ILE HD12 . 18563 1 
        67 . 1 1  7  7 ILE HD13 H  1   0.605 0.030 . 1 . . . A  6 ILE HD13 . 18563 1 
        68 . 1 1  7  7 ILE C    C 13 176.086 0.400 . 1 . . . A  6 ILE C    . 18563 1 
        69 . 1 1  7  7 ILE CA   C 13  61.504 0.400 . 1 . . . A  6 ILE CA   . 18563 1 
        70 . 1 1  7  7 ILE CB   C 13  38.076 0.400 . 1 . . . A  6 ILE CB   . 18563 1 
        71 . 1 1  7  7 ILE CG1  C 13  28.189 0.400 . 1 . . . A  6 ILE CG1  . 18563 1 
        72 . 1 1  7  7 ILE CG2  C 13  17.835 0.400 . 1 . . . A  6 ILE CG2  . 18563 1 
        73 . 1 1  7  7 ILE CD1  C 13  12.896 0.400 . 1 . . . A  6 ILE CD1  . 18563 1 
        74 . 1 1  7  7 ILE N    N 15 122.457 0.400 . 1 . . . A  6 ILE N    . 18563 1 
        75 . 1 1  8  8 VAL H    H  1   8.806 0.030 . 1 . . . A  7 VAL H    . 18563 1 
        76 . 1 1  8  8 VAL HA   H  1   3.954 0.030 . 1 . . . A  7 VAL HA   . 18563 1 
        77 . 1 1  8  8 VAL HB   H  1   1.824 0.030 . 1 . . . A  7 VAL HB   . 18563 1 
        78 . 1 1  8  8 VAL HG11 H  1   0.826 0.030 . 1 . . . A  7 VAL HG11 . 18563 1 
        79 . 1 1  8  8 VAL HG12 H  1   0.826 0.030 . 1 . . . A  7 VAL HG12 . 18563 1 
        80 . 1 1  8  8 VAL HG13 H  1   0.826 0.030 . 1 . . . A  7 VAL HG13 . 18563 1 
        81 . 1 1  8  8 VAL HG21 H  1   0.679 0.030 . 1 . . . A  7 VAL HG21 . 18563 1 
        82 . 1 1  8  8 VAL HG22 H  1   0.679 0.030 . 1 . . . A  7 VAL HG22 . 18563 1 
        83 . 1 1  8  8 VAL HG23 H  1   0.679 0.030 . 1 . . . A  7 VAL HG23 . 18563 1 
        84 . 1 1  8  8 VAL C    C 13 175.250 0.400 . 1 . . . A  7 VAL C    . 18563 1 
        85 . 1 1  8  8 VAL CA   C 13  62.463 0.400 . 1 . . . A  7 VAL CA   . 18563 1 
        86 . 1 1  8  8 VAL CB   C 13  32.645 0.400 . 1 . . . A  7 VAL CB   . 18563 1 
        87 . 1 1  8  8 VAL CG1  C 13  21.127 0.400 . 1 . . . A  7 VAL CG1  . 18563 1 
        88 . 1 1  8  8 VAL CG2  C 13  19.882 0.400 . 1 . . . A  7 VAL CG2  . 18563 1 
        89 . 1 1  8  8 VAL N    N 15 125.951 0.400 . 1 . . . A  7 VAL N    . 18563 1 
        90 . 1 1  9  9 ASP H    H  1   7.497 0.030 . 1 . . . A  8 ASP H    . 18563 1 
        91 . 1 1  9  9 ASP HA   H  1   4.726 0.030 . 1 . . . A  8 ASP HA   . 18563 1 
        92 . 1 1  9  9 ASP HB2  H  1   2.669 0.030 . 1 . . . A  8 ASP HB2  . 18563 1 
        93 . 1 1  9  9 ASP HB3  H  1   2.628 0.030 . 1 . . . A  8 ASP HB3  . 18563 1 
        94 . 1 1  9  9 ASP C    C 13 172.675 0.400 . 1 . . . A  8 ASP C    . 18563 1 
        95 . 1 1  9  9 ASP CA   C 13  52.396 0.400 . 1 . . . A  8 ASP CA   . 18563 1 
        96 . 1 1  9  9 ASP CB   C 13  45.611 0.400 . 1 . . . A  8 ASP CB   . 18563 1 
        97 . 1 1  9  9 ASP N    N 15 120.396 0.400 . 1 . . . A  8 ASP N    . 18563 1 
        98 . 1 1 10 10 PRO HA   H  1   5.199 0.030 . 1 . . . A  9 PRO HA   . 18563 1 
        99 . 1 1 10 10 PRO HB2  H  1   2.455 0.030 . 2 . . . A  9 PRO HB2  . 18563 1 
       100 . 1 1 10 10 PRO HB3  H  1   2.414 0.030 . 2 . . . A  9 PRO HB3  . 18563 1 
       101 . 1 1 10 10 PRO HG2  H  1   1.838 0.030 . 2 . . . A  9 PRO HG2  . 18563 1 
       102 . 1 1 10 10 PRO HG3  H  1   1.778 0.030 . 2 . . . A  9 PRO HG3  . 18563 1 
       103 . 1 1 10 10 PRO HD2  H  1   3.614 0.030 . 1 . . . A  9 PRO HD2  . 18563 1 
       104 . 1 1 10 10 PRO HD3  H  1   4.055 0.030 . 1 . . . A  9 PRO HD3  . 18563 1 
       105 . 1 1 10 10 PRO C    C 13 176.269 0.400 . 1 . . . A  9 PRO C    . 18563 1 
       106 . 1 1 10 10 PRO CA   C 13  62.788 0.400 . 1 . . . A  9 PRO CA   . 18563 1 
       107 . 1 1 10 10 PRO CB   C 13  34.697 0.400 . 1 . . . A  9 PRO CB   . 18563 1 
       108 . 1 1 10 10 PRO CG   C 13  24.331 0.400 . 1 . . . A  9 PRO CG   . 18563 1 
       109 . 1 1 10 10 PRO CD   C 13  50.401 0.400 . 1 . . . A  9 PRO CD   . 18563 1 
       110 . 1 1 11 11 ARG H    H  1   8.861 0.030 . 1 . . . A 10 ARG H    . 18563 1 
       111 . 1 1 11 11 ARG HA   H  1   4.458 0.030 . 1 . . . A 10 ARG HA   . 18563 1 
       112 . 1 1 11 11 ARG HB2  H  1   2.152 0.030 . 2 . . . A 10 ARG HB2  . 18563 1 
       113 . 1 1 11 11 ARG HB3  H  1   1.723 0.030 . 2 . . . A 10 ARG HB3  . 18563 1 
       114 . 1 1 11 11 ARG HG2  H  1   1.758 0.030 . 2 . . . A 10 ARG HG2  . 18563 1 
       115 . 1 1 11 11 ARG HG3  H  1   1.649 0.030 . 2 . . . A 10 ARG HG3  . 18563 1 
       116 . 1 1 11 11 ARG HD2  H  1   3.270 0.030 . 2 . . . A 10 ARG HD2  . 18563 1 
       117 . 1 1 11 11 ARG HD3  H  1   3.206 0.030 . 2 . . . A 10 ARG HD3  . 18563 1 
       118 . 1 1 11 11 ARG HE   H  1   7.216 0.030 . 1 . . . A 10 ARG HE   . 18563 1 
       119 . 1 1 11 11 ARG C    C 13 175.540 0.400 . 1 . . . A 10 ARG C    . 18563 1 
       120 . 1 1 11 11 ARG CA   C 13  55.257 0.400 . 1 . . . A 10 ARG CA   . 18563 1 
       121 . 1 1 11 11 ARG CB   C 13  30.208 0.400 . 1 . . . A 10 ARG CB   . 18563 1 
       122 . 1 1 11 11 ARG CG   C 13  26.838 0.400 . 1 . . . A 10 ARG CG   . 18563 1 
       123 . 1 1 11 11 ARG CD   C 13  42.552 0.400 . 1 . . . A 10 ARG CD   . 18563 1 
       124 . 1 1 11 11 ARG N    N 15 117.314 0.400 . 1 . . . A 10 ARG N    . 18563 1 
       125 . 1 1 11 11 ARG NE   N 15  84.217 0.400 . 1 . . . A 10 ARG NE   . 18563 1 
       126 . 1 1 12 12 GLU H    H  1   7.573 0.030 . 1 . . . A 11 GLU H    . 18563 1 
       127 . 1 1 12 12 GLU HA   H  1   4.692 0.030 . 1 . . . A 11 GLU HA   . 18563 1 
       128 . 1 1 12 12 GLU HB2  H  1   2.210 0.030 . 2 . . . A 11 GLU HB2  . 18563 1 
       129 . 1 1 12 12 GLU HB3  H  1   1.989 0.030 . 2 . . . A 11 GLU HB3  . 18563 1 
       130 . 1 1 12 12 GLU HG2  H  1   2.222 0.030 . 1 . . . A 11 GLU HG2  . 18563 1 
       131 . 1 1 12 12 GLU HG3  H  1   2.222 0.030 . 1 . . . A 11 GLU HG3  . 18563 1 
       132 . 1 1 12 12 GLU C    C 13 175.306 0.400 . 1 . . . A 11 GLU C    . 18563 1 
       133 . 1 1 12 12 GLU CA   C 13  53.915 0.400 . 1 . . . A 11 GLU CA   . 18563 1 
       134 . 1 1 12 12 GLU CB   C 13  32.390 0.400 . 1 . . . A 11 GLU CB   . 18563 1 
       135 . 1 1 12 12 GLU CG   C 13  35.265 0.400 . 1 . . . A 11 GLU CG   . 18563 1 
       136 . 1 1 12 12 GLU N    N 15 116.505 0.400 . 1 . . . A 11 GLU N    . 18563 1 
       137 . 1 1 13 13 HIS H    H  1   8.818 0.030 . 1 . . . A 12 HIS H    . 18563 1 
       138 . 1 1 13 13 HIS HA   H  1   4.329 0.030 . 1 . . . A 12 HIS HA   . 18563 1 
       139 . 1 1 13 13 HIS HB2  H  1   3.127 0.030 . 2 . . . A 12 HIS HB2  . 18563 1 
       140 . 1 1 13 13 HIS HB3  H  1   3.026 0.030 . 2 . . . A 12 HIS HB3  . 18563 1 
       141 . 1 1 13 13 HIS HD2  H  1   7.152 0.030 . 1 . . . A 12 HIS HD2  . 18563 1 
       142 . 1 1 13 13 HIS C    C 13 174.392 0.400 . 1 . . . A 12 HIS C    . 18563 1 
       143 . 1 1 13 13 HIS CA   C 13  55.948 0.400 . 1 . . . A 12 HIS CA   . 18563 1 
       144 . 1 1 13 13 HIS CB   C 13  28.937 0.400 . 1 . . . A 12 HIS CB   . 18563 1 
       145 . 1 1 13 13 HIS CD2  C 13 119.817 0.400 . 1 . . . A 12 HIS CD2  . 18563 1 
       146 . 1 1 13 13 HIS N    N 15 122.245 0.400 . 1 . . . A 12 HIS N    . 18563 1 
       147 . 1 1 14 14 VAL H    H  1   8.244 0.030 . 1 . . . A 13 VAL H    . 18563 1 
       148 . 1 1 14 14 VAL HA   H  1   4.291 0.030 . 1 . . . A 13 VAL HA   . 18563 1 
       149 . 1 1 14 14 VAL HB   H  1   2.032 0.030 . 1 . . . A 13 VAL HB   . 18563 1 
       150 . 1 1 14 14 VAL HG11 H  1   1.183 0.030 . 1 . . . A 13 VAL HG11 . 18563 1 
       151 . 1 1 14 14 VAL HG12 H  1   1.183 0.030 . 1 . . . A 13 VAL HG12 . 18563 1 
       152 . 1 1 14 14 VAL HG13 H  1   1.183 0.030 . 1 . . . A 13 VAL HG13 . 18563 1 
       153 . 1 1 14 14 VAL HG21 H  1   1.019 0.030 . 1 . . . A 13 VAL HG21 . 18563 1 
       154 . 1 1 14 14 VAL HG22 H  1   1.019 0.030 . 1 . . . A 13 VAL HG22 . 18563 1 
       155 . 1 1 14 14 VAL HG23 H  1   1.019 0.030 . 1 . . . A 13 VAL HG23 . 18563 1 
       156 . 1 1 14 14 VAL C    C 13 174.347 0.400 . 1 . . . A 13 VAL C    . 18563 1 
       157 . 1 1 14 14 VAL CA   C 13  62.514 0.400 . 1 . . . A 13 VAL CA   . 18563 1 
       158 . 1 1 14 14 VAL CB   C 13  33.919 0.400 . 1 . . . A 13 VAL CB   . 18563 1 
       159 . 1 1 14 14 VAL CG1  C 13  21.570 0.400 . 1 . . . A 13 VAL CG1  . 18563 1 
       160 . 1 1 14 14 VAL CG2  C 13  21.939 0.400 . 1 . . . A 13 VAL CG2  . 18563 1 
       161 . 1 1 14 14 VAL N    N 15 129.878 0.400 . 1 . . . A 13 VAL N    . 18563 1 
       162 . 1 1 15 15 PHE H    H  1   9.118 0.030 . 1 . . . A 14 PHE H    . 18563 1 
       163 . 1 1 15 15 PHE HA   H  1   5.185 0.030 . 1 . . . A 14 PHE HA   . 18563 1 
       164 . 1 1 15 15 PHE HB2  H  1   3.008 0.030 . 1 . . . A 14 PHE HB2  . 18563 1 
       165 . 1 1 15 15 PHE HB3  H  1   3.008 0.030 . 1 . . . A 14 PHE HB3  . 18563 1 
       166 . 1 1 15 15 PHE HD1  H  1   7.302 0.030 . 1 . . . A 14 PHE HD1  . 18563 1 
       167 . 1 1 15 15 PHE HD2  H  1   7.302 0.030 . 1 . . . A 14 PHE HD2  . 18563 1 
       168 . 1 1 15 15 PHE HE1  H  1   7.292 0.030 . 1 . . . A 14 PHE HE1  . 18563 1 
       169 . 1 1 15 15 PHE HE2  H  1   7.292 0.030 . 1 . . . A 14 PHE HE2  . 18563 1 
       170 . 1 1 15 15 PHE C    C 13 175.206 0.400 . 1 . . . A 14 PHE C    . 18563 1 
       171 . 1 1 15 15 PHE CA   C 13  57.448 0.400 . 1 . . . A 14 PHE CA   . 18563 1 
       172 . 1 1 15 15 PHE CB   C 13  40.193 0.400 . 1 . . . A 14 PHE CB   . 18563 1 
       173 . 1 1 15 15 PHE CD1  C 13 131.907 0.400 . 1 . . . A 14 PHE CD1  . 18563 1 
       174 . 1 1 15 15 PHE CD2  C 13 131.907 0.400 . 1 . . . A 14 PHE CD2  . 18563 1 
       175 . 1 1 15 15 PHE CE1  C 13 129.562 0.400 . 1 . . . A 14 PHE CE1  . 18563 1 
       176 . 1 1 15 15 PHE CE2  C 13 129.562 0.400 . 1 . . . A 14 PHE CE2  . 18563 1 
       177 . 1 1 15 15 PHE N    N 15 127.357 0.400 . 1 . . . A 14 PHE N    . 18563 1 
       178 . 1 1 16 16 VAL H    H  1   9.335 0.030 . 1 . . . A 15 VAL H    . 18563 1 
       179 . 1 1 16 16 VAL HA   H  1   4.375 0.030 . 1 . . . A 15 VAL HA   . 18563 1 
       180 . 1 1 16 16 VAL HB   H  1   2.075 0.030 . 1 . . . A 15 VAL HB   . 18563 1 
       181 . 1 1 16 16 VAL HG11 H  1   0.935 0.030 . 1 . . . A 15 VAL HG11 . 18563 1 
       182 . 1 1 16 16 VAL HG12 H  1   0.935 0.030 . 1 . . . A 15 VAL HG12 . 18563 1 
       183 . 1 1 16 16 VAL HG13 H  1   0.935 0.030 . 1 . . . A 15 VAL HG13 . 18563 1 
       184 . 1 1 16 16 VAL HG21 H  1   1.004 0.030 . 1 . . . A 15 VAL HG21 . 18563 1 
       185 . 1 1 16 16 VAL HG22 H  1   1.004 0.030 . 1 . . . A 15 VAL HG22 . 18563 1 
       186 . 1 1 16 16 VAL HG23 H  1   1.004 0.030 . 1 . . . A 15 VAL HG23 . 18563 1 
       187 . 1 1 16 16 VAL C    C 13 174.057 0.400 . 1 . . . A 15 VAL C    . 18563 1 
       188 . 1 1 16 16 VAL CA   C 13  61.355 0.400 . 1 . . . A 15 VAL CA   . 18563 1 
       189 . 1 1 16 16 VAL CB   C 13  35.015 0.400 . 1 . . . A 15 VAL CB   . 18563 1 
       190 . 1 1 16 16 VAL CG1  C 13  20.767 0.400 . 1 . . . A 15 VAL CG1  . 18563 1 
       191 . 1 1 16 16 VAL CG2  C 13  20.853 0.400 . 1 . . . A 15 VAL CG2  . 18563 1 
       192 . 1 1 16 16 VAL N    N 15 125.508 0.400 . 1 . . . A 15 VAL N    . 18563 1 
       193 . 1 1 17 17 HIS H    H  1   8.998 0.030 . 1 . . . A 16 HIS H    . 18563 1 
       194 . 1 1 17 17 HIS HA   H  1   5.417 0.030 . 1 . . . A 16 HIS HA   . 18563 1 
       195 . 1 1 17 17 HIS HB2  H  1   3.204 0.030 . 2 . . . A 16 HIS HB2  . 18563 1 
