Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10086
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10086 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10086 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   7   7 GLY HA2  H  1   4.002 0.030 . 1 . . . .   7 GLY HA2  . 10086 1 
         2 . 1 1   7   7 GLY HA3  H  1   4.002 0.030 . 1 . . . .   7 GLY HA3  . 10086 1 
         3 . 1 1   7   7 GLY C    C 13 174.029 0.300 . 1 . . . .   7 GLY C    . 10086 1 
         4 . 1 1   7   7 GLY CA   C 13  45.485 0.300 . 1 . . . .   7 GLY CA   . 10086 1 
         5 . 1 1   8   8 GLU H    H  1   8.249 0.030 . 1 . . . .   8 GLU H    . 10086 1 
         6 . 1 1   8   8 GLU HA   H  1   4.296 0.030 . 1 . . . .   8 GLU HA   . 10086 1 
         7 . 1 1   8   8 GLU HB2  H  1   2.082 0.030 . 2 . . . .   8 GLU HB2  . 10086 1 
         8 . 1 1   8   8 GLU HB3  H  1   1.949 0.030 . 2 . . . .   8 GLU HB3  . 10086 1 
         9 . 1 1   8   8 GLU HG2  H  1   2.259 0.030 . 1 . . . .   8 GLU HG2  . 10086 1 
        10 . 1 1   8   8 GLU HG3  H  1   2.259 0.030 . 1 . . . .   8 GLU HG3  . 10086 1 
        11 . 1 1   8   8 GLU CA   C 13  56.593 0.300 . 1 . . . .   8 GLU CA   . 10086 1 
        12 . 1 1   8   8 GLU CB   C 13  30.435 0.300 . 1 . . . .   8 GLU CB   . 10086 1 
        13 . 1 1   8   8 GLU CG   C 13  36.333 0.300 . 1 . . . .   8 GLU CG   . 10086 1 
        14 . 1 1   8   8 GLU N    N 15 120.092 0.300 . 1 . . . .   8 GLU N    . 10086 1 
        15 . 1 1   9   9 GLU H    H  1   8.294 0.030 . 1 . . . .   9 GLU H    . 10086 1 
        16 . 1 1   9   9 GLU HA   H  1   4.445 0.030 . 1 . . . .   9 GLU HA   . 10086 1 
        17 . 1 1   9   9 GLU HB2  H  1   1.872 0.030 . 2 . . . .   9 GLU HB2  . 10086 1 
        18 . 1 1   9   9 GLU HB3  H  1   1.789 0.030 . 2 . . . .   9 GLU HB3  . 10086 1 
        19 . 1 1   9   9 GLU HG2  H  1   2.187 0.030 . 2 . . . .   9 GLU HG2  . 10086 1 
        20 . 1 1   9   9 GLU HG3  H  1   2.030 0.030 . 2 . . . .   9 GLU HG3  . 10086 1 
        21 . 1 1   9   9 GLU CA   C 13  56.232 0.300 . 1 . . . .   9 GLU CA   . 10086 1 
        22 . 1 1   9   9 GLU CB   C 13  31.240 0.300 . 1 . . . .   9 GLU CB   . 10086 1 
        23 . 1 1   9   9 GLU CG   C 13  36.858 0.300 . 1 . . . .   9 GLU CG   . 10086 1 
        24 . 1 1   9   9 GLU N    N 15 121.431 0.300 . 1 . . . .   9 GLU N    . 10086 1 
        25 . 1 1  10  10 ILE H    H  1   8.326 0.030 . 1 . . . .  10 ILE H    . 10086 1 
        26 . 1 1  10  10 ILE HA   H  1   4.314 0.030 . 1 . . . .  10 ILE HA   . 10086 1 
        27 . 1 1  10  10 ILE HB   H  1   1.704 0.030 . 1 . . . .  10 ILE HB   . 10086 1 
        28 . 1 1  10  10 ILE HG12 H  1   1.252 0.030 . 2 . . . .  10 ILE HG12 . 10086 1 
        29 . 1 1  10  10 ILE HG13 H  1   0.920 0.030 . 2 . . . .  10 ILE HG13 . 10086 1 
        30 . 1 1  10  10 ILE HG21 H  1   0.707 0.030 . 1 . . . .  10 ILE HG2  . 10086 1 
        31 . 1 1  10  10 ILE HG22 H  1   0.707 0.030 . 1 . . . .  10 ILE HG2  . 10086 1 
        32 . 1 1  10  10 ILE HG23 H  1   0.707 0.030 . 1 . . . .  10 ILE HG2  . 10086 1 
        33 . 1 1  10  10 ILE HD11 H  1   0.714 0.030 . 1 . . . .  10 ILE HD1  . 10086 1 
        34 . 1 1  10  10 ILE HD12 H  1   0.714 0.030 . 1 . . . .  10 ILE HD1  . 10086 1 
        35 . 1 1  10  10 ILE HD13 H  1   0.714 0.030 . 1 . . . .  10 ILE HD1  . 10086 1 
        36 . 1 1  10  10 ILE C    C 13 173.988 0.300 . 1 . . . .  10 ILE C    . 10086 1 
        37 . 1 1  10  10 ILE CA   C 13  59.776 0.300 . 1 . . . .  10 ILE CA   . 10086 1 
        38 . 1 1  10  10 ILE CB   C 13  40.850 0.300 . 1 . . . .  10 ILE CB   . 10086 1 
        39 . 1 1  10  10 ILE CG1  C 13  26.798 0.300 . 1 . . . .  10 ILE CG1  . 10086 1 
        40 . 1 1  10  10 ILE CG2  C 13  17.980 0.300 . 1 . . . .  10 ILE CG2  . 10086 1 
        41 . 1 1  10  10 ILE CD1  C 13  13.840 0.300 . 1 . . . .  10 ILE CD1  . 10086 1 
        42 . 1 1  11  11 PHE H    H  1   8.345 0.030 . 1 . . . .  11 PHE H    . 10086 1 
        43 . 1 1  11  11 PHE HA   H  1   4.959 0.030 . 1 . . . .  11 PHE HA   . 10086 1 
        44 . 1 1  11  11 PHE HB2  H  1   2.684 0.030 . 2 . . . .  11 PHE HB2  . 10086 1 
        45 . 1 1  11  11 PHE HB3  H  1   2.574 0.030 . 2 . . . .  11 PHE HB3  . 10086 1 
        46 . 1 1  11  11 PHE HD1  H  1   7.042 0.030 . 1 . . . .  11 PHE HD1  . 10086 1 
        47 . 1 1  11  11 PHE HD2  H  1   7.042 0.030 . 1 . . . .  11 PHE HD2  . 10086 1 
        48 . 1 1  11  11 PHE HE1  H  1   7.294 0.030 . 1 . . . .  11 PHE HE1  . 10086 1 
        49 . 1 1  11  11 PHE HE2  H  1   7.294 0.030 . 1 . . . .  11 PHE HE2  . 10086 1 
        50 . 1 1  11  11 PHE HZ   H  1   7.286 0.030 . 1 . . . .  11 PHE HZ   . 10086 1 
        51 . 1 1  11  11 PHE CA   C 13  57.300 0.300 . 1 . . . .  11 PHE CA   . 10086 1 
        52 . 1 1  11  11 PHE CB   C 13  41.348 0.300 . 1 . . . .  11 PHE CB   . 10086 1 
        53 . 1 1  11  11 PHE CD1  C 13 131.588 0.300 . 1 . . . .  11 PHE CD1  . 10086 1 
        54 . 1 1  11  11 PHE CD2  C 13 131.588 0.300 . 1 . . . .  11 PHE CD2  . 10086 1 
        55 . 1 1  11  11 PHE CE1  C 13 131.386 0.300 . 1 . . . .  11 PHE CE1  . 10086 1 
        56 . 1 1  11  11 PHE CE2  C 13 131.386 0.300 . 1 . . . .  11 PHE CE2  . 10086 1 
        57 . 1 1  11  11 PHE CZ   C 13 129.652 0.300 . 1 . . . .  11 PHE CZ   . 10086 1 
        58 . 1 1  11  11 PHE N    N 15 120.756 0.300 . 1 . . . .  11 PHE N    . 10086 1 
        59 . 1 1  12  12 CYS H    H  1   9.254 0.030 . 1 . . . .  12 CYS H    . 10086 1 
        60 . 1 1  12  12 CYS HA   H  1   4.499 0.030 . 1 . . . .  12 CYS HA   . 10086 1 
        61 . 1 1  12  12 CYS HB2  H  1   2.614 0.030 . 2 . . . .  12 CYS HB2  . 10086 1 
        62 . 1 1  12  12 CYS HB3  H  1   2.439 0.030 . 2 . . . .  12 CYS HB3  . 10086 1 
        63 . 1 1  12  12 CYS CA   C 13  57.281 0.300 . 1 . . . .  12 CYS CA   . 10086 1 
        64 . 1 1  12  12 CYS CB   C 13  28.910 0.300 . 1 . . . .  12 CYS CB   . 10086 1 
        65 . 1 1  12  12 CYS N    N 15 122.032 0.300 . 1 . . . .  12 CYS N    . 10086 1 
        66 . 1 1  13  13 HIS H    H  1   8.865 0.030 . 1 . . . .  13 HIS H    . 10086 1 
        67 . 1 1  13  13 HIS HA   H  1   5.161 0.030 . 1 . . . .  13 HIS HA   . 10086 1 
        68 . 1 1  13  13 HIS HB2  H  1   2.957 0.030 . 2 . . . .  13 HIS HB2  . 10086 1 
        69 . 1 1  13  13 HIS HB3  H  1   2.030 0.030 . 2 . . . .  13 HIS HB3  . 10086 1 
        70 . 1 1  13  13 HIS HD2  H  1   6.679 0.030 . 1 . . . .  13 HIS HD2  . 10086 1 
        71 . 1 1  13  13 HIS HE1  H  1   7.545 0.030 . 1 . . . .  13 HIS HE1  . 10086 1 
        72 . 1 1  13  13 HIS C    C 13 173.699 0.300 . 1 . . . .  13 HIS C    . 10086 1 
        73 . 1 1  13  13 HIS CA   C 13  53.999 0.300 . 1 . . . .  13 HIS CA   . 10086 1 
        74 . 1 1  13  13 HIS CB   C 13  30.851 0.300 . 1 . . . .  13 HIS CB   . 10086 1 
        75 . 1 1  13  13 HIS CD2  C 13 118.436 0.300 . 1 . . . .  13 HIS CD2  . 10086 1 
        76 . 1 1  13  13 HIS CE1  C 13 138.233 0.300 . 1 . . . .  13 HIS CE1  . 10086 1 
        77 . 1 1  13  13 HIS N    N 15 128.705 0.300 . 1 . . . .  13 HIS N    . 10086 1 
        78 . 1 1  14  14 VAL H    H  1   8.940 0.030 . 1 . . . .  14 VAL H    . 10086 1 
        79 . 1 1  14  14 VAL HA   H  1   4.358 0.030 . 1 . . . .  14 VAL HA   . 10086 1 
        80 . 1 1  14  14 VAL HB   H  1   1.857 0.030 . 1 . . . .  14 VAL HB   . 10086 1 
        81 . 1 1  14  14 VAL HG11 H  1   0.726 0.030 . 1 . . . .  14 VAL HG1  . 10086 1 
        82 . 1 1  14  14 VAL HG12 H  1   0.726 0.030 . 1 . . . .  14 VAL HG1  . 10086 1 
        83 . 1 1  14  14 VAL HG13 H  1   0.726 0.030 . 1 . . . .  14 VAL HG1  . 10086 1 
        84 . 1 1  14  14 VAL HG21 H  1   0.705 0.030 . 1 . . . .  14 VAL HG2  . 10086 1 
        85 . 1 1  14  14 VAL HG22 H  1   0.705 0.030 . 1 . . . .  14 VAL HG2  . 10086 1 
        86 . 1 1  14  14 VAL HG23 H  1   0.705 0.030 . 1 . . . .  14 VAL HG2  . 10086 1 
        87 . 1 1  14  14 VAL C    C 13 175.262 0.300 . 1 . . . .  14 VAL C    . 10086 1 
        88 . 1 1  14  14 VAL CA   C 13  61.408 0.300 . 1 . . . .  14 VAL CA   . 10086 1 
        89 . 1 1  14  14 VAL CB   C 13  32.520 0.300 . 1 . . . .  14 VAL CB   . 10086 1 
        90 . 1 1  14  14 VAL CG1  C 13  22.632 0.300 . 2 . . . .  14 VAL CG1  . 10086 1 
        91 . 1 1  14  14 VAL CG2  C 13  20.717 0.300 . 2 . . . .  14 VAL CG2  . 10086 1 
        92 . 1 1  14  14 VAL N    N 15 124.309 0.300 . 1 . . . .  14 VAL N    . 10086 1 
        93 . 1 1  15  15 TYR H    H  1   9.925 0.030 . 1 . . . .  15 TYR H    . 10086 1 
        94 . 1 1  15  15 TYR HA   H  1   4.221 0.030 . 1 . . . .  15 TYR HA   . 10086 1 
        95 . 1 1  15  15 TYR HB2  H  1   2.685 0.030 . 2 . . . .  15 TYR HB2  . 10086 1 
        96 . 1 1  15  15 TYR HB3  H  1   1.789 0.030 . 2 . . . .  15 TYR HB3  . 10086 1 
        97 . 1 1  15  15 TYR HD1  H  1   7.325 0.030 . 1 . . . .  15 TYR HD1  . 10086 1 
        98 . 1 1  15  15 TYR HD2  H  1   7.325 0.030 . 1 . . . .  15 TYR HD2  . 10086 1 
        99 . 1 1  15  15 TYR HE1  H  1   6.543 0.030 . 1 . . . .  15 TYR HE1  . 10086 1 
       100 . 1 1  15  15 TYR HE2  H  1   6.543 0.030 . 1 . . . .  15 TYR HE2  . 10086 1 
       101 . 1 1  15  15 TYR C    C 13 174.943 0.300 . 1 . . . .  15 TYR C    . 10086 1 
       102 . 1 1  15  15 TYR CA   C 13  60.283 0.300 . 1 . . . .  15 TYR CA   . 10086 1 
       103 . 1 1  15  15 TYR CB   C 13  37.312 0.300 . 1 . . . .  15 TYR CB   . 10086 1 
       104 . 1 1  15  15 TYR CD1  C 13 133.489 0.300 . 1 . . . .  15 TYR CD1  . 10086 1 
       105 . 1 1  15  15 TYR CD2  C 13 133.489 0.300 . 1 . . . .  15 TYR CD2  . 10086 1 
       106 . 1 1  15  15 TYR CE1  C 13 117.176 0.300 . 1 . . . .  15 TYR CE1  . 10086 1 
       107 . 1 1  15  15 TYR CE2  C 13 117.176 0.300 . 1 . . . .  15 TYR CE2  . 10086 1 
       108 . 1 1  15  15 TYR N    N 15 129.253 0.300 . 1 . . . .  15 TYR N    . 10086 1 
       109 . 1 1  16  16 ILE H    H  1   8.912 0.030 . 1 . . . .  16 ILE H    . 10086 1 
       110 . 1 1  16  16 ILE HA   H  1   4.335 0.030 . 1 . . . .  16 ILE HA   . 10086 1 
       111 . 1 1  16  16 ILE HB   H  1   1.703 0.030 . 1 . . . .  16 ILE HB   . 10086 1 
       112 . 1 1  16  16 ILE HG12 H  1   1.447 0.030 . 2 . . . .  16 ILE HG12 . 10086 1 
       113 . 1 1  16  16 ILE HG13 H  1   0.816 0.030 . 2 . . . .  16 ILE HG13 . 10086 1 
       114 . 1 1  16  16 ILE HG21 H  1   0.739 0.030 . 1 . . . .  16 ILE HG2  . 10086 1 
       115 . 1 1  16  16 ILE HG22 H  1   0.739 0.030 . 1 . . . .  16 ILE HG2  . 10086 1 
       116 . 1 1  16  16 ILE HG23 H  1   0.739 0.030 . 1 . . . .  16 ILE HG2  . 10086 1 
       117 . 1 1  16  16 ILE HD11 H  1   0.628 0.030 . 1 . . . .  16 ILE HD1  . 10086 1 
       118 . 1 1  16  16 ILE HD12 H  1   0.628 0.030 . 1 . . . .  16 ILE HD1  . 10086 1 
       119 . 1 1  16  16 ILE HD13 H  1   0.628 0.030 . 1 . . . .  16 ILE HD1  . 10086 1 
       120 . 1 1  16  16 ILE C    C 13 177.280 0.300 . 1 . . . .  16 ILE C    . 10086 1 
       121 . 1 1  16  16 ILE CA   C 13  62.670 0.300 . 1 . . . .  16 ILE CA   . 10086 1 
       122 . 1 1  16  16 ILE CB   C 13  39.683 0.300 . 1 . . . .  16 ILE CB   . 10086 1 
       123 . 1 1  16  16 ILE CG1  C 13  28.145 0.300 . 1 . . . .  16 ILE CG1  . 10086 1 
       124 . 1 1  16  16 ILE CG2  C 13  18.389 0.300 . 1 . . . .  16 ILE CG2  . 10086 1 
       125 . 1 1  16  16 ILE CD1  C 13  13.760 0.300 . 1 . . . .  16 ILE CD1  . 10086 1 
       126 . 1 1  16  16 ILE N    N 15 121.861 0.300 . 1 . . . .  16 ILE N    . 10086 1 
       127 . 1 1  17  17 THR H    H  1   7.998 0.030 . 1 . . . .  17 THR H    . 10086 1 
       128 . 1 1  17  17 THR HA   H  1   4.939 0.030 . 1 . . . .  17 THR HA   . 10086 1 
       129 . 1 1  17  17 THR HB   H  1   4.768 0.030 . 1 . . . .  17 THR HB   . 10086 1 
       130 . 1 1  17  17 THR HG21 H  1   1.242 0.030 . 1 . . . .  17 THR HG2  . 10086 1 
       131 . 1 1  17  17 THR HG22 H  1   1.242 0.030 . 1 . . . .  17 THR HG2  . 10086 1 
       132 . 1 1  17  17 THR HG23 H  1   1.242 0.030 . 1 . . . .  17 THR HG2  . 10086 1 
       133 . 1 1  17  17 THR C    C 13 174.016 0.300 . 1 . . . .  17 THR C    . 10086 1 
       134 . 1 1  17  17 THR CA   C 13  59.478 0.300 . 1 . . . .  17 THR CA   . 10086 1 
       135 . 1 1  17  17 THR CB   C 13  71.843 0.300 . 1 . . . .  17 THR CB   . 10086 1 
       136 . 1 1  17  17 THR CG2  C 13  22.046 0.300 . 1 . . . .  17 THR CG2  . 10086 1 
       137 . 1 1  17  17 THR N    N 15 109.659 0.300 . 1 . . . .  17 THR N    . 10086 1 
       138 . 1 1  18  18 GLU H    H  1   8.897 0.030 . 1 . . . .  18 GLU H    . 10086 1 
       139 . 1 1  18  18 GLU HA   H  1   4.221 0.030 . 1 . . . .  18 GLU HA   . 10086 1 
       140 . 1 1  18  18 GLU HB2  H  1   1.886 0.030 . 2 . . . .  18 GLU HB2  . 10086 1 
       141 . 1 1  18  18 GLU HB3  H  1   1.737 0.030 . 2 . . . .  18 GLU HB3  . 10086 1 
       142 . 1 1  18  18 GLU HG2  H  1   2.090 0.030 . 1 . . . .  18 GLU HG2  . 10086 1 
       143 . 1 1  18  18 GLU HG3  H  1   2.090 0.030 . 1 . . . .  18 GLU HG3  . 10086 1 
       144 . 1 1  18  18 GLU C    C 13 176.744 0.300 . 1 . . . .  18 GLU C    . 10086 1 
       145 . 1 1  18  18 GLU CA   C 13  59.313 0.300 . 1 . . . .  18 GLU CA   . 10086 1 
       146 . 1 1  18  18 GLU CB   C 13  29.640 0.300 . 1 . . . .  18 GLU CB   . 10086 1 
       147 . 1 1  18  18 GLU CG   C 13  35.936 0.300 . 1 . . . .  18 GLU CG   . 10086 1 
