Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16007
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D [15N,1H] HSQC'                             . . . 16007 1 
      2 '2D [13C,1H] HSQC'                             . . . 16007 1 
      3 '3D 15N - resolved [1H,1H] NOESY'              . . . 16007 1 
      4 '3D 13C-resolved [1H,1H] NOESY, aliphatic 13C' . . . 16007 1 
      5 '3D 13C-resolved [1H,1H] NOESY, aromatic 13C'  . . . 16007 1 
      6  4D-APSY-HACANH                                . . . 16007 1 
      7  5D-APSY-HACACONH                              . . . 16007 1 
      8  5D-APSY-CBCACONH                              . . . 16007 1 

   stop_

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

      3 $CARA  . . 16007 1 
      6 $ASCAN . . 16007 1 
      7 $MATCH . . 16007 1 

   stop_

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

         1 . 1 1   1   1 MET HA   H  1   4.079 0.01  . 1 . . . .   1 M   HA   . 16007 1 
         2 . 1 1   1   1 MET HB2  H  1   2.250 0.01  . 2 . . . .   1 M   QB   . 16007 1 
         3 . 1 1   1   1 MET HB3  H  1   2.250 0.01  . 2 . . . .   1 M   QB   . 16007 1 
         4 . 1 1   1   1 MET HE1  H  1   1.916 0.01  . 1 . . . .   1 M   HE   . 16007 1 
         5 . 1 1   1   1 MET HE2  H  1   1.916 0.01  . 1 . . . .   1 M   HE   . 16007 1 
         6 . 1 1   1   1 MET HE3  H  1   1.916 0.01  . 1 . . . .   1 M   HE   . 16007 1 
         7 . 1 1   1   1 MET HG2  H  1   2.664 0.01  . 2 . . . .   1 M   HG2  . 16007 1 
         8 . 1 1   1   1 MET HG3  H  1   2.254 0.01  . 2 . . . .   1 M   HG3  . 16007 1 
         9 . 1 1   1   1 MET C    C 13 172.070 0.080 . 1 . . . .   1 MET C    . 16007 1 
        10 . 1 1   1   1 MET CA   C 13  55.140 0.2   . 1 . . . .   1 M   CA   . 16007 1 
        11 . 1 1   1   1 MET CB   C 13  33.902 0.2   . 1 . . . .   1 M   CB   . 16007 1 
        12 . 1 1   1   1 MET CE   C 13  17.753 0.2   . 1 . . . .   1 M   CE   . 16007 1 
        13 . 1 1   1   1 MET CG   C 13  31.012 0.2   . 1 . . . .   1 M   CG   . 16007 1 
        14 . 1 1   2   2 ARG H    H  1   9.247 0.01  . 1 . . . .   2 R   H    . 16007 1 
        15 . 1 1   2   2 ARG HA   H  1   5.249 0.01  . 1 . . . .   2 R   HA   . 16007 1 
        16 . 1 1   2   2 ARG HB2  H  1   1.769 0.01  . 2 . . . .   2 R   HB2  . 16007 1 
        17 . 1 1   2   2 ARG HB3  H  1   1.541 0.01  . 2 . . . .   2 R   HB3  . 16007 1 
        18 . 1 1   2   2 ARG HD2  H  1   3.071 0.01  . 2 . . . .   2 R   HD2  . 16007 1 
        19 . 1 1   2   2 ARG HD3  H  1   3.272 0.01  . 2 . . . .   2 R   HD3  . 16007 1 
        20 . 1 1   2   2 ARG HE   H  1   7.691 0.01  . 1 . . . .   2 R   HE   . 16007 1 
        21 . 1 1   2   2 ARG HG2  H  1   1.689 0.01  . 2 . . . .   2 R   HG2  . 16007 1 
        22 . 1 1   2   2 ARG HG3  H  1   1.345 0.01  . 2 . . . .   2 R   HG3  . 16007 1 
        23 . 1 1   2   2 ARG C    C 13 176.020 0.080 . 1 . . . .   2 ARG C    . 16007 1 
        24 . 1 1   2   2 ARG CA   C 13  56.360 0.2   . 1 . . . .   2 R   CA   . 16007 1 
        25 . 1 1   2   2 ARG CB   C 13  31.953 0.2   . 1 . . . .   2 R   CB   . 16007 1 