       196 . 1 1 17 17 HIS HB3  H  1   3.074 0.030 . 2 . . . A 16 HIS HB3  . 18563 1 
       197 . 1 1 17 17 HIS HD2  H  1   7.203 0.030 . 1 . . . A 16 HIS HD2  . 18563 1 
       198 . 1 1 17 17 HIS C    C 13 173.634 0.400 . 1 . . . A 16 HIS C    . 18563 1 
       199 . 1 1 17 17 HIS CA   C 13  53.954 0.400 . 1 . . . A 16 HIS CA   . 18563 1 
       200 . 1 1 17 17 HIS CB   C 13  29.540 0.400 . 1 . . . A 16 HIS CB   . 18563 1 
       201 . 1 1 17 17 HIS CD2  C 13 119.513 0.400 . 1 . . . A 16 HIS CD2  . 18563 1 
       202 . 1 1 17 17 HIS N    N 15 127.768 0.400 . 1 . . . A 16 HIS N    . 18563 1 
       203 . 1 1 18 18 ALA H    H  1   8.622 0.030 . 1 . . . A 17 ALA H    . 18563 1 
       204 . 1 1 18 18 ALA HA   H  1   4.632 0.030 . 1 . . . A 17 ALA HA   . 18563 1 
       205 . 1 1 18 18 ALA HB1  H  1   1.150 0.030 . 1 . . . A 17 ALA HB1  . 18563 1 
       206 . 1 1 18 18 ALA HB2  H  1   1.150 0.030 . 1 . . . A 17 ALA HB2  . 18563 1 
       207 . 1 1 18 18 ALA HB3  H  1   1.150 0.030 . 1 . . . A 17 ALA HB3  . 18563 1 
       208 . 1 1 18 18 ALA C    C 13 174.971 0.400 . 1 . . . A 17 ALA C    . 18563 1 
       209 . 1 1 18 18 ALA CA   C 13  50.396 0.400 . 1 . . . A 17 ALA CA   . 18563 1 
       210 . 1 1 18 18 ALA CB   C 13  22.143 0.400 . 1 . . . A 17 ALA CB   . 18563 1 
       211 . 1 1 18 18 ALA N    N 15 129.262 0.400 . 1 . . . A 17 ALA N    . 18563 1 
       212 . 1 1 19 19 ILE H    H  1   8.035 0.030 . 1 . . . A 18 ILE H    . 18563 1 
       213 . 1 1 19 19 ILE HA   H  1   4.282 0.030 . 1 . . . A 18 ILE HA   . 18563 1 
       214 . 1 1 19 19 ILE HB   H  1   1.726 0.030 . 1 . . . A 18 ILE HB   . 18563 1 
       215 . 1 1 19 19 ILE HG12 H  1   1.361 0.030 . 2 . . . A 18 ILE HG12 . 18563 1 
       216 . 1 1 19 19 ILE HG13 H  1   1.121 0.030 . 2 . . . A 18 ILE HG13 . 18563 1 
       217 . 1 1 19 19 ILE HG21 H  1   0.936 0.030 . 1 . . . A 18 ILE HG21 . 18563 1 
       218 . 1 1 19 19 ILE HG22 H  1   0.936 0.030 . 1 . . . A 18 ILE HG22 . 18563 1 
       219 . 1 1 19 19 ILE HG23 H  1   0.936 0.030 . 1 . . . A 18 ILE HG23 . 18563 1 
       220 . 1 1 19 19 ILE HD11 H  1   0.810 0.030 . 1 . . . A 18 ILE HD11 . 18563 1 
       221 . 1 1 19 19 ILE HD12 H  1   0.810 0.030 . 1 . . . A 18 ILE HD12 . 18563 1 
       222 . 1 1 19 19 ILE HD13 H  1   0.810 0.030 . 1 . . . A 18 ILE HD13 . 18563 1 
       223 . 1 1 19 19 ILE C    C 13 175.607 0.400 . 1 . . . A 18 ILE C    . 18563 1 
       224 . 1 1 19 19 ILE CA   C 13  59.194 0.400 . 1 . . . A 18 ILE CA   . 18563 1 
       225 . 1 1 19 19 ILE CB   C 13  39.464 0.400 . 1 . . . A 18 ILE CB   . 18563 1 
       226 . 1 1 19 19 ILE CG1  C 13  26.746 0.400 . 1 . . . A 18 ILE CG1  . 18563 1 
       227 . 1 1 19 19 ILE CG2  C 13  17.191 0.400 . 1 . . . A 18 ILE CG2  . 18563 1 
       228 . 1 1 19 19 ILE CD1  C 13  12.378 0.400 . 1 . . . A 18 ILE CD1  . 18563 1 
       229 . 1 1 19 19 ILE N    N 15 118.060 0.400 . 1 . . . A 18 ILE N    . 18563 1 
       230 . 1 1 20 20 THR H    H  1   8.175 0.030 . 1 . . . A 19 THR H    . 18563 1 
       231 . 1 1 20 20 THR HA   H  1   3.789 0.030 . 1 . . . A 19 THR HA   . 18563 1 
       232 . 1 1 20 20 THR HB   H  1   4.050 0.030 . 1 . . . A 19 THR HB   . 18563 1 
       233 . 1 1 20 20 THR HG21 H  1   1.239 0.030 . 1 . . . A 19 THR HG21 . 18563 1 
       234 . 1 1 20 20 THR HG22 H  1   1.239 0.030 . 1 . . . A 19 THR HG22 . 18563 1 
       235 . 1 1 20 20 THR HG23 H  1   1.239 0.030 . 1 . . . A 19 THR HG23 . 18563 1 
       236 . 1 1 20 20 THR C    C 13 175.183 0.400 . 1 . . . A 19 THR C    . 18563 1 
       237 . 1 1 20 20 THR CA   C 13  64.401 0.400 . 1 . . . A 19 THR CA   . 18563 1 
       238 . 1 1 20 20 THR CB   C 13  68.911 0.400 . 1 . . . A 19 THR CB   . 18563 1 
       239 . 1 1 20 20 THR CG2  C 13  22.240 0.400 . 1 . . . A 19 THR CG2  . 18563 1 
       240 . 1 1 20 20 THR N    N 15 118.357 0.400 . 1 . . . A 19 THR N    . 18563 1 
       241 . 1 1 21 21 SER H    H  1   9.380 0.030 . 1 . . . A 20 SER H    . 18563 1 
       242 . 1 1 21 21 SER HA   H  1   3.812 0.030 . 1 . . . A 20 SER HA   . 18563 1 
       243 . 1 1 21 21 SER HB2  H  1   3.957 0.030 . 2 . . . A 20 SER HB2  . 18563 1 
       244 . 1 1 21 21 SER HB3  H  1   4.204 0.030 . 2 . . . A 20 SER HB3  . 18563 1 
       245 . 1 1 21 21 SER C    C 13 173.321 0.400 . 1 . . . A 20 SER C    . 18563 1 
       246 . 1 1 21 21 SER CA   C 13  61.141 0.400 . 1 . . . A 20 SER CA   . 18563 1 
       247 . 1 1 21 21 SER CB   C 13  62.412 0.400 . 1 . . . A 20 SER CB   . 18563 1 
       248 . 1 1 21 21 SER N    N 15 118.784 0.400 . 1 . . . A 20 SER N    . 18563 1 
       249 . 1 1 22 22 GLU H    H  1   8.166 0.030 . 1 . . . A 21 GLU H    . 18563 1 
       250 . 1 1 22 22 GLU HA   H  1   4.463 0.030 . 1 . . . A 21 GLU HA   . 18563 1 
       251 . 1 1 22 22 GLU HB2  H  1   2.001 0.030 . 2 . . . A 21 GLU HB2  . 18563 1 
       252 . 1 1 22 22 GLU HB3  H  1   2.103 0.030 . 2 . . . A 21 GLU HB3  . 18563 1 
       253 . 1 1 22 22 GLU HG2  H  1   2.156 0.030 . 2 . . . A 21 GLU HG2  . 18563 1 
       254 . 1 1 22 22 GLU HG3  H  1   2.225 0.030 . 2 . . . A 21 GLU HG3  . 18563 1 
       255 . 1 1 22 22 GLU C    C 13 175.551 0.400 . 1 . . . A 21 GLU C    . 18563 1 
       256 . 1 1 22 22 GLU CA   C 13  55.587 0.400 . 1 . . . A 21 GLU CA   . 18563 1 
       257 . 1 1 22 22 GLU CB   C 13  30.999 0.400 . 1 . . . A 21 GLU CB   . 18563 1 
       258 . 1 1 22 22 GLU CG   C 13  36.337 0.400 . 1 . . . A 21 GLU CG   . 18563 1 
       259 . 1 1 22 22 GLU N    N 15 121.841 0.400 . 1 . . . A 21 GLU N    . 18563 1 
       260 . 1 1 23 23 CYS H    H  1   8.549 0.030 . 1 . . . A 22 CYS H    . 18563 1 
       261 . 1 1 23 23 CYS HA   H  1   5.020 0.030 . 1 . . . A 22 CYS HA   . 18563 1 
       262 . 1 1 23 23 CYS HB2  H  1   2.918 0.030 . 2 . . . A 22 CYS HB2  . 18563 1 
       263 . 1 1 23 23 CYS HB3  H  1   2.765 0.030 . 2 . . . A 22 CYS HB3  . 18563 1 
       264 . 1 1 23 23 CYS C    C 13 175.284 0.400 . 1 . . . A 22 CYS C    . 18563 1 
       265 . 1 1 23 23 CYS CA   C 13  57.038 0.400 . 1 . . . A 22 CYS CA   . 18563 1 
       266 . 1 1 23 23 CYS CB   C 13  27.138 0.400 . 1 . . . A 22 CYS CB   . 18563 1 
       267 . 1 1 23 23 CYS N    N 15 122.463 0.400 . 1 . . . A 22 CYS N    . 18563 1 
       268 . 1 1 24 24 VAL H    H  1   8.526 0.030 . 1 . . . A 23 VAL H    . 18563 1 
       269 . 1 1 24 24 VAL HA   H  1   4.174 0.030 . 1 . . . A 23 VAL HA   . 18563 1 
       270 . 1 1 24 24 VAL HB   H  1   1.753 0.030 . 1 . . . A 23 VAL HB   . 18563 1 
       271 . 1 1 24 24 VAL HG11 H  1   0.583 0.030 . 1 . . . A 23 VAL HG11 . 18563 1 
       272 . 1 1 24 24 VAL HG12 H  1   0.583 0.030 . 1 . . . A 23 VAL HG12 . 18563 1 
       273 . 1 1 24 24 VAL HG13 H  1   0.583 0.030 . 1 . . . A 23 VAL HG13 . 18563 1 
       274 . 1 1 24 24 VAL HG21 H  1   0.787 0.030 . 1 . . . A 23 VAL HG21 . 18563 1 
       275 . 1 1 24 24 VAL HG22 H  1   0.787 0.030 . 1 . . . A 23 VAL HG22 . 18563 1 
       276 . 1 1 24 24 VAL HG23 H  1   0.787 0.030 . 1 . . . A 23 VAL HG23 . 18563 1 
       277 . 1 1 24 24 VAL C    C 13 172.519 0.400 . 1 . . . A 23 VAL C    . 18563 1 
       278 . 1 1 24 24 VAL CA   C 13  61.097 0.400 . 1 . . . A 23 VAL CA   . 18563 1 
       279 . 1 1 24 24 VAL CB   C 13  34.726 0.400 . 1 . . . A 23 VAL CB   . 18563 1 
       280 . 1 1 24 24 VAL CG1  C 13  20.909 0.400 . 1 . . . A 23 VAL CG1  . 18563 1 
       281 . 1 1 24 24 VAL CG2  C 13  23.011 0.400 . 1 . . . A 23 VAL CG2  . 18563 1 
       282 . 1 1 24 24 VAL N    N 15 129.771 0.400 . 1 . . . A 23 VAL N    . 18563 1 
       283 . 1 1 25 25 MET H    H  1   8.267 0.030 . 1 . . . A 24 MET H    . 18563 1 
       284 . 1 1 25 25 MET HA   H  1   4.956 0.030 . 1 . . . A 24 MET HA   . 18563 1 
       285 . 1 1 25 25 MET HB2  H  1   1.760 0.030 . 1 . . . A 24 MET HB2  . 18563 1 
       286 . 1 1 25 25 MET HB3  H  1   1.760 0.030 . 1 . . . A 24 MET HB3  . 18563 1 
       287 . 1 1 25 25 MET HG2  H  1   2.225 0.030 . 2 . . . A 24 MET HG2  . 18563 1 
       288 . 1 1 25 25 MET HG3  H  1   2.066 0.030 . 2 . . . A 24 MET HG3  . 18563 1 
       289 . 1 1 25 25 MET HE1  H  1   1.930 0.030 . 1 . . . A 24 MET HE1  . 18563 1 
       290 . 1 1 25 25 MET HE2  H  1   1.930 0.030 . 1 . . . A 24 MET HE2  . 18563 1 
       291 . 1 1 25 25 MET HE3  H  1   1.930 0.030 . 1 . . . A 24 MET HE3  . 18563 1 
       292 . 1 1 25 25 MET C    C 13 173.812 0.400 . 1 . . . A 24 MET C    . 18563 1 
       293 . 1 1 25 25 MET CA   C 13  53.725 0.400 . 1 . . . A 24 MET CA   . 18563 1 
       294 . 1 1 25 25 MET CB   C 13  35.325 0.400 . 1 . . . A 24 MET CB   . 18563 1 
       295 . 1 1 25 25 MET CG   C 13  31.215 0.400 . 1 . . . A 24 MET CG   . 18563 1 
       296 . 1 1 25 25 MET CE   C 13  16.424 0.400 . 1 . . . A 24 MET CE   . 18563 1 
       297 . 1 1 25 25 MET N    N 15 124.972 0.400 . 1 . . . A 24 MET N    . 18563 1 
       298 . 1 1 26 26 LEU H    H  1   9.073 0.030 . 1 . . . A 25 LEU H    . 18563 1 
       299 . 1 1 26 26 LEU HA   H  1   4.194 0.030 . 1 . . . A 25 LEU HA   . 18563 1 
       300 . 1 1 26 26 LEU HB2  H  1   1.124 0.030 . 1 . . . A 25 LEU HB2  . 18563 1 
       301 . 1 1 26 26 LEU HB3  H  1  -0.294 0.030 . 1 . . . A 25 LEU HB3  . 18563 1 
       302 . 1 1 26 26 LEU HG   H  1   0.879 0.030 . 1 . . . A 25 LEU HG   . 18563 1 
       303 . 1 1 26 26 LEU HD11 H  1  -0.227 0.030 . 1 . . . A 25 LEU HD11 . 18563 1 
       304 . 1 1 26 26 LEU HD12 H  1  -0.227 0.030 . 1 . . . A 25 LEU HD12 . 18563 1 
       305 . 1 1 26 26 LEU HD13 H  1  -0.227 0.030 . 1 . . . A 25 LEU HD13 . 18563 1 
       306 . 1 1 26 26 LEU HD21 H  1   0.270 0.030 . 1 . . . A 25 LEU HD21 . 18563 1 
       307 . 1 1 26 26 LEU HD22 H  1   0.270 0.030 . 1 . . . A 25 LEU HD22 . 18563 1 
       308 . 1 1 26 26 LEU HD23 H  1   0.270 0.030 . 1 . . . A 25 LEU HD23 . 18563 1 
       309 . 1 1 26 26 LEU C    C 13 174.737 0.400 . 1 . . . A 25 LEU C    . 18563 1 
       310 . 1 1 26 26 LEU CA   C 13  52.881 0.400 . 1 . . . A 25 LEU CA   . 18563 1 
       311 . 1 1 26 26 LEU CB   C 13  40.501 0.400 . 1 . . . A 25 LEU CB   . 18563 1 
       312 . 1 1 26 26 LEU CG   C 13  25.663 0.400 . 1 . . . A 25 LEU CG   . 18563 1 
       313 . 1 1 26 26 LEU CD1  C 13  24.725 0.400 . 1 . . . A 25 LEU CD1  . 18563 1 
       314 . 1 1 26 26 LEU CD2  C 13  21.666 0.400 . 1 . . . A 25 LEU CD2  . 18563 1 
       315 . 1 1 26 26 LEU N    N 15 126.968 0.400 . 1 . . . A 25 LEU N    . 18563 1 
       316 . 1 1 27 27 ALA H    H  1   8.046 0.030 . 1 . . . A 26 ALA H    . 18563 1 
       317 . 1 1 27 27 ALA HA   H  1   5.429 0.030 . 1 . . . A 26 ALA HA   . 18563 1 
       318 . 1 1 27 27 ALA HB1  H  1   1.372 0.030 . 1 . . . A 26 ALA HB1  . 18563 1 
       319 . 1 1 27 27 ALA HB2  H  1   1.372 0.030 . 1 . . . A 26 ALA HB2  . 18563 1 
       320 . 1 1 27 27 ALA HB3  H  1   1.372 0.030 . 1 . . . A 26 ALA HB3  . 18563 1 
       321 . 1 1 27 27 ALA C    C 13 175.763 0.400 . 1 . . . A 26 ALA C    . 18563 1 
       322 . 1 1 27 27 ALA CA   C 13  51.119 0.400 . 1 . . . A 26 ALA CA   . 18563 1 
       323 . 1 1 27 27 ALA CB   C 13  22.554 0.400 . 1 . . . A 26 ALA CB   . 18563 1 
       324 . 1 1 27 27 ALA N    N 15 123.951 0.400 . 1 . . . A 26 ALA N    . 18563 1 