       148 . 1 1  18  18 GLU N    N 15 115.798 0.300 . 1 . . . .  18 GLU N    . 10086 1 
       149 . 1 1  19  19 HIS H    H  1   7.843 0.030 . 1 . . . .  19 HIS H    . 10086 1 
       150 . 1 1  19  19 HIS HA   H  1   5.059 0.030 . 1 . . . .  19 HIS HA   . 10086 1 
       151 . 1 1  19  19 HIS HB2  H  1   3.425 0.030 . 2 . . . .  19 HIS HB2  . 10086 1 
       152 . 1 1  19  19 HIS HB3  H  1   2.897 0.030 . 2 . . . .  19 HIS HB3  . 10086 1 
       153 . 1 1  19  19 HIS HD2  H  1   7.105 0.030 . 1 . . . .  19 HIS HD2  . 10086 1 
       154 . 1 1  19  19 HIS HE1  H  1   7.834 0.030 . 1 . . . .  19 HIS HE1  . 10086 1 
       155 . 1 1  19  19 HIS C    C 13 175.220 0.300 . 1 . . . .  19 HIS C    . 10086 1 
       156 . 1 1  19  19 HIS CA   C 13  55.562 0.300 . 1 . . . .  19 HIS CA   . 10086 1 
       157 . 1 1  19  19 HIS CB   C 13  32.747 0.300 . 1 . . . .  19 HIS CB   . 10086 1 
       158 . 1 1  19  19 HIS CD2  C 13 119.709 0.300 . 1 . . . .  19 HIS CD2  . 10086 1 
       159 . 1 1  19  19 HIS CE1  C 13 138.651 0.300 . 1 . . . .  19 HIS CE1  . 10086 1 
       160 . 1 1  19  19 HIS N    N 15 111.237 0.300 . 1 . . . .  19 HIS N    . 10086 1 
       161 . 1 1  20  20 SER H    H  1   7.716 0.030 . 1 . . . .  20 SER H    . 10086 1 
       162 . 1 1  20  20 SER HA   H  1   4.777 0.030 . 1 . . . .  20 SER HA   . 10086 1 
       163 . 1 1  20  20 SER HB2  H  1   3.779 0.030 . 2 . . . .  20 SER HB2  . 10086 1 
       164 . 1 1  20  20 SER HB3  H  1   3.669 0.030 . 2 . . . .  20 SER HB3  . 10086 1 
       165 . 1 1  20  20 SER C    C 13 171.700 0.300 . 1 . . . .  20 SER C    . 10086 1 
       166 . 1 1  20  20 SER CA   C 13  57.312 0.300 . 1 . . . .  20 SER CA   . 10086 1 
       167 . 1 1  20  20 SER CB   C 13  65.211 0.300 . 1 . . . .  20 SER CB   . 10086 1 
       168 . 1 1  20  20 SER N    N 15 115.699 0.300 . 1 . . . .  20 SER N    . 10086 1 
       169 . 1 1  21  21 TYR H    H  1   7.925 0.030 . 1 . . . .  21 TYR H    . 10086 1 
       170 . 1 1  21  21 TYR HA   H  1   5.212 0.030 . 1 . . . .  21 TYR HA   . 10086 1 
       171 . 1 1  21  21 TYR HB2  H  1   1.879 0.030 . 2 . . . .  21 TYR HB2  . 10086 1 
       172 . 1 1  21  21 TYR HB3  H  1   1.231 0.030 . 2 . . . .  21 TYR HB3  . 10086 1 
       173 . 1 1  21  21 TYR HD1  H  1   6.255 0.030 . 1 . . . .  21 TYR HD1  . 10086 1 
       174 . 1 1  21  21 TYR HD2  H  1   6.255 0.030 . 1 . . . .  21 TYR HD2  . 10086 1 
       175 . 1 1  21  21 TYR HE1  H  1   6.291 0.030 . 1 . . . .  21 TYR HE1  . 10086 1 
       176 . 1 1  21  21 TYR HE2  H  1   6.291 0.030 . 1 . . . .  21 TYR HE2  . 10086 1 
       177 . 1 1  21  21 TYR C    C 13 174.037 0.300 . 1 . . . .  21 TYR C    . 10086 1 
       178 . 1 1  21  21 TYR CA   C 13  54.903 0.300 . 1 . . . .  21 TYR CA   . 10086 1 
       179 . 1 1  21  21 TYR CB   C 13  40.378 0.300 . 1 . . . .  21 TYR CB   . 10086 1 
       180 . 1 1  21  21 TYR CD1  C 13 133.157 0.300 . 1 . . . .  21 TYR CD1  . 10086 1 
       181 . 1 1  21  21 TYR CD2  C 13 133.157 0.300 . 1 . . . .  21 TYR CD2  . 10086 1 
       182 . 1 1  21  21 TYR CE1  C 13 117.416 0.300 . 1 . . . .  21 TYR CE1  . 10086 1 
       183 . 1 1  21  21 TYR CE2  C 13 117.416 0.300 . 1 . . . .  21 TYR CE2  . 10086 1 
       184 . 1 1  21  21 TYR N    N 15 120.166 0.300 . 1 . . . .  21 TYR N    . 10086 1 
       185 . 1 1  22  22 VAL H    H  1   9.097 0.030 . 1 . . . .  22 VAL H    . 10086 1 
       186 . 1 1  22  22 VAL HA   H  1   4.357 0.030 . 1 . . . .  22 VAL HA   . 10086 1 
       187 . 1 1  22  22 VAL HB   H  1   1.947 0.030 . 1 . . . .  22 VAL HB   . 10086 1 
       188 . 1 1  22  22 VAL HG11 H  1   0.841 0.030 . 1 . . . .  22 VAL HG1  . 10086 1 
       189 . 1 1  22  22 VAL HG12 H  1   0.841 0.030 . 1 . . . .  22 VAL HG1  . 10086 1 
       190 . 1 1  22  22 VAL HG13 H  1   0.841 0.030 . 1 . . . .  22 VAL HG1  . 10086 1 
       191 . 1 1  22  22 VAL HG21 H  1   0.834 0.030 . 1 . . . .  22 VAL HG2  . 10086 1 
       192 . 1 1  22  22 VAL HG22 H  1   0.834 0.030 . 1 . . . .  22 VAL HG2  . 10086 1 
       193 . 1 1  22  22 VAL HG23 H  1   0.834 0.030 . 1 . . . .  22 VAL HG2  . 10086 1 
       194 . 1 1  22  22 VAL C    C 13 174.603 0.300 . 1 . . . .  22 VAL C    . 10086 1 
       195 . 1 1  22  22 VAL CA   C 13  59.630 0.300 . 1 . . . .  22 VAL CA   . 10086 1 
       196 . 1 1  22  22 VAL CB   C 13  34.350 0.300 . 1 . . . .  22 VAL CB   . 10086 1 
       197 . 1 1  22  22 VAL CG1  C 13  21.695 0.300 . 2 . . . .  22 VAL CG1  . 10086 1 
       198 . 1 1  22  22 VAL CG2  C 13  20.207 0.300 . 2 . . . .  22 VAL CG2  . 10086 1 
       199 . 1 1  22  22 VAL N    N 15 117.389 0.300 . 1 . . . .  22 VAL N    . 10086 1 
       200 . 1 1  23  23 SER H    H  1   8.698 0.030 . 1 . . . .  23 SER H    . 10086 1 
       201 . 1 1  23  23 SER HA   H  1   5.253 0.030 . 1 . . . .  23 SER HA   . 10086 1 
       202 . 1 1  23  23 SER HB2  H  1   3.723 0.030 . 2 . . . .  23 SER HB2  . 10086 1 
       203 . 1 1  23  23 SER HB3  H  1   3.571 0.030 . 2 . . . .  23 SER HB3  . 10086 1 
       204 . 1 1  23  23 SER C    C 13 174.160 0.300 . 1 . . . .  23 SER C    . 10086 1 
       205 . 1 1  23  23 SER CA   C 13  57.417 0.300 . 1 . . . .  23 SER CA   . 10086 1 
       206 . 1 1  23  23 SER CB   C 13  63.457 0.300 . 1 . . . .  23 SER CB   . 10086 1 
       207 . 1 1  23  23 SER N    N 15 121.046 0.300 . 1 . . . .  23 SER N    . 10086 1 
       208 . 1 1  24  24 VAL H    H  1   9.096 0.030 . 1 . . . .  24 VAL H    . 10086 1 
       209 . 1 1  24  24 VAL HA   H  1   4.463 0.030 . 1 . . . .  24 VAL HA   . 10086 1 
       210 . 1 1  24  24 VAL HB   H  1   2.076 0.030 . 1 . . . .  24 VAL HB   . 10086 1 
       211 . 1 1  24  24 VAL HG11 H  1   1.022 0.030 . 1 . . . .  24 VAL HG1  . 10086 1 
       212 . 1 1  24  24 VAL HG12 H  1   1.022 0.030 . 1 . . . .  24 VAL HG1  . 10086 1 
       213 . 1 1  24  24 VAL HG13 H  1   1.022 0.030 . 1 . . . .  24 VAL HG1  . 10086 1 
       214 . 1 1  24  24 VAL HG21 H  1   0.875 0.030 . 1 . . . .  24 VAL HG2  . 10086 1 
       215 . 1 1  24  24 VAL HG22 H  1   0.875 0.030 . 1 . . . .  24 VAL HG2  . 10086 1 
       216 . 1 1  24  24 VAL HG23 H  1   0.875 0.030 . 1 . . . .  24 VAL HG2  . 10086 1 
       217 . 1 1  24  24 VAL C    C 13 174.778 0.300 . 1 . . . .  24 VAL C    . 10086 1 
       218 . 1 1  24  24 VAL CA   C 13  60.648 0.300 . 1 . . . .  24 VAL CA   . 10086 1 
       219 . 1 1  24  24 VAL CB   C 13  34.812 0.300 . 1 . . . .  24 VAL CB   . 10086 1 
       220 . 1 1  24  24 VAL CG1  C 13  21.829 0.300 . 2 . . . .  24 VAL CG1  . 10086 1 
       221 . 1 1  24  24 VAL CG2  C 13  20.704 0.300 . 2 . . . .  24 VAL CG2  . 10086 1 
       222 . 1 1  24  24 VAL N    N 15 125.974 0.300 . 1 . . . .  24 VAL N    . 10086 1 
       223 . 1 1  25  25 LYS H    H  1   8.795 0.030 . 1 . . . .  25 LYS H    . 10086 1 
       224 . 1 1  25  25 LYS HA   H  1   3.977 0.030 . 1 . . . .  25 LYS HA   . 10086 1 
       225 . 1 1  25  25 LYS HB2  H  1   1.580 0.030 . 1 . . . .  25 LYS HB2  . 10086 1 
       226 . 1 1  25  25 LYS HB3  H  1   1.580 0.030 . 1 . . . .  25 LYS HB3  . 10086 1 
       227 . 1 1  25  25 LYS HG2  H  1   1.073 0.030 . 1 . . . .  25 LYS HG2  . 10086 1 
       228 . 1 1  25  25 LYS HG3  H  1   1.073 0.030 . 1 . . . .  25 LYS HG3  . 10086 1 
       229 . 1 1  25  25 LYS HD2  H  1   1.523 0.030 . 1 . . . .  25 LYS HD2  . 10086 1 
       230 . 1 1  25  25 LYS HD3  H  1   1.523 0.030 . 1 . . . .  25 LYS HD3  . 10086 1 
       231 . 1 1  25  25 LYS HE2  H  1   2.838 0.030 . 1 . . . .  25 LYS HE2  . 10086 1 
       232 . 1 1  25  25 LYS HE3  H  1   2.838 0.030 . 1 . . . .  25 LYS HE3  . 10086 1 
       233 . 1 1  25  25 LYS CA   C 13  57.418 0.300 . 1 . . . .  25 LYS CA   . 10086 1 
       234 . 1 1  25  25 LYS CB   C 13  32.166 0.300 . 1 . . . .  25 LYS CB   . 10086 1 
       235 . 1 1  25  25 LYS CG   C 13  24.994 0.300 . 1 . . . .  25 LYS CG   . 10086 1 
       236 . 1 1  25  25 LYS CD   C 13  29.188 0.300 . 1 . . . .  25 LYS CD   . 10086 1 
       237 . 1 1  25  25 LYS CE   C 13  41.883 0.300 . 1 . . . .  25 LYS CE   . 10086 1 
       238 . 1 1  25  25 LYS N    N 15 128.739 0.300 . 1 . . . .  25 LYS N    . 10086 1 
       239 . 1 1  26  26 ALA H    H  1   8.570 0.030 . 1 . . . .  26 ALA H    . 10086 1 
       240 . 1 1  26  26 ALA HA   H  1   4.610 0.030 . 1 . . . .  26 ALA HA   . 10086 1 
       241 . 1 1  26  26 ALA HB1  H  1   1.177 0.030 . 1 . . . .  26 ALA HB   . 10086 1 
       242 . 1 1  26  26 ALA HB2  H  1   1.177 0.030 . 1 . . . .  26 ALA HB   . 10086 1 
       243 . 1 1  26  26 ALA HB3  H  1   1.177 0.030 . 1 . . . .  26 ALA HB   . 10086 1 
       244 . 1 1  26  26 ALA C    C 13 174.668 0.300 . 1 . . . .  26 ALA C    . 10086 1 
       245 . 1 1  26  26 ALA CA   C 13  50.630 0.300 . 1 . . . .  26 ALA CA   . 10086 1 
       246 . 1 1  26  26 ALA CB   C 13  22.609 0.300 . 1 . . . .  26 ALA CB   . 10086 1 
       247 . 1 1  26  26 ALA N    N 15 128.842 0.300 . 1 . . . .  26 ALA N    . 10086 1 
       248 . 1 1  27  27 LYS H    H  1   8.678 0.030 . 1 . . . .  27 LYS H    . 10086 1 
       249 . 1 1  27  27 LYS HA   H  1   4.819 0.030 . 1 . . . .  27 LYS HA   . 10086 1 
       250 . 1 1  27  27 LYS HB2  H  1   1.964 0.030 . 2 . . . .  27 LYS HB2  . 10086 1 
       251 . 1 1  27  27 LYS HB3  H  1   1.697 0.030 . 2 . . . .  27 LYS HB3  . 10086 1 
       252 . 1 1  27  27 LYS HG2  H  1   1.389 0.030 . 1 . . . .  27 LYS HG2  . 10086 1 
       253 . 1 1  27  27 LYS HG3  H  1   1.389 0.030 . 1 . . . .  27 LYS HG3  . 10086 1 
       254 . 1 1  27  27 LYS HD2  H  1   1.637 0.030 . 2 . . . .  27 LYS HD2  . 10086 1 
       255 . 1 1  27  27 LYS HD3  H  1   1.566 0.030 . 2 . . . .  27 LYS HD3  . 10086 1 
       256 . 1 1  27  27 LYS HE2  H  1   2.911 0.030 . 1 . . . .  27 LYS HE2  . 10086 1 
       257 . 1 1  27  27 LYS HE3  H  1   2.911 0.030 . 1 . . . .  27 LYS HE3  . 10086 1 
       258 . 1 1  27  27 LYS C    C 13 178.383 0.300 . 1 . . . .  27 LYS C    . 10086 1 
       259 . 1 1  27  27 LYS CA   C 13  54.474 0.300 . 1 . . . .  27 LYS CA   . 10086 1 
       260 . 1 1  27  27 LYS CB   C 13  36.288 0.300 . 1 . . . .  27 LYS CB   . 10086 1 
       261 . 1 1  27  27 LYS CG   C 13  25.138 0.300 . 1 . . . .  27 LYS CG   . 10086 1 
       262 . 1 1  27  27 LYS CD   C 13  29.362 0.300 . 1 . . . .  27 LYS CD   . 10086 1 
       263 . 1 1  27  27 LYS CE   C 13  42.169 0.300 . 1 . . . .  27 LYS CE   . 10086 1 
       264 . 1 1  27  27 LYS N    N 15 117.074 0.300 . 1 . . . .  27 LYS N    . 10086 1 
       265 . 1 1  28  28 VAL H    H  1   8.885 0.030 . 1 . . . .  28 VAL H    . 10086 1 
       266 . 1 1  28  28 VAL HA   H  1   3.804 0.030 . 1 . . . .  28 VAL HA   . 10086 1 
       267 . 1 1  28  28 VAL HB   H  1   2.200 0.030 . 1 . . . .  28 VAL HB   . 10086 1 
       268 . 1 1  28  28 VAL HG11 H  1   1.015 0.030 . 1 . . . .  28 VAL HG1  . 10086 1 
       269 . 1 1  28  28 VAL HG12 H  1   1.015 0.030 . 1 . . . .  28 VAL HG1  . 10086 1 
       270 . 1 1  28  28 VAL HG13 H  1   1.015 0.030 . 1 . . . .  28 VAL HG1  . 10086 1 
       271 . 1 1  28  28 VAL HG21 H  1   1.024 0.030 . 1 . . . .  28 VAL HG2  . 10086 1 
       272 . 1 1  28  28 VAL HG22 H  1   1.024 0.030 . 1 . . . .  28 VAL HG2  . 10086 1 
       273 . 1 1  28  28 VAL HG23 H  1   1.024 0.030 . 1 . . . .  28 VAL HG2  . 10086 1 
       274 . 1 1  28  28 VAL C    C 13 176.462 0.300 . 1 . . . .  28 VAL C    . 10086 1 
       275 . 1 1  28  28 VAL CA   C 13  65.748 0.300 . 1 . . . .  28 VAL CA   . 10086 1 
       276 . 1 1  28  28 VAL CB   C 13  31.375 0.300 . 1 . . . .  28 VAL CB   . 10086 1 
       277 . 1 1  28  28 VAL CG1  C 13  21.388 0.300 . 2 . . . .  28 VAL CG1  . 10086 1 
       278 . 1 1  28  28 VAL CG2  C 13  20.653 0.300 . 2 . . . .  28 VAL CG2  . 10086 1 
       279 . 1 1  29  29 SER H    H  1   7.235 0.030 . 1 . . . .  29 SER H    . 10086 1 
       280 . 1 1  29  29 SER HA   H  1   4.474 0.030 . 1 . . . .  29 SER HA   . 10086 1 
       281 . 1 1  29  29 SER HB2  H  1   4.191 0.030 . 2 . . . .  29 SER HB2  . 10086 1 
       282 . 1 1  29  29 SER HB3  H  1   3.727 0.030 . 2 . . . .  29 SER HB3  . 10086 1 
       283 . 1 1  29  29 SER C    C 13 175.107 0.300 . 1 . . . .  29 SER C    . 10086 1 
       284 . 1 1  29  29 SER CA   C 13  56.985 0.300 . 1 . . . .  29 SER CA   . 10086 1 
       285 . 1 1  29  29 SER CB   C 13  63.670 0.300 . 1 . . . .  29 SER CB   . 10086 1 
       286 . 1 1  29  29 SER N    N 15 109.525 0.300 . 1 . . . .  29 SER N    . 10086 1 
       287 . 1 1  30  30 SER H    H  1   7.922 0.030 . 1 . . . .  30 SER H    . 10086 1 
       288 . 1 1  30  30 SER HA   H  1   4.556 0.030 . 1 . . . .  30 SER HA   . 10086 1 
       289 . 1 1  30  30 SER HB2  H  1   3.850 0.030 . 1 . . . .  30 SER HB2  . 10086 1 
       290 . 1 1  30  30 SER HB3  H  1   3.850 0.030 . 1 . . . .  30 SER HB3  . 10086 1 
       291 . 1 1  30  30 SER CA   C 13  61.755 0.300 . 1 . . . .  30 SER CA   . 10086 1 
       292 . 1 1  30  30 SER CB   C 13  63.765 0.300 . 1 . . . .  30 SER CB   . 10086 1 
       293 . 1 1  30  30 SER N    N 15 120.399 0.300 . 1 . . . .  30 SER N    . 10086 1 
       294 . 1 1  31  31 ILE H    H  1   8.207 0.030 . 1 . . . .  31 ILE H    . 10086 1 
       295 . 1 1  31  31 ILE HA   H  1   5.328 0.030 . 1 . . . .  31 ILE HA   . 10086 1 
       296 . 1 1  31  31 ILE HB   H  1   2.414 0.030 . 1 . . . .  31 ILE HB   . 10086 1 