        26 . 1 1   2   2 ARG CD   C 13  43.563 0.2   . 1 . . . .   2 R   CD   . 16007 1 
        27 . 1 1   2   2 ARG CG   C 13  28.412 0.2   . 1 . . . .   2 R   CG   . 16007 1 
        28 . 1 1   2   2 ARG N    N 15 129.420 0.2   . 1 . . . .   2 R   N    . 16007 1 
        29 . 1 1   2   2 ARG NE   N 15  83.081 0.2   . 1 . . . .   2 R   NE   . 16007 1 
        30 . 1 1   3   3 VAL H    H  1   9.361 0.01  . 1 . . . .   3 V   H    . 16007 1 
        31 . 1 1   3   3 VAL HA   H  1   4.464 0.01  . 1 . . . .   3 V   HA   . 16007 1 
        32 . 1 1   3   3 VAL HB   H  1   1.778 0.01  . 1 . . . .   3 V   HB   . 16007 1 
        33 . 1 1   3   3 VAL HG11 H  1   0.670 0.01  . 2 . . . .   3 V   QG1  . 16007 1 
        34 . 1 1   3   3 VAL HG12 H  1   0.670 0.01  . 2 . . . .   3 V   QG1  . 16007 1 
        35 . 1 1   3   3 VAL HG13 H  1   0.670 0.01  . 2 . . . .   3 V   QG1  . 16007 1 
        36 . 1 1   3   3 VAL HG21 H  1   0.770 0.01  . 2 . . . .   3 V   QG2  . 16007 1 
        37 . 1 1   3   3 VAL HG22 H  1   0.770 0.01  . 2 . . . .   3 V   QG2  . 16007 1 
        38 . 1 1   3   3 VAL HG23 H  1   0.770 0.01  . 2 . . . .   3 V   QG2  . 16007 1 
        39 . 1 1   3   3 VAL C    C 13 173.160 0.080 . 1 . . . .   3 VAL C    . 16007 1 
        40 . 1 1   3   3 VAL CA   C 13  61.330 0.2   . 1 . . . .   3 V   CA   . 16007 1 
        41 . 1 1   3   3 VAL CB   C 13  36.251 0.2   . 1 . . . .   3 V   CB   . 16007 1 
        42 . 1 1   3   3 VAL CG1  C 13  22.933 0.2   . 2 . . . .   3 V   CG1  . 16007 1 
        43 . 1 1   3   3 VAL CG2  C 13  21.294 0.2   . 2 . . . .   3 V   CG2  . 16007 1 
        44 . 1 1   3   3 VAL N    N 15 126.750 0.2   . 1 . . . .   3 V   N    . 16007 1 
        45 . 1 1   4   4 GLU H    H  1   9.294 0.01  . 1 . . . .   4 E   H    . 16007 1 
        46 . 1 1   4   4 GLU HA   H  1   4.807 0.01  . 1 . . . .   4 E   HA   . 16007 1 
        47 . 1 1   4   4 GLU HB2  H  1   1.787 0.01  . 2 . . . .   4 E   HB2  . 16007 1 
        48 . 1 1   4   4 GLU HB3  H  1   1.634 0.01  . 2 . . . .   4 E   HB3  . 16007 1 
        49 . 1 1   4   4 GLU HG2  H  1   1.896 0.01  . 2 . . . .   4 E   HG2  . 16007 1 
        50 . 1 1   4   4 GLU HG3  H  1   1.998 0.01  . 2 . . . .   4 E   HG3  . 16007 1 
        51 . 1 1   4   4 GLU C    C 13 173.020 0.080 . 1 . . . .   4 GLU C    . 16007 1 
        52 . 1 1   4   4 GLU CA   C 13  54.890 0.2   . 1 . . . .   4 E   CA   . 16007 1 
        53 . 1 1   4   4 GLU CB   C 13  33.146 0.2   . 1 . . . .   4 E   CB   . 16007 1 
        54 . 1 1   4   4 GLU CG   C 13  37.487 0.2   . 1 . . . .   4 E   CG   . 16007 1 
        55 . 1 1   4   4 GLU N    N 15 128.550 0.2   . 1 . . . .   4 E   N    . 16007 1 
        56 . 1 1   5   5 LEU H    H  1   8.685 0.01  . 1 . . . .   5 L   H    . 16007 1 
        57 . 1 1   5   5 LEU HA   H  1   4.547 0.01  . 1 . . . .   5 L   HA   . 16007 1 
        58 . 1 1   5   5 LEU HB2  H  1   1.800 0.01  . 2 . . . .   5 L   HB2  . 16007 1 
        59 . 1 1   5   5 LEU HB3  H  1   0.250 0.01  . 2 . . . .   5 L   HB3  . 16007 1 
        60 . 1 1   5   5 LEU HD11 H  1   0.695 0.01  . 2 . . . .   5 L   QD1  . 16007 1 