       325 . 1 1 28 28 CYS H    H  1   9.387 0.030 . 1 . . . A 27 CYS H    . 18563 1 
       326 . 1 1 28 28 CYS HA   H  1   5.429 0.030 . 1 . . . A 27 CYS HA   . 18563 1 
       327 . 1 1 28 28 CYS HB2  H  1   2.948 0.030 . 1 . . . A 27 CYS HB2  . 18563 1 
       328 . 1 1 28 28 CYS HB3  H  1   2.948 0.030 . 1 . . . A 27 CYS HB3  . 18563 1 
       329 . 1 1 28 28 CYS C    C 13 172.953 0.400 . 1 . . . A 27 CYS C    . 18563 1 
       330 . 1 1 28 28 CYS CA   C 13  56.062 0.400 . 1 . . . A 27 CYS CA   . 18563 1 
       331 . 1 1 28 28 CYS CB   C 13  31.322 0.400 . 1 . . . A 27 CYS CB   . 18563 1 
       332 . 1 1 28 28 CYS N    N 15 119.136 0.400 . 1 . . . A 27 CYS N    . 18563 1 
       333 . 1 1 29 29 GLU H    H  1   9.525 0.030 . 1 . . . A 28 GLU H    . 18563 1 
       334 . 1 1 29 29 GLU HA   H  1   5.252 0.030 . 1 . . . A 28 GLU HA   . 18563 1 
       335 . 1 1 29 29 GLU HB2  H  1   2.012 0.030 . 2 . . . A 28 GLU HB2  . 18563 1 
       336 . 1 1 29 29 GLU HB3  H  1   1.835 0.030 . 2 . . . A 28 GLU HB3  . 18563 1 
       337 . 1 1 29 29 GLU HG2  H  1   2.009 0.030 . 2 . . . A 28 GLU HG2  . 18563 1 
       338 . 1 1 29 29 GLU HG3  H  1   1.794 0.030 . 2 . . . A 28 GLU HG3  . 18563 1 
       339 . 1 1 29 29 GLU C    C 13 176.008 0.400 . 1 . . . A 28 GLU C    . 18563 1 
       340 . 1 1 29 29 GLU CA   C 13  54.558 0.400 . 1 . . . A 28 GLU CA   . 18563 1 
       341 . 1 1 29 29 GLU CB   C 13  32.933 0.400 . 1 . . . A 28 GLU CB   . 18563 1 
       342 . 1 1 29 29 GLU CG   C 13  35.657 0.400 . 1 . . . A 28 GLU CG   . 18563 1 
       343 . 1 1 29 29 GLU N    N 15 128.022 0.400 . 1 . . . A 28 GLU N    . 18563 1 
       344 . 1 1 30 30 VAL H    H  1   8.692 0.030 . 1 . . . A 29 VAL H    . 18563 1 
       345 . 1 1 30 30 VAL HA   H  1   5.326 0.030 . 1 . . . A 29 VAL HA   . 18563 1 
       346 . 1 1 30 30 VAL HB   H  1   2.055 0.030 . 1 . . . A 29 VAL HB   . 18563 1 
       347 . 1 1 30 30 VAL HG11 H  1   0.611 0.030 . 1 . . . A 29 VAL HG11 . 18563 1 
       348 . 1 1 30 30 VAL HG12 H  1   0.611 0.030 . 1 . . . A 29 VAL HG12 . 18563 1 
       349 . 1 1 30 30 VAL HG13 H  1   0.611 0.030 . 1 . . . A 29 VAL HG13 . 18563 1 
       350 . 1 1 30 30 VAL HG21 H  1   0.823 0.030 . 1 . . . A 29 VAL HG21 . 18563 1 
       351 . 1 1 30 30 VAL HG22 H  1   0.823 0.030 . 1 . . . A 29 VAL HG22 . 18563 1 
       352 . 1 1 30 30 VAL HG23 H  1   0.823 0.030 . 1 . . . A 29 VAL HG23 . 18563 1 
       353 . 1 1 30 30 VAL C    C 13 175.785 0.400 . 1 . . . A 29 VAL C    . 18563 1 
       354 . 1 1 30 30 VAL CA   C 13  58.840 0.400 . 1 . . . A 29 VAL CA   . 18563 1 
       355 . 1 1 30 30 VAL CB   C 13  34.256 0.400 . 1 . . . A 29 VAL CB   . 18563 1 
       356 . 1 1 30 30 VAL CG1  C 13  22.000 0.400 . 1 . . . A 29 VAL CG1  . 18563 1 
       357 . 1 1 30 30 VAL CG2  C 13  18.108 0.400 . 1 . . . A 29 VAL CG2  . 18563 1 
       358 . 1 1 30 30 VAL N    N 15 118.752 0.400 . 1 . . . A 29 VAL N    . 18563 1 
       359 . 1 1 31 31 ASP H    H  1   8.596 0.030 . 1 . . . A 30 ASP H    . 18563 1 
       360 . 1 1 31 31 ASP HA   H  1   4.351 0.030 . 1 . . . A 30 ASP HA   . 18563 1 
       361 . 1 1 31 31 ASP HB2  H  1   3.017 0.030 . 2 . . . A 30 ASP HB2  . 18563 1 
       362 . 1 1 31 31 ASP HB3  H  1   2.394 0.030 . 2 . . . A 30 ASP HB3  . 18563 1 
       363 . 1 1 31 31 ASP C    C 13 175.674 0.400 . 1 . . . A 30 ASP C    . 18563 1 
       364 . 1 1 31 31 ASP CA   C 13  54.022 0.400 . 1 . . . A 30 ASP CA   . 18563 1 
       365 . 1 1 31 31 ASP CB   C 13  40.133 0.400 . 1 . . . A 30 ASP CB   . 18563 1 
       366 . 1 1 31 31 ASP N    N 15 116.939 0.400 . 1 . . . A 30 ASP N    . 18563 1 
       367 . 1 1 32 32 ARG H    H  1   6.891 0.030 . 1 . . . A 31 ARG H    . 18563 1 
       368 . 1 1 32 32 ARG HA   H  1   4.629 0.030 . 1 . . . A 31 ARG HA   . 18563 1 
       369 . 1 1 32 32 ARG HB2  H  1   1.659 0.030 . 2 . . . A 31 ARG HB2  . 18563 1 
       370 . 1 1 32 32 ARG HB3  H  1   1.868 0.030 . 2 . . . A 31 ARG HB3  . 18563 1 
       371 . 1 1 32 32 ARG HG2  H  1   1.631 0.030 . 1 . . . A 31 ARG HG2  . 18563 1 
       372 . 1 1 32 32 ARG HG3  H  1   1.631 0.030 . 1 . . . A 31 ARG HG3  . 18563 1 
       373 . 1 1 32 32 ARG HD2  H  1   3.086 0.030 . 2 . . . A 31 ARG HD2  . 18563 1 
       374 . 1 1 32 32 ARG HD3  H  1   3.221 0.030 . 2 . . . A 31 ARG HD3  . 18563 1 
       375 . 1 1 32 32 ARG HE   H  1   7.699 0.030 . 1 . . . A 31 ARG HE   . 18563 1 
       376 . 1 1 32 32 ARG C    C 13 175.975 0.400 . 1 . . . A 31 ARG C    . 18563 1 
       377 . 1 1 32 32 ARG CA   C 13  54.401 0.400 . 1 . . . A 31 ARG CA   . 18563 1 
       378 . 1 1 32 32 ARG CB   C 13  32.140 0.400 . 1 . . . A 31 ARG CB   . 18563 1 
       379 . 1 1 32 32 ARG CG   C 13  26.381 0.400 . 1 . . . A 31 ARG CG   . 18563 1 
       380 . 1 1 32 32 ARG CD   C 13  43.313 0.400 . 1 . . . A 31 ARG CD   . 18563 1 
       381 . 1 1 32 32 ARG N    N 15 117.535 0.400 . 1 . . . A 31 ARG N    . 18563 1 
       382 . 1 1 32 32 ARG NE   N 15  84.985 0.400 . 1 . . . A 31 ARG NE   . 18563 1 
       383 . 1 1 33 33 GLU H    H  1   8.889 0.030 . 1 . . . A 32 GLU H    . 18563 1 
       384 . 1 1 33 33 GLU HA   H  1   3.607 0.030 . 1 . . . A 32 GLU HA   . 18563 1 
       385 . 1 1 33 33 GLU HB2  H  1   1.920 0.030 . 1 . . . A 32 GLU HB2  . 18563 1 
       386 . 1 1 33 33 GLU HB3  H  1   1.920 0.030 . 1 . . . A 32 GLU HB3  . 18563 1 
       387 . 1 1 33 33 GLU HG2  H  1   2.216 0.030 . 1 . . . A 32 GLU HG2  . 18563 1 
       388 . 1 1 33 33 GLU HG3  H  1   2.216 0.030 . 1 . . . A 32 GLU HG3  . 18563 1 
       389 . 1 1 33 33 GLU C    C 13 175.919 0.400 . 1 . . . A 32 GLU C    . 18563 1 
       390 . 1 1 33 33 GLU CA   C 13  59.654 0.400 . 1 . . . A 32 GLU CA   . 18563 1 
       391 . 1 1 33 33 GLU CB   C 13  29.021 0.400 . 1 . . . A 32 GLU CB   . 18563 1 
       392 . 1 1 33 33 GLU CG   C 13  36.318 0.400 . 1 . . . A 32 GLU CG   . 18563 1 
       393 . 1 1 33 33 GLU N    N 15 122.133 0.400 . 1 . . . A 32 GLU N    . 18563 1 
       394 . 1 1 34 34 ASP H    H  1   8.353 0.030 . 1 . . . A 33 ASP H    . 18563 1 
       395 . 1 1 34 34 ASP HA   H  1   4.512 0.030 . 1 . . . A 33 ASP HA   . 18563 1 
       396 . 1 1 34 34 ASP HB2  H  1   2.857 0.030 . 2 . . . A 33 ASP HB2  . 18563 1 
       397 . 1 1 34 34 ASP HB3  H  1   2.547 0.030 . 2 . . . A 33 ASP HB3  . 18563 1 
       398 . 1 1 34 34 ASP C    C 13 176.822 0.400 . 1 . . . A 33 ASP C    . 18563 1 
       399 . 1 1 34 34 ASP CA   C 13  52.624 0.400 . 1 . . . A 33 ASP CA   . 18563 1 
       400 . 1 1 34 34 ASP CB   C 13  39.605 0.400 . 1 . . . A 33 ASP CB   . 18563 1 
       401 . 1 1 34 34 ASP N    N 15 115.275 0.400 . 1 . . . A 33 ASP N    . 18563 1 
       402 . 1 1 35 35 ALA H    H  1   7.203 0.030 . 1 . . . A 34 ALA H    . 18563 1 
       403 . 1 1 35 35 ALA HA   H  1   4.514 0.030 . 1 . . . A 34 ALA HA   . 18563 1 
       404 . 1 1 35 35 ALA HB1  H  1   1.303 0.030 . 1 . . . A 34 ALA HB1  . 18563 1 
       405 . 1 1 35 35 ALA HB2  H  1   1.303 0.030 . 1 . . . A 34 ALA HB2  . 18563 1 
       406 . 1 1 35 35 ALA HB3  H  1   1.303 0.030 . 1 . . . A 34 ALA HB3  . 18563 1 
       407 . 1 1 35 35 ALA C    C 13 175.128 0.400 . 1 . . . A 34 ALA C    . 18563 1 
       408 . 1 1 35 35 ALA CA   C 13  50.433 0.400 . 1 . . . A 34 ALA CA   . 18563 1 
       409 . 1 1 35 35 ALA CB   C 13  19.530 0.400 . 1 . . . A 34 ALA CB   . 18563 1 
       410 . 1 1 35 35 ALA N    N 15 122.962 0.400 . 1 . . . A 34 ALA N    . 18563 1 
       411 . 1 1 36 36 PRO HA   H  1   4.759 0.030 . 1 . . . A 35 PRO HA   . 18563 1 
       412 . 1 1 36 36 PRO HB2  H  1   2.237 0.030 . 2 . . . A 35 PRO HB2  . 18563 1 
       413 . 1 1 36 36 PRO HB3  H  1   1.984 0.030 . 2 . . . A 35 PRO HB3  . 18563 1 
       414 . 1 1 36 36 PRO HG2  H  1   2.059 0.030 . 2 . . . A 35 PRO HG2  . 18563 1 
       415 . 1 1 36 36 PRO HG3  H  1   2.019 0.030 . 2 . . . A 35 PRO HG3  . 18563 1 
       416 . 1 1 36 36 PRO HD2  H  1   3.979 0.030 . 2 . . . A 35 PRO HD2  . 18563 1 
       417 . 1 1 36 36 PRO HD3  H  1   3.665 0.030 . 2 . . . A 35 PRO HD3  . 18563 1 
       418 . 1 1 36 36 PRO C    C 13 175.988 0.400 . 1 . . . A 35 PRO C    . 18563 1 
       419 . 1 1 36 36 PRO CA   C 13  61.652 0.400 . 1 . . . A 35 PRO CA   . 18563 1 
       420 . 1 1 36 36 PRO CB   C 13  32.270 0.400 . 1 . . . A 35 PRO CB   . 18563 1 
       421 . 1 1 36 36 PRO CG   C 13  26.466 0.400 . 1 . . . A 35 PRO CG   . 18563 1 
       422 . 1 1 36 36 PRO CD   C 13  50.561 0.400 . 1 . . . A 35 PRO CD   . 18563 1 
       423 . 1 1 37 37 VAL H    H  1   8.274 0.030 . 1 . . . A 36 VAL H    . 18563 1 
       424 . 1 1 37 37 VAL HA   H  1   5.014 0.030 . 1 . . . A 36 VAL HA   . 18563 1 
       425 . 1 1 37 37 VAL HB   H  1   1.890 0.030 . 1 . . . A 36 VAL HB   . 18563 1 
       426 . 1 1 37 37 VAL HG11 H  1   0.558 0.030 . 1 . . . A 36 VAL HG11 . 18563 1 
       427 . 1 1 37 37 VAL HG12 H  1   0.558 0.030 . 1 . . . A 36 VAL HG12 . 18563 1 
       428 . 1 1 37 37 VAL HG13 H  1   0.558 0.030 . 1 . . . A 36 VAL HG13 . 18563 1 
       429 . 1 1 37 37 VAL HG21 H  1   0.499 0.030 . 1 . . . A 36 VAL HG21 . 18563 1 
       430 . 1 1 37 37 VAL HG22 H  1   0.499 0.030 . 1 . . . A 36 VAL HG22 . 18563 1 
       431 . 1 1 37 37 VAL HG23 H  1   0.499 0.030 . 1 . . . A 36 VAL HG23 . 18563 1 
       432 . 1 1 37 37 VAL C    C 13 175.295 0.400 . 1 . . . A 36 VAL C    . 18563 1 
       433 . 1 1 37 37 VAL CA   C 13  58.336 0.400 . 1 . . . A 36 VAL CA   . 18563 1 
       434 . 1 1 37 37 VAL CB   C 13  34.705 0.400 . 1 . . . A 36 VAL CB   . 18563 1 
       435 . 1 1 37 37 VAL CG1  C 13  21.987 0.400 . 1 . . . A 36 VAL CG1  . 18563 1 
       436 . 1 1 37 37 VAL CG2  C 13  18.380 0.400 . 1 . . . A 36 VAL CG2  . 18563 1 
       437 . 1 1 37 37 VAL N    N 15 110.336 0.400 . 1 . . . A 36 VAL N    . 18563 1 
       438 . 1 1 38 38 ARG H    H  1   8.228 0.030 . 1 . . . A 37 ARG H    . 18563 1 
       439 . 1 1 38 38 ARG HA   H  1   4.671 0.030 . 1 . . . A 37 ARG HA   . 18563 1 
       440 . 1 1 38 38 ARG HB2  H  1   1.633 0.030 . 2 . . . A 37 ARG HB2  . 18563 1 
       441 . 1 1 38 38 ARG HB3  H  1   1.585 0.030 . 2 . . . A 37 ARG HB3  . 18563 1 
       442 . 1 1 38 38 ARG HG2  H  1   1.629 0.030 . 2 . . . A 37 ARG HG2  . 18563 1 
       443 . 1 1 38 38 ARG HG3  H  1   1.562 0.030 . 2 . . . A 37 ARG HG3  . 18563 1 
       444 . 1 1 38 38 ARG HD2  H  1   3.183 0.030 . 1 . . . A 37 ARG HD2  . 18563 1 
       445 . 1 1 38 38 ARG HD3  H  1   3.183 0.030 . 1 . . . A 37 ARG HD3  . 18563 1 
       446 . 1 1 38 38 ARG HE   H  1   7.533 0.030 . 1 . . . A 37 ARG HE   . 18563 1 
       447 . 1 1 38 38 ARG C    C 13 173.723 0.400 . 1 . . . A 37 ARG C    . 18563 1 
       448 . 1 1 38 38 ARG CA   C 13  55.136 0.400 . 1 . . . A 37 ARG CA   . 18563 1 
       449 . 1 1 38 38 ARG CB   C 13  34.993 0.400 . 1 . . . A 37 ARG CB   . 18563 1 
       450 . 1 1 38 38 ARG CG   C 13  27.245 0.400 . 1 . . . A 37 ARG CG   . 18563 1 
       451 . 1 1 38 38 ARG CD   C 13  43.432 0.400 . 1 . . . A 37 ARG CD   . 18563 1 
       452 . 1 1 38 38 ARG N    N 15 120.074 0.400 . 1 . . . A 37 ARG N    . 18563 1 
       453 . 1 1 38 38 ARG NE   N 15  84.287 0.400 . 1 . . . A 37 ARG NE   . 18563 1 