       297 . 1 1  31  31 ILE HG12 H  1   1.429 0.030 . 2 . . . .  31 ILE HG12 . 10086 1 
       298 . 1 1  31  31 ILE HG13 H  1   1.387 0.030 . 2 . . . .  31 ILE HG13 . 10086 1 
       299 . 1 1  31  31 ILE HG21 H  1   0.939 0.030 . 1 . . . .  31 ILE HG2  . 10086 1 
       300 . 1 1  31  31 ILE HG22 H  1   0.939 0.030 . 1 . . . .  31 ILE HG2  . 10086 1 
       301 . 1 1  31  31 ILE HG23 H  1   0.939 0.030 . 1 . . . .  31 ILE HG2  . 10086 1 
       302 . 1 1  31  31 ILE HD11 H  1   1.093 0.030 . 1 . . . .  31 ILE HD1  . 10086 1 
       303 . 1 1  31  31 ILE HD12 H  1   1.093 0.030 . 1 . . . .  31 ILE HD1  . 10086 1 
       304 . 1 1  31  31 ILE HD13 H  1   1.093 0.030 . 1 . . . .  31 ILE HD1  . 10086 1 
       305 . 1 1  31  31 ILE C    C 13 178.195 0.300 . 1 . . . .  31 ILE C    . 10086 1 
       306 . 1 1  31  31 ILE CA   C 13  59.436 0.300 . 1 . . . .  31 ILE CA   . 10086 1 
       307 . 1 1  31  31 ILE CB   C 13  40.079 0.300 . 1 . . . .  31 ILE CB   . 10086 1 
       308 . 1 1  31  31 ILE CG1  C 13  26.381 0.300 . 1 . . . .  31 ILE CG1  . 10086 1 
       309 . 1 1  31  31 ILE CG2  C 13  17.821 0.300 . 1 . . . .  31 ILE CG2  . 10086 1 
       310 . 1 1  31  31 ILE CD1  C 13  13.601 0.300 . 1 . . . .  31 ILE CD1  . 10086 1 
       311 . 1 1  31  31 ILE N    N 15 116.909 0.300 . 1 . . . .  31 ILE N    . 10086 1 
       312 . 1 1  32  32 ALA H    H  1   8.881 0.030 . 1 . . . .  32 ALA H    . 10086 1 
       313 . 1 1  32  32 ALA HA   H  1   3.677 0.030 . 1 . . . .  32 ALA HA   . 10086 1 
       314 . 1 1  32  32 ALA HB1  H  1   1.497 0.030 . 1 . . . .  32 ALA HB   . 10086 1 
       315 . 1 1  32  32 ALA HB2  H  1   1.497 0.030 . 1 . . . .  32 ALA HB   . 10086 1 
       316 . 1 1  32  32 ALA HB3  H  1   1.497 0.030 . 1 . . . .  32 ALA HB   . 10086 1 
       317 . 1 1  32  32 ALA C    C 13 179.524 0.300 . 1 . . . .  32 ALA C    . 10086 1 
       318 . 1 1  32  32 ALA CA   C 13  56.226 0.300 . 1 . . . .  32 ALA CA   . 10086 1 
       319 . 1 1  32  32 ALA CB   C 13  18.483 0.300 . 1 . . . .  32 ALA CB   . 10086 1 
       320 . 1 1  32  32 ALA N    N 15 126.158 0.300 . 1 . . . .  32 ALA N    . 10086 1 
       321 . 1 1  33  33 GLN H    H  1   9.347 0.030 . 1 . . . .  33 GLN H    . 10086 1 
       322 . 1 1  33  33 GLN HA   H  1   3.990 0.030 . 1 . . . .  33 GLN HA   . 10086 1 
       323 . 1 1  33  33 GLN HB2  H  1   2.254 0.030 . 2 . . . .  33 GLN HB2  . 10086 1 
       324 . 1 1  33  33 GLN HB3  H  1   1.943 0.030 . 2 . . . .  33 GLN HB3  . 10086 1 
       325 . 1 1  33  33 GLN HG2  H  1   2.475 0.030 . 2 . . . .  33 GLN HG2  . 10086 1 
       326 . 1 1  33  33 GLN HG3  H  1   2.394 0.030 . 2 . . . .  33 GLN HG3  . 10086 1 
       327 . 1 1  33  33 GLN HE21 H  1   7.860 0.030 . 2 . . . .  33 GLN HE21 . 10086 1 
       328 . 1 1  33  33 GLN HE22 H  1   6.917 0.030 . 2 . . . .  33 GLN HE22 . 10086 1 
       329 . 1 1  33  33 GLN C    C 13 178.176 0.300 . 1 . . . .  33 GLN C    . 10086 1 
       330 . 1 1  33  33 GLN CA   C 13  59.265 0.300 . 1 . . . .  33 GLN CA   . 10086 1 
       331 . 1 1  33  33 GLN CB   C 13  29.053 0.300 . 1 . . . .  33 GLN CB   . 10086 1 
       332 . 1 1  33  33 GLN CG   C 13  33.291 0.300 . 1 . . . .  33 GLN CG   . 10086 1 
       333 . 1 1  33  33 GLN N    N 15 115.801 0.300 . 1 . . . .  33 GLN N    . 10086 1 
       334 . 1 1  33  33 GLN NE2  N 15 113.108 0.300 . 1 . . . .  33 GLN NE2  . 10086 1 
       335 . 1 1  34  34 GLU H    H  1   7.209 0.030 . 1 . . . .  34 GLU H    . 10086 1 
       336 . 1 1  34  34 GLU HA   H  1   4.069 0.030 . 1 . . . .  34 GLU HA   . 10086 1 
       337 . 1 1  34  34 GLU HB2  H  1   2.484 0.030 . 2 . . . .  34 GLU HB2  . 10086 1 
       338 . 1 1  34  34 GLU HB3  H  1   2.145 0.030 . 2 . . . .  34 GLU HB3  . 10086 1 
       339 . 1 1  34  34 GLU HG2  H  1   2.383 0.030 . 2 . . . .  34 GLU HG2  . 10086 1 
       340 . 1 1  34  34 GLU HG3  H  1   2.341 0.030 . 2 . . . .  34 GLU HG3  . 10086 1 
       341 . 1 1  34  34 GLU C    C 13 179.267 0.300 . 1 . . . .  34 GLU C    . 10086 1 
       342 . 1 1  34  34 GLU CA   C 13  58.596 0.300 . 1 . . . .  34 GLU CA   . 10086 1 
       343 . 1 1  34  34 GLU CB   C 13  30.044 0.300 . 1 . . . .  34 GLU CB   . 10086 1 
       344 . 1 1  34  34 GLU CG   C 13  36.912 0.300 . 1 . . . .  34 GLU CG   . 10086 1 
       345 . 1 1  34  34 GLU N    N 15 116.139 0.300 . 1 . . . .  34 GLU N    . 10086 1 
       346 . 1 1  35  35 ILE H    H  1   7.391 0.030 . 1 . . . .  35 ILE H    . 10086 1 
       347 . 1 1  35  35 ILE HA   H  1   3.901 0.030 . 1 . . . .  35 ILE HA   . 10086 1 
       348 . 1 1  35  35 ILE HB   H  1   2.112 0.030 . 1 . . . .  35 ILE HB   . 10086 1 
       349 . 1 1  35  35 ILE HG12 H  1   1.643 0.030 . 2 . . . .  35 ILE HG12 . 10086 1 
       350 . 1 1  35  35 ILE HG13 H  1   1.320 0.030 . 2 . . . .  35 ILE HG13 . 10086 1 
       351 . 1 1  35  35 ILE HG21 H  1   0.836 0.030 . 1 . . . .  35 ILE HG2  . 10086 1 
       352 . 1 1  35  35 ILE HG22 H  1   0.836 0.030 . 1 . . . .  35 ILE HG2  . 10086 1 
       353 . 1 1  35  35 ILE HG23 H  1   0.836 0.030 . 1 . . . .  35 ILE HG2  . 10086 1 
       354 . 1 1  35  35 ILE HD11 H  1   0.752 0.030 . 1 . . . .  35 ILE HD1  . 10086 1 
       355 . 1 1  35  35 ILE HD12 H  1   0.752 0.030 . 1 . . . .  35 ILE HD1  . 10086 1 
       356 . 1 1  35  35 ILE HD13 H  1   0.752 0.030 . 1 . . . .  35 ILE HD1  . 10086 1 
       357 . 1 1  35  35 ILE C    C 13 178.155 0.300 . 1 . . . .  35 ILE C    . 10086 1 
       358 . 1 1  35  35 ILE CA   C 13  62.016 0.300 . 1 . . . .  35 ILE CA   . 10086 1 
       359 . 1 1  35  35 ILE CB   C 13  36.232 0.300 . 1 . . . .  35 ILE CB   . 10086 1 
       360 . 1 1  35  35 ILE CG1  C 13  28.559 0.300 . 1 . . . .  35 ILE CG1  . 10086 1 
       361 . 1 1  35  35 ILE CG2  C 13  18.392 0.300 . 1 . . . .  35 ILE CG2  . 10086 1 
       362 . 1 1  35  35 ILE CD1  C 13   9.925 0.300 . 1 . . . .  35 ILE CD1  . 10086 1 
       363 . 1 1  35  35 ILE N    N 15 119.695 0.300 . 1 . . . .  35 ILE N    . 10086 1 
       364 . 1 1  36  36 LEU H    H  1   8.924 0.030 . 1 . . . .  36 LEU H    . 10086 1 
       365 . 1 1  36  36 LEU HA   H  1   3.878 0.030 . 1 . . . .  36 LEU HA   . 10086 1 
       366 . 1 1  36  36 LEU HB2  H  1   1.759 0.030 . 2 . . . .  36 LEU HB2  . 10086 1 
       367 . 1 1  36  36 LEU HB3  H  1   1.656 0.030 . 2 . . . .  36 LEU HB3  . 10086 1 
       368 . 1 1  36  36 LEU HG   H  1   1.583 0.030 . 1 . . . .  36 LEU HG   . 10086 1 
       369 . 1 1  36  36 LEU HD11 H  1   0.915 0.030 . 1 . . . .  36 LEU HD1  . 10086 1 
       370 . 1 1  36  36 LEU HD12 H  1   0.915 0.030 . 1 . . . .  36 LEU HD1  . 10086 1 
       371 . 1 1  36  36 LEU HD13 H  1   0.915 0.030 . 1 . . . .  36 LEU HD1  . 10086 1 
       372 . 1 1  36  36 LEU HD21 H  1   0.899 0.030 . 1 . . . .  36 LEU HD2  . 10086 1 
       373 . 1 1  36  36 LEU HD22 H  1   0.899 0.030 . 1 . . . .  36 LEU HD2  . 10086 1 
       374 . 1 1  36  36 LEU HD23 H  1   0.899 0.030 . 1 . . . .  36 LEU HD2  . 10086 1 
       375 . 1 1  36  36 LEU C    C 13 177.619 0.300 . 1 . . . .  36 LEU C    . 10086 1 
       376 . 1 1  36  36 LEU CA   C 13  58.065 0.300 . 1 . . . .  36 LEU CA   . 10086 1 
       377 . 1 1  36  36 LEU CB   C 13  42.193 0.300 . 1 . . . .  36 LEU CB   . 10086 1 
       378 . 1 1  36  36 LEU CG   C 13  27.048 0.300 . 1 . . . .  36 LEU CG   . 10086 1 
       379 . 1 1  36  36 LEU CD1  C 13  25.490 0.300 . 2 . . . .  36 LEU CD1  . 10086 1 
       380 . 1 1  36  36 LEU CD2  C 13  24.306 0.300 . 2 . . . .  36 LEU CD2  . 10086 1 
       381 . 1 1  36  36 LEU N    N 15 120.699 0.300 . 1 . . . .  36 LEU N    . 10086 1 
       382 . 1 1  37  37 LYS H    H  1   7.553 0.030 . 1 . . . .  37 LYS H    . 10086 1 
       383 . 1 1  37  37 LYS HA   H  1   3.883 0.030 . 1 . . . .  37 LYS HA   . 10086 1 
       384 . 1 1  37  37 LYS HB2  H  1   2.037 0.030 . 2 . . . .  37 LYS HB2  . 10086 1 
       385 . 1 1  37  37 LYS HB3  H  1   1.920 0.030 . 2 . . . .  37 LYS HB3  . 10086 1 
       386 . 1 1  37  37 LYS HG2  H  1   1.648 0.030 . 2 . . . .  37 LYS HG2  . 10086 1 
       387 . 1 1  37  37 LYS HG3  H  1   1.470 0.030 . 2 . . . .  37 LYS HG3  . 10086 1 
       388 . 1 1  37  37 LYS HD2  H  1   1.767 0.030 . 1 . . . .  37 LYS HD2  . 10086 1 
       389 . 1 1  37  37 LYS HD3  H  1   1.767 0.030 . 1 . . . .  37 LYS HD3  . 10086 1 
       390 . 1 1  37  37 LYS HE2  H  1   3.053 0.030 . 1 . . . .  37 LYS HE2  . 10086 1 
       391 . 1 1  37  37 LYS HE3  H  1   3.053 0.030 . 1 . . . .  37 LYS HE3  . 10086 1 
       392 . 1 1  37  37 LYS C    C 13 178.876 0.300 . 1 . . . .  37 LYS C    . 10086 1 
       393 . 1 1  37  37 LYS CA   C 13  60.375 0.300 . 1 . . . .  37 LYS CA   . 10086 1 
       394 . 1 1  37  37 LYS CB   C 13  32.564 0.300 . 1 . . . .  37 LYS CB   . 10086 1 
       395 . 1 1  37  37 LYS CG   C 13  24.755 0.300 . 1 . . . .  37 LYS CG   . 10086 1 
       396 . 1 1  37  37 LYS CD   C 13  29.361 0.300 . 1 . . . .  37 LYS CD   . 10086 1 
       397 . 1 1  37  37 LYS CE   C 13  41.927 0.300 . 1 . . . .  37 LYS CE   . 10086 1 
       398 . 1 1  37  37 LYS N    N 15 117.749 0.300 . 1 . . . .  37 LYS N    . 10086 1 
       399 . 1 1  38  38 VAL H    H  1   7.050 0.030 . 1 . . . .  38 VAL H    . 10086 1 
       400 . 1 1  38  38 VAL HA   H  1   3.912 0.030 . 1 . . . .  38 VAL HA   . 10086 1 
       401 . 1 1  38  38 VAL HB   H  1   2.267 0.030 . 1 . . . .  38 VAL HB   . 10086 1 
       402 . 1 1  38  38 VAL HG11 H  1   1.110 0.030 . 1 . . . .  38 VAL HG1  . 10086 1 
       403 . 1 1  38  38 VAL HG12 H  1   1.110 0.030 . 1 . . . .  38 VAL HG1  . 10086 1 
       404 . 1 1  38  38 VAL HG13 H  1   1.110 0.030 . 1 . . . .  38 VAL HG1  . 10086 1 
       405 . 1 1  38  38 VAL HG21 H  1   1.195 0.030 . 1 . . . .  38 VAL HG2  . 10086 1 
       406 . 1 1  38  38 VAL HG22 H  1   1.195 0.030 . 1 . . . .  38 VAL HG2  . 10086 1 
       407 . 1 1  38  38 VAL HG23 H  1   1.195 0.030 . 1 . . . .  38 VAL HG2  . 10086 1 
       408 . 1 1  38  38 VAL C    C 13 178.804 0.300 . 1 . . . .  38 VAL C    . 10086 1 
       409 . 1 1  38  38 VAL CA   C 13  65.740 0.300 . 1 . . . .  38 VAL CA   . 10086 1 
       410 . 1 1  38  38 VAL CB   C 13  31.999 0.300 . 1 . . . .  38 VAL CB   . 10086 1 
       411 . 1 1  38  38 VAL CG1  C 13  22.346 0.300 . 2 . . . .  38 VAL CG1  . 10086 1 
       412 . 1 1  38  38 VAL CG2  C 13  21.789 0.300 . 2 . . . .  38 VAL CG2  . 10086 1 
       413 . 1 1  38  38 VAL N    N 15 117.773 0.300 . 1 . . . .  38 VAL N    . 10086 1 
       414 . 1 1  39  39 VAL H    H  1   8.294 0.030 . 1 . . . .  39 VAL H    . 10086 1 
       415 . 1 1  39  39 VAL HA   H  1   3.312 0.030 . 1 . . . .  39 VAL HA   . 10086 1 
       416 . 1 1  39  39 VAL HB   H  1   2.172 0.030 . 1 . . . .  39 VAL HB   . 10086 1 
       417 . 1 1  39  39 VAL HG11 H  1   0.970 0.030 . 1 . . . .  39 VAL HG1  . 10086 1 
       418 . 1 1  39  39 VAL HG12 H  1   0.970 0.030 . 1 . . . .  39 VAL HG1  . 10086 1 
       419 . 1 1  39  39 VAL HG13 H  1   0.970 0.030 . 1 . . . .  39 VAL HG1  . 10086 1 
       420 . 1 1  39  39 VAL HG21 H  1   0.809 0.030 . 1 . . . .  39 VAL HG2  . 10086 1 
       421 . 1 1  39  39 VAL HG22 H  1   0.809 0.030 . 1 . . . .  39 VAL HG2  . 10086 1 
       422 . 1 1  39  39 VAL HG23 H  1   0.809 0.030 . 1 . . . .  39 VAL HG2  . 10086 1 
       423 . 1 1  39  39 VAL C    C 13 176.868 0.300 . 1 . . . .  39 VAL C    . 10086 1 
       424 . 1 1  39  39 VAL CA   C 13  67.367 0.300 . 1 . . . .  39 VAL CA   . 10086 1 
       425 . 1 1  39  39 VAL CB   C 13  31.761 0.300 . 1 . . . .  39 VAL CB   . 10086 1 
       426 . 1 1  39  39 VAL CG1  C 13  23.942 0.300 . 2 . . . .  39 VAL CG1  . 10086 1 
       427 . 1 1  39  39 VAL CG2  C 13  21.451 0.300 . 2 . . . .  39 VAL CG2  . 10086 1 
       428 . 1 1  39  39 VAL N    N 15 120.331 0.300 . 1 . . . .  39 VAL N    . 10086 1 
       429 . 1 1  40  40 ALA H    H  1   8.932 0.030 . 1 . . . .  40 ALA H    . 10086 1 
       430 . 1 1  40  40 ALA HA   H  1   3.861 0.030 . 1 . . . .  40 ALA HA   . 10086 1 
       431 . 1 1  40  40 ALA HB1  H  1   1.627 0.030 . 1 . . . .  40 ALA HB   . 10086 1 
       432 . 1 1  40  40 ALA HB2  H  1   1.627 0.030 . 1 . . . .  40 ALA HB   . 10086 1 
       433 . 1 1  40  40 ALA HB3  H  1   1.627 0.030 . 1 . . . .  40 ALA HB   . 10086 1 
       434 . 1 1  40  40 ALA C    C 13 179.545 0.300 . 1 . . . .  40 ALA C    . 10086 1 
       435 . 1 1  40  40 ALA CA   C 13  55.876 0.300 . 1 . . . .  40 ALA CA   . 10086 1 
       436 . 1 1  40  40 ALA CB   C 13  18.239 0.300 . 1 . . . .  40 ALA CB   . 10086 1 
       437 . 1 1  40  40 ALA N    N 15 120.380 0.300 . 1 . . . .  40 ALA N    . 10086 1 
       438 . 1 1  41  41 GLU H    H  1   7.320 0.030 . 1 . . . .  41 GLU H    . 10086 1 
       439 . 1 1  41  41 GLU HA   H  1   4.135 0.030 . 1 . . . .  41 GLU HA   . 10086 1 
       440 . 1 1  41  41 GLU HB2  H  1   2.254 0.030 . 1 . . . .  41 GLU HB2  . 10086 1 
       441 . 1 1  41  41 GLU HB3  H  1   2.254 0.030 . 1 . . . .  41 GLU HB3  . 10086 1 
       442 . 1 1  41  41 GLU HG2  H  1   2.529 0.030 . 2 . . . .  41 GLU HG2  . 10086 1 
       443 . 1 1  41  41 GLU HG3  H  1   2.286 0.030 . 2 . . . .  41 GLU HG3  . 10086 1 
       444 . 1 1  41  41 GLU C    C 13 179.515 0.300 . 1 . . . .  41 GLU C    . 10086 1 
       445 . 1 1  41  41 GLU CA   C 13  58.976 0.300 . 1 . . . .  41 GLU CA   . 10086 1 
       446 . 1 1  41  41 GLU CB   C 13  29.716 0.300 . 1 . . . .  41 GLU CB   . 10086 1 
       447 . 1 1  41  41 GLU CG   C 13  36.319 0.300 . 1 . . . .  41 GLU CG   . 10086 1 
       448 . 1 1  41  41 GLU N    N 15 115.788 0.300 . 1 . . . .  41 GLU N    . 10086 1 
       449 . 1 1  42  42 LYS H    H  1   8.021 0.030 . 1 . . . .  42 LYS H    . 10086 1 
       450 . 1 1  42  42 LYS HA   H  1   4.205 0.030 . 1 . . . .  42 LYS HA   . 10086 1 
       451 . 1 1  42  42 LYS HB2  H  1   2.056 0.030 . 2 . . . .  42 LYS HB2  . 10086 1 
       452 . 1 1  42  42 LYS HB3  H  1   1.937 0.030 . 2 . . . .  42 LYS HB3  . 10086 1 
       453 . 1 1  42  42 LYS HG2  H  1   1.619 0.030 . 1 . . . .  42 LYS HG2  . 10086 1 
       454 . 1 1  42  42 LYS HG3  H  1   1.619 0.030 . 1 . . . .  42 LYS HG3  . 10086 1 
       455 . 1 1  42  42 LYS HD2  H  1   1.675 0.030 . 2 . . . .  42 LYS HD2  . 10086 1 
       456 . 1 1  42  42 LYS HD3  H  1   1.630 0.030 . 2 . . . .  42 LYS HD3  . 10086 1 
       457 . 1 1  42  42 LYS HE2  H  1   3.073 0.030 . 2 . . . .  42 LYS HE2  . 10086 1 
       458 . 1 1  42  42 LYS HE3  H  1   2.972 0.030 . 2 . . . .  42 LYS HE3  . 10086 1 
       459 . 1 1  42  42 LYS C    C 13 179.030 0.300 . 1 . . . .  42 LYS C    . 10086 1 
       460 . 1 1  42  42 LYS CA   C 13  58.717 0.300 . 1 . . . .  42 LYS CA   . 10086 1 
       461 . 1 1  42  42 LYS CB   C 13  32.574 0.300 . 1 . . . .  42 LYS CB   . 10086 1 
       462 . 1 1  42  42 LYS CG   C 13  25.248 0.300 . 1 . . . .  42 LYS CG   . 10086 1 
       463 . 1 1  42  42 LYS CD   C 13  28.816 0.300 . 1 . . . .  42 LYS CD   . 10086 1 
       464 . 1 1  42  42 LYS CE   C 13  42.163 0.300 . 1 . . . .  42 LYS CE   . 10086 1 
       465 . 1 1  42  42 LYS N    N 15 118.788 0.300 . 1 . . . .  42 LYS N    . 10086 1 
       466 . 1 1  43  43 ILE H    H  1   8.268 0.030 . 1 . . . .  43 ILE H    . 10086 1 
       467 . 1 1  43  43 ILE HA   H  1   4.514 0.030 . 1 . . . .  43 ILE HA   . 10086 1 
       468 . 1 1  43  43 ILE HB   H  1   2.111 0.030 . 1 . . . .  43 ILE HB   . 10086 1 
       469 . 1 1  43  43 ILE HG12 H  1   1.556 0.030 . 2 . . . .  43 ILE HG12 . 10086 1 
       470 . 1 1  43  43 ILE HG13 H  1   1.311 0.030 . 2 . . . .  43 ILE HG13 . 10086 1 
       471 . 1 1  43  43 ILE HG21 H  1   0.752 0.030 . 1 . . . .  43 ILE HG2  . 10086 1 
       472 . 1 1  43  43 ILE HG22 H  1   0.752 0.030 . 1 . . . .  43 ILE HG2  . 10086 1 
       473 . 1 1  43  43 ILE HG23 H  1   0.752 0.030 . 1 . . . .  43 ILE HG2  . 10086 1 
       474 . 1 1  43  43 ILE HD11 H  1   0.459 0.030 . 1 . . . .  43 ILE HD1  . 10086 1 
       475 . 1 1  43  43 ILE HD12 H  1   0.459 0.030 . 1 . . . .  43 ILE HD1  . 10086 1 
       476 . 1 1  43  43 ILE HD13 H  1   0.459 0.030 . 1 . . . .  43 ILE HD1  . 10086 1 
       477 . 1 1  43  43 ILE C    C 13 174.799 0.300 . 1 . . . .  43 ILE C    . 10086 1 
       478 . 1 1  43  43 ILE CA   C 13  61.256 0.300 . 1 . . . .  43 ILE CA   . 10086 1 
       479 . 1 1  43  43 ILE CB   C 13  38.253 0.300 . 1 . . . .  43 ILE CB   . 10086 1 
       480 . 1 1  43  43 ILE CG1  C 13  25.324 0.300 . 1 . . . .  43 ILE CG1  . 10086 1 
       481 . 1 1  43  43 ILE CG2  C 13  17.075 0.300 . 1 . . . .  43 ILE CG2  . 10086 1 
       482 . 1 1  43  43 ILE CD1  C 13  14.158 0.300 . 1 . . . .  43 ILE CD1  . 10086 1 
       483 . 1 1  43  43 ILE N    N 15 110.174 0.300 . 1 . . . .  43 ILE N    . 10086 1 
       484 . 1 1  44  44 GLN H    H  1   7.822 0.030 . 1 . . . .  44 GLN H    . 10086 1 
       485 . 1 1  44  44 GLN HA   H  1   3.904 0.030 . 1 . . . .  44 GLN HA   . 10086 1 
       486 . 1 1  44  44 GLN HB2  H  1   2.342 0.030 . 2 . . . .  44 GLN HB2  . 10086 1 
       487 . 1 1  44  44 GLN HB3  H  1   2.131 0.030 . 2 . . . .  44 GLN HB3  . 10086 1 
       488 . 1 1  44  44 GLN HG2  H  1   2.285 0.030 . 2 . . . .  44 GLN HG2  . 10086 1 
       489 . 1 1  44  44 GLN HG3  H  1   2.223 0.030 . 2 . . . .  44 GLN HG3  . 10086 1 
       490 . 1 1  44  44 GLN HE21 H  1   7.705 0.030 . 2 . . . .  44 GLN HE21 . 10086 1 
       491 . 1 1  44  44 GLN HE22 H  1   6.824 0.030 . 2 . . . .  44 GLN HE22 . 10086 1 
       492 . 1 1  44  44 GLN C    C 13 174.345 0.300 . 1 . . . .  44 GLN C    . 10086 1 
       493 . 1 1  44  44 GLN CA   C 13  56.940 0.300 . 1 . . . .  44 GLN CA   . 10086 1 
       494 . 1 1  44  44 GLN CB   C 13  25.795 0.300 . 1 . . . .  44 GLN CB   . 10086 1 
       495 . 1 1  44  44 GLN CG   C 13  34.421 0.300 . 1 . . . .  44 GLN CG   . 10086 1 
       496 . 1 1  44  44 GLN N    N 15 117.622 0.300 . 1 . . . .  44 GLN N    . 10086 1 
       497 . 1 1  44  44 GLN NE2  N 15 113.138 0.300 . 1 . . . .  44 GLN NE2  . 10086 1 
       498 . 1 1  45  45 TYR H    H  1   8.127 0.030 . 1 . . . .  45 TYR H    . 10086 1 
       499 . 1 1  45  45 TYR HA   H  1   4.633 0.030 . 1 . . . .  45 TYR HA   . 10086 1 
       500 . 1 1  45  45 TYR HB2  H  1   2.927 0.030 . 2 . . . .  45 TYR HB2  . 10086 1 
       501 . 1 1  45  45 TYR HB3  H  1   2.676 0.030 . 2 . . . .  45 TYR HB3  . 10086 1 
       502 . 1 1  45  45 TYR HD1  H  1   7.267 0.030 . 1 . . . .  45 TYR HD1  . 10086 1 
       503 . 1 1  45  45 TYR HD2  H  1   7.267 0.030 . 1 . . . .  45 TYR HD2  . 10086 1 
       504 . 1 1  45  45 TYR HE1  H  1   6.912 0.030 . 1 . . . .  45 TYR HE1  . 10086 1 
       505 . 1 1  45  45 TYR HE2  H  1   6.912 0.030 . 1 . . . .  45 TYR HE2  . 10086 1 
       506 . 1 1  45  45 TYR C    C 13 174.387 0.300 . 1 . . . .  45 TYR C    . 10086 1 
       507 . 1 1  45  45 TYR CA   C 13  57.046 0.300 . 1 . . . .  45 TYR CA   . 10086 1 
       508 . 1 1  45  45 TYR CB   C 13  43.967 0.300 . 1 . . . .  45 TYR CB   . 10086 1 
       509 . 1 1  45  45 TYR CD1  C 13 133.435 0.300 . 1 . . . .  45 TYR CD1  . 10086 1 
       510 . 1 1  45  45 TYR CD2  C 13 133.435 0.300 . 1 . . . .  45 TYR CD2  . 10086 1 
       511 . 1 1  45  45 TYR CE1  C 13 118.175 0.300 . 1 . . . .  45 TYR CE1  . 10086 1 
       512 . 1 1  45  45 TYR CE2  C 13 118.175 0.300 . 1 . . . .  45 TYR CE2  . 10086 1 
       513 . 1 1  45  45 TYR N    N 15 120.695 0.300 . 1 . . . .  45 TYR N    . 10086 1 
       514 . 1 1  46  46 ALA H    H  1   8.369 0.030 . 1 . . . .  46 ALA H    . 10086 1 
       515 . 1 1  46  46 ALA HA   H  1   4.253 0.030 . 1 . . . .  46 ALA HA   . 10086 1 
       516 . 1 1  46  46 ALA HB1  H  1   1.404 0.030 . 1 . . . .  46 ALA HB   . 10086 1 
       517 . 1 1  46  46 ALA HB2  H  1   1.404 0.030 . 1 . . . .  46 ALA HB   . 10086 1 
       518 . 1 1  46  46 ALA HB3  H  1   1.404 0.030 . 1 . . . .  46 ALA HB   . 10086 1 
       519 . 1 1  46  46 ALA C    C 13 178.856 0.300 . 1 . . . .  46 ALA C    . 10086 1 
       520 . 1 1  46  46 ALA CA   C 13  52.508 0.300 . 1 . . . .  46 ALA CA   . 10086 1 
       521 . 1 1  46  46 ALA CB   C 13  18.563 0.300 . 1 . . . .  46 ALA CB   . 10086 1 
       522 . 1 1  46  46 ALA N    N 15 124.652 0.300 . 1 . . . .  46 ALA N    . 10086 1 
       523 . 1 1  47  47 GLU H    H  1   8.809 0.030 . 1 . . . .  47 GLU H    . 10086 1 
       524 . 1 1  47  47 GLU HA   H  1   3.704 0.030 . 1 . . . .  47 GLU HA   . 10086 1 
       525 . 1 1  47  47 GLU HB2  H  1   2.024 0.030 . 2 . . . .  47 GLU HB2  . 10086 1 
       526 . 1 1  47  47 GLU HB3  H  1   1.969 0.030 . 2 . . . .  47 GLU HB3  . 10086 1 
       527 . 1 1  47  47 GLU HG2  H  1   2.148 0.030 . 1 . . . .  47 GLU HG2  . 10086 1 
       528 . 1 1  47  47 GLU HG3  H  1   2.148 0.030 . 1 . . . .  47 GLU HG3  . 10086 1 
       529 . 1 1  47  47 GLU C    C 13 178.215 0.300 . 1 . . . .  47 GLU C    . 10086 1 
       530 . 1 1  47  47 GLU CA   C 13  59.956 0.300 . 1 . . . .  47 GLU CA   . 10086 1 
       531 . 1 1  47  47 GLU CB   C 13  30.174 0.300 . 1 . . . .  47 GLU CB   . 10086 1 
       532 . 1 1  47  47 GLU CG   C 13  36.149 0.300 . 1 . . . .  47 GLU CG   . 10086 1 
       533 . 1 1  48  48 GLU H    H  1   9.182 0.030 . 1 . . . .  48 GLU H    . 10086 1 
       534 . 1 1  48  48 GLU HA   H  1   4.228 0.030 . 1 . . . .  48 GLU HA   . 10086 1 
       535 . 1 1  48  48 GLU HB2  H  1   2.064 0.030 . 1 . . . .  48 GLU HB2  . 10086 1 
       536 . 1 1  48  48 GLU HB3  H  1   2.064 0.030 . 1 . . . .  48 GLU HB3  . 10086 1 
       537 . 1 1  48  48 GLU HG2  H  1   2.318 0.030 . 1 . . . .  48 GLU HG2  . 10086 1 
       538 . 1 1  48  48 GLU HG3  H  1   2.318 0.030 . 1 . . . .  48 GLU HG3  . 10086 1 
       539 . 1 1  48  48 GLU C    C 13 176.498 0.300 . 1 . . . .  48 GLU C    . 10086 1 
       540 . 1 1  48  48 GLU CA   C 13  58.414 0.300 . 1 . . . .  48 GLU CA   . 10086 1 
       541 . 1 1  48  48 GLU CB   C 13  28.635 0.300 . 1 . . . .  48 GLU CB   . 10086 1 
       542 . 1 1  48  48 GLU CG   C 13  36.123 0.300 . 1 . . . .  48 GLU CG   . 10086 1 
       543 . 1 1  48  48 GLU N    N 15 115.659 0.300 . 1 . . . .  48 GLU N    . 10086 1 
       544 . 1 1  49  49 ASP H    H  1   7.761 0.030 . 1 . . . .  49 ASP H    . 10086 1 
       545 . 1 1  49  49 ASP HA   H  1   4.947 0.030 . 1 . . . .  49 ASP HA   . 10086 1 
       546 . 1 1  49  49 ASP HB2  H  1   3.279 0.030 . 2 . . . .  49 ASP HB2  . 10086 1 
       547 . 1 1  49  49 ASP HB3  H  1   2.914 0.030 . 2 . . . .  49 ASP HB3  . 10086 1 
       548 . 1 1  49  49 ASP C    C 13 174.789 0.300 . 1 . . . .  49 ASP C    . 10086 1 
       549 . 1 1  49  49 ASP CA   C 13  54.555 0.300 . 1 . . . .  49 ASP CA   . 10086 1 
       550 . 1 1  49  49 ASP CB   C 13  42.054 0.300 . 1 . . . .  49 ASP CB   . 10086 1 
       551 . 1 1  49  49 ASP N    N 15 118.882 0.300 . 1 . . . .  49 ASP N    . 10086 1 
       552 . 1 1  50  50 LEU H    H  1   7.487 0.030 . 1 . . . .  50 LEU H    . 10086 1 
       553 . 1 1  50  50 LEU HA   H  1   5.431 0.030 . 1 . . . .  50 LEU HA   . 10086 1 
       554 . 1 1  50  50 LEU HB2  H  1   1.910 0.030 . 2 . . . .  50 LEU HB2  . 10086 1 
       555 . 1 1  50  50 LEU HB3  H  1   1.374 0.030 . 2 . . . .  50 LEU HB3  . 10086 1 
       556 . 1 1  50  50 LEU HG   H  1   2.005 0.030 . 1 . . . .  50 LEU HG   . 10086 1 
       557 . 1 1  50  50 LEU HD11 H  1   0.772 0.030 . 1 . . . .  50 LEU HD1  . 10086 1 
       558 . 1 1  50  50 LEU HD12 H  1   0.772 0.030 . 1 . . . .  50 LEU HD1  . 10086 1 
       559 . 1 1  50  50 LEU HD13 H  1   0.772 0.030 . 1 . . . .  50 LEU HD1  . 10086 1 
       560 . 1 1  50  50 LEU HD21 H  1   0.731 0.030 . 1 . . . .  50 LEU HD2  . 10086 1 
       561 . 1 1  50  50 LEU HD22 H  1   0.731 0.030 . 1 . . . .  50 LEU HD2  . 10086 1 
       562 . 1 1  50  50 LEU HD23 H  1   0.731 0.030 . 1 . . . .  50 LEU HD2  . 10086 1 
       563 . 1 1  50  50 LEU C    C 13 175.324 0.300 . 1 . . . .  50 LEU C    . 10086 1 
       564 . 1 1  50  50 LEU CA   C 13  53.337 0.300 . 1 . . . .  50 LEU CA   . 10086 1 
       565 . 1 1  50  50 LEU CB   C 13  47.695 0.300 . 1 . . . .  50 LEU CB   . 10086 1 
       566 . 1 1  50  50 LEU CG   C 13  25.680 0.300 . 1 . . . .  50 LEU CG   . 10086 1 
       567 . 1 1  50  50 LEU CD1  C 13  25.985 0.300 . 2 . . . .  50 LEU CD1  . 10086 1 
       568 . 1 1  50  50 LEU CD2  C 13  22.842 0.300 . 2 . . . .  50 LEU CD2  . 10086 1 
       569 . 1 1  50  50 LEU N    N 15 119.249 0.300 . 1 . . . .  50 LEU N    . 10086 1 
       570 . 1 1  51  51 ALA H    H  1   8.551 0.030 . 1 . . . .  51 ALA H    . 10086 1 
       571 . 1 1  51  51 ALA HA   H  1   4.493 0.030 . 1 . . . .  51 ALA HA   . 10086 1 
       572 . 1 1  51  51 ALA HB1  H  1   1.232 0.030 . 1 . . . .  51 ALA HB   . 10086 1 
       573 . 1 1  51  51 ALA HB2  H  1   1.232 0.030 . 1 . . . .  51 ALA HB   . 10086 1 
       574 . 1 1  51  51 ALA HB3  H  1   1.232 0.030 . 1 . . . .  51 ALA HB   . 10086 1 
       575 . 1 1  51  51 ALA C    C 13 175.509 0.300 . 1 . . . .  51 ALA C    . 10086 1 
       576 . 1 1  51  51 ALA CA   C 13  51.726 0.300 . 1 . . . .  51 ALA CA   . 10086 1 
       577 . 1 1  51  51 ALA CB   C 13  23.656 0.300 . 1 . . . .  51 ALA CB   . 10086 1 
       578 . 1 1  51  51 ALA N    N 15 119.472 0.300 . 1 . . . .  51 ALA N    . 10086 1 
       579 . 1 1  52  52 LEU H    H  1   9.303 0.030 . 1 . . . .  52 LEU H    . 10086 1 
       580 . 1 1  52  52 LEU HA   H  1   5.400 0.030 . 1 . . . .  52 LEU HA   . 10086 1 
       581 . 1 1  52  52 LEU HB2  H  1   1.861 0.030 . 2 . . . .  52 LEU HB2  . 10086 1 
       582 . 1 1  52  52 LEU HB3  H  1   1.267 0.030 . 2 . . . .  52 LEU HB3  . 10086 1 
       583 . 1 1  52  52 LEU HG   H  1   1.747 0.030 . 1 . . . .  52 LEU HG   . 10086 1 
       584 . 1 1  52  52 LEU HD11 H  1   0.859 0.030 . 1 . . . .  52 LEU HD1  . 10086 1 
       585 . 1 1  52  52 LEU HD12 H  1   0.859 0.030 . 1 . . . .  52 LEU HD1  . 10086 1 
       586 . 1 1  52  52 LEU HD13 H  1   0.859 0.030 . 1 . . . .  52 LEU HD1  . 10086 1 
       587 . 1 1  52  52 LEU HD21 H  1   0.770 0.030 . 1 . . . .  52 LEU HD2  . 10086 1 
       588 . 1 1  52  52 LEU HD22 H  1   0.770 0.030 . 1 . . . .  52 LEU HD2  . 10086 1 
       589 . 1 1  52  52 LEU HD23 H  1   0.770 0.030 . 1 . . . .  52 LEU HD2  . 10086 1 
       590 . 1 1  52  52 LEU C    C 13 175.839 0.300 . 1 . . . .  52 LEU C    . 10086 1 
       591 . 1 1  52  52 LEU CA   C 13  53.368 0.300 . 1 . . . .  52 LEU CA   . 10086 1 
       592 . 1 1  52  52 LEU CB   C 13  43.631 0.300 . 1 . . . .  52 LEU CB   . 10086 1 
       593 . 1 1  52  52 LEU CG   C 13  26.653 0.300 . 1 . . . .  52 LEU CG   . 10086 1 
       594 . 1 1  52  52 LEU CD1  C 13  26.373 0.300 . 2 . . . .  52 LEU CD1  . 10086 1 