       454 . 1 1 39 39 TRP H    H  1   8.889 0.030 . 1 . . . A 38 TRP H    . 18563 1 
       455 . 1 1 39 39 TRP HA   H  1   5.640 0.030 . 1 . . . A 38 TRP HA   . 18563 1 
       456 . 1 1 39 39 TRP HB2  H  1   2.974 0.030 . 1 . . . A 38 TRP HB2  . 18563 1 
       457 . 1 1 39 39 TRP HB3  H  1   2.870 0.030 . 1 . . . A 38 TRP HB3  . 18563 1 
       458 . 1 1 39 39 TRP HD1  H  1   7.072 0.030 . 1 . . . A 38 TRP HD1  . 18563 1 
       459 . 1 1 39 39 TRP HE1  H  1   9.952 0.030 . 1 . . . A 38 TRP HE1  . 18563 1 
       460 . 1 1 39 39 TRP HE3  H  1   6.331 0.030 . 1 . . . A 38 TRP HE3  . 18563 1 
       461 . 1 1 39 39 TRP HZ2  H  1   7.030 0.030 . 1 . . . A 38 TRP HZ2  . 18563 1 
       462 . 1 1 39 39 TRP HZ3  H  1   7.344 0.030 . 1 . . . A 38 TRP HZ3  . 18563 1 
       463 . 1 1 39 39 TRP HH2  H  1   6.321 0.030 . 1 . . . A 38 TRP HH2  . 18563 1 
       464 . 1 1 39 39 TRP C    C 13 175.618 0.400 . 1 . . . A 38 TRP C    . 18563 1 
       465 . 1 1 39 39 TRP CA   C 13  55.929 0.400 . 1 . . . A 38 TRP CA   . 18563 1 
       466 . 1 1 39 39 TRP CB   C 13  31.626 0.400 . 1 . . . A 38 TRP CB   . 18563 1 
       467 . 1 1 39 39 TRP CD1  C 13 127.482 0.400 . 1 . . . A 38 TRP CD1  . 18563 1 
       468 . 1 1 39 39 TRP CE3  C 13 124.095 0.400 . 1 . . . A 38 TRP CE3  . 18563 1 
       469 . 1 1 39 39 TRP CZ2  C 13 114.991 0.400 . 1 . . . A 38 TRP CZ2  . 18563 1 
       470 . 1 1 39 39 TRP CZ3  C 13 119.909 0.400 . 1 . . . A 38 TRP CZ3  . 18563 1 
       471 . 1 1 39 39 TRP CH2  C 13 121.355 0.400 . 1 . . . A 38 TRP CH2  . 18563 1 
       472 . 1 1 39 39 TRP N    N 15 122.663 0.400 . 1 . . . A 38 TRP N    . 18563 1 
       473 . 1 1 39 39 TRP NE1  N 15 129.221 0.400 . 1 . . . A 38 TRP NE1  . 18563 1 
       474 . 1 1 40 40 TYR H    H  1   9.558 0.030 . 1 . . . A 39 TYR H    . 18563 1 
       475 . 1 1 40 40 TYR HA   H  1   5.072 0.030 . 1 . . . A 39 TYR HA   . 18563 1 
       476 . 1 1 40 40 TYR HB2  H  1   2.779 0.030 . 1 . . . A 39 TYR HB2  . 18563 1 
       477 . 1 1 40 40 TYR HB3  H  1   2.501 0.030 . 1 . . . A 39 TYR HB3  . 18563 1 
       478 . 1 1 40 40 TYR HD1  H  1   6.686 0.030 . 1 . . . A 39 TYR HD1  . 18563 1 
       479 . 1 1 40 40 TYR HD2  H  1   6.686 0.030 . 1 . . . A 39 TYR HD2  . 18563 1 
       480 . 1 1 40 40 TYR HE1  H  1   6.603 0.030 . 1 . . . A 39 TYR HE1  . 18563 1 
       481 . 1 1 40 40 TYR HE2  H  1   6.603 0.030 . 1 . . . A 39 TYR HE2  . 18563 1 
       482 . 1 1 40 40 TYR C    C 13 174.459 0.400 . 1 . . . A 39 TYR C    . 18563 1 
       483 . 1 1 40 40 TYR CA   C 13  56.573 0.400 . 1 . . . A 39 TYR CA   . 18563 1 
       484 . 1 1 40 40 TYR CB   C 13  43.190 0.400 . 1 . . . A 39 TYR CB   . 18563 1 
       485 . 1 1 40 40 TYR CD1  C 13 132.597 0.400 . 1 . . . A 39 TYR CD1  . 18563 1 
       486 . 1 1 40 40 TYR CD2  C 13 132.597 0.400 . 1 . . . A 39 TYR CD2  . 18563 1 
       487 . 1 1 40 40 TYR CE1  C 13 117.682 0.400 . 1 . . . A 39 TYR CE1  . 18563 1 
       488 . 1 1 40 40 TYR CE2  C 13 117.682 0.400 . 1 . . . A 39 TYR CE2  . 18563 1 
       489 . 1 1 40 40 TYR N    N 15 118.808 0.400 . 1 . . . A 39 TYR N    . 18563 1 
       490 . 1 1 41 41 LYS H    H  1   9.093 0.030 . 1 . . . A 40 LYS H    . 18563 1 
       491 . 1 1 41 41 LYS HA   H  1   4.624 0.030 . 1 . . . A 40 LYS HA   . 18563 1 
       492 . 1 1 41 41 LYS HB2  H  1   1.507 0.030 . 2 . . . A 40 LYS HB2  . 18563 1 
       493 . 1 1 41 41 LYS HB3  H  1   1.099 0.030 . 2 . . . A 40 LYS HB3  . 18563 1 
       494 . 1 1 41 41 LYS HG2  H  1   0.590 0.030 . 2 . . . A 40 LYS HG2  . 18563 1 
       495 . 1 1 41 41 LYS HG3  H  1  -0.108 0.030 . 2 . . . A 40 LYS HG3  . 18563 1 
       496 . 1 1 41 41 LYS HD2  H  1   1.275 0.030 . 2 . . . A 40 LYS HD2  . 18563 1 
       497 . 1 1 41 41 LYS HD3  H  1   0.944 0.030 . 2 . . . A 40 LYS HD3  . 18563 1 
       498 . 1 1 41 41 LYS HE2  H  1   2.753 0.030 . 2 . . . A 40 LYS HE2  . 18563 1 
       499 . 1 1 41 41 LYS HE3  H  1   2.487 0.030 . 2 . . . A 40 LYS HE3  . 18563 1 
       500 . 1 1 41 41 LYS C    C 13 176.610 0.400 . 1 . . . A 40 LYS C    . 18563 1 
       501 . 1 1 41 41 LYS CA   C 13  54.556 0.400 . 1 . . . A 40 LYS CA   . 18563 1 
       502 . 1 1 41 41 LYS CB   C 13  34.697 0.400 . 1 . . . A 40 LYS CB   . 18563 1 
       503 . 1 1 41 41 LYS CG   C 13  24.684 0.400 . 1 . . . A 40 LYS CG   . 18563 1 
       504 . 1 1 41 41 LYS CD   C 13  28.458 0.400 . 1 . . . A 40 LYS CD   . 18563 1 
       505 . 1 1 41 41 LYS CE   C 13  43.250 0.400 . 1 . . . A 40 LYS CE   . 18563 1 
       506 . 1 1 41 41 LYS N    N 15 121.010 0.400 . 1 . . . A 40 LYS N    . 18563 1 
       507 . 1 1 42 42 ASP H    H  1   9.894 0.030 . 1 . . . A 41 ASP H    . 18563 1 
       508 . 1 1 42 42 ASP HA   H  1   4.374 0.030 . 1 . . . A 41 ASP HA   . 18563 1 
       509 . 1 1 42 42 ASP HB2  H  1   2.887 0.030 . 2 . . . A 41 ASP HB2  . 18563 1 
       510 . 1 1 42 42 ASP HB3  H  1   2.668 0.030 . 2 . . . A 41 ASP HB3  . 18563 1 
       511 . 1 1 42 42 ASP C    C 13 176.298 0.400 . 1 . . . A 41 ASP C    . 18563 1 
       512 . 1 1 42 42 ASP CA   C 13  55.648 0.400 . 1 . . . A 41 ASP CA   . 18563 1 
       513 . 1 1 42 42 ASP CB   C 13  39.829 0.400 . 1 . . . A 41 ASP CB   . 18563 1 
       514 . 1 1 42 42 ASP N    N 15 130.021 0.400 . 1 . . . A 41 ASP N    . 18563 1 
       515 . 1 1 43 43 GLY H    H  1   8.868 0.030 . 1 . . . A 42 GLY H    . 18563 1 
       516 . 1 1 43 43 GLY HA2  H  1   4.212 0.030 . 2 . . . A 42 GLY HA2  . 18563 1 
       517 . 1 1 43 43 GLY HA3  H  1   3.633 0.030 . 2 . . . A 42 GLY HA3  . 18563 1 
       518 . 1 1 43 43 GLY C    C 13 173.849 0.400 . 1 . . . A 42 GLY C    . 18563 1 
       519 . 1 1 43 43 GLY CA   C 13  45.261 0.400 . 1 . . . A 42 GLY CA   . 18563 1 
       520 . 1 1 43 43 GLY N    N 15 102.535 0.400 . 1 . . . A 42 GLY N    . 18563 1 
       521 . 1 1 44 44 GLN H    H  1   8.055 0.030 . 1 . . . A 43 GLN H    . 18563 1 
       522 . 1 1 44 44 GLN HA   H  1   4.837 0.030 . 1 . . . A 43 GLN HA   . 18563 1 
       523 . 1 1 44 44 GLN HB2  H  1   2.193 0.030 . 2 . . . A 43 GLN HB2  . 18563 1 
       524 . 1 1 44 44 GLN HB3  H  1   2.067 0.030 . 2 . . . A 43 GLN HB3  . 18563 1 
       525 . 1 1 44 44 GLN HG2  H  1   2.422 0.030 . 2 . . . A 43 GLN HG2  . 18563 1 
       526 . 1 1 44 44 GLN HG3  H  1   2.391 0.030 . 2 . . . A 43 GLN HG3  . 18563 1 
       527 . 1 1 44 44 GLN HE21 H  1   7.637 0.030 . 2 . . . A 43 GLN HE21 . 18563 1 
       528 . 1 1 44 44 GLN HE22 H  1   6.883 0.030 . 2 . . . A 43 GLN HE22 . 18563 1 
       529 . 1 1 44 44 GLN C    C 13 175.261 0.400 . 1 . . . A 43 GLN C    . 18563 1 
       530 . 1 1 44 44 GLN CA   C 13  53.549 0.400 . 1 . . . A 43 GLN CA   . 18563 1 
       531 . 1 1 44 44 GLN CB   C 13  30.897 0.400 . 1 . . . A 43 GLN CB   . 18563 1 
       532 . 1 1 44 44 GLN CG   C 13  33.539 0.400 . 1 . . . A 43 GLN CG   . 18563 1 
       533 . 1 1 44 44 GLN N    N 15 119.978 0.400 . 1 . . . A 43 GLN N    . 18563 1 
       534 . 1 1 44 44 GLN NE2  N 15 112.608 0.400 . 1 . . . A 43 GLN NE2  . 18563 1 
       535 . 1 1 45 45 GLU H    H  1   9.200 0.030 . 1 . . . A 44 GLU H    . 18563 1 
       536 . 1 1 45 45 GLU HA   H  1   3.870 0.030 . 1 . . . A 44 GLU HA   . 18563 1 
       537 . 1 1 45 45 GLU HB2  H  1   1.810 0.030 . 1 . . . A 44 GLU HB2  . 18563 1 
       538 . 1 1 45 45 GLU HB3  H  1   1.810 0.030 . 1 . . . A 44 GLU HB3  . 18563 1 
       539 . 1 1 45 45 GLU HG2  H  1   2.042 0.030 . 2 . . . A 44 GLU HG2  . 18563 1 
       540 . 1 1 45 45 GLU HG3  H  1   2.187 0.030 . 2 . . . A 44 GLU HG3  . 18563 1 
       541 . 1 1 45 45 GLU C    C 13 176.844 0.400 . 1 . . . A 44 GLU C    . 18563 1 
       542 . 1 1 45 45 GLU CA   C 13  57.655 0.400 . 1 . . . A 44 GLU CA   . 18563 1 
       543 . 1 1 45 45 GLU CB   C 13  29.154 0.400 . 1 . . . A 44 GLU CB   . 18563 1 
       544 . 1 1 45 45 GLU CG   C 13  35.987 0.400 . 1 . . . A 44 GLU CG   . 18563 1 
       545 . 1 1 45 45 GLU N    N 15 127.656 0.400 . 1 . . . A 44 GLU N    . 18563 1 
       546 . 1 1 46 46 VAL H    H  1   8.428 0.030 . 1 . . . A 45 VAL H    . 18563 1 
       547 . 1 1 46 46 VAL HA   H  1   3.957 0.030 . 1 . . . A 45 VAL HA   . 18563 1 
       548 . 1 1 46 46 VAL HB   H  1   1.884 0.030 . 1 . . . A 45 VAL HB   . 18563 1 
       549 . 1 1 46 46 VAL HG11 H  1   0.827 0.030 . 1 . . . A 45 VAL HG11 . 18563 1 
       550 . 1 1 46 46 VAL HG12 H  1   0.827 0.030 . 1 . . . A 45 VAL HG12 . 18563 1 
       551 . 1 1 46 46 VAL HG13 H  1   0.827 0.030 . 1 . . . A 45 VAL HG13 . 18563 1 
       552 . 1 1 46 46 VAL HG21 H  1   0.913 0.030 . 1 . . . A 45 VAL HG21 . 18563 1 
       553 . 1 1 46 46 VAL HG22 H  1   0.913 0.030 . 1 . . . A 45 VAL HG22 . 18563 1 
       554 . 1 1 46 46 VAL HG23 H  1   0.913 0.030 . 1 . . . A 45 VAL HG23 . 18563 1 
       555 . 1 1 46 46 VAL C    C 13 174.882 0.400 . 1 . . . A 45 VAL C    . 18563 1 
       556 . 1 1 46 46 VAL CA   C 13  62.492 0.400 . 1 . . . A 45 VAL CA   . 18563 1 
       557 . 1 1 46 46 VAL CB   C 13  32.589 0.400 . 1 . . . A 45 VAL CB   . 18563 1 
       558 . 1 1 46 46 VAL CG1  C 13  21.880 0.400 . 1 . . . A 45 VAL CG1  . 18563 1 
       559 . 1 1 46 46 VAL CG2  C 13  21.411 0.400 . 1 . . . A 45 VAL CG2  . 18563 1 
       560 . 1 1 46 46 VAL N    N 15 125.568 0.400 . 1 . . . A 45 VAL N    . 18563 1 
       561 . 1 1 47 47 GLU H    H  1   8.199 0.030 . 1 . . . A 46 GLU H    . 18563 1 
       562 . 1 1 47 47 GLU HA   H  1   4.572 0.030 . 1 . . . A 46 GLU HA   . 18563 1 
       563 . 1 1 47 47 GLU HB2  H  1   2.031 0.030 . 2 . . . A 46 GLU HB2  . 18563 1 
       564 . 1 1 47 47 GLU HB3  H  1   1.850 0.030 . 2 . . . A 46 GLU HB3  . 18563 1 
       565 . 1 1 47 47 GLU HG2  H  1   2.219 0.030 . 1 . . . A 46 GLU HG2  . 18563 1 
       566 . 1 1 47 47 GLU HG3  H  1   2.219 0.030 . 1 . . . A 46 GLU HG3  . 18563 1 
       567 . 1 1 47 47 GLU C    C 13 175.339 0.400 . 1 . . . A 46 GLU C    . 18563 1 
       568 . 1 1 47 47 GLU CA   C 13  53.902 0.400 . 1 . . . A 46 GLU CA   . 18563 1 
       569 . 1 1 47 47 GLU CB   C 13  31.718 0.400 . 1 . . . A 46 GLU CB   . 18563 1 
       570 . 1 1 47 47 GLU CG   C 13  36.227 0.400 . 1 . . . A 46 GLU CG   . 18563 1 
       571 . 1 1 47 47 GLU N    N 15 125.503 0.400 . 1 . . . A 46 GLU N    . 18563 1 
       572 . 1 1 48 48 GLU H    H  1   8.656 0.030 . 1 . . . A 47 GLU H    . 18563 1 
       573 . 1 1 48 48 GLU HA   H  1   4.150 0.030 . 1 . . . A 47 GLU HA   . 18563 1 
       574 . 1 1 48 48 GLU HB2  H  1   2.137 0.030 . 2 . . . A 47 GLU HB2  . 18563 1 
       575 . 1 1 48 48 GLU HB3  H  1   2.024 0.030 . 2 . . . A 47 GLU HB3  . 18563 1 
       576 . 1 1 48 48 GLU HG2  H  1   2.439 0.030 . 2 . . . A 47 GLU HG2  . 18563 1 
       577 . 1 1 48 48 GLU HG3  H  1   2.220 0.030 . 2 . . . A 47 GLU HG3  . 18563 1 
       578 . 1 1 48 48 GLU C    C 13 176.131 0.400 . 1 . . . A 47 GLU C    . 18563 1 
       579 . 1 1 48 48 GLU CA   C 13  57.629 0.400 . 1 . . . A 47 GLU CA   . 18563 1 
       580 . 1 1 48 48 GLU CB   C 13  30.463 0.400 . 1 . . . A 47 GLU CB   . 18563 1 
       581 . 1 1 48 48 GLU CG   C 13  37.774 0.400 . 1 . . . A 47 GLU CG   . 18563 1 