       595 . 1 1  52  52 LEU CD2  C 13  23.875 0.300 . 2 . . . .  52 LEU CD2  . 10086 1 
       596 . 1 1  52  52 LEU N    N 15 120.064 0.300 . 1 . . . .  52 LEU N    . 10086 1 
       597 . 1 1  53  53 VAL H    H  1   9.199 0.030 . 1 . . . .  53 VAL H    . 10086 1 
       598 . 1 1  53  53 VAL HA   H  1   4.513 0.030 . 1 . . . .  53 VAL HA   . 10086 1 
       599 . 1 1  53  53 VAL HB   H  1   1.347 0.030 . 1 . . . .  53 VAL HB   . 10086 1 
       600 . 1 1  53  53 VAL HG11 H  1   0.384 0.030 . 1 . . . .  53 VAL HG1  . 10086 1 
       601 . 1 1  53  53 VAL HG12 H  1   0.384 0.030 . 1 . . . .  53 VAL HG1  . 10086 1 
       602 . 1 1  53  53 VAL HG13 H  1   0.384 0.030 . 1 . . . .  53 VAL HG1  . 10086 1 
       603 . 1 1  53  53 VAL HG21 H  1   0.338 0.030 . 1 . . . .  53 VAL HG2  . 10086 1 
       604 . 1 1  53  53 VAL HG22 H  1   0.338 0.030 . 1 . . . .  53 VAL HG2  . 10086 1 
       605 . 1 1  53  53 VAL HG23 H  1   0.338 0.030 . 1 . . . .  53 VAL HG2  . 10086 1 
       606 . 1 1  53  53 VAL C    C 13 173.861 0.300 . 1 . . . .  53 VAL C    . 10086 1 
       607 . 1 1  53  53 VAL CA   C 13  60.223 0.300 . 1 . . . .  53 VAL CA   . 10086 1 
       608 . 1 1  53  53 VAL CB   C 13  35.898 0.300 . 1 . . . .  53 VAL CB   . 10086 1 
       609 . 1 1  53  53 VAL CG1  C 13  20.925 0.300 . 2 . . . .  53 VAL CG1  . 10086 1 
       610 . 1 1  53  53 VAL CG2  C 13  21.319 0.300 . 2 . . . .  53 VAL CG2  . 10086 1 
       611 . 1 1  53  53 VAL N    N 15 121.724 0.300 . 1 . . . .  53 VAL N    . 10086 1 
       612 . 1 1  54  54 ALA H    H  1   8.910 0.030 . 1 . . . .  54 ALA H    . 10086 1 
       613 . 1 1  54  54 ALA HA   H  1   5.212 0.030 . 1 . . . .  54 ALA HA   . 10086 1 
       614 . 1 1  54  54 ALA HB1  H  1   1.263 0.030 . 1 . . . .  54 ALA HB   . 10086 1 
       615 . 1 1  54  54 ALA HB2  H  1   1.263 0.030 . 1 . . . .  54 ALA HB   . 10086 1 
       616 . 1 1  54  54 ALA HB3  H  1   1.263 0.030 . 1 . . . .  54 ALA HB   . 10086 1 
       617 . 1 1  54  54 ALA C    C 13 176.446 0.300 . 1 . . . .  54 ALA C    . 10086 1 
       618 . 1 1  54  54 ALA CA   C 13  50.389 0.300 . 1 . . . .  54 ALA CA   . 10086 1 
       619 . 1 1  54  54 ALA CB   C 13  20.233 0.300 . 1 . . . .  54 ALA CB   . 10086 1 
       620 . 1 1  54  54 ALA N    N 15 129.379 0.300 . 1 . . . .  54 ALA N    . 10086 1 
       621 . 1 1  55  55 ILE H    H  1   9.011 0.030 . 1 . . . .  55 ILE H    . 10086 1 
       622 . 1 1  55  55 ILE HA   H  1   5.155 0.030 . 1 . . . .  55 ILE HA   . 10086 1 
       623 . 1 1  55  55 ILE HB   H  1   1.810 0.030 . 1 . . . .  55 ILE HB   . 10086 1 
       624 . 1 1  55  55 ILE HG12 H  1   1.447 0.030 . 2 . . . .  55 ILE HG12 . 10086 1 
       625 . 1 1  55  55 ILE HG13 H  1   0.881 0.030 . 2 . . . .  55 ILE HG13 . 10086 1 
       626 . 1 1  55  55 ILE HG21 H  1   0.834 0.030 . 1 . . . .  55 ILE HG2  . 10086 1 
       627 . 1 1  55  55 ILE HG22 H  1   0.834 0.030 . 1 . . . .  55 ILE HG2  . 10086 1 
       628 . 1 1  55  55 ILE HG23 H  1   0.834 0.030 . 1 . . . .  55 ILE HG2  . 10086 1 
       629 . 1 1  55  55 ILE HD11 H  1   0.412 0.030 . 1 . . . .  55 ILE HD1  . 10086 1 
       630 . 1 1  55  55 ILE HD12 H  1   0.412 0.030 . 1 . . . .  55 ILE HD1  . 10086 1 
       631 . 1 1  55  55 ILE HD13 H  1   0.412 0.030 . 1 . . . .  55 ILE HD1  . 10086 1 
       632 . 1 1  55  55 ILE C    C 13 177.663 0.300 . 1 . . . .  55 ILE C    . 10086 1 
       633 . 1 1  55  55 ILE CA   C 13  59.704 0.300 . 1 . . . .  55 ILE CA   . 10086 1 
       634 . 1 1  55  55 ILE CB   C 13  38.740 0.300 . 1 . . . .  55 ILE CB   . 10086 1 
       635 . 1 1  55  55 ILE CG1  C 13  27.684 0.300 . 1 . . . .  55 ILE CG1  . 10086 1 
       636 . 1 1  55  55 ILE CG2  C 13  16.442 0.300 . 1 . . . .  55 ILE CG2  . 10086 1 
       637 . 1 1  55  55 ILE CD1  C 13  12.124 0.300 . 1 . . . .  55 ILE CD1  . 10086 1 
       638 . 1 1  55  55 ILE N    N 15 123.092 0.300 . 1 . . . .  55 ILE N    . 10086 1 
       639 . 1 1  56  56 THR H    H  1   8.918 0.030 . 1 . . . .  56 THR H    . 10086 1 
       640 . 1 1  56  56 THR HA   H  1   4.687 0.030 . 1 . . . .  56 THR HA   . 10086 1 
       641 . 1 1  56  56 THR HB   H  1   4.687 0.030 . 1 . . . .  56 THR HB   . 10086 1 
       642 . 1 1  56  56 THR HG21 H  1   1.300 0.030 . 1 . . . .  56 THR HG2  . 10086 1 
       643 . 1 1  56  56 THR HG22 H  1   1.300 0.030 . 1 . . . .  56 THR HG2  . 10086 1 
       644 . 1 1  56  56 THR HG23 H  1   1.300 0.030 . 1 . . . .  56 THR HG2  . 10086 1 
       645 . 1 1  56  56 THR C    C 13 177.390 0.300 . 1 . . . .  56 THR C    . 10086 1 
       646 . 1 1  56  56 THR CA   C 13  61.053 0.300 . 1 . . . .  56 THR CA   . 10086 1 
       647 . 1 1  56  56 THR CB   C 13  71.764 0.300 . 1 . . . .  56 THR CB   . 10086 1 
       648 . 1 1  56  56 THR CG2  C 13  21.982 0.300 . 1 . . . .  56 THR CG2  . 10086 1 
       649 . 1 1  56  56 THR N    N 15 118.729 0.300 . 1 . . . .  56 THR N    . 10086 1 
       650 . 1 1  57  57 PHE H    H  1   8.768 0.030 . 1 . . . .  57 PHE H    . 10086 1 
       651 . 1 1  57  57 PHE HA   H  1   4.498 0.030 . 1 . . . .  57 PHE HA   . 10086 1 
       652 . 1 1  57  57 PHE HB2  H  1   3.270 0.030 . 2 . . . .  57 PHE HB2  . 10086 1 
       653 . 1 1  57  57 PHE HB3  H  1   3.186 0.030 . 2 . . . .  57 PHE HB3  . 10086 1 
       654 . 1 1  57  57 PHE HD1  H  1   7.337 0.030 . 1 . . . .  57 PHE HD1  . 10086 1 
       655 . 1 1  57  57 PHE HD2  H  1   7.337 0.030 . 1 . . . .  57 PHE HD2  . 10086 1 
       656 . 1 1  57  57 PHE HE1  H  1   7.332 0.030 . 1 . . . .  57 PHE HE1  . 10086 1 
       657 . 1 1  57  57 PHE HE2  H  1   7.332 0.030 . 1 . . . .  57 PHE HE2  . 10086 1 
       658 . 1 1  57  57 PHE HZ   H  1   7.294 0.030 . 1 . . . .  57 PHE HZ   . 10086 1 
       659 . 1 1  57  57 PHE C    C 13 179.082 0.300 . 1 . . . .  57 PHE C    . 10086 1 
       660 . 1 1  57  57 PHE CA   C 13  60.288 0.300 . 1 . . . .  57 PHE CA   . 10086 1 
       661 . 1 1  57  57 PHE CB   C 13  38.100 0.300 . 1 . . . .  57 PHE CB   . 10086 1 
       662 . 1 1  57  57 PHE CD1  C 13 131.468 0.300 . 1 . . . .  57 PHE CD1  . 10086 1 
       663 . 1 1  57  57 PHE CD2  C 13 131.468 0.300 . 1 . . . .  57 PHE CD2  . 10086 1 
       664 . 1 1  57  57 PHE CE1  C 13 131.547 0.300 . 1 . . . .  57 PHE CE1  . 10086 1 
       665 . 1 1  57  57 PHE CE2  C 13 131.547 0.300 . 1 . . . .  57 PHE CE2  . 10086 1 
       666 . 1 1  57  57 PHE CZ   C 13 130.010 0.300 . 1 . . . .  57 PHE CZ   . 10086 1 
       667 . 1 1  57  57 PHE N    N 15 121.213 0.300 . 1 . . . .  57 PHE N    . 10086 1 
       668 . 1 1  58  58 SER HA   H  1   4.419 0.030 . 1 . . . .  58 SER HA   . 10086 1 
       669 . 1 1  58  58 SER HB2  H  1   4.095 0.030 . 2 . . . .  58 SER HB2  . 10086 1 
       670 . 1 1  58  58 SER HB3  H  1   3.761 0.030 . 2 . . . .  58 SER HB3  . 10086 1 
       671 . 1 1  58  58 SER C    C 13 174.998 0.300 . 1 . . . .  58 SER C    . 10086 1 
       672 . 1 1  58  58 SER CA   C 13  58.151 0.300 . 1 . . . .  58 SER CA   . 10086 1 
       673 . 1 1  58  58 SER CB   C 13  63.332 0.300 . 1 . . . .  58 SER CB   . 10086 1 
       674 . 1 1  59  59 GLY H    H  1   8.073 0.030 . 1 . . . .  59 GLY H    . 10086 1 
       675 . 1 1  59  59 GLY HA2  H  1   4.235 0.030 . 2 . . . .  59 GLY HA2  . 10086 1 
       676 . 1 1  59  59 GLY HA3  H  1   3.489 0.030 . 2 . . . .  59 GLY HA3  . 10086 1 
       677 . 1 1  59  59 GLY C    C 13 174.418 0.300 . 1 . . . .  59 GLY C    . 10086 1 
       678 . 1 1  59  59 GLY CA   C 13  45.327 0.300 . 1 . . . .  59 GLY CA   . 10086 1 
       679 . 1 1  59  59 GLY N    N 15 110.696 0.300 . 1 . . . .  59 GLY N    . 10086 1 
       680 . 1 1  60  60 GLU H    H  1   7.624 0.030 . 1 . . . .  60 GLU H    . 10086 1 
       681 . 1 1  60  60 GLU HA   H  1   4.221 0.030 . 1 . . . .  60 GLU HA   . 10086 1 
       682 . 1 1  60  60 GLU HB2  H  1   1.944 0.030 . 1 . . . .  60 GLU HB2  . 10086 1 
       683 . 1 1  60  60 GLU HB3  H  1   1.944 0.030 . 1 . . . .  60 GLU HB3  . 10086 1 
       684 . 1 1  60  60 GLU HG2  H  1   2.137 0.030 . 1 . . . .  60 GLU HG2  . 10086 1 
       685 . 1 1  60  60 GLU HG3  H  1   2.137 0.030 . 1 . . . .  60 GLU HG3  . 10086 1 
       686 . 1 1  60  60 GLU C    C 13 175.189 0.300 . 1 . . . .  60 GLU C    . 10086 1 
       687 . 1 1  60  60 GLU CA   C 13  56.667 0.300 . 1 . . . .  60 GLU CA   . 10086 1 
       688 . 1 1  60  60 GLU CB   C 13  30.139 0.300 . 1 . . . .  60 GLU CB   . 10086 1 
       689 . 1 1  60  60 GLU CG   C 13  36.363 0.300 . 1 . . . .  60 GLU CG   . 10086 1 
       690 . 1 1  60  60 GLU N    N 15 121.134 0.300 . 1 . . . .  60 GLU N    . 10086 1 
       691 . 1 1  61  61 LYS H    H  1   8.411 0.030 . 1 . . . .  61 LYS H    . 10086 1 
       692 . 1 1  61  61 LYS HA   H  1   5.028 0.030 . 1 . . . .  61 LYS HA   . 10086 1 
       693 . 1 1  61  61 LYS HB2  H  1   1.600 0.030 . 2 . . . .  61 LYS HB2  . 10086 1 
       694 . 1 1  61  61 LYS HB3  H  1   1.405 0.030 . 2 . . . .  61 LYS HB3  . 10086 1 
       695 . 1 1  61  61 LYS HG2  H  1   1.328 0.030 . 2 . . . .  61 LYS HG2  . 10086 1 
       696 . 1 1  61  61 LYS HG3  H  1   1.076 0.030 . 2 . . . .  61 LYS HG3  . 10086 1 
       697 . 1 1  61  61 LYS HD2  H  1   1.532 0.030 . 1 . . . .  61 LYS HD2  . 10086 1 
       698 . 1 1  61  61 LYS HD3  H  1   1.532 0.030 . 1 . . . .  61 LYS HD3  . 10086 1 
       699 . 1 1  61  61 LYS HE2  H  1   2.887 0.030 . 1 . . . .  61 LYS HE2  . 10086 1 
       700 . 1 1  61  61 LYS HE3  H  1   2.887 0.030 . 1 . . . .  61 LYS HE3  . 10086 1 
       701 . 1 1  61  61 LYS C    C 13 175.982 0.300 . 1 . . . .  61 LYS C    . 10086 1 
       702 . 1 1  61  61 LYS CA   C 13  55.389 0.300 . 1 . . . .  61 LYS CA   . 10086 1 
       703 . 1 1  61  61 LYS CB   C 13  34.660 0.300 . 1 . . . .  61 LYS CB   . 10086 1 
       704 . 1 1  61  61 LYS CG   C 13  24.911 0.300 . 1 . . . .  61 LYS CG   . 10086 1 
       705 . 1 1  61  61 LYS CD   C 13  29.444 0.300 . 1 . . . .  61 LYS CD   . 10086 1 
       706 . 1 1  61  61 LYS CE   C 13  41.880 0.300 . 1 . . . .  61 LYS CE   . 10086 1 
       707 . 1 1  61  61 LYS N    N 15 122.591 0.300 . 1 . . . .  61 LYS N    . 10086 1 
       708 . 1 1  62  62 HIS H    H  1   9.127 0.030 . 1 . . . .  62 HIS H    . 10086 1 
       709 . 1 1  62  62 HIS HA   H  1   4.797 0.030 . 1 . . . .  62 HIS HA   . 10086 1 
       710 . 1 1  62  62 HIS HB2  H  1   3.054 0.030 . 2 . . . .  62 HIS HB2  . 10086 1 
       711 . 1 1  62  62 HIS HB3  H  1   2.965 0.030 . 2 . . . .  62 HIS HB3  . 10086 1 
       712 . 1 1  62  62 HIS HD2  H  1   6.738 0.030 . 1 . . . .  62 HIS HD2  . 10086 1 
       713 . 1 1  62  62 HIS HE1  H  1   7.864 0.030 . 1 . . . .  62 HIS HE1  . 10086 1 
       714 . 1 1  62  62 HIS C    C 13 173.718 0.300 . 1 . . . .  62 HIS C    . 10086 1 
       715 . 1 1  62  62 HIS CA   C 13  54.797 0.300 . 1 . . . .  62 HIS CA   . 10086 1 
       716 . 1 1  62  62 HIS CB   C 13  32.399 0.300 . 1 . . . .  62 HIS CB   . 10086 1 
       717 . 1 1  62  62 HIS CD2  C 13 119.255 0.300 . 1 . . . .  62 HIS CD2  . 10086 1 
       718 . 1 1  62  62 HIS CE1  C 13 138.233 0.300 . 1 . . . .  62 HIS CE1  . 10086 1 
       719 . 1 1  62  62 HIS N    N 15 123.332 0.300 . 1 . . . .  62 HIS N    . 10086 1 
       720 . 1 1  63  63 GLU H    H  1   8.880 0.030 . 1 . . . .  63 GLU H    . 10086 1 
       721 . 1 1  63  63 GLU HA   H  1   4.255 0.030 . 1 . . . .  63 GLU HA   . 10086 1 
       722 . 1 1  63  63 GLU HB2  H  1   1.881 0.030 . 2 . . . .  63 GLU HB2  . 10086 1 
       723 . 1 1  63  63 GLU HB3  H  1   1.820 0.030 . 2 . . . .  63 GLU HB3  . 10086 1 
       724 . 1 1  63  63 GLU HG2  H  1   2.063 0.030 . 1 . . . .  63 GLU HG2  . 10086 1 
       725 . 1 1  63  63 GLU HG3  H  1   2.063 0.030 . 1 . . . .  63 GLU HG3  . 10086 1 
       726 . 1 1  63  63 GLU C    C 13 176.003 0.300 . 1 . . . .  63 GLU C    . 10086 1 
       727 . 1 1  63  63 GLU CA   C 13  56.803 0.300 . 1 . . . .  63 GLU CA   . 10086 1 
       728 . 1 1  63  63 GLU CB   C 13  29.820 0.300 . 1 . . . .  63 GLU CB   . 10086 1 
       729 . 1 1  63  63 GLU CG   C 13  35.893 0.300 . 1 . . . .  63 GLU CG   . 10086 1 
       730 . 1 1  63  63 GLU N    N 15 127.134 0.300 . 1 . . . .  63 GLU N    . 10086 1 
       731 . 1 1  64  64 LEU H    H  1   8.721 0.030 . 1 . . . .  64 LEU H    . 10086 1 
       732 . 1 1  64  64 LEU HA   H  1   4.521 0.030 . 1 . . . .  64 LEU HA   . 10086 1 
       733 . 1 1  64  64 LEU HB2  H  1   1.691 0.030 . 2 . . . .  64 LEU HB2  . 10086 1 
       734 . 1 1  64  64 LEU HB3  H  1   1.460 0.030 . 2 . . . .  64 LEU HB3  . 10086 1 
       735 . 1 1  64  64 LEU HG   H  1   1.729 0.030 . 1 . . . .  64 LEU HG   . 10086 1 
       736 . 1 1  64  64 LEU HD11 H  1   0.866 0.030 . 1 . . . .  64 LEU HD1  . 10086 1 
       737 . 1 1  64  64 LEU HD12 H  1   0.866 0.030 . 1 . . . .  64 LEU HD1  . 10086 1 
       738 . 1 1  64  64 LEU HD13 H  1   0.866 0.030 . 1 . . . .  64 LEU HD1  . 10086 1 
       739 . 1 1  64  64 LEU HD21 H  1   0.856 0.030 . 1 . . . .  64 LEU HD2  . 10086 1 
       740 . 1 1  64  64 LEU HD22 H  1   0.856 0.030 . 1 . . . .  64 LEU HD2  . 10086 1 
       741 . 1 1  64  64 LEU HD23 H  1   0.856 0.030 . 1 . . . .  64 LEU HD2  . 10086 1 
       742 . 1 1  64  64 LEU C    C 13 177.496 0.300 . 1 . . . .  64 LEU C    . 10086 1 
       743 . 1 1  64  64 LEU CA   C 13  55.679 0.300 . 1 . . . .  64 LEU CA   . 10086 1 
       744 . 1 1  64  64 LEU CB   C 13  40.994 0.300 . 1 . . . .  64 LEU CB   . 10086 1 
       745 . 1 1  64  64 LEU CG   C 13  28.945 0.300 . 1 . . . .  64 LEU CG   . 10086 1 
       746 . 1 1  64  64 LEU CD1  C 13  25.873 0.300 . 2 . . . .  64 LEU CD1  . 10086 1 
       747 . 1 1  64  64 LEU CD2  C 13  24.772 0.300 . 2 . . . .  64 LEU CD2  . 10086 1 
       748 . 1 1  64  64 LEU N    N 15 128.158 0.300 . 1 . . . .  64 LEU N    . 10086 1 
       749 . 1 1  65  65 GLN H    H  1   9.246 0.030 . 1 . . . .  65 GLN H    . 10086 1 
       750 . 1 1  65  65 GLN HA   H  1   4.468 0.030 . 1 . . . .  65 GLN HA   . 10086 1 
       751 . 1 1  65  65 GLN HB2  H  1   2.389 0.030 . 2 . . . .  65 GLN HB2  . 10086 1 
       752 . 1 1  65  65 GLN HB3  H  1   1.784 0.030 . 2 . . . .  65 GLN HB3  . 10086 1 
       753 . 1 1  65  65 GLN HG2  H  1   2.554 0.030 . 2 . . . .  65 GLN HG2  . 10086 1 
       754 . 1 1  65  65 GLN HG3  H  1   2.479 0.030 . 2 . . . .  65 GLN HG3  . 10086 1 
       755 . 1 1  65  65 GLN HE21 H  1   7.528 0.030 . 2 . . . .  65 GLN HE21 . 10086 1 
       756 . 1 1  65  65 GLN HE22 H  1   6.940 0.030 . 2 . . . .  65 GLN HE22 . 10086 1 
       757 . 1 1  65  65 GLN C    C 13 175.175 0.300 . 1 . . . .  65 GLN C    . 10086 1 
       758 . 1 1  65  65 GLN CA   C 13  53.491 0.300 . 1 . . . .  65 GLN CA   . 10086 1 
       759 . 1 1  65  65 GLN CB   C 13  27.353 0.300 . 1 . . . .  65 GLN CB   . 10086 1 
       760 . 1 1  65  65 GLN CG   C 13  34.103 0.300 . 1 . . . .  65 GLN CG   . 10086 1 
       761 . 1 1  65  65 GLN N    N 15 124.736 0.300 . 1 . . . .  65 GLN N    . 10086 1 
       762 . 1 1  65  65 GLN NE2  N 15 114.078 0.300 . 1 . . . .  65 GLN NE2  . 10086 1 
       763 . 1 1  66  66 PRO HA   H  1   4.231 0.030 . 1 . . . .  66 PRO HA   . 10086 1 
       764 . 1 1  66  66 PRO HB2  H  1   2.495 0.030 . 2 . . . .  66 PRO HB2  . 10086 1 
       765 . 1 1  66  66 PRO HB3  H  1   1.910 0.030 . 2 . . . .  66 PRO HB3  . 10086 1 
       766 . 1 1  66  66 PRO HG2  H  1   2.160 0.030 . 2 . . . .  66 PRO HG2  . 10086 1 
       767 . 1 1  66  66 PRO HG3  H  1   2.118 0.030 . 2 . . . .  66 PRO HG3  . 10086 1 
       768 . 1 1  66  66 PRO HD2  H  1   3.806 0.030 . 1 . . . .  66 PRO HD2  . 10086 1 
       769 . 1 1  66  66 PRO HD3  H  1   3.806 0.030 . 1 . . . .  66 PRO HD3  . 10086 1 
       770 . 1 1  66  66 PRO C    C 13 176.421 0.300 . 1 . . . .  66 PRO C    . 10086 1 
       771 . 1 1  66  66 PRO CA   C 13  66.093 0.300 . 1 . . . .  66 PRO CA   . 10086 1 
       772 . 1 1  66  66 PRO CB   C 13  32.589 0.300 . 1 . . . .  66 PRO CB   . 10086 1 
       773 . 1 1  66  66 PRO CG   C 13  27.754 0.300 . 1 . . . .  66 PRO CG   . 10086 1 
       774 . 1 1  66  66 PRO CD   C 13  49.867 0.300 . 1 . . . .  66 PRO CD   . 10086 1 
       775 . 1 1  67  67 ASN H    H  1   7.881 0.030 . 1 . . . .  67 ASN H    . 10086 1 
       776 . 1 1  67  67 ASN HA   H  1   4.960 0.030 . 1 . . . .  67 ASN HA   . 10086 1 
       777 . 1 1  67  67 ASN HB2  H  1   2.941 0.030 . 2 . . . .  67 ASN HB2  . 10086 1 
       778 . 1 1  67  67 ASN HB3  H  1   2.853 0.030 . 2 . . . .  67 ASN HB3  . 10086 1 
       779 . 1 1  67  67 ASN HD21 H  1   7.557 0.030 . 2 . . . .  67 ASN HD21 . 10086 1 
       780 . 1 1  67  67 ASN HD22 H  1   6.887 0.030 . 2 . . . .  67 ASN HD22 . 10086 1 
       781 . 1 1  67  67 ASN C    C 13 175.046 0.300 . 1 . . . .  67 ASN C    . 10086 1 
       782 . 1 1  67  67 ASN CA   C 13  52.775 0.300 . 1 . . . .  67 ASN CA   . 10086 1 
       783 . 1 1  67  67 ASN CB   C 13  38.237 0.300 . 1 . . . .  67 ASN CB   . 10086 1 
       784 . 1 1  67  67 ASN N    N 15 108.106 0.300 . 1 . . . .  67 ASN N    . 10086 1 
       785 . 1 1  67  67 ASN ND2  N 15 112.977 0.300 . 1 . . . .  67 ASN ND2  . 10086 1 
       786 . 1 1  68  68 ASP H    H  1   8.032 0.030 . 1 . . . .  68 ASP H    . 10086 1 
       787 . 1 1  68  68 ASP HA   H  1   4.599 0.030 . 1 . . . .  68 ASP HA   . 10086 1 
       788 . 1 1  68  68 ASP HB2  H  1   2.939 0.030 . 2 . . . .  68 ASP HB2  . 10086 1 
       789 . 1 1  68  68 ASP HB3  H  1   2.480 0.030 . 2 . . . .  68 ASP HB3  . 10086 1 
       790 . 1 1  68  68 ASP C    C 13 176.518 0.300 . 1 . . . .  68 ASP C    . 10086 1 
       791 . 1 1  68  68 ASP CA   C 13  55.131 0.300 . 1 . . . .  68 ASP CA   . 10086 1 
       792 . 1 1  68  68 ASP CB   C 13  41.615 0.300 . 1 . . . .  68 ASP CB   . 10086 1 
       793 . 1 1  68  68 ASP N    N 15 121.146 0.300 . 1 . . . .  68 ASP N    . 10086 1 
       794 . 1 1  69  69 LEU H    H  1   8.422 0.030 . 1 . . . .  69 LEU H    . 10086 1 
       795 . 1 1  69  69 LEU HA   H  1   4.573 0.030 . 1 . . . .  69 LEU HA   . 10086 1 
       796 . 1 1  69  69 LEU HB2  H  1   1.757 0.030 . 2 . . . .  69 LEU HB2  . 10086 1 
       797 . 1 1  69  69 LEU HB3  H  1   1.700 0.030 . 2 . . . .  69 LEU HB3  . 10086 1 
       798 . 1 1  69  69 LEU HG   H  1   1.791 0.030 . 1 . . . .  69 LEU HG   . 10086 1 
       799 . 1 1  69  69 LEU HD11 H  1   1.004 0.030 . 1 . . . .  69 LEU HD1  . 10086 1 
       800 . 1 1  69  69 LEU HD12 H  1   1.004 0.030 . 1 . . . .  69 LEU HD1  . 10086 1 
       801 . 1 1  69  69 LEU HD13 H  1   1.004 0.030 . 1 . . . .  69 LEU HD1  . 10086 1 
       802 . 1 1  69  69 LEU HD21 H  1   0.873 0.030 . 1 . . . .  69 LEU HD2  . 10086 1 
       803 . 1 1  69  69 LEU HD22 H  1   0.873 0.030 . 1 . . . .  69 LEU HD2  . 10086 1 
       804 . 1 1  69  69 LEU HD23 H  1   0.873 0.030 . 1 . . . .  69 LEU HD2  . 10086 1 
       805 . 1 1  69  69 LEU CA   C 13  54.996 0.300 . 1 . . . .  69 LEU CA   . 10086 1 
       806 . 1 1  69  69 LEU CB   C 13  41.544 0.300 . 1 . . . .  69 LEU CB   . 10086 1 
       807 . 1 1  69  69 LEU CG   C 13  27.325 0.300 . 1 . . . .  69 LEU CG   . 10086 1 
       808 . 1 1  69  69 LEU CD1  C 13  25.678 0.300 . 2 . . . .  69 LEU CD1  . 10086 1 
       809 . 1 1  69  69 LEU CD2  C 13  23.590 0.300 . 2 . . . .  69 LEU CD2  . 10086 1 
       810 . 1 1  69  69 LEU N    N 15 121.345 0.300 . 1 . . . .  69 LEU N    . 10086 1 
       811 . 1 1  70  70 VAL H    H  1   7.265 0.030 . 1 . . . .  70 VAL H    . 10086 1 
       812 . 1 1  70  70 VAL HB   H  1   1.830 0.030 . 1 . . . .  70 VAL HB   . 10086 1 
       813 . 1 1  70  70 VAL HG11 H  1   0.778 0.030 . 1 . . . .  70 VAL HG1  . 10086 1 
       814 . 1 1  70  70 VAL HG12 H  1   0.778 0.030 . 1 . . . .  70 VAL HG1  . 10086 1 
       815 . 1 1  70  70 VAL HG13 H  1   0.778 0.030 . 1 . . . .  70 VAL HG1  . 10086 1 
       816 . 1 1  70  70 VAL HG21 H  1   0.775 0.030 . 1 . . . .  70 VAL HG2  . 10086 1 
       817 . 1 1  70  70 VAL HG22 H  1   0.775 0.030 . 1 . . . .  70 VAL HG2  . 10086 1 
       818 . 1 1  70  70 VAL HG23 H  1   0.775 0.030 . 1 . . . .  70 VAL HG2  . 10086 1 
       819 . 1 1  70  70 VAL CA   C 13  64.378 0.300 . 1 . . . .  70 VAL CA   . 10086 1 
       820 . 1 1  70  70 VAL CB   C 13  32.397 0.300 . 1 . . . .  70 VAL CB   . 10086 1 
       821 . 1 1  70  70 VAL CG1  C 13  21.438 0.300 . 2 . . . .  70 VAL CG1  . 10086 1 
       822 . 1 1  70  70 VAL CG2  C 13  20.797 0.300 . 2 . . . .  70 VAL CG2  . 10086 1 
       823 . 1 1  70  70 VAL N    N 15 118.316 0.300 . 1 . . . .  70 VAL N    . 10086 1 
       824 . 1 1  71  71 ILE H    H  1   9.025 0.030 . 1 . . . .  71 ILE H    . 10086 1 
       825 . 1 1  71  71 ILE HA   H  1   4.084 0.030 . 1 . . . .  71 ILE HA   . 10086 1 
       826 . 1 1  71  71 ILE HB   H  1   2.113 0.030 . 1 . . . .  71 ILE HB   . 10086 1 
       827 . 1 1  71  71 ILE HG12 H  1   1.337 0.030 . 1 . . . .  71 ILE HG12 . 10086 1 
       828 . 1 1  71  71 ILE HG13 H  1   1.337 0.030 . 1 . . . .  71 ILE HG13 . 10086 1 
       829 . 1 1  71  71 ILE HG21 H  1   0.866 0.030 . 1 . . . .  71 ILE HG2  . 10086 1 
       830 . 1 1  71  71 ILE HG22 H  1   0.866 0.030 . 1 . . . .  71 ILE HG2  . 10086 1 
       831 . 1 1  71  71 ILE HG23 H  1   0.866 0.030 . 1 . . . .  71 ILE HG2  . 10086 1 
       832 . 1 1  71  71 ILE HD11 H  1   0.636 0.030 . 1 . . . .  71 ILE HD1  . 10086 1 
       833 . 1 1  71  71 ILE HD12 H  1   0.636 0.030 . 1 . . . .  71 ILE HD1  . 10086 1 
       834 . 1 1  71  71 ILE HD13 H  1   0.636 0.030 . 1 . . . .  71 ILE HD1  . 10086 1 
       835 . 1 1  71  71 ILE CA   C 13  61.032 0.300 . 1 . . . .  71 ILE CA   . 10086 1 
       836 . 1 1  71  71 ILE CB   C 13  36.071 0.300 . 1 . . . .  71 ILE CB   . 10086 1 
       837 . 1 1  71  71 ILE CG1  C 13  27.623 0.300 . 1 . . . .  71 ILE CG1  . 10086 1 
       838 . 1 1  71  71 ILE CG2  C 13  17.614 0.300 . 1 . . . .  71 ILE CG2  . 10086 1 
       839 . 1 1  71  71 ILE CD1  C 13  11.339 0.300 . 1 . . . .  71 ILE CD1  . 10086 1 
       840 . 1 1  72  72 SER H    H  1   7.798 0.030 . 1 . . . .  72 SER H    . 10086 1 
       841 . 1 1  72  72 SER HB2  H  1   3.960 0.030 . 2 . . . .  72 SER HB2  . 10086 1 
       842 . 1 1  72  72 SER HB3  H  1   3.843 0.030 . 2 . . . .  72 SER HB3  . 10086 1 
       843 . 1 1  72  72 SER CB   C 13  63.767 0.300 . 1 . . . .  72 SER CB   . 10086 1 
       844 . 1 1  72  72 SER N    N 15 117.699 0.300 . 1 . . . .  72 SER N    . 10086 1 
       845 . 1 1  73  73 LYS HA   H  1   4.227 0.030 . 1 . . . .  73 LYS HA   . 10086 1 
       846 . 1 1  73  73 LYS HB2  H  1   1.848 0.030 . 1 . . . .  73 LYS HB2  . 10086 1 
       847 . 1 1  73  73 LYS HB3  H  1   1.848 0.030 . 1 . . . .  73 LYS HB3  . 10086 1 
       848 . 1 1  73  73 LYS HG2  H  1   1.495 0.030 . 2 . . . .  73 LYS HG2  . 10086 1 
       849 . 1 1  73  73 LYS HG3  H  1   1.429 0.030 . 2 . . . .  73 LYS HG3  . 10086 1 
       850 . 1 1  73  73 LYS HD2  H  1   1.657 0.030 . 2 . . . .  73 LYS HD2  . 10086 1 
       851 . 1 1  73  73 LYS HD3  H  1   1.622 0.030 . 2 . . . .  73 LYS HD3  . 10086 1 
       852 . 1 1  73  73 LYS HE2  H  1   2.896 0.030 . 1 . . . .  73 LYS HE2  . 10086 1 
       853 . 1 1  73  73 LYS HE3  H  1   2.896 0.030 . 1 . . . .  73 LYS HE3  . 10086 1 
       854 . 1 1  73  73 LYS CA   C 13  57.469 0.300 . 1 . . . .  73 LYS CA   . 10086 1 
       855 . 1 1  73  73 LYS CB   C 13  31.933 0.300 . 1 . . . .  73 LYS CB   . 10086 1 
       856 . 1 1  73  73 LYS CG   C 13  24.723 0.300 . 1 . . . .  73 LYS CG   . 10086 1 
       857 . 1 1  73  73 LYS CD   C 13  28.343 0.300 . 1 . . . .  73 LYS CD   . 10086 1 
       858 . 1 1  73  73 LYS CE   C 13  41.897 0.300 . 1 . . . .  73 LYS CE   . 10086 1 
       859 . 1 1  74  74 SER HA   H  1   4.287 0.030 . 1 . . . .  74 SER HA   . 10086 1 
       860 . 1 1  74  74 SER HB2  H  1   3.944 0.030 . 2 . . . .  74 SER HB2  . 10086 1 
       861 . 1 1  74  74 SER HB3  H  1   3.884 0.030 . 2 . . . .  74 SER HB3  . 10086 1 
       862 . 1 1  74  74 SER CB   C 13  63.269 0.300 . 1 . . . .  74 SER CB   . 10086 1 
       863 . 1 1  75  75 LEU H    H  1   8.100 0.030 . 1 . . . .  75 LEU H    . 10086 1 
       864 . 1 1  75  75 LEU HA   H  1   4.220 0.030 . 1 . . . .  75 LEU HA   . 10086 1 
       865 . 1 1  75  75 LEU HB2  H  1   1.759 0.030 . 2 . . . .  75 LEU HB2  . 10086 1 
       866 . 1 1  75  75 LEU HB3  H  1   1.630 0.030 . 2 . . . .  75 LEU HB3  . 10086 1 
       867 . 1 1  75  75 LEU HG   H  1   1.689 0.030 . 1 . . . .  75 LEU HG   . 10086 1 
       868 . 1 1  75  75 LEU HD11 H  1   0.864 0.030 . 1 . . . .  75 LEU HD1  . 10086 1 
       869 . 1 1  75  75 LEU HD12 H  1   0.864 0.030 . 1 . . . .  75 LEU HD1  . 10086 1 
       870 . 1 1  75  75 LEU HD13 H  1   0.864 0.030 . 1 . . . .  75 LEU HD1  . 10086 1 
       871 . 1 1  75  75 LEU HD21 H  1   0.841 0.030 . 1 . . . .  75 LEU HD2  . 10086 1 
       872 . 1 1  75  75 LEU HD22 H  1   0.841 0.030 . 1 . . . .  75 LEU HD2  . 10086 1 
       873 . 1 1  75  75 LEU HD23 H  1   0.841 0.030 . 1 . . . .  75 LEU HD2  . 10086 1 
       874 . 1 1  75  75 LEU CA   C 13  56.527 0.300 . 1 . . . .  75 LEU CA   . 10086 1 
       875 . 1 1  75  75 LEU CB   C 13  41.875 0.300 . 1 . . . .  75 LEU CB   . 10086 1 
       876 . 1 1  75  75 LEU CG   C 13  27.057 0.300 . 1 . . . .  75 LEU CG   . 10086 1 
       877 . 1 1  75  75 LEU CD1  C 13  25.161 0.300 . 2 . . . .  75 LEU CD1  . 10086 1 
       878 . 1 1  75  75 LEU CD2  C 13  23.262 0.300 . 2 . . . .  75 LEU CD2  . 10086 1 
       879 . 1 1  75  75 LEU N    N 15 119.512 0.300 . 1 . . . .  75 LEU N    . 10086 1 
       880 . 1 1  76  76 GLU HA   H  1   4.217 0.030 . 1 . . . .  76 GLU HA   . 10086 1 
       881 . 1 1  76  76 GLU HB2  H  1   2.080 0.030 . 1 . . . .  76 GLU HB2  . 10086 1 
       882 . 1 1  76  76 GLU HB3  H  1   2.080 0.030 . 1 . . . .  76 GLU HB3  . 10086 1 
       883 . 1 1  76  76 GLU HG2  H  1   2.371 0.030 . 1 . . . .  76 GLU HG2  . 10086 1 
       884 . 1 1  76  76 GLU HG3  H  1   2.371 0.030 . 1 . . . .  76 GLU HG3  . 10086 1 
       885 . 1 1  76  76 GLU CA   C 13  58.108 0.300 . 1 . . . .  76 GLU CA   . 10086 1 
       886 . 1 1  76  76 GLU CB   C 13  29.988 0.300 . 1 . . . .  76 GLU CB   . 10086 1 
       887 . 1 1  76  76 GLU CG   C 13  36.464 0.300 . 1 . . . .  76 GLU CG   . 10086 1 
       888 . 1 1  77  77 ALA H    H  1   8.006 0.030 . 1 . . . .  77 ALA H    . 10086 1 
       889 . 1 1  77  77 ALA HA   H  1   4.382 0.030 . 1 . . . .  77 ALA HA   . 10086 1 
       890 . 1 1  77  77 ALA HB1  H  1   1.418 0.030 . 1 . . . .  77 ALA HB   . 10086 1 
       891 . 1 1  77  77 ALA HB2  H  1   1.418 0.030 . 1 . . . .  77 ALA HB   . 10086 1 
       892 . 1 1  77  77 ALA HB3  H  1   1.418 0.030 . 1 . . . .  77 ALA HB   . 10086 1 