       582 . 1 1 48 48 GLU N    N 15 122.479 0.400 . 1 . . . A 47 GLU N    . 18563 1 
       583 . 1 1 49 49 SER H    H  1   9.157 0.030 . 1 . . . A 48 SER H    . 18563 1 
       584 . 1 1 49 49 SER HA   H  1   4.714 0.030 . 1 . . . A 48 SER HA   . 18563 1 
       585 . 1 1 49 49 SER HB2  H  1   4.235 0.030 . 2 . . . A 48 SER HB2  . 18563 1 
       586 . 1 1 49 49 SER HB3  H  1   3.966 0.030 . 2 . . . A 48 SER HB3  . 18563 1 
       587 . 1 1 49 49 SER C    C 13 174.369 0.400 . 1 . . . A 48 SER C    . 18563 1 
       588 . 1 1 49 49 SER CA   C 13  57.487 0.400 . 1 . . . A 48 SER CA   . 18563 1 
       589 . 1 1 49 49 SER CB   C 13  65.321 0.400 . 1 . . . A 48 SER CB   . 18563 1 
       590 . 1 1 49 49 SER N    N 15 118.701 0.400 . 1 . . . A 48 SER N    . 18563 1 
       591 . 1 1 50 50 ASP H    H  1   8.576 0.030 . 1 . . . A 49 ASP H    . 18563 1 
       592 . 1 1 50 50 ASP HA   H  1   4.249 0.030 . 1 . . . A 49 ASP HA   . 18563 1 
       593 . 1 1 50 50 ASP HB2  H  1   2.193 0.030 . 2 . . . A 49 ASP HB2  . 18563 1 
       594 . 1 1 50 50 ASP HB3  H  1   1.909 0.030 . 2 . . . A 49 ASP HB3  . 18563 1 
       595 . 1 1 50 50 ASP C    C 13 176.298 0.400 . 1 . . . A 49 ASP C    . 18563 1 
       596 . 1 1 50 50 ASP CA   C 13  56.302 0.400 . 1 . . . A 49 ASP CA   . 18563 1 
       597 . 1 1 50 50 ASP CB   C 13  39.782 0.400 . 1 . . . A 49 ASP CB   . 18563 1 
       598 . 1 1 50 50 ASP N    N 15 117.332 0.400 . 1 . . . A 49 ASP N    . 18563 1 
       599 . 1 1 51 51 PHE H    H  1   8.174 0.030 . 1 . . . A 50 PHE H    . 18563 1 
       600 . 1 1 51 51 PHE HA   H  1   4.528 0.030 . 1 . . . A 50 PHE HA   . 18563 1 
       601 . 1 1 51 51 PHE HB2  H  1   3.543 0.030 . 2 . . . A 50 PHE HB2  . 18563 1 
       602 . 1 1 51 51 PHE HB3  H  1   2.630 0.030 . 2 . . . A 50 PHE HB3  . 18563 1 
       603 . 1 1 51 51 PHE HD1  H  1   7.268 0.030 . 1 . . . A 50 PHE HD1  . 18563 1 
       604 . 1 1 51 51 PHE HD2  H  1   7.268 0.030 . 1 . . . A 50 PHE HD2  . 18563 1 
       605 . 1 1 51 51 PHE HE1  H  1   7.183 0.030 . 1 . . . A 50 PHE HE1  . 18563 1 
       606 . 1 1 51 51 PHE HE2  H  1   7.183 0.030 . 1 . . . A 50 PHE HE2  . 18563 1 
       607 . 1 1 51 51 PHE C    C 13 174.514 0.400 . 1 . . . A 50 PHE C    . 18563 1 
       608 . 1 1 51 51 PHE CA   C 13  57.279 0.400 . 1 . . . A 50 PHE CA   . 18563 1 
       609 . 1 1 51 51 PHE CB   C 13  40.414 0.400 . 1 . . . A 50 PHE CB   . 18563 1 
       610 . 1 1 51 51 PHE CD1  C 13 131.578 0.400 . 1 . . . A 50 PHE CD1  . 18563 1 
       611 . 1 1 51 51 PHE CD2  C 13 131.578 0.400 . 1 . . . A 50 PHE CD2  . 18563 1 
       612 . 1 1 51 51 PHE CE1  C 13 129.414 0.400 . 1 . . . A 50 PHE CE1  . 18563 1 
       613 . 1 1 51 51 PHE CE2  C 13 129.414 0.400 . 1 . . . A 50 PHE CE2  . 18563 1 
       614 . 1 1 51 51 PHE N    N 15 114.857 0.400 . 1 . . . A 50 PHE N    . 18563 1 
       615 . 1 1 52 52 VAL H    H  1   7.065 0.030 . 1 . . . A 51 VAL H    . 18563 1 
       616 . 1 1 52 52 VAL HA   H  1   4.479 0.030 . 1 . . . A 51 VAL HA   . 18563 1 
       617 . 1 1 52 52 VAL HB   H  1   2.096 0.030 . 1 . . . A 51 VAL HB   . 18563 1 
       618 . 1 1 52 52 VAL HG11 H  1   0.604 0.030 . 1 . . . A 51 VAL HG11 . 18563 1 
       619 . 1 1 52 52 VAL HG12 H  1   0.604 0.030 . 1 . . . A 51 VAL HG12 . 18563 1 
       620 . 1 1 52 52 VAL HG13 H  1   0.604 0.030 . 1 . . . A 51 VAL HG13 . 18563 1 
       621 . 1 1 52 52 VAL HG21 H  1   0.773 0.030 . 1 . . . A 51 VAL HG21 . 18563 1 
       622 . 1 1 52 52 VAL HG22 H  1   0.773 0.030 . 1 . . . A 51 VAL HG22 . 18563 1 
       623 . 1 1 52 52 VAL HG23 H  1   0.773 0.030 . 1 . . . A 51 VAL HG23 . 18563 1 
       624 . 1 1 52 52 VAL C    C 13 172.820 0.400 . 1 . . . A 51 VAL C    . 18563 1 
       625 . 1 1 52 52 VAL CA   C 13  62.070 0.400 . 1 . . . A 51 VAL CA   . 18563 1 
       626 . 1 1 52 52 VAL CB   C 13  33.936 0.400 . 1 . . . A 51 VAL CB   . 18563 1 
       627 . 1 1 52 52 VAL CG1  C 13  20.731 0.400 . 1 . . . A 51 VAL CG1  . 18563 1 
       628 . 1 1 52 52 VAL CG2  C 13  21.261 0.400 . 1 . . . A 51 VAL CG2  . 18563 1 
       629 . 1 1 52 52 VAL N    N 15 120.222 0.400 . 1 . . . A 51 VAL N    . 18563 1 
       630 . 1 1 53 53 VAL H    H  1   8.900 0.030 . 1 . . . A 52 VAL H    . 18563 1 
       631 . 1 1 53 53 VAL HA   H  1   4.307 0.030 . 1 . . . A 52 VAL HA   . 18563 1 
       632 . 1 1 53 53 VAL HB   H  1   1.808 0.030 . 1 . . . A 52 VAL HB   . 18563 1 
       633 . 1 1 53 53 VAL HG11 H  1   0.606 0.030 . 1 . . . A 52 VAL HG11 . 18563 1 
       634 . 1 1 53 53 VAL HG12 H  1   0.606 0.030 . 1 . . . A 52 VAL HG12 . 18563 1 
       635 . 1 1 53 53 VAL HG13 H  1   0.606 0.030 . 1 . . . A 52 VAL HG13 . 18563 1 
       636 . 1 1 53 53 VAL HG21 H  1   0.784 0.030 . 1 . . . A 52 VAL HG21 . 18563 1 
       637 . 1 1 53 53 VAL HG22 H  1   0.784 0.030 . 1 . . . A 52 VAL HG22 . 18563 1 
       638 . 1 1 53 53 VAL HG23 H  1   0.784 0.030 . 1 . . . A 52 VAL HG23 . 18563 1 
       639 . 1 1 53 53 VAL C    C 13 174.615 0.400 . 1 . . . A 52 VAL C    . 18563 1 
       640 . 1 1 53 53 VAL CA   C 13  60.743 0.400 . 1 . . . A 52 VAL CA   . 18563 1 
       641 . 1 1 53 53 VAL CB   C 13  34.660 0.400 . 1 . . . A 52 VAL CB   . 18563 1 
       642 . 1 1 53 53 VAL CG1  C 13  20.625 0.400 . 1 . . . A 52 VAL CG1  . 18563 1 
       643 . 1 1 53 53 VAL CG2  C 13  20.523 0.400 . 1 . . . A 52 VAL CG2  . 18563 1 
       644 . 1 1 53 53 VAL N    N 15 126.988 0.400 . 1 . . . A 52 VAL N    . 18563 1 
       645 . 1 1 54 54 LEU H    H  1   8.546 0.030 . 1 . . . A 53 LEU H    . 18563 1 
       646 . 1 1 54 54 LEU HA   H  1   5.015 0.030 . 1 . . . A 53 LEU HA   . 18563 1 
       647 . 1 1 54 54 LEU HB2  H  1   1.726 0.030 . 1 . . . A 53 LEU HB2  . 18563 1 
       648 . 1 1 54 54 LEU HB3  H  1   1.288 0.030 . 1 . . . A 53 LEU HB3  . 18563 1 
       649 . 1 1 54 54 LEU HG   H  1   1.367 0.030 . 1 . . . A 53 LEU HG   . 18563 1 
       650 . 1 1 54 54 LEU HD11 H  1   0.880 0.030 . 1 . . . A 53 LEU HD11 . 18563 1 
       651 . 1 1 54 54 LEU HD12 H  1   0.880 0.030 . 1 . . . A 53 LEU HD12 . 18563 1 
       652 . 1 1 54 54 LEU HD13 H  1   0.880 0.030 . 1 . . . A 53 LEU HD13 . 18563 1 
       653 . 1 1 54 54 LEU HD21 H  1   0.408 0.030 . 1 . . . A 53 LEU HD21 . 18563 1 
       654 . 1 1 54 54 LEU HD22 H  1   0.408 0.030 . 1 . . . A 53 LEU HD22 . 18563 1 
       655 . 1 1 54 54 LEU HD23 H  1   0.408 0.030 . 1 . . . A 53 LEU HD23 . 18563 1 
       656 . 1 1 54 54 LEU C    C 13 176.655 0.400 . 1 . . . A 53 LEU C    . 18563 1 
       657 . 1 1 54 54 LEU CA   C 13  52.842 0.400 . 1 . . . A 53 LEU CA   . 18563 1 
       658 . 1 1 54 54 LEU CB   C 13  41.878 0.400 . 1 . . . A 53 LEU CB   . 18563 1 
       659 . 1 1 54 54 LEU CG   C 13  27.080 0.400 . 1 . . . A 53 LEU CG   . 18563 1 
       660 . 1 1 54 54 LEU CD1  C 13  25.302 0.400 . 1 . . . A 53 LEU CD1  . 18563 1 
       661 . 1 1 54 54 LEU CD2  C 13  23.216 0.400 . 1 . . . A 53 LEU CD2  . 18563 1 
       662 . 1 1 54 54 LEU N    N 15 125.951 0.400 . 1 . . . A 53 LEU N    . 18563 1 
       663 . 1 1 55 55 GLU H    H  1   8.529 0.030 . 1 . . . A 54 GLU H    . 18563 1 
       664 . 1 1 55 55 GLU HA   H  1   4.632 0.030 . 1 . . . A 54 GLU HA   . 18563 1 
       665 . 1 1 55 55 GLU HB2  H  1   1.797 0.030 . 2 . . . A 54 GLU HB2  . 18563 1 
       666 . 1 1 55 55 GLU HB3  H  1   1.705 0.030 . 2 . . . A 54 GLU HB3  . 18563 1 
       667 . 1 1 55 55 GLU HG2  H  1   1.906 0.030 . 2 . . . A 54 GLU HG2  . 18563 1 
       668 . 1 1 55 55 GLU HG3  H  1   2.012 0.030 . 2 . . . A 54 GLU HG3  . 18563 1 
       669 . 1 1 55 55 GLU C    C 13 174.113 0.400 . 1 . . . A 54 GLU C    . 18563 1 
       670 . 1 1 55 55 GLU CA   C 13  54.891 0.400 . 1 . . . A 54 GLU CA   . 18563 1 
       671 . 1 1 55 55 GLU CB   C 13  33.534 0.400 . 1 . . . A 54 GLU CB   . 18563 1 
       672 . 1 1 55 55 GLU CG   C 13  36.034 0.400 . 1 . . . A 54 GLU CG   . 18563 1 
       673 . 1 1 55 55 GLU N    N 15 122.503 0.400 . 1 . . . A 54 GLU N    . 18563 1 
       674 . 1 1 56 56 ASN H    H  1   8.736 0.030 . 1 . . . A 55 ASN H    . 18563 1 
       675 . 1 1 56 56 ASN HA   H  1   5.500 0.030 . 1 . . . A 55 ASN HA   . 18563 1 
       676 . 1 1 56 56 ASN HB2  H  1   2.739 0.030 . 2 . . . A 55 ASN HB2  . 18563 1 
       677 . 1 1 56 56 ASN HB3  H  1   2.624 0.030 . 2 . . . A 55 ASN HB3  . 18563 1 
       678 . 1 1 56 56 ASN HD21 H  1   7.509 0.030 . 2 . . . A 55 ASN HD21 . 18563 1 
       679 . 1 1 56 56 ASN HD22 H  1   6.804 0.030 . 2 . . . A 55 ASN HD22 . 18563 1 
       680 . 1 1 56 56 ASN C    C 13 174.001 0.400 . 1 . . . A 55 ASN C    . 18563 1 
       681 . 1 1 56 56 ASN CA   C 13  51.632 0.400 . 1 . . . A 55 ASN CA   . 18563 1 
       682 . 1 1 56 56 ASN CB   C 13  40.781 0.400 . 1 . . . A 55 ASN CB   . 18563 1 
       683 . 1 1 56 56 ASN N    N 15 123.064 0.400 . 1 . . . A 55 ASN N    . 18563 1 
       684 . 1 1 56 56 ASN ND2  N 15 112.385 0.400 . 1 . . . A 55 ASN ND2  . 18563 1 
       685 . 1 1 57 57 GLU H    H  1   8.212 0.030 . 1 . . . A 56 GLU H    . 18563 1 
       686 . 1 1 57 57 GLU HA   H  1   4.527 0.030 . 1 . . . A 56 GLU HA   . 18563 1 
       687 . 1 1 57 57 GLU HB2  H  1   1.986 0.030 . 2 . . . A 56 GLU HB2  . 18563 1 
       688 . 1 1 57 57 GLU HB3  H  1   1.920 0.030 . 2 . . . A 56 GLU HB3  . 18563 1 
       689 . 1 1 57 57 GLU HG2  H  1   2.160 0.030 . 2 . . . A 56 GLU HG2  . 18563 1 
       690 . 1 1 57 57 GLU HG3  H  1   2.292 0.030 . 2 . . . A 56 GLU HG3  . 18563 1 
       691 . 1 1 57 57 GLU C    C 13 174.960 0.400 . 1 . . . A 56 GLU C    . 18563 1 
       692 . 1 1 57 57 GLU CA   C 13  55.278 0.400 . 1 . . . A 56 GLU CA   . 18563 1 
       693 . 1 1 57 57 GLU CB   C 13  31.910 0.400 . 1 . . . A 56 GLU CB   . 18563 1 
       694 . 1 1 57 57 GLU CG   C 13  35.366 0.400 . 1 . . . A 56 GLU CG   . 18563 1 
       695 . 1 1 57 57 GLU N    N 15 123.870 0.400 . 1 . . . A 56 GLU N    . 18563 1 
       696 . 1 1 58 58 GLY H    H  1   9.207 0.030 . 1 . . . A 57 GLY H    . 18563 1 
       697 . 1 1 58 58 GLY HA2  H  1   4.326 0.030 . 2 . . . A 57 GLY HA2  . 18563 1 
       698 . 1 1 58 58 GLY HA3  H  1   3.688 0.030 . 2 . . . A 57 GLY HA3  . 18563 1 
       699 . 1 1 58 58 GLY C    C 13 173.745 0.400 . 1 . . . A 57 GLY C    . 18563 1 
       700 . 1 1 58 58 GLY CA   C 13  44.982 0.400 . 1 . . . A 57 GLY CA   . 18563 1 
       701 . 1 1 58 58 GLY N    N 15 119.355 0.400 . 1 . . . A 57 GLY N    . 18563 1 
       702 . 1 1 59 59 PRO HA   H  1   4.349 0.030 . 1 . . . A 58 PRO HA   . 18563 1 
       703 . 1 1 59 59 PRO HB2  H  1   2.601 0.030 . 2 . . . A 58 PRO HB2  . 18563 1 
       704 . 1 1 59 59 PRO HB3  H  1   1.780 0.030 . 2 . . . A 58 PRO HB3  . 18563 1 
       705 . 1 1 59 59 PRO HG2  H  1   1.933 0.030 . 2 . . . A 58 PRO HG2  . 18563 1 
       706 . 1 1 59 59 PRO HG3  H  1   0.836 0.030 . 2 . . . A 58 PRO HG3  . 18563 1 
       707 . 1 1 59 59 PRO HD2  H  1   3.838 0.030 . 2 . . . A 58 PRO HD2  . 18563 1 
       708 . 1 1 59 59 PRO HD3  H  1   3.657 0.030 . 2 . . . A 58 PRO HD3  . 18563 1 
       709 . 1 1 59 59 PRO C    C 13 173.725 0.400 . 1 . . . A 58 PRO C    . 18563 1 
       710 . 1 1 59 59 PRO CA   C 13  63.352 0.400 . 1 . . . A 58 PRO CA   . 18563 1 