       893 . 1 1  77  77 ALA C    C 13 177.720 0.300 . 1 . . . .  77 ALA C    . 10086 1 
       894 . 1 1  77  77 ALA CA   C 13  52.896 0.300 . 1 . . . .  77 ALA CA   . 10086 1 
       895 . 1 1  77  77 ALA CB   C 13  18.956 0.300 . 1 . . . .  77 ALA CB   . 10086 1 
       896 . 1 1  78  78 SER H    H  1   8.034 0.030 . 1 . . . .  78 SER H    . 10086 1 
       897 . 1 1  78  78 SER HA   H  1   4.506 0.030 . 1 . . . .  78 SER HA   . 10086 1 
       898 . 1 1  78  78 SER HB2  H  1   3.934 0.030 . 1 . . . .  78 SER HB2  . 10086 1 
       899 . 1 1  78  78 SER HB3  H  1   3.934 0.030 . 1 . . . .  78 SER HB3  . 10086 1 
       900 . 1 1  78  78 SER C    C 13 174.188 0.300 . 1 . . . .  78 SER C    . 10086 1 
       901 . 1 1  78  78 SER CA   C 13  58.621 0.300 . 1 . . . .  78 SER CA   . 10086 1 
       902 . 1 1  78  78 SER CB   C 13  63.800 0.300 . 1 . . . .  78 SER CB   . 10086 1 
       903 . 1 1  78  78 SER N    N 15 112.438 0.300 . 1 . . . .  78 SER N    . 10086 1 
       904 . 1 1  79  79 GLY HA2  H  1   4.007 0.030 . 2 . . . .  79 GLY HA2  . 10086 1 
       905 . 1 1  79  79 GLY HA3  H  1   3.539 0.030 . 2 . . . .  79 GLY HA3  . 10086 1 
       906 . 1 1  79  79 GLY C    C 13 172.111 0.300 . 1 . . . .  79 GLY C    . 10086 1 
       907 . 1 1  79  79 GLY CA   C 13  45.416 0.300 . 1 . . . .  79 GLY CA   . 10086 1 
       908 . 1 1  80  80 ARG H    H  1   8.144 0.030 . 1 . . . .  80 ARG H    . 10086 1 
       909 . 1 1  80  80 ARG HA   H  1   4.596 0.030 . 1 . . . .  80 ARG HA   . 10086 1 
       910 . 1 1  80  80 ARG HB2  H  1   1.511 0.030 . 2 . . . .  80 ARG HB2  . 10086 1 
       911 . 1 1  80  80 ARG HB3  H  1   1.414 0.030 . 2 . . . .  80 ARG HB3  . 10086 1 
       912 . 1 1  80  80 ARG HG2  H  1   1.434 0.030 . 2 . . . .  80 ARG HG2  . 10086 1 
       913 . 1 1  80  80 ARG HG3  H  1   1.266 0.030 . 2 . . . .  80 ARG HG3  . 10086 1 
       914 . 1 1  80  80 ARG HD2  H  1   2.709 0.030 . 2 . . . .  80 ARG HD2  . 10086 1 
       915 . 1 1  80  80 ARG HD3  H  1   2.596 0.030 . 2 . . . .  80 ARG HD3  . 10086 1 
       916 . 1 1  80  80 ARG C    C 13 174.582 0.300 . 1 . . . .  80 ARG C    . 10086 1 
       917 . 1 1  80  80 ARG CA   C 13  55.055 0.300 . 1 . . . .  80 ARG CA   . 10086 1 
       918 . 1 1  80  80 ARG CB   C 13  35.561 0.300 . 1 . . . .  80 ARG CB   . 10086 1 
       919 . 1 1  80  80 ARG CG   C 13  27.327 0.300 . 1 . . . .  80 ARG CG   . 10086 1 
       920 . 1 1  80  80 ARG CD   C 13  43.340 0.300 . 1 . . . .  80 ARG CD   . 10086 1 
       921 . 1 1  80  80 ARG N    N 15 119.894 0.300 . 1 . . . .  80 ARG N    . 10086 1 
       922 . 1 1  81  81 ILE H    H  1   8.999 0.030 . 1 . . . .  81 ILE H    . 10086 1 
       923 . 1 1  81  81 ILE HA   H  1   4.783 0.030 . 1 . . . .  81 ILE HA   . 10086 1 
       924 . 1 1  81  81 ILE HB   H  1   2.029 0.030 . 1 . . . .  81 ILE HB   . 10086 1 
       925 . 1 1  81  81 ILE HG12 H  1   1.545 0.030 . 2 . . . .  81 ILE HG12 . 10086 1 
       926 . 1 1  81  81 ILE HG13 H  1   1.144 0.030 . 2 . . . .  81 ILE HG13 . 10086 1 
       927 . 1 1  81  81 ILE HG21 H  1   0.873 0.030 . 1 . . . .  81 ILE HG2  . 10086 1 
       928 . 1 1  81  81 ILE HG22 H  1   0.873 0.030 . 1 . . . .  81 ILE HG2  . 10086 1 
       929 . 1 1  81  81 ILE HG23 H  1   0.873 0.030 . 1 . . . .  81 ILE HG2  . 10086 1 
       930 . 1 1  81  81 ILE HD11 H  1   0.767 0.030 . 1 . . . .  81 ILE HD1  . 10086 1 
       931 . 1 1  81  81 ILE HD12 H  1   0.767 0.030 . 1 . . . .  81 ILE HD1  . 10086 1 
       932 . 1 1  81  81 ILE HD13 H  1   0.767 0.030 . 1 . . . .  81 ILE HD1  . 10086 1 
       933 . 1 1  81  81 ILE C    C 13 174.592 0.300 . 1 . . . .  81 ILE C    . 10086 1 
       934 . 1 1  81  81 ILE CA   C 13  59.964 0.300 . 1 . . . .  81 ILE CA   . 10086 1 
       935 . 1 1  81  81 ILE CB   C 13  38.183 0.300 . 1 . . . .  81 ILE CB   . 10086 1 
       936 . 1 1  81  81 ILE CG1  C 13  27.543 0.300 . 1 . . . .  81 ILE CG1  . 10086 1 
       937 . 1 1  81  81 ILE CG2  C 13  19.572 0.300 . 1 . . . .  81 ILE CG2  . 10086 1 
       938 . 1 1  81  81 ILE CD1  C 13  12.273 0.300 . 1 . . . .  81 ILE CD1  . 10086 1 
       939 . 1 1  81  81 ILE N    N 15 122.573 0.300 . 1 . . . .  81 ILE N    . 10086 1 
       940 . 1 1  82  82 TYR H    H  1   9.529 0.030 . 1 . . . .  82 TYR H    . 10086 1 
       941 . 1 1  82  82 TYR HA   H  1   5.703 0.030 . 1 . . . .  82 TYR HA   . 10086 1 
       942 . 1 1  82  82 TYR HB2  H  1   2.958 0.030 . 2 . . . .  82 TYR HB2  . 10086 1 
       943 . 1 1  82  82 TYR HB3  H  1   2.781 0.030 . 2 . . . .  82 TYR HB3  . 10086 1 
       944 . 1 1  82  82 TYR HD1  H  1   7.042 0.030 . 1 . . . .  82 TYR HD1  . 10086 1 
       945 . 1 1  82  82 TYR HD2  H  1   7.042 0.030 . 1 . . . .  82 TYR HD2  . 10086 1 
       946 . 1 1  82  82 TYR HE1  H  1   6.458 0.030 . 1 . . . .  82 TYR HE1  . 10086 1 
       947 . 1 1  82  82 TYR HE2  H  1   6.458 0.030 . 1 . . . .  82 TYR HE2  . 10086 1 
       948 . 1 1  82  82 TYR C    C 13 175.725 0.300 . 1 . . . .  82 TYR C    . 10086 1 
       949 . 1 1  82  82 TYR CA   C 13  56.301 0.300 . 1 . . . .  82 TYR CA   . 10086 1 
       950 . 1 1  82  82 TYR CB   C 13  43.479 0.300 . 1 . . . .  82 TYR CB   . 10086 1 
       951 . 1 1  82  82 TYR CD1  C 13 133.812 0.300 . 1 . . . .  82 TYR CD1  . 10086 1 
       952 . 1 1  82  82 TYR CD2  C 13 133.812 0.300 . 1 . . . .  82 TYR CD2  . 10086 1 
       953 . 1 1  82  82 TYR CE1  C 13 118.653 0.300 . 1 . . . .  82 TYR CE1  . 10086 1 
       954 . 1 1  82  82 TYR CE2  C 13 118.653 0.300 . 1 . . . .  82 TYR CE2  . 10086 1 
       955 . 1 1  82  82 TYR N    N 15 125.631 0.300 . 1 . . . .  82 TYR N    . 10086 1 
       956 . 1 1  83  83 VAL H    H  1   8.563 0.030 . 1 . . . .  83 VAL H    . 10086 1 
       957 . 1 1  83  83 VAL HA   H  1   5.327 0.030 . 1 . . . .  83 VAL HA   . 10086 1 
       958 . 1 1  83  83 VAL HB   H  1   1.730 0.030 . 1 . . . .  83 VAL HB   . 10086 1 
       959 . 1 1  83  83 VAL HG11 H  1   1.011 0.030 . 1 . . . .  83 VAL HG1  . 10086 1 
       960 . 1 1  83  83 VAL HG12 H  1   1.011 0.030 . 1 . . . .  83 VAL HG1  . 10086 1 
       961 . 1 1  83  83 VAL HG13 H  1   1.011 0.030 . 1 . . . .  83 VAL HG1  . 10086 1 
       962 . 1 1  83  83 VAL HG21 H  1   0.939 0.030 . 1 . . . .  83 VAL HG2  . 10086 1 
       963 . 1 1  83  83 VAL HG22 H  1   0.939 0.030 . 1 . . . .  83 VAL HG2  . 10086 1 
       964 . 1 1  83  83 VAL HG23 H  1   0.939 0.030 . 1 . . . .  83 VAL HG2  . 10086 1 
       965 . 1 1  83  83 VAL C    C 13 172.791 0.300 . 1 . . . .  83 VAL C    . 10086 1 
       966 . 1 1  83  83 VAL CA   C 13  58.756 0.300 . 1 . . . .  83 VAL CA   . 10086 1 
       967 . 1 1  83  83 VAL CB   C 13  34.021 0.300 . 1 . . . .  83 VAL CB   . 10086 1 
       968 . 1 1  83  83 VAL CG1  C 13  23.892 0.300 . 2 . . . .  83 VAL CG1  . 10086 1 
       969 . 1 1  83  83 VAL CG2  C 13  19.962 0.300 . 2 . . . .  83 VAL CG2  . 10086 1 
       970 . 1 1  83  83 VAL N    N 15 117.030 0.300 . 1 . . . .  83 VAL N    . 10086 1 
       971 . 1 1  84  84 TYR H    H  1   9.366 0.030 . 1 . . . .  84 TYR H    . 10086 1 
       972 . 1 1  84  84 TYR HA   H  1   4.967 0.030 . 1 . . . .  84 TYR HA   . 10086 1 
       973 . 1 1  84  84 TYR HB2  H  1   2.837 0.030 . 2 . . . .  84 TYR HB2  . 10086 1 
       974 . 1 1  84  84 TYR HB3  H  1   2.778 0.030 . 2 . . . .  84 TYR HB3  . 10086 1 
       975 . 1 1  84  84 TYR HD1  H  1   6.829 0.030 . 1 . . . .  84 TYR HD1  . 10086 1 
       976 . 1 1  84  84 TYR HD2  H  1   6.829 0.030 . 1 . . . .  84 TYR HD2  . 10086 1 
       977 . 1 1  84  84 TYR HE1  H  1   6.467 0.030 . 1 . . . .  84 TYR HE1  . 10086 1 
       978 . 1 1  84  84 TYR HE2  H  1   6.467 0.030 . 1 . . . .  84 TYR HE2  . 10086 1 
       979 . 1 1  84  84 TYR C    C 13 174.297 0.300 . 1 . . . .  84 TYR C    . 10086 1 
       980 . 1 1  84  84 TYR CA   C 13  54.842 0.300 . 1 . . . .  84 TYR CA   . 10086 1 
       981 . 1 1  84  84 TYR CB   C 13  42.015 0.300 . 1 . . . .  84 TYR CB   . 10086 1 
       982 . 1 1  84  84 TYR CD1  C 13 131.419 0.300 . 1 . . . .  84 TYR CD1  . 10086 1 
       983 . 1 1  84  84 TYR CD2  C 13 131.419 0.300 . 1 . . . .  84 TYR CD2  . 10086 1 
       984 . 1 1  84  84 TYR CE1  C 13 117.476 0.300 . 1 . . . .  84 TYR CE1  . 10086 1 
       985 . 1 1  84  84 TYR CE2  C 13 117.476 0.300 . 1 . . . .  84 TYR CE2  . 10086 1 
       986 . 1 1  84  84 TYR N    N 15 129.088 0.300 . 1 . . . .  84 TYR N    . 10086 1 
       987 . 1 1  85  85 ARG H    H  1   8.687 0.030 . 1 . . . .  85 ARG H    . 10086 1 
       988 . 1 1  85  85 ARG HA   H  1   4.938 0.030 . 1 . . . .  85 ARG HA   . 10086 1 
       989 . 1 1  85  85 ARG HB2  H  1   1.579 0.030 . 2 . . . .  85 ARG HB2  . 10086 1 
       990 . 1 1  85  85 ARG HB3  H  1   1.446 0.030 . 2 . . . .  85 ARG HB3  . 10086 1 
       991 . 1 1  85  85 ARG HG2  H  1   1.174 0.030 . 2 . . . .  85 ARG HG2  . 10086 1 
       992 . 1 1  85  85 ARG HG3  H  1   1.103 0.030 . 2 . . . .  85 ARG HG3  . 10086 1 
       993 . 1 1  85  85 ARG HD2  H  1   2.713 0.030 . 2 . . . .  85 ARG HD2  . 10086 1 
       994 . 1 1  85  85 ARG HD3  H  1   2.609 0.030 . 2 . . . .  85 ARG HD3  . 10086 1 
       995 . 1 1  85  85 ARG C    C 13 176.580 0.300 . 1 . . . .  85 ARG C    . 10086 1 
       996 . 1 1  85  85 ARG CA   C 13  54.691 0.300 . 1 . . . .  85 ARG CA   . 10086 1 
       997 . 1 1  85  85 ARG CB   C 13  32.173 0.300 . 1 . . . .  85 ARG CB   . 10086 1 
       998 . 1 1  85  85 ARG CG   C 13  26.784 0.300 . 1 . . . .  85 ARG CG   . 10086 1 
       999 . 1 1  85  85 ARG CD   C 13  43.341 0.300 . 1 . . . .  85 ARG CD   . 10086 1 
      1000 . 1 1  85  85 ARG N    N 15 117.260 0.300 . 1 . . . .  85 ARG N    . 10086 1 
      1001 . 1 1  86  86 LYS H    H  1   8.635 0.030 . 1 . . . .  86 LYS H    . 10086 1 
      1002 . 1 1  86  86 LYS HA   H  1   4.496 0.030 . 1 . . . .  86 LYS HA   . 10086 1 
      1003 . 1 1  86  86 LYS HB2  H  1   1.792 0.030 . 2 . . . .  86 LYS HB2  . 10086 1 
      1004 . 1 1  86  86 LYS HB3  H  1   1.514 0.030 . 2 . . . .  86 LYS HB3  . 10086 1 
      1005 . 1 1  86  86 LYS HG2  H  1   1.324 0.030 . 2 . . . .  86 LYS HG2  . 10086 1 
      1006 . 1 1  86  86 LYS HG3  H  1   1.191 0.030 . 2 . . . .  86 LYS HG3  . 10086 1 
      1007 . 1 1  86  86 LYS HD2  H  1   1.673 0.030 . 1 . . . .  86 LYS HD2  . 10086 1 
      1008 . 1 1  86  86 LYS HD3  H  1   1.673 0.030 . 1 . . . .  86 LYS HD3  . 10086 1 
      1009 . 1 1  86  86 LYS HE2  H  1   2.941 0.030 . 1 . . . .  86 LYS HE2  . 10086 1 
      1010 . 1 1  86  86 LYS HE3  H  1   2.941 0.030 . 1 . . . .  86 LYS HE3  . 10086 1 
      1011 . 1 1  86  86 LYS CB   C 13  33.773 0.300 . 1 . . . .  86 LYS CB   . 10086 1 
      1012 . 1 1  86  86 LYS CG   C 13  25.326 0.300 . 1 . . . .  86 LYS CG   . 10086 1 
      1013 . 1 1  86  86 LYS CD   C 13  29.487 0.300 . 1 . . . .  86 LYS CD   . 10086 1 
      1014 . 1 1  86  86 LYS CE   C 13  41.945 0.300 . 1 . . . .  86 LYS CE   . 10086 1 
      1015 . 1 1  86  86 LYS N    N 15 124.726 0.300 . 1 . . . .  86 LYS N    . 10086 1 
      1016 . 1 1  87  87 ASP H    H  1   8.589 0.030 . 1 . . . .  87 ASP H    . 10086 1 
      1017 . 1 1  87  87 ASP HA   H  1   4.679 0.030 . 1 . . . .  87 ASP HA   . 10086 1 
      1018 . 1 1  87  87 ASP HB2  H  1   2.884 0.030 . 2 . . . .  87 ASP HB2  . 10086 1 
      1019 . 1 1  87  87 ASP HB3  H  1   2.688 0.030 . 2 . . . .  87 ASP HB3  . 10086 1 
      1020 . 1 1  87  87 ASP C    C 13 176.730 0.300 . 1 . . . .  87 ASP C    . 10086 1 
      1021 . 1 1  87  87 ASP CA   C 13  53.368 0.300 . 1 . . . .  87 ASP CA   . 10086 1 
      1022 . 1 1  87  87 ASP CB   C 13  41.594 0.300 . 1 . . . .  87 ASP CB   . 10086 1 
      1023 . 1 1  87  87 ASP N    N 15 122.565 0.300 . 1 . . . .  87 ASP N    . 10086 1 
      1024 . 1 1  88  88 LEU H    H  1   8.045 0.030 . 1 . . . .  88 LEU H    . 10086 1 
      1025 . 1 1  88  88 LEU HA   H  1   4.282 0.030 . 1 . . . .  88 LEU HA   . 10086 1 
      1026 . 1 1  88  88 LEU HB2  H  1   1.702 0.030 . 2 . . . .  88 LEU HB2  . 10086 1 
      1027 . 1 1  88  88 LEU HB3  H  1   1.599 0.030 . 2 . . . .  88 LEU HB3  . 10086 1 
      1028 . 1 1  88  88 LEU HG   H  1   1.658 0.030 . 1 . . . .  88 LEU HG   . 10086 1 
      1029 . 1 1  88  88 LEU HD11 H  1   0.908 0.030 . 1 . . . .  88 LEU HD1  . 10086 1 
      1030 . 1 1  88  88 LEU HD12 H  1   0.908 0.030 . 1 . . . .  88 LEU HD1  . 10086 1 
      1031 . 1 1  88  88 LEU HD13 H  1   0.908 0.030 . 1 . . . .  88 LEU HD1  . 10086 1 
      1032 . 1 1  88  88 LEU HD21 H  1   0.883 0.030 . 1 . . . .  88 LEU HD2  . 10086 1 
      1033 . 1 1  88  88 LEU HD22 H  1   0.883 0.030 . 1 . . . .  88 LEU HD2  . 10086 1 
      1034 . 1 1  88  88 LEU HD23 H  1   0.883 0.030 . 1 . . . .  88 LEU HD2  . 10086 1 
      1035 . 1 1  88  88 LEU C    C 13 177.239 0.300 . 1 . . . .  88 LEU C    . 10086 1 
      1036 . 1 1  88  88 LEU CA   C 13  55.860 0.300 . 1 . . . .  88 LEU CA   . 10086 1 
      1037 . 1 1  88  88 LEU CB   C 13  42.012 0.300 . 1 . . . .  88 LEU CB   . 10086 1 
      1038 . 1 1  88  88 LEU CG   C 13  26.994 0.300 . 1 . . . .  88 LEU CG   . 10086 1 
      1039 . 1 1  88  88 LEU CD1  C 13  25.144 0.300 . 2 . . . .  88 LEU CD1  . 10086 1 
      1040 . 1 1  88  88 LEU CD2  C 13  23.340 0.300 . 2 . . . .  88 LEU CD2  . 10086 1 
      1041 . 1 1  88  88 LEU N    N 15 119.201 0.300 . 1 . . . .  88 LEU N    . 10086 1 