       711 . 1 1 59 59 PRO CB   C 13  32.219 0.400 . 1 . . . A 58 PRO CB   . 18563 1 
       712 . 1 1 59 59 PRO CG   C 13  25.031 0.400 . 1 . . . A 58 PRO CG   . 18563 1 
       713 . 1 1 59 59 PRO CD   C 13  50.248 0.400 . 1 . . . A 58 PRO CD   . 18563 1 
       714 . 1 1 60 60 HIS H    H  1   8.490 0.030 . 1 . . . A 59 HIS H    . 18563 1 
       715 . 1 1 60 60 HIS HA   H  1   5.008 0.030 . 1 . . . A 59 HIS HA   . 18563 1 
       716 . 1 1 60 60 HIS HB2  H  1   3.548 0.030 . 1 . . . A 59 HIS HB2  . 18563 1 
       717 . 1 1 60 60 HIS HB3  H  1   2.947 0.030 . 1 . . . A 59 HIS HB3  . 18563 1 
       718 . 1 1 60 60 HIS HD2  H  1   7.231 0.030 . 1 . . . A 59 HIS HD2  . 18563 1 
       719 . 1 1 60 60 HIS C    C 13 176.800 0.400 . 1 . . . A 59 HIS C    . 18563 1 
       720 . 1 1 60 60 HIS CA   C 13  56.742 0.400 . 1 . . . A 59 HIS CA   . 18563 1 
       721 . 1 1 60 60 HIS CB   C 13  30.505 0.400 . 1 . . . A 59 HIS CB   . 18563 1 
       722 . 1 1 60 60 HIS CD2  C 13 120.156 0.400 . 1 . . . A 59 HIS CD2  . 18563 1 
       723 . 1 1 60 60 HIS N    N 15 119.976 0.400 . 1 . . . A 59 HIS N    . 18563 1 
       724 . 1 1 61 61 ARG H    H  1   9.415 0.030 . 1 . . . A 60 ARG H    . 18563 1 
       725 . 1 1 61 61 ARG HA   H  1   5.336 0.030 . 1 . . . A 60 ARG HA   . 18563 1 
       726 . 1 1 61 61 ARG HB2  H  1   2.150 0.030 . 2 . . . A 60 ARG HB2  . 18563 1 
       727 . 1 1 61 61 ARG HB3  H  1   1.867 0.030 . 2 . . . A 60 ARG HB3  . 18563 1 
       728 . 1 1 61 61 ARG HG2  H  1   1.547 0.030 . 2 . . . A 60 ARG HG2  . 18563 1 
       729 . 1 1 61 61 ARG HG3  H  1   1.424 0.030 . 2 . . . A 60 ARG HG3  . 18563 1 
       730 . 1 1 61 61 ARG HD2  H  1   3.428 0.030 . 2 . . . A 60 ARG HD2  . 18563 1 
       731 . 1 1 61 61 ARG HD3  H  1   3.072 0.030 . 2 . . . A 60 ARG HD3  . 18563 1 
       732 . 1 1 61 61 ARG HE   H  1   6.358 0.030 . 1 . . . A 60 ARG HE   . 18563 1 
       733 . 1 1 61 61 ARG C    C 13 174.626 0.400 . 1 . . . A 60 ARG C    . 18563 1 
       734 . 1 1 61 61 ARG CA   C 13  53.340 0.400 . 1 . . . A 60 ARG CA   . 18563 1 
       735 . 1 1 61 61 ARG CB   C 13  29.760 0.400 . 1 . . . A 60 ARG CB   . 18563 1 
       736 . 1 1 61 61 ARG CG   C 13  25.527 0.400 . 1 . . . A 60 ARG CG   . 18563 1 
       737 . 1 1 61 61 ARG CD   C 13  42.637 0.400 . 1 . . . A 60 ARG CD   . 18563 1 
       738 . 1 1 61 61 ARG N    N 15 127.605 0.400 . 1 . . . A 60 ARG N    . 18563 1 
       739 . 1 1 61 61 ARG NE   N 15  80.634 0.400 . 1 . . . A 60 ARG NE   . 18563 1 
       740 . 1 1 62 62 ARG H    H  1   9.029 0.030 . 1 . . . A 61 ARG H    . 18563 1 
       741 . 1 1 62 62 ARG HA   H  1   5.763 0.030 . 1 . . . A 61 ARG HA   . 18563 1 
       742 . 1 1 62 62 ARG HB2  H  1   1.751 0.030 . 2 . . . A 61 ARG HB2  . 18563 1 
       743 . 1 1 62 62 ARG HB3  H  1   1.454 0.030 . 2 . . . A 61 ARG HB3  . 18563 1 
       744 . 1 1 62 62 ARG HG2  H  1   1.532 0.030 . 2 . . . A 61 ARG HG2  . 18563 1 
       745 . 1 1 62 62 ARG HG3  H  1   1.447 0.030 . 2 . . . A 61 ARG HG3  . 18563 1 
       746 . 1 1 62 62 ARG HD2  H  1   3.056 0.030 . 2 . . . A 61 ARG HD2  . 18563 1 
       747 . 1 1 62 62 ARG HD3  H  1   3.174 0.030 . 2 . . . A 61 ARG HD3  . 18563 1 
       748 . 1 1 62 62 ARG HE   H  1   7.244 0.030 . 1 . . . A 61 ARG HE   . 18563 1 
       749 . 1 1 62 62 ARG C    C 13 174.369 0.400 . 1 . . . A 61 ARG C    . 18563 1 
       750 . 1 1 62 62 ARG CA   C 13  53.906 0.400 . 1 . . . A 61 ARG CA   . 18563 1 
       751 . 1 1 62 62 ARG CB   C 13  34.136 0.400 . 1 . . . A 61 ARG CB   . 18563 1 
       752 . 1 1 62 62 ARG CG   C 13  28.121 0.400 . 1 . . . A 61 ARG CG   . 18563 1 
       753 . 1 1 62 62 ARG CD   C 13  43.284 0.400 . 1 . . . A 61 ARG CD   . 18563 1 
       754 . 1 1 62 62 ARG N    N 15 121.226 0.400 . 1 . . . A 61 ARG N    . 18563 1 
       755 . 1 1 62 62 ARG NE   N 15  84.636 0.400 . 1 . . . A 61 ARG NE   . 18563 1 
       756 . 1 1 63 63 LEU H    H  1   8.443 0.030 . 1 . . . A 62 LEU H    . 18563 1 
       757 . 1 1 63 63 LEU HA   H  1   4.285 0.030 . 1 . . . A 62 LEU HA   . 18563 1 
       758 . 1 1 63 63 LEU HB2  H  1  -0.105 0.030 . 2 . . . A 62 LEU HB2  . 18563 1 
       759 . 1 1 63 63 LEU HB3  H  1  -1.021 0.030 . 2 . . . A 62 LEU HB3  . 18563 1 
       760 . 1 1 63 63 LEU HG   H  1   0.699 0.030 . 1 . . . A 62 LEU HG   . 18563 1 
       761 . 1 1 63 63 LEU HD11 H  1   0.211 0.030 . 1 . . . A 62 LEU HD11 . 18563 1 
       762 . 1 1 63 63 LEU HD12 H  1   0.211 0.030 . 1 . . . A 62 LEU HD12 . 18563 1 
       763 . 1 1 63 63 LEU HD13 H  1   0.211 0.030 . 1 . . . A 62 LEU HD13 . 18563 1 
       764 . 1 1 63 63 LEU HD21 H  1   0.074 0.030 . 1 . . . A 62 LEU HD21 . 18563 1 
       765 . 1 1 63 63 LEU HD22 H  1   0.074 0.030 . 1 . . . A 62 LEU HD22 . 18563 1 
       766 . 1 1 63 63 LEU HD23 H  1   0.074 0.030 . 1 . . . A 62 LEU HD23 . 18563 1 
       767 . 1 1 63 63 LEU C    C 13 173.890 0.400 . 1 . . . A 62 LEU C    . 18563 1 
       768 . 1 1 63 63 LEU CA   C 13  54.492 0.400 . 1 . . . A 62 LEU CA   . 18563 1 
       769 . 1 1 63 63 LEU CB   C 13  41.205 0.400 . 1 . . . A 62 LEU CB   . 18563 1 
       770 . 1 1 63 63 LEU CG   C 13  26.901 0.400 . 1 . . . A 62 LEU CG   . 18563 1 
       771 . 1 1 63 63 LEU CD1  C 13  26.834 0.400 . 1 . . . A 62 LEU CD1  . 18563 1 
       772 . 1 1 63 63 LEU CD2  C 13  24.046 0.400 . 1 . . . A 62 LEU CD2  . 18563 1 
       773 . 1 1 63 63 LEU N    N 15 127.796 0.400 . 1 . . . A 62 LEU N    . 18563 1 
       774 . 1 1 64 64 VAL H    H  1   9.401 0.030 . 1 . . . A 63 VAL H    . 18563 1 
       775 . 1 1 64 64 VAL HA   H  1   4.439 0.030 . 1 . . . A 63 VAL HA   . 18563 1 
       776 . 1 1 64 64 VAL HB   H  1   1.805 0.030 . 1 . . . A 63 VAL HB   . 18563 1 
       777 . 1 1 64 64 VAL HG11 H  1   0.614 0.030 . 1 . . . A 63 VAL HG11 . 18563 1 
       778 . 1 1 64 64 VAL HG12 H  1   0.614 0.030 . 1 . . . A 63 VAL HG12 . 18563 1 
       779 . 1 1 64 64 VAL HG13 H  1   0.614 0.030 . 1 . . . A 63 VAL HG13 . 18563 1 
       780 . 1 1 64 64 VAL HG21 H  1   0.573 0.030 . 1 . . . A 63 VAL HG21 . 18563 1 
       781 . 1 1 64 64 VAL HG22 H  1   0.573 0.030 . 1 . . . A 63 VAL HG22 . 18563 1 
       782 . 1 1 64 64 VAL HG23 H  1   0.573 0.030 . 1 . . . A 63 VAL HG23 . 18563 1 
       783 . 1 1 64 64 VAL C    C 13 174.236 0.400 . 1 . . . A 63 VAL C    . 18563 1 
       784 . 1 1 64 64 VAL CA   C 13  60.601 0.400 . 1 . . . A 63 VAL CA   . 18563 1 
       785 . 1 1 64 64 VAL CB   C 13  34.027 0.400 . 1 . . . A 63 VAL CB   . 18563 1 
       786 . 1 1 64 64 VAL CG1  C 13  20.916 0.400 . 1 . . . A 63 VAL CG1  . 18563 1 
       787 . 1 1 64 64 VAL CG2  C 13  20.540 0.400 . 1 . . . A 63 VAL CG2  . 18563 1 
       788 . 1 1 64 64 VAL N    N 15 126.988 0.400 . 1 . . . A 63 VAL N    . 18563 1 
       789 . 1 1 65 65 LEU H    H  1   8.801 0.030 . 1 . . . A 64 LEU H    . 18563 1 
       790 . 1 1 65 65 LEU HA   H  1   5.088 0.030 . 1 . . . A 64 LEU HA   . 18563 1 
       791 . 1 1 65 65 LEU HB2  H  1   1.827 0.030 . 2 . . . A 64 LEU HB2  . 18563 1 
       792 . 1 1 65 65 LEU HB3  H  1   1.298 0.030 . 2 . . . A 64 LEU HB3  . 18563 1 
       793 . 1 1 65 65 LEU HG   H  1   1.228 0.030 . 1 . . . A 64 LEU HG   . 18563 1 
       794 . 1 1 65 65 LEU HD11 H  1   0.576 0.030 . 1 . . . A 64 LEU HD11 . 18563 1 
       795 . 1 1 65 65 LEU HD12 H  1   0.576 0.030 . 1 . . . A 64 LEU HD12 . 18563 1 
       796 . 1 1 65 65 LEU HD13 H  1   0.576 0.030 . 1 . . . A 64 LEU HD13 . 18563 1 
       797 . 1 1 65 65 LEU HD21 H  1   0.875 0.030 . 1 . . . A 64 LEU HD21 . 18563 1 
       798 . 1 1 65 65 LEU HD22 H  1   0.875 0.030 . 1 . . . A 64 LEU HD22 . 18563 1 
       799 . 1 1 65 65 LEU HD23 H  1   0.875 0.030 . 1 . . . A 64 LEU HD23 . 18563 1 
       800 . 1 1 65 65 LEU C    C 13 174.715 0.400 . 1 . . . A 64 LEU C    . 18563 1 
       801 . 1 1 65 65 LEU CA   C 13  50.756 0.400 . 1 . . . A 64 LEU CA   . 18563 1 
       802 . 1 1 65 65 LEU CB   C 13  41.620 0.400 . 1 . . . A 64 LEU CB   . 18563 1 
       803 . 1 1 65 65 LEU CG   C 13  25.926 0.400 . 1 . . . A 64 LEU CG   . 18563 1 
       804 . 1 1 65 65 LEU CD1  C 13  25.034 0.400 . 1 . . . A 64 LEU CD1  . 18563 1 
       805 . 1 1 65 65 LEU CD2  C 13  24.606 0.400 . 1 . . . A 64 LEU CD2  . 18563 1 
       806 . 1 1 65 65 LEU N    N 15 128.265 0.400 . 1 . . . A 64 LEU N    . 18563 1 
       807 . 1 1 66 66 PRO HA   H  1   4.211 0.030 . 1 . . . A 65 PRO HA   . 18563 1 
       808 . 1 1 66 66 PRO HB2  H  1   2.264 0.030 . 1 . . . A 65 PRO HB2  . 18563 1 
       809 . 1 1 66 66 PRO HB3  H  1   1.815 0.030 . 1 . . . A 65 PRO HB3  . 18563 1 
       810 . 1 1 66 66 PRO HG2  H  1   1.916 0.030 . 2 . . . A 65 PRO HG2  . 18563 1 
       811 . 1 1 66 66 PRO HG3  H  1   1.686 0.030 . 2 . . . A 65 PRO HG3  . 18563 1 
       812 . 1 1 66 66 PRO HD2  H  1   3.899 0.030 . 2 . . . A 65 PRO HD2  . 18563 1 
       813 . 1 1 66 66 PRO HD3  H  1   3.607 0.030 . 2 . . . A 65 PRO HD3  . 18563 1 
       814 . 1 1 66 66 PRO C    C 13 176.297 0.400 . 1 . . . A 65 PRO C    . 18563 1 
       815 . 1 1 66 66 PRO CA   C 13  64.498 0.400 . 1 . . . A 65 PRO CA   . 18563 1 
       816 . 1 1 66 66 PRO CB   C 13  32.529 0.400 . 1 . . . A 65 PRO CB   . 18563 1 
       817 . 1 1 66 66 PRO CG   C 13  27.346 0.400 . 1 . . . A 65 PRO CG   . 18563 1 
       818 . 1 1 66 66 PRO CD   C 13  50.754 0.400 . 1 . . . A 65 PRO CD   . 18563 1 
       819 . 1 1 67 67 ALA H    H  1   8.144 0.030 . 1 . . . A 66 ALA H    . 18563 1 
       820 . 1 1 67 67 ALA HA   H  1   4.105 0.030 . 1 . . . A 66 ALA HA   . 18563 1 
       821 . 1 1 67 67 ALA HB1  H  1   1.168 0.030 . 1 . . . A 66 ALA HB1  . 18563 1 
       822 . 1 1 67 67 ALA HB2  H  1   1.168 0.030 . 1 . . . A 66 ALA HB2  . 18563 1 
       823 . 1 1 67 67 ALA HB3  H  1   1.168 0.030 . 1 . . . A 66 ALA HB3  . 18563 1 
       824 . 1 1 67 67 ALA C    C 13 175.763 0.400 . 1 . . . A 66 ALA C    . 18563 1 
       825 . 1 1 67 67 ALA CA   C 13  51.087 0.400 . 1 . . . A 66 ALA CA   . 18563 1 
       826 . 1 1 67 67 ALA CB   C 13  18.569 0.400 . 1 . . . A 66 ALA CB   . 18563 1 
       827 . 1 1 67 67 ALA N    N 15 119.362 0.400 . 1 . . . A 66 ALA N    . 18563 1 
       828 . 1 1 68 68 THR H    H  1   8.218 0.030 . 1 . . . A 67 THR H    . 18563 1 
       829 . 1 1 68 68 THR HA   H  1   4.149 0.030 . 1 . . . A 67 THR HA   . 18563 1 
       830 . 1 1 68 68 THR HB   H  1   4.035 0.030 . 1 . . . A 67 THR HB   . 18563 1 
       831 . 1 1 68 68 THR HG21 H  1   1.113 0.030 . 1 . . . A 67 THR HG21 . 18563 1 
       832 . 1 1 68 68 THR HG22 H  1   1.113 0.030 . 1 . . . A 67 THR HG22 . 18563 1 
       833 . 1 1 68 68 THR HG23 H  1   1.113 0.030 . 1 . . . A 67 THR HG23 . 18563 1 
       834 . 1 1 68 68 THR C    C 13 174.838 0.400 . 1 . . . A 67 THR C    . 18563 1 
       835 . 1 1 68 68 THR CA   C 13  64.118 0.400 . 1 . . . A 67 THR CA   . 18563 1 
       836 . 1 1 68 68 THR CB   C 13  69.930 0.400 . 1 . . . A 67 THR CB   . 18563 1 
       837 . 1 1 68 68 THR CG2  C 13  22.904 0.400 . 1 . . . A 67 THR CG2  . 18563 1 
       838 . 1 1 68 68 THR N    N 15 117.343 0.400 . 1 . . . A 67 THR N    . 18563 1 
       839 . 1 1 69 69 GLN H    H  1   9.520 0.030 . 1 . . . A 68 GLN H    . 18563 1 