      1042 . 1 1  89  89 ALA H    H  1   8.250 0.030 . 1 . . . .  89 ALA H    . 10086 1 
      1043 . 1 1  89  89 ALA HA   H  1   4.276 0.030 . 1 . . . .  89 ALA HA   . 10086 1 
      1044 . 1 1  89  89 ALA HB1  H  1   1.400 0.030 . 1 . . . .  89 ALA HB   . 10086 1 
      1045 . 1 1  89  89 ALA HB2  H  1   1.400 0.030 . 1 . . . .  89 ALA HB   . 10086 1 
      1046 . 1 1  89  89 ALA HB3  H  1   1.400 0.030 . 1 . . . .  89 ALA HB   . 10086 1 
      1047 . 1 1  89  89 ALA C    C 13 176.888 0.300 . 1 . . . .  89 ALA C    . 10086 1 
      1048 . 1 1  89  89 ALA CA   C 13  52.502 0.300 . 1 . . . .  89 ALA CA   . 10086 1 
      1049 . 1 1  89  89 ALA CB   C 13  18.601 0.300 . 1 . . . .  89 ALA CB   . 10086 1 
      1050 . 1 1  89  89 ALA N    N 15 122.962 0.300 . 1 . . . .  89 ALA N    . 10086 1 
      1051 . 1 1  90  90 ASP H    H  1   8.306 0.030 . 1 . . . .  90 ASP H    . 10086 1 
      1052 . 1 1  90  90 ASP HA   H  1   4.412 0.030 . 1 . . . .  90 ASP HA   . 10086 1 
      1053 . 1 1  90  90 ASP HB2  H  1   2.867 0.030 . 2 . . . .  90 ASP HB2  . 10086 1 
      1054 . 1 1  90  90 ASP HB3  H  1   2.741 0.030 . 2 . . . .  90 ASP HB3  . 10086 1 
      1055 . 1 1  90  90 ASP C    C 13 175.582 0.300 . 1 . . . .  90 ASP C    . 10086 1 
      1056 . 1 1  90  90 ASP CA   C 13  55.219 0.300 . 1 . . . .  90 ASP CA   . 10086 1 
      1057 . 1 1  90  90 ASP CB   C 13  40.139 0.300 . 1 . . . .  90 ASP CB   . 10086 1 
      1058 . 1 1  90  90 ASP N    N 15 116.137 0.300 . 1 . . . .  90 ASP N    . 10086 1 
      1059 . 1 1  91  91 THR H    H  1   7.883 0.030 . 1 . . . .  91 THR H    . 10086 1 
      1060 . 1 1  91  91 THR HA   H  1   4.348 0.030 . 1 . . . .  91 THR HA   . 10086 1 
      1061 . 1 1  91  91 THR HB   H  1   4.177 0.030 . 1 . . . .  91 THR HB   . 10086 1 
      1062 . 1 1  91  91 THR HG21 H  1   1.152 0.030 . 1 . . . .  91 THR HG2  . 10086 1 
      1063 . 1 1  91  91 THR HG22 H  1   1.152 0.030 . 1 . . . .  91 THR HG2  . 10086 1 
      1064 . 1 1  91  91 THR HG23 H  1   1.152 0.030 . 1 . . . .  91 THR HG2  . 10086 1 
      1065 . 1 1  91  91 THR C    C 13 173.748 0.300 . 1 . . . .  91 THR C    . 10086 1 
      1066 . 1 1  91  91 THR CA   C 13  61.728 0.300 . 1 . . . .  91 THR CA   . 10086 1 
      1067 . 1 1  91  91 THR CB   C 13  70.255 0.300 . 1 . . . .  91 THR CB   . 10086 1 
      1068 . 1 1  91  91 THR CG2  C 13  21.745 0.300 . 1 . . . .  91 THR CG2  . 10086 1 
      1069 . 1 1  91  91 THR N    N 15 113.142 0.300 . 1 . . . .  91 THR N    . 10086 1 
      1070 . 1 1  92  92 LEU H    H  1   8.371 0.030 . 1 . . . .  92 LEU H    . 10086 1 
      1071 . 1 1  92  92 LEU HA   H  1   4.686 0.030 . 1 . . . .  92 LEU HA   . 10086 1 
      1072 . 1 1  92  92 LEU HB2  H  1   1.684 0.030 . 2 . . . .  92 LEU HB2  . 10086 1 
      1073 . 1 1  92  92 LEU HB3  H  1   1.369 0.030 . 2 . . . .  92 LEU HB3  . 10086 1 
      1074 . 1 1  92  92 LEU HG   H  1   1.568 0.030 . 1 . . . .  92 LEU HG   . 10086 1 
      1075 . 1 1  92  92 LEU HD11 H  1   0.690 0.030 . 1 . . . .  92 LEU HD1  . 10086 1 
      1076 . 1 1  92  92 LEU HD12 H  1   0.690 0.030 . 1 . . . .  92 LEU HD1  . 10086 1 
      1077 . 1 1  92  92 LEU HD13 H  1   0.690 0.030 . 1 . . . .  92 LEU HD1  . 10086 1 
      1078 . 1 1  92  92 LEU HD21 H  1   0.644 0.030 . 1 . . . .  92 LEU HD2  . 10086 1 
      1079 . 1 1  92  92 LEU HD22 H  1   0.644 0.030 . 1 . . . .  92 LEU HD2  . 10086 1 
      1080 . 1 1  92  92 LEU HD23 H  1   0.644 0.030 . 1 . . . .  92 LEU HD2  . 10086 1 
      1081 . 1 1  92  92 LEU C    C 13 176.409 0.300 . 1 . . . .  92 LEU C    . 10086 1 
      1082 . 1 1  92  92 LEU CA   C 13  54.432 0.300 . 1 . . . .  92 LEU CA   . 10086 1 
      1083 . 1 1  92  92 LEU CB   C 13  43.348 0.300 . 1 . . . .  92 LEU CB   . 10086 1 
      1084 . 1 1  92  92 LEU CG   C 13  27.007 0.300 . 1 . . . .  92 LEU CG   . 10086 1 
      1085 . 1 1  92  92 LEU CD1  C 13  25.186 0.300 . 2 . . . .  92 LEU CD1  . 10086 1 
      1086 . 1 1  92  92 LEU CD2  C 13  23.989 0.300 . 2 . . . .  92 LEU CD2  . 10086 1 
      1087 . 1 1  92  92 LEU N    N 15 123.738 0.300 . 1 . . . .  92 LEU N    . 10086 1 
      1088 . 1 1  93  93 ASN HA   H  1   5.044 0.030 . 1 . . . .  93 ASN HA   . 10086 1 
      1089 . 1 1  93  93 ASN HB2  H  1   2.567 0.030 . 2 . . . .  93 ASN HB2  . 10086 1 
      1090 . 1 1  93  93 ASN HB3  H  1   2.419 0.030 . 2 . . . .  93 ASN HB3  . 10086 1 
      1091 . 1 1  93  93 ASN HD21 H  1   7.497 0.030 . 2 . . . .  93 ASN HD21 . 10086 1 
      1092 . 1 1  93  93 ASN HD22 H  1   6.813 0.030 . 2 . . . .  93 ASN HD22 . 10086 1 
      1093 . 1 1  93  93 ASN CA   C 13  50.836 0.300 . 1 . . . .  93 ASN CA   . 10086 1 
      1094 . 1 1  93  93 ASN CB   C 13  41.395 0.300 . 1 . . . .  93 ASN CB   . 10086 1 
      1095 . 1 1  93  93 ASN ND2  N 15 114.253 0.300 . 1 . . . .  93 ASN ND2  . 10086 1 
      1096 . 1 1  94  94 PRO HA   H  1   3.808 0.030 . 1 . . . .  94 PRO HA   . 10086 1 
      1097 . 1 1  94  94 PRO HB2  H  1   1.662 0.030 . 2 . . . .  94 PRO HB2  . 10086 1 
      1098 . 1 1  94  94 PRO HB3  H  1   1.875 0.030 . 2 . . . .  94 PRO HB3  . 10086 1 
      1099 . 1 1  94  94 PRO HG2  H  1   1.684 0.030 . 1 . . . .  94 PRO HG2  . 10086 1 
      1100 . 1 1  94  94 PRO HG3  H  1   1.684 0.030 . 1 . . . .  94 PRO HG3  . 10086 1 
      1101 . 1 1  94  94 PRO HD2  H  1   3.521 0.030 . 2 . . . .  94 PRO HD2  . 10086 1 
      1102 . 1 1  94  94 PRO HD3  H  1   3.390 0.030 . 2 . . . .  94 PRO HD3  . 10086 1 
      1103 . 1 1  94  94 PRO CA   C 13  62.200 0.300 . 1 . . . .  94 PRO CA   . 10086 1 
      1104 . 1 1  94  94 PRO CB   C 13  31.986 0.300 . 1 . . . .  94 PRO CB   . 10086 1 
      1105 . 1 1  94  94 PRO CG   C 13  26.541 0.300 . 1 . . . .  94 PRO CG   . 10086 1 
      1106 . 1 1  94  94 PRO CD   C 13  50.154 0.300 . 1 . . . .  94 PRO CD   . 10086 1 
      1107 . 1 1  95  95 PHE HA   H  1   4.206 0.030 . 1 . . . .  95 PHE HA   . 10086 1 
      1108 . 1 1  95  95 PHE HB2  H  1   3.091 0.030 . 2 . . . .  95 PHE HB2  . 10086 1 
      1109 . 1 1  95  95 PHE HB3  H  1   3.011 0.030 . 2 . . . .  95 PHE HB3  . 10086 1 
      1110 . 1 1  95  95 PHE HD1  H  1   7.311 0.030 . 1 . . . .  95 PHE HD1  . 10086 1 
      1111 . 1 1  95  95 PHE HD2  H  1   7.311 0.030 . 1 . . . .  95 PHE HD2  . 10086 1 
      1112 . 1 1  95  95 PHE HE1  H  1   6.906 0.030 . 1 . . . .  95 PHE HE1  . 10086 1 
      1113 . 1 1  95  95 PHE HE2  H  1   6.906 0.030 . 1 . . . .  95 PHE HE2  . 10086 1 
      1114 . 1 1  95  95 PHE HZ   H  1   6.509 0.030 . 1 . . . .  95 PHE HZ   . 10086 1 
      1115 . 1 1  95  95 PHE C    C 13 175.596 0.300 . 1 . . . .  95 PHE C    . 10086 1 
      1116 . 1 1  95  95 PHE CA   C 13  59.505 0.300 . 1 . . . .  95 PHE CA   . 10086 1 
      1117 . 1 1  95  95 PHE CB   C 13  39.210 0.300 . 1 . . . .  95 PHE CB   . 10086 1 
      1118 . 1 1  95  95 PHE CD1  C 13 131.757 0.300 . 1 . . . .  95 PHE CD1  . 10086 1 
      1119 . 1 1  95  95 PHE CD2  C 13 131.757 0.300 . 1 . . . .  95 PHE CD2  . 10086 1 
      1120 . 1 1  95  95 PHE CE1  C 13 130.946 0.300 . 1 . . . .  95 PHE CE1  . 10086 1 
      1121 . 1 1  95  95 PHE CE2  C 13 130.946 0.300 . 1 . . . .  95 PHE CE2  . 10086 1 
      1122 . 1 1  95  95 PHE CZ   C 13 129.316 0.300 . 1 . . . .  95 PHE CZ   . 10086 1 
      1123 . 1 1  96  96 ALA H    H  1   8.140 0.030 . 1 . . . .  96 ALA H    . 10086 1 
      1124 . 1 1  96  96 ALA HA   H  1   4.357 0.030 . 1 . . . .  96 ALA HA   . 10086 1 
      1125 . 1 1  96  96 ALA HB1  H  1   1.392 0.030 . 1 . . . .  96 ALA HB   . 10086 1 
      1126 . 1 1  96  96 ALA HB2  H  1   1.392 0.030 . 1 . . . .  96 ALA HB   . 10086 1 
      1127 . 1 1  96  96 ALA HB3  H  1   1.392 0.030 . 1 . . . .  96 ALA HB   . 10086 1 
      1128 . 1 1  96  96 ALA C    C 13 177.425 0.300 . 1 . . . .  96 ALA C    . 10086 1 
      1129 . 1 1  96  96 ALA CA   C 13  51.877 0.300 . 1 . . . .  96 ALA CA   . 10086 1 
      1130 . 1 1  96  96 ALA CB   C 13  20.116 0.300 . 1 . . . .  96 ALA CB   . 10086 1 
      1131 . 1 1  96  96 ALA N    N 15 123.012 0.300 . 1 . . . .  96 ALA N    . 10086 1 
      1132 . 1 1  97  97 GLU H    H  1   8.479 0.030 . 1 . . . .  97 GLU H    . 10086 1 
      1133 . 1 1  97  97 GLU HA   H  1   4.232 0.030 . 1 . . . .  97 GLU HA   . 10086 1 
      1134 . 1 1  97  97 GLU HB2  H  1   2.086 0.030 . 2 . . . .  97 GLU HB2  . 10086 1 
      1135 . 1 1  97  97 GLU HB3  H  1   1.972 0.030 . 2 . . . .  97 GLU HB3  . 10086 1 
      1136 . 1 1  97  97 GLU HG2  H  1   2.317 0.030 . 1 . . . .  97 GLU HG2  . 10086 1 
      1137 . 1 1  97  97 GLU HG3  H  1   2.317 0.030 . 1 . . . .  97 GLU HG3  . 10086 1 
      1138 . 1 1  97  97 GLU C    C 13 176.333 0.300 . 1 . . . .  97 GLU C    . 10086 1 
      1139 . 1 1  97  97 GLU CA   C 13  56.863 0.300 . 1 . . . .  97 GLU CA   . 10086 1 
      1140 . 1 1  97  97 GLU CB   C 13  30.482 0.300 . 1 . . . .  97 GLU CB   . 10086 1 
      1141 . 1 1  97  97 GLU CG   C 13  36.320 0.300 . 1 . . . .  97 GLU CG   . 10086 1 
      1142 . 1 1  97  97 GLU N    N 15 119.915 0.300 . 1 . . . .  97 GLU N    . 10086 1 
      1143 . 1 1  98  98 ASN H    H  1   8.593 0.030 . 1 . . . .  98 ASN H    . 10086 1 
      1144 . 1 1  98  98 ASN HA   H  1   4.773 0.030 . 1 . . . .  98 ASN HA   . 10086 1 
      1145 . 1 1  98  98 ASN HB2  H  1   2.883 0.030 . 2 . . . .  98 ASN HB2  . 10086 1 
      1146 . 1 1  98  98 ASN HB3  H  1   2.824 0.030 . 2 . . . .  98 ASN HB3  . 10086 1 
      1147 . 1 1  98  98 ASN HD21 H  1   7.628 0.030 . 2 . . . .  98 ASN HD21 . 10086 1 
      1148 . 1 1  98  98 ASN HD22 H  1   6.908 0.030 . 2 . . . .  98 ASN HD22 . 10086 1 
      1149 . 1 1  98  98 ASN C    C 13 175.149 0.300 . 1 . . . .  98 ASN C    . 10086 1 
      1150 . 1 1  98  98 ASN CA   C 13  53.368 0.300 . 1 . . . .  98 ASN CA   . 10086 1 
      1151 . 1 1  98  98 ASN CB   C 13  38.864 0.300 . 1 . . . .  98 ASN CB   . 10086 1 
      1152 . 1 1  98  98 ASN N    N 15 119.226 0.300 . 1 . . . .  98 ASN N    . 10086 1 
      1153 . 1 1  98  98 ASN ND2  N 15 112.980 0.300 . 1 . . . .  98 ASN ND2  . 10086 1 
      1154 . 1 1  99  99 SER H    H  1   8.305 0.030 . 1 . . . .  99 SER H    . 10086 1 
      1155 . 1 1  99  99 SER HA   H  1   4.505 0.030 . 1 . . . .  99 SER HA   . 10086 1 
      1156 . 1 1  99  99 SER HB2  H  1   3.878 0.030 . 1 . . . .  99 SER HB2  . 10086 1 
      1157 . 1 1  99  99 SER HB3  H  1   3.878 0.030 . 1 . . . .  99 SER HB3  . 10086 1 
      1158 . 1 1  99  99 SER C    C 13 174.524 0.300 . 1 . . . .  99 SER C    . 10086 1 
      1159 . 1 1  99  99 SER CA   C 13  58.414 0.300 . 1 . . . .  99 SER CA   . 10086 1 
      1160 . 1 1  99  99 SER CB   C 13  63.967 0.300 . 1 . . . .  99 SER CB   . 10086 1 
      1161 . 1 1  99  99 SER N    N 15 116.196 0.300 . 1 . . . .  99 SER N    . 10086 1 
      1162 . 1 1 100 100 GLY H    H  1   8.320 0.030 . 1 . . . . 100 GLY H    . 10086 1 
      1163 . 1 1 100 100 GLY HA2  H  1   4.138 0.030 . 2 . . . . 100 GLY HA2  . 10086 1 
      1164 . 1 1 100 100 GLY HA3  H  1   4.081 0.030 . 2 . . . . 100 GLY HA3  . 10086 1 
      1165 . 1 1 100 100 GLY C    C 13 171.803 0.300 . 1 . . . . 100 GLY C    . 10086 1 
      1166 . 1 1 100 100 GLY CA   C 13  44.704 0.300 . 1 . . . . 100 GLY CA   . 10086 1 
      1167 . 1 1 100 100 GLY N    N 15 110.632 0.300 . 1 . . . . 100 GLY N    . 10086 1 
      1168 . 1 1 101 101 PRO HA   H  1   4.483 0.030 . 1 . . . . 101 PRO HA   . 10086 1 
      1169 . 1 1 101 101 PRO HB2  H  1   2.276 0.030 . 2 . . . . 101 PRO HB2  . 10086 1 
      1170 . 1 1 101 101 PRO HB3  H  1   1.963 0.030 . 2 . . . . 101 PRO HB3  . 10086 1 
      1171 . 1 1 101 101 PRO HG2  H  1   1.964 0.030 . 1 . . . . 101 PRO HG2  . 10086 1 
      1172 . 1 1 101 101 PRO HG3  H  1   1.964 0.030 . 1 . . . . 101 PRO HG3  . 10086 1 
      1173 . 1 1 101 101 PRO HD2  H  1   3.581 0.030 . 1 . . . . 101 PRO HD2  . 10086 1 
      1174 . 1 1 101 101 PRO HD3  H  1   3.581 0.030 . 1 . . . . 101 PRO HD3  . 10086 1 
      1175 . 1 1 101 101 PRO CA   C 13  63.242 0.300 . 1 . . . . 101 PRO CA   . 10086 1 
      1176 . 1 1 101 101 PRO CB   C 13  32.167 0.300 . 1 . . . . 101 PRO CB   . 10086 1 
      1177 . 1 1 101 101 PRO CG   C 13  27.176 0.300 . 1 . . . . 101 PRO CG   . 10086 1 
      1178 . 1 1 101 101 PRO CD   C 13  49.759 0.300 . 1 . . . . 101 PRO CD   . 10086 1 
      1179 . 1 1 103 103 SER HA   H  1   4.478 0.030 . 1 . . . . 103 SER HA   . 10086 1 
      1180 . 1 1 103 103 SER HB2  H  1   3.869 0.030 . 1 . . . . 103 SER HB2  . 10086 1 
      1181 . 1 1 103 103 SER HB3  H  1   3.869 0.030 . 1 . . . . 103 SER HB3  . 10086 1 
      1182 . 1 1 103 103 SER C    C 13 173.967 0.300 . 1 . . . . 103 SER C    . 10086 1 
      1183 . 1 1 103 103 SER CA   C 13  58.332 0.300 . 1 . . . . 103 SER CA   . 10086 1 
      1184 . 1 1 103 103 SER CB   C 13  63.926 0.300 . 1 . . . . 103 SER CB   . 10086 1 
      1185 . 1 1 104 104 GLY H    H  1   8.061 0.030 . 1 . . . . 104 GLY H    . 10086 1 
      1186 . 1 1 104 104 GLY HA2  H  1   3.777 0.030 . 1 . . . . 104 GLY HA2  . 10086 1 
      1187 . 1 1 104 104 GLY HA3  H  1   3.777 0.030 . 1 . . . . 104 GLY HA3  . 10086 1 
      1188 . 1 1 104 104 GLY C    C 13 179.021 0.300 . 1 . . . . 104 GLY C    . 10086 1 
      1189 . 1 1 104 104 GLY CA   C 13  46.240 0.300 . 1 . . . . 104 GLY CA   . 10086 1 
      1190 . 1 1 104 104 GLY N    N 15 116.873 0.300 . 1 . . . . 104 GLY N    . 10086 1 

   stop_

save_