       840 . 1 1 69 69 GLN HA   H  1   4.862 0.030 . 1 . . . A 68 GLN HA   . 18563 1 
       841 . 1 1 69 69 GLN HB2  H  1   2.208 0.030 . 2 . . . A 68 GLN HB2  . 18563 1 
       842 . 1 1 69 69 GLN HB3  H  1   1.747 0.030 . 2 . . . A 68 GLN HB3  . 18563 1 
       843 . 1 1 69 69 GLN HG2  H  1   2.387 0.030 . 2 . . . A 68 GLN HG2  . 18563 1 
       844 . 1 1 69 69 GLN HG3  H  1   2.313 0.030 . 2 . . . A 68 GLN HG3  . 18563 1 
       845 . 1 1 69 69 GLN HE21 H  1   7.464 0.030 . 2 . . . A 68 GLN HE21 . 18563 1 
       846 . 1 1 69 69 GLN HE22 H  1   6.513 0.030 . 2 . . . A 68 GLN HE22 . 18563 1 
       847 . 1 1 69 69 GLN C    C 13 174.927 0.400 . 1 . . . A 68 GLN C    . 18563 1 
       848 . 1 1 69 69 GLN CA   C 13  52.708 0.400 . 1 . . . A 68 GLN CA   . 18563 1 
       849 . 1 1 69 69 GLN CB   C 13  29.917 0.400 . 1 . . . A 68 GLN CB   . 18563 1 
       850 . 1 1 69 69 GLN CG   C 13  33.258 0.400 . 1 . . . A 68 GLN CG   . 18563 1 
       851 . 1 1 69 69 GLN N    N 15 124.532 0.400 . 1 . . . A 68 GLN N    . 18563 1 
       852 . 1 1 69 69 GLN NE2  N 15 112.940 0.400 . 1 . . . A 68 GLN NE2  . 18563 1 
       853 . 1 1 70 70 PRO HA   H  1   4.176 0.030 . 1 . . . A 69 PRO HA   . 18563 1 
       854 . 1 1 70 70 PRO HB2  H  1   2.434 0.030 . 2 . . . A 69 PRO HB2  . 18563 1 
       855 . 1 1 70 70 PRO HB3  H  1   1.959 0.030 . 2 . . . A 69 PRO HB3  . 18563 1 
       856 . 1 1 70 70 PRO HG2  H  1   2.212 0.030 . 2 . . . A 69 PRO HG2  . 18563 1 
       857 . 1 1 70 70 PRO HG3  H  1   1.967 0.030 . 2 . . . A 69 PRO HG3  . 18563 1 
       858 . 1 1 70 70 PRO HD2  H  1   3.830 0.030 . 1 . . . A 69 PRO HD2  . 18563 1 
       859 . 1 1 70 70 PRO HD3  H  1   3.830 0.030 . 1 . . . A 69 PRO HD3  . 18563 1 
       860 . 1 1 70 70 PRO C    C 13 177.858 0.400 . 1 . . . A 69 PRO C    . 18563 1 
       861 . 1 1 70 70 PRO CA   C 13  65.983 0.400 . 1 . . . A 69 PRO CA   . 18563 1 
       862 . 1 1 70 70 PRO CB   C 13  31.382 0.400 . 1 . . . A 69 PRO CB   . 18563 1 
       863 . 1 1 70 70 PRO CG   C 13  28.087 0.400 . 1 . . . A 69 PRO CG   . 18563 1 
       864 . 1 1 70 70 PRO CD   C 13  50.114 0.400 . 1 . . . A 69 PRO CD   . 18563 1 
       865 . 1 1 71 71 SER H    H  1   7.722 0.030 . 1 . . . A 70 SER H    . 18563 1 
       866 . 1 1 71 71 SER HA   H  1   4.280 0.030 . 1 . . . A 70 SER HA   . 18563 1 
       867 . 1 1 71 71 SER HB2  H  1   4.060 0.030 . 2 . . . A 70 SER HB2  . 18563 1 
       868 . 1 1 71 71 SER HB3  H  1   3.762 0.030 . 2 . . . A 70 SER HB3  . 18563 1 
       869 . 1 1 71 71 SER C    C 13 174.994 0.400 . 1 . . . A 70 SER C    . 18563 1 
       870 . 1 1 71 71 SER CA   C 13  59.148 0.400 . 1 . . . A 70 SER CA   . 18563 1 
       871 . 1 1 71 71 SER CB   C 13  62.477 0.400 . 1 . . . A 70 SER CB   . 18563 1 
       872 . 1 1 71 71 SER N    N 15 108.694 0.400 . 1 . . . A 70 SER N    . 18563 1 
       873 . 1 1 72 72 ASP H    H  1   8.298 0.030 . 1 . . . A 71 ASP H    . 18563 1 
       874 . 1 1 72 72 ASP HA   H  1   4.583 0.030 . 1 . . . A 71 ASP HA   . 18563 1 
       875 . 1 1 72 72 ASP HB2  H  1   2.875 0.030 . 1 . . . A 71 ASP HB2  . 18563 1 
       876 . 1 1 72 72 ASP HB3  H  1   2.875 0.030 . 1 . . . A 71 ASP HB3  . 18563 1 
       877 . 1 1 72 72 ASP C    C 13 175.083 0.400 . 1 . . . A 71 ASP C    . 18563 1 
       878 . 1 1 72 72 ASP CA   C 13  56.222 0.400 . 1 . . . A 71 ASP CA   . 18563 1 
       879 . 1 1 72 72 ASP CB   C 13  41.904 0.400 . 1 . . . A 71 ASP CB   . 18563 1 
       880 . 1 1 72 72 ASP N    N 15 121.783 0.400 . 1 . . . A 71 ASP N    . 18563 1 
       881 . 1 1 73 73 GLY H    H  1   7.394 0.030 . 1 . . . A 72 GLY H    . 18563 1 
       882 . 1 1 73 73 GLY HA2  H  1   3.947 0.030 . 2 . . . A 72 GLY HA2  . 18563 1 
       883 . 1 1 73 73 GLY HA3  H  1   3.733 0.030 . 2 . . . A 72 GLY HA3  . 18563 1 
       884 . 1 1 73 73 GLY C    C 13 173.870 0.400 . 1 . . . A 72 GLY C    . 18563 1 
       885 . 1 1 73 73 GLY CA   C 13  45.028 0.400 . 1 . . . A 72 GLY CA   . 18563 1 
       886 . 1 1 73 73 GLY N    N 15 101.724 0.400 . 1 . . . A 72 GLY N    . 18563 1 
       887 . 1 1 74 74 GLY H    H  1   8.936 0.030 . 1 . . . A 73 GLY H    . 18563 1 
       888 . 1 1 74 74 GLY HA2  H  1   4.567 0.030 . 2 . . . A 73 GLY HA2  . 18563 1 
       889 . 1 1 74 74 GLY HA3  H  1   4.040 0.030 . 2 . . . A 73 GLY HA3  . 18563 1 
       890 . 1 1 74 74 GLY C    C 13 171.448 0.400 . 1 . . . A 73 GLY C    . 18563 1 
       891 . 1 1 74 74 GLY CA   C 13  44.883 0.400 . 1 . . . A 73 GLY CA   . 18563 1 
       892 . 1 1 74 74 GLY N    N 15 109.329 0.400 . 1 . . . A 73 GLY N    . 18563 1 
       893 . 1 1 75 75 GLU H    H  1   8.667 0.030 . 1 . . . A 74 GLU H    . 18563 1 
       894 . 1 1 75 75 GLU HA   H  1   5.319 0.030 . 1 . . . A 74 GLU HA   . 18563 1 
       895 . 1 1 75 75 GLU HB2  H  1   2.199 0.030 . 2 . . . A 74 GLU HB2  . 18563 1 
       896 . 1 1 75 75 GLU HB3  H  1   2.054 0.030 . 2 . . . A 74 GLU HB3  . 18563 1 
       897 . 1 1 75 75 GLU HG2  H  1   2.388 0.030 . 2 . . . A 74 GLU HG2  . 18563 1 
       898 . 1 1 75 75 GLU HG3  H  1   2.301 0.030 . 2 . . . A 74 GLU HG3  . 18563 1 
       899 . 1 1 75 75 GLU C    C 13 176.109 0.400 . 1 . . . A 74 GLU C    . 18563 1 
       900 . 1 1 75 75 GLU CA   C 13  54.618 0.400 . 1 . . . A 74 GLU CA   . 18563 1 
       901 . 1 1 75 75 GLU CB   C 13  30.550 0.400 . 1 . . . A 74 GLU CB   . 18563 1 
       902 . 1 1 75 75 GLU CG   C 13  35.664 0.400 . 1 . . . A 74 GLU CG   . 18563 1 
       903 . 1 1 75 75 GLU N    N 15 119.978 0.400 . 1 . . . A 74 GLU N    . 18563 1 
       904 . 1 1 76 76 PHE H    H  1   9.924 0.030 . 1 . . . A 75 PHE H    . 18563 1 
       905 . 1 1 76 76 PHE HA   H  1   5.924 0.030 . 1 . . . A 75 PHE HA   . 18563 1 
       906 . 1 1 76 76 PHE HB2  H  1   3.300 0.030 . 2 . . . A 75 PHE HB2  . 18563 1 
       907 . 1 1 76 76 PHE HB3  H  1   2.973 0.030 . 2 . . . A 75 PHE HB3  . 18563 1 
       908 . 1 1 76 76 PHE HD1  H  1   7.121 0.030 . 1 . . . A 75 PHE HD1  . 18563 1 
       909 . 1 1 76 76 PHE HD2  H  1   7.121 0.030 . 1 . . . A 75 PHE HD2  . 18563 1 
       910 . 1 1 76 76 PHE HE1  H  1   7.155 0.030 . 1 . . . A 75 PHE HE1  . 18563 1 
       911 . 1 1 76 76 PHE HE2  H  1   7.155 0.030 . 1 . . . A 75 PHE HE2  . 18563 1 
       912 . 1 1 76 76 PHE HZ   H  1   6.826 0.030 . 1 . . . A 75 PHE HZ   . 18563 1 
       913 . 1 1 76 76 PHE C    C 13 176.055 0.400 . 1 . . . A 75 PHE C    . 18563 1 
       914 . 1 1 76 76 PHE CA   C 13  56.284 0.400 . 1 . . . A 75 PHE CA   . 18563 1 
       915 . 1 1 76 76 PHE CB   C 13  42.866 0.400 . 1 . . . A 75 PHE CB   . 18563 1 
       916 . 1 1 76 76 PHE CD1  C 13 131.967 0.400 . 1 . . . A 75 PHE CD1  . 18563 1 
       917 . 1 1 76 76 PHE CD2  C 13 131.967 0.400 . 1 . . . A 75 PHE CD2  . 18563 1 
       918 . 1 1 76 76 PHE CE1  C 13 130.889 0.400 . 1 . . . A 75 PHE CE1  . 18563 1 
       919 . 1 1 76 76 PHE CE2  C 13 130.889 0.400 . 1 . . . A 75 PHE CE2  . 18563 1 
       920 . 1 1 76 76 PHE CZ   C 13 129.172 0.400 . 1 . . . A 75 PHE CZ   . 18563 1 
       921 . 1 1 76 76 PHE N    N 15 125.693 0.400 . 1 . . . A 75 PHE N    . 18563 1 
       922 . 1 1 77 77 GLN H    H  1   9.415 0.030 . 1 . . . A 76 GLN H    . 18563 1 
       923 . 1 1 77 77 GLN HA   H  1   5.491 0.030 . 1 . . . A 76 GLN HA   . 18563 1 
       924 . 1 1 77 77 GLN HB2  H  1   1.888 0.030 . 2 . . . A 76 GLN HB2  . 18563 1 
       925 . 1 1 77 77 GLN HB3  H  1   1.794 0.030 . 2 . . . A 76 GLN HB3  . 18563 1 
       926 . 1 1 77 77 GLN HG2  H  1   1.794 0.030 . 2 . . . A 76 GLN HG2  . 18563 1 
       927 . 1 1 77 77 GLN HG3  H  1   1.888 0.030 . 2 . . . A 76 GLN HG3  . 18563 1 
       928 . 1 1 77 77 GLN HE21 H  1   6.734 0.030 . 2 . . . A 76 GLN HE21 . 18563 1 
       929 . 1 1 77 77 GLN HE22 H  1   6.613 0.030 . 2 . . . A 76 GLN HE22 . 18563 1 
       930 . 1 1 77 77 GLN C    C 13 174.158 0.400 . 1 . . . A 76 GLN C    . 18563 1 
       931 . 1 1 77 77 GLN CA   C 13  53.797 0.400 . 1 . . . A 76 GLN CA   . 18563 1 
       932 . 1 1 77 77 GLN CB   C 13  34.064 0.400 . 1 . . . A 76 GLN CB   . 18563 1 
       933 . 1 1 77 77 GLN CG   C 13  33.500 0.400 . 1 . . . A 76 GLN CG   . 18563 1 
       934 . 1 1 77 77 GLN N    N 15 120.212 0.400 . 1 . . . A 76 GLN N    . 18563 1 
       935 . 1 1 77 77 GLN NE2  N 15 110.713 0.400 . 1 . . . A 76 GLN NE2  . 18563 1 
       936 . 1 1 78 78 CYS H    H  1   8.704 0.030 . 1 . . . A 77 CYS H    . 18563 1 
       937 . 1 1 78 78 CYS HA   H  1   4.341 0.030 . 1 . . . A 77 CYS HA   . 18563 1 
       938 . 1 1 78 78 CYS HB2  H  1   1.936 0.030 . 2 . . . A 77 CYS HB2  . 18563 1 
       939 . 1 1 78 78 CYS HB3  H  1   0.716 0.030 . 2 . . . A 77 CYS HB3  . 18563 1 
       940 . 1 1 78 78 CYS C    C 13 173.154 0.400 . 1 . . . A 77 CYS C    . 18563 1 
       941 . 1 1 78 78 CYS CA   C 13  57.471 0.400 . 1 . . . A 77 CYS CA   . 18563 1 
       942 . 1 1 78 78 CYS CB   C 13  27.549 0.400 . 1 . . . A 77 CYS CB   . 18563 1 
       943 . 1 1 78 78 CYS N    N 15 124.085 0.400 . 1 . . . A 77 CYS N    . 18563 1 
       944 . 1 1 79 79 VAL H    H  1   9.132 0.030 . 1 . . . A 78 VAL H    . 18563 1 
       945 . 1 1 79 79 VAL HA   H  1   4.375 0.030 . 1 . . . A 78 VAL HA   . 18563 1 
       946 . 1 1 79 79 VAL HB   H  1   1.980 0.030 . 1 . . . A 78 VAL HB   . 18563 1 
       947 . 1 1 79 79 VAL HG11 H  1   0.844 0.030 . 1 . . . A 78 VAL HG11 . 18563 1 
       948 . 1 1 79 79 VAL HG12 H  1   0.844 0.030 . 1 . . . A 78 VAL HG12 . 18563 1 
       949 . 1 1 79 79 VAL HG13 H  1   0.844 0.030 . 1 . . . A 78 VAL HG13 . 18563 1 
       950 . 1 1 79 79 VAL HG21 H  1   0.799 0.030 . 1 . . . A 78 VAL HG21 . 18563 1 
       951 . 1 1 79 79 VAL HG22 H  1   0.799 0.030 . 1 . . . A 78 VAL HG22 . 18563 1 
       952 . 1 1 79 79 VAL HG23 H  1   0.799 0.030 . 1 . . . A 78 VAL HG23 . 18563 1 
       953 . 1 1 79 79 VAL C    C 13 175.172 0.400 . 1 . . . A 78 VAL C    . 18563 1 
       954 . 1 1 79 79 VAL CA   C 13  61.776 0.400 . 1 . . . A 78 VAL CA   . 18563 1 
       955 . 1 1 79 79 VAL CB   C 13  33.376 0.400 . 1 . . . A 78 VAL CB   . 18563 1 
       956 . 1 1 79 79 VAL CG1  C 13  20.921 0.400 . 1 . . . A 78 VAL CG1  . 18563 1 
       957 . 1 1 79 79 VAL CG2  C 13  21.927 0.400 . 1 . . . A 78 VAL CG2  . 18563 1 
       958 . 1 1 79 79 VAL N    N 15 128.203 0.400 . 1 . . . A 78 VAL N    . 18563 1 
       959 . 1 1 80 80 ALA H    H  1   8.366 0.030 . 1 . . . A 79 ALA H    . 18563 1 
       960 . 1 1 80 80 ALA HA   H  1   4.598 0.030 . 1 . . . A 79 ALA HA   . 18563 1 
       961 . 1 1 80 80 ALA HB1  H  1   0.941 0.030 . 1 . . . A 79 ALA HB1  . 18563 1 
       962 . 1 1 80 80 ALA HB2  H  1   0.941 0.030 . 1 . . . A 79 ALA HB2  . 18563 1 
       963 . 1 1 80 80 ALA HB3  H  1   0.941 0.030 . 1 . . . A 79 ALA HB3  . 18563 1 
       964 . 1 1 80 80 ALA C    C 13 174.860 0.400 . 1 . . . A 79 ALA C    . 18563 1 
       965 . 1 1 80 80 ALA CA   C 13  49.672 0.400 . 1 . . . A 79 ALA CA   . 18563 1 
       966 . 1 1 80 80 ALA CB   C 13  20.874 0.400 . 1 . . . A 79 ALA CB   . 18563 1 
       967 . 1 1 80 80 ALA N    N 15 132.734 0.400 . 1 . . . A 79 ALA N    . 18563 1 
       968 . 1 1 81 81 GLY H    H  1   8.639 0.030 . 1 . . . A 80 GLY H    . 18563 1 
       969 . 1 1 81 81 GLY HA2  H  1   3.818 0.030 . 2 . . . A 80 GLY HA2  . 18563 1 
       970 . 1 1 81 81 GLY HA3  H  1   3.479 0.030 . 2 . . . A 80 GLY HA3  . 18563 1 
       971 . 1 1 81 81 GLY C    C 13 174.470 0.400 . 1 . . . A 80 GLY C    . 18563 1 
       972 . 1 1 81 81 GLY CA   C 13  47.054 0.400 . 1 . . . A 80 GLY CA   . 18563 1 
       973 . 1 1 81 81 GLY N    N 15 111.702 0.400 . 1 . . . A 80 GLY N    . 18563 1 
       974 . 1 1 82 82 ASP H    H  1   9.048 0.030 . 1 . . . A 81 ASP H    . 18563 1 
       975 . 1 1 82 82 ASP HA   H  1   4.733 0.030 . 1 . . . A 81 ASP HA   . 18563 1 
       976 . 1 1 82 82 ASP HB2  H  1   2.871 0.030 . 2 . . . A 81 ASP HB2  . 18563 1 
       977 . 1 1 82 82 ASP HB3  H  1   2.572 0.030 . 2 . . . A 81 ASP HB3  . 18563 1 
       978 . 1 1 82 82 ASP C    C 13 175.567 0.400 . 1 . . . A 81 ASP C    . 18563 1 
       979 . 1 1 82 82 ASP CA   C 13  53.800 0.400 . 1 . . . A 81 ASP CA   . 18563 1 
       980 . 1 1 82 82 ASP CB   C 13  41.484 0.400 . 1 . . . A 81 ASP CB   . 18563 1 
       981 . 1 1 82 82 ASP N    N 15 127.009 0.400 . 1 . . . A 81 ASP N    . 18563 1 
       982 . 1 1 83 83 GLU H    H  1   8.438 0.030 . 1 . . . A 82 GLU H    . 18563 1 
       983 . 1 1 83 83 GLU HA   H  1   4.612 0.030 . 1 . . . A 82 GLU HA   . 18563 1 
       984 . 1 1 83 83 GLU HB2  H  1   2.169 0.030 . 2 . . . A 82 GLU HB2  . 18563 1 
       985 . 1 1 83 83 GLU HB3  H  1   2.039 0.030 . 2 . . . A 82 GLU HB3  . 18563 1 
       986 . 1 1 83 83 GLU HG2  H  1   2.310 0.030 . 2 . . . A 82 GLU HG2  . 18563 1 
       987 . 1 1 83 83 GLU HG3  H  1   2.601 0.030 . 2 . . . A 82 GLU HG3  . 18563 1 
       988 . 1 1 83 83 GLU C    C 13 174.314 0.400 . 1 . . . A 82 GLU C    . 18563 1 
       989 . 1 1 83 83 GLU CA   C 13  55.754 0.400 . 1 . . . A 82 GLU CA   . 18563 1 
       990 . 1 1 83 83 GLU CB   C 13  32.191 0.400 . 1 . . . A 82 GLU CB   . 18563 1 
       991 . 1 1 83 83 GLU CG   C 13  36.682 0.400 . 1 . . . A 82 GLU CG   . 18563 1 
       992 . 1 1 83 83 GLU N    N 15 121.271 0.400 . 1 . . . A 82 GLU N    . 18563 1 
       993 . 1 1 84 84 CYS H    H  1   8.219 0.030 . 1 . . . A 83 CYS H    . 18563 1 
       994 . 1 1 84 84 CYS HA   H  1   5.218 0.030 . 1 . . . A 83 CYS HA   . 18563 1 
       995 . 1 1 84 84 CYS HB2  H  1   2.404 0.030 . 1 . . . A 83 CYS HB2  . 18563 1 
       996 . 1 1 84 84 CYS HB3  H  1   2.404 0.030 . 1 . . . A 83 CYS HB3  . 18563 1 
       997 . 1 1 84 84 CYS C    C 13 172.312 0.400 . 1 . . . A 83 CYS C    . 18563 1 
       998 . 1 1 84 84 CYS CA   C 13  56.525 0.400 . 1 . . . A 83 CYS CA   . 18563 1 
       999 . 1 1 84 84 CYS CB   C 13  30.581 0.400 . 1 . . . A 83 CYS CB   . 18563 1 
      1000 . 1 1 84 84 CYS N    N 15 116.920 0.400 . 1 . . . A 83 CYS N    . 18563 1 
      1001 . 1 1 85 85 ALA H    H  1   8.692 0.030 . 1 . . . A 84 ALA H    . 18563 1 
      1002 . 1 1 85 85 ALA HA   H  1   4.587 0.030 . 1 . . . A 84 ALA HA   . 18563 1 
      1003 . 1 1 85 85 ALA HB1  H  1   1.207 0.030 . 1 . . . A 84 ALA HB1  . 18563 1 
      1004 . 1 1 85 85 ALA HB2  H  1   1.207 0.030 . 1 . . . A 84 ALA HB2  . 18563 1 
      1005 . 1 1 85 85 ALA HB3  H  1   1.207 0.030 . 1 . . . A 84 ALA HB3  . 18563 1 
      1006 . 1 1 85 85 ALA C    C 13 174.949 0.400 . 1 . . . A 84 ALA C    . 18563 1 
      1007 . 1 1 85 85 ALA CA   C 13  49.753 0.400 . 1 . . . A 84 ALA CA   . 18563 1 
      1008 . 1 1 85 85 ALA CB   C 13  22.222 0.400 . 1 . . . A 84 ALA CB   . 18563 1 
      1009 . 1 1 85 85 ALA N    N 15 128.406 0.400 . 1 . . . A 84 ALA N    . 18563 1 
      1010 . 1 1 86 86 TYR H    H  1   8.643 0.030 . 1 . . . A 85 TYR H    . 18563 1 
      1011 . 1 1 86 86 TYR HA   H  1   4.814 0.030 . 1 . . . A 85 TYR HA   . 18563 1 
      1012 . 1 1 86 86 TYR HB2  H  1   2.129 0.030 . 2 . . . A 85 TYR HB2  . 18563 1 
      1013 . 1 1 86 86 TYR HB3  H  1   1.935 0.030 . 2 . . . A 85 TYR HB3  . 18563 1 
      1014 . 1 1 86 86 TYR HD1  H  1   6.991 0.030 . 1 . . . A 85 TYR HD1  . 18563 1 
      1015 . 1 1 86 86 TYR HD2  H  1   6.991 0.030 . 1 . . . A 85 TYR HD2  . 18563 1 
      1016 . 1 1 86 86 TYR HE1  H  1   6.654 0.030 . 1 . . . A 85 TYR HE1  . 18563 1 
      1017 . 1 1 86 86 TYR HE2  H  1   6.654 0.030 . 1 . . . A 85 TYR HE2  . 18563 1 
      1018 . 1 1 86 86 TYR C    C 13 173.622 0.400 . 1 . . . A 85 TYR C    . 18563 1 
      1019 . 1 1 86 86 TYR CA   C 13  57.388 0.400 . 1 . . . A 85 TYR CA   . 18563 1 
      1020 . 1 1 86 86 TYR CB   C 13  40.933 0.400 . 1 . . . A 85 TYR CB   . 18563 1 
      1021 . 1 1 86 86 TYR CD1  C 13 133.264 0.400 . 1 . . . A 85 TYR CD1  . 18563 1 
      1022 . 1 1 86 86 TYR CD2  C 13 133.264 0.400 . 1 . . . A 85 TYR CD2  . 18563 1 
      1023 . 1 1 86 86 TYR CE1  C 13 117.870 0.400 . 1 . . . A 85 TYR CE1  . 18563 1 
      1024 . 1 1 86 86 TYR CE2  C 13 117.870 0.400 . 1 . . . A 85 TYR CE2  . 18563 1 
      1025 . 1 1 86 86 TYR N    N 15 119.550 0.400 . 1 . . . A 85 TYR N    . 18563 1 
      1026 . 1 1 87 87 PHE H    H  1   8.909 0.030 . 1 . . . A 86 PHE H    . 18563 1 
      1027 . 1 1 87 87 PHE HA   H  1   5.482 0.030 . 1 . . . A 86 PHE HA   . 18563 1 
      1028 . 1 1 87 87 PHE HB2  H  1   3.106 0.030 . 2 . . . A 86 PHE HB2  . 18563 1 
      1029 . 1 1 87 87 PHE HB3  H  1   2.704 0.030 . 2 . . . A 86 PHE HB3  . 18563 1 
      1030 . 1 1 87 87 PHE HD1  H  1   7.064 0.030 . 1 . . . A 86 PHE HD1  . 18563 1 
      1031 . 1 1 87 87 PHE HD2  H  1   7.064 0.030 . 1 . . . A 86 PHE HD2  . 18563 1 
      1032 . 1 1 87 87 PHE HE1  H  1   7.259 0.030 . 1 . . . A 86 PHE HE1  . 18563 1 
      1033 . 1 1 87 87 PHE HE2  H  1   7.259 0.030 . 1 . . . A 86 PHE HE2  . 18563 1 
      1034 . 1 1 87 87 PHE C    C 13 175.841 0.400 . 1 . . . A 86 PHE C    . 18563 1 
      1035 . 1 1 87 87 PHE CA   C 13  54.660 0.400 . 1 . . . A 86 PHE CA   . 18563 1 
      1036 . 1 1 87 87 PHE CB   C 13  43.265 0.400 . 1 . . . A 86 PHE CB   . 18563 1 
      1037 . 1 1 87 87 PHE CD1  C 13 132.622 0.400 . 1 . . . A 86 PHE CD1  . 18563 1 
      1038 . 1 1 87 87 PHE CD2  C 13 132.622 0.400 . 1 . . . A 86 PHE CD2  . 18563 1 
      1039 . 1 1 87 87 PHE CE1  C 13 131.167 0.400 . 1 . . . A 86 PHE CE1  . 18563 1 
      1040 . 1 1 87 87 PHE CE2  C 13 131.167 0.400 . 1 . . . A 86 PHE CE2  . 18563 1 
      1041 . 1 1 87 87 PHE CZ   C 13 129.649 0.400 . 1 . . . A 86 PHE CZ   . 18563 1 
      1042 . 1 1 87 87 PHE N    N 15 117.475 0.400 . 1 . . . A 86 PHE N    . 18563 1 
      1043 . 1 1 88 88 THR H    H  1   9.402 0.030 . 1 . . . A 87 THR H    . 18563 1 
      1044 . 1 1 88 88 THR HA   H  1   5.238 0.030 . 1 . . . A 87 THR HA   . 18563 1 
      1045 . 1 1 88 88 THR HB   H  1   3.953 0.030 . 1 . . . A 87 THR HB   . 18563 1 
      1046 . 1 1 88 88 THR HG21 H  1   1.404 0.030 . 1 . . . A 87 THR HG21 . 18563 1 
      1047 . 1 1 88 88 THR HG22 H  1   1.404 0.030 . 1 . . . A 87 THR HG22 . 18563 1 
      1048 . 1 1 88 88 THR HG23 H  1   1.404 0.030 . 1 . . . A 87 THR HG23 . 18563 1 
      1049 . 1 1 88 88 THR C    C 13 173.622 0.400 . 1 . . . A 87 THR C    . 18563 1 
      1050 . 1 1 88 88 THR CA   C 13  62.704 0.400 . 1 . . . A 87 THR CA   . 18563 1 
      1051 . 1 1 88 88 THR CB   C 13  71.038 0.400 . 1 . . . A 87 THR CB   . 18563 1 
      1052 . 1 1 88 88 THR CG2  C 13  21.614 0.400 . 1 . . . A 87 THR CG2  . 18563 1 
      1053 . 1 1 88 88 THR N    N 15 122.264 0.400 . 1 . . . A 87 THR N    . 18563 1 
      1054 . 1 1 89 89 VAL H    H  1   9.400 0.030 . 1 . . . A 88 VAL H    . 18563 1 
      1055 . 1 1 89 89 VAL HA   H  1   5.055 0.030 . 1 . . . A 88 VAL HA   . 18563 1 
      1056 . 1 1 89 89 VAL HB   H  1   2.398 0.030 . 1 . . . A 88 VAL HB   . 18563 1 
      1057 . 1 1 89 89 VAL HG11 H  1   0.755 0.030 . 1 . . . A 88 VAL HG11 . 18563 1 
      1058 . 1 1 89 89 VAL HG12 H  1   0.755 0.030 . 1 . . . A 88 VAL HG12 . 18563 1 
      1059 . 1 1 89 89 VAL HG13 H  1   0.755 0.030 . 1 . . . A 88 VAL HG13 . 18563 1 
      1060 . 1 1 89 89 VAL HG21 H  1   0.796 0.030 . 1 . . . A 88 VAL HG21 . 18563 1 
      1061 . 1 1 89 89 VAL HG22 H  1   0.796 0.030 . 1 . . . A 88 VAL HG22 . 18563 1 
      1062 . 1 1 89 89 VAL HG23 H  1   0.796 0.030 . 1 . . . A 88 VAL HG23 . 18563 1 
      1063 . 1 1 89 89 VAL C    C 13 175.953 0.400 . 1 . . . A 88 VAL C    . 18563 1 
      1064 . 1 1 89 89 VAL CA   C 13  61.115 0.400 . 1 . . . A 88 VAL CA   . 18563 1 
      1065 . 1 1 89 89 VAL CB   C 13  33.390 0.400 . 1 . . . A 88 VAL CB   . 18563 1 
      1066 . 1 1 89 89 VAL CG1  C 13  20.807 0.400 . 1 . . . A 88 VAL CG1  . 18563 1 
      1067 . 1 1 89 89 VAL CG2  C 13  22.459 0.400 . 1 . . . A 88 VAL CG2  . 18563 1 
      1068 . 1 1 89 89 VAL N    N 15 128.922 0.400 . 1 . . . A 88 VAL N    . 18563 1 
      1069 . 1 1 90 90 THR H    H  1   9.116 0.030 . 1 . . . A 89 THR H    . 18563 1 
      1070 . 1 1 90 90 THR HA   H  1   4.734 0.030 . 1 . . . A 89 THR HA   . 18563 1 
      1071 . 1 1 90 90 THR HB   H  1   4.115 0.030 . 1 . . . A 89 THR HB   . 18563 1 
      1072 . 1 1 90 90 THR HG21 H  1   1.275 0.030 . 1 . . . A 89 THR HG21 . 18563 1 
      1073 . 1 1 90 90 THR HG22 H  1   1.275 0.030 . 1 . . . A 89 THR HG22 . 18563 1 
      1074 . 1 1 90 90 THR HG23 H  1   1.275 0.030 . 1 . . . A 89 THR HG23 . 18563 1 
      1075 . 1 1 90 90 THR C    C 13 171.816 0.400 . 1 . . . A 89 THR C    . 18563 1 
      1076 . 1 1 90 90 THR CA   C 13  61.020 0.400 . 1 . . . A 89 THR CA   . 18563 1 
      1077 . 1 1 90 90 THR CB   C 13  70.719 0.400 . 1 . . . A 89 THR CB   . 18563 1 
      1078 . 1 1 90 90 THR CG2  C 13  21.594 0.400 . 1 . . . A 89 THR CG2  . 18563 1 
      1079 . 1 1 90 90 THR N    N 15 123.765 0.400 . 1 . . . A 89 THR N    . 18563 1 
      1080 . 1 1 91 91 ILE H    H  1   8.021 0.030 . 1 . . . A 90 ILE H    . 18563 1 
      1081 . 1 1 91 91 ILE HA   H  1   4.311 0.030 . 1 . . . A 90 ILE HA   . 18563 1 
      1082 . 1 1 91 91 ILE HB   H  1   1.615 0.030 . 1 . . . A 90 ILE HB   . 18563 1 
      1083 . 1 1 91 91 ILE HG12 H  1   1.335 0.030 . 2 . . . A 90 ILE HG12 . 18563 1 
      1084 . 1 1 91 91 ILE HG13 H  1   0.925 0.030 . 2 . . . A 90 ILE HG13 . 18563 1 
      1085 . 1 1 91 91 ILE HG21 H  1   0.741 0.030 . 1 . . . A 90 ILE HG21 . 18563 1 
      1086 . 1 1 91 91 ILE HG22 H  1   0.741 0.030 . 1 . . . A 90 ILE HG22 . 18563 1 
      1087 . 1 1 91 91 ILE HG23 H  1   0.741 0.030 . 1 . . . A 90 ILE HG23 . 18563 1 
      1088 . 1 1 91 91 ILE HD11 H  1   0.604 0.030 . 1 . . . A 90 ILE HD11 . 18563 1 
      1089 . 1 1 91 91 ILE HD12 H  1   0.604 0.030 . 1 . . . A 90 ILE HD12 . 18563 1 
      1090 . 1 1 91 91 ILE HD13 H  1   0.604 0.030 . 1 . . . A 90 ILE HD13 . 18563 1 
      1091 . 1 1 91 91 ILE C    C 13 170.211 0.400 . 1 . . . A 90 ILE C    . 18563 1 
      1092 . 1 1 91 91 ILE CA   C 13  62.459 0.400 . 1 . . . A 90 ILE CA   . 18563 1 
      1093 . 1 1 91 91 ILE CB   C 13  40.457 0.400 . 1 . . . A 90 ILE CB   . 18563 1 
      1094 . 1 1 91 91 ILE CG1  C 13  28.236 0.400 . 1 . . . A 90 ILE CG1  . 18563 1 
      1095 . 1 1 91 91 ILE CG2  C 13  17.826 0.400 . 1 . . . A 90 ILE CG2  . 18563 1 
      1096 . 1 1 91 91 ILE CD1  C 13  14.015 0.400 . 1 . . . A 90 ILE CD1  . 18563 1 
      1097 . 1 1 91 91 ILE N    N 15 128.538 0.400 . 1 . . . A 90 ILE N    . 18563 1 

   stop_

save_