        61 . 1 1   5   5 LEU HD12 H  1   0.695 0.01  . 2 . . . .   5 L   QD1  . 16007 1 
        62 . 1 1   5   5 LEU HD13 H  1   0.695 0.01  . 2 . . . .   5 L   QD1  . 16007 1 
        63 . 1 1   5   5 LEU HD21 H  1   0.918 0.01  . 2 . . . .   5 L   QD2  . 16007 1 
        64 . 1 1   5   5 LEU HD22 H  1   0.918 0.01  . 2 . . . .   5 L   QD2  . 16007 1 
        65 . 1 1   5   5 LEU HD23 H  1   0.918 0.01  . 2 . . . .   5 L   QD2  . 16007 1 
        66 . 1 1   5   5 LEU HG   H  1   1.434 0.01  . 1 . . . .   5 L   HG   . 16007 1 
        67 . 1 1   5   5 LEU C    C 13 173.750 0.080 . 1 . . . .   5 LEU C    . 16007 1 
        68 . 1 1   5   5 LEU CA   C 13  52.450 0.2   . 1 . . . .   5 L   CA   . 16007 1 
        69 . 1 1   5   5 LEU CB   C 13  41.998 0.2   . 1 . . . .   5 L   CB   . 16007 1 
        70 . 1 1   5   5 LEU CD1  C 13  27.149 0.2   . 2 . . . .   5 L   CD1  . 16007 1 
        71 . 1 1   5   5 LEU CD2  C 13  28.199 0.2   . 2 . . . .   5 L   CD2  . 16007 1 
        72 . 1 1   5   5 LEU CG   C 13  27.484 0.2   . 1 . . . .   5 L   CG   . 16007 1 
        73 . 1 1   5   5 LEU N    N 15 124.490 0.2   . 1 . . . .   5 L   N    . 16007 1 
        74 . 1 1   6   6 LEU H    H  1   8.608 0.01  . 1 . . . .   6 L   H    . 16007 1 
        75 . 1 1   6   6 LEU HA   H  1   4.502 0.01  . 1 . . . .   6 L   HA   . 16007 1 
        76 . 1 1   6   6 LEU HB2  H  1   1.535 0.01  . 2 . . . .   6 L   HB2  . 16007 1 
        77 . 1 1   6   6 LEU HB3  H  1   1.476 0.01  . 2 . . . .   6 L   HB3  . 16007 1 
        78 . 1 1   6   6 LEU HD11 H  1   0.703 0.01  . 2 . . . .   6 L   QD1  . 16007 1 
        79 . 1 1   6   6 LEU HD12 H  1   0.703 0.01  . 2 . . . .   6 L   QD1  . 16007 1 
        80 . 1 1   6   6 LEU HD13 H  1   0.703 0.01  . 2 . . . .   6 L   QD1  . 16007 1 
        81 . 1 1   6   6 LEU HD21 H  1   0.727 0.01  . 2 . . . .   6 L   QD2  . 16007 1 
        82 . 1 1   6   6 LEU HD22 H  1   0.727 0.01  . 2 . . . .   6 L   QD2  . 16007 1 
        83 . 1 1   6   6 LEU HD23 H  1   0.727 0.01  . 2 . . . .   6 L   QD2  . 16007 1 
        84 . 1 1   6   6 LEU HG   H  1   1.397 0.01  . 1 . . . .   6 L   HG   . 16007 1 
        85 . 1 1   6   6 LEU C    C 13 176.550 0.080 . 1 . . . .   6 LEU C    . 16007 1 
        86 . 1 1   6   6 LEU CA   C 13  53.790 0.2   . 1 . . . .   6 L   CA   . 16007 1 
        87 . 1 1   6   6 LEU CB   C 13  42.240 0.2   . 1 . . . .   6 L   CB   . 16007 1 
        88 . 1 1   6   6 LEU CD1  C 13  24.870 0.2   . 2 . . . .   6 L   CD1  . 16007 1 
        89 . 1 1   6   6 LEU CD2  C 13  24.894 0.2   . 2 . . . .   6 L   CD2  . 16007 1 
        90 . 1 1   6   6 LEU CG   C 13  27.321 0.2   . 1 . . . .   6 L   CG   . 16007 1 
        91 . 1 1   6   6 LEU N    N 15 123.330 0.2   . 1 . . . .   6 L   N    . 16007 1 
        92 . 1 1   7   7 PHE H    H  1   8.344 0.01  . 1 . . . .   7 F   H    . 16007 1 
        93 . 1 1   7   7 PHE HA   H  1   5.378 0.01  . 1 . . . .   7 F   HA   . 16007 1 
        94 . 1 1   7   7 PHE HB2  H  1   3.718 0.01  . 2 . . . .   7 F   HB2  . 16007 1 
        95 . 1 1   7   7 PHE HB3  H  1   2.722 0.01  . 2 . . . .   7 F   HB3  . 16007 1 
        96 . 1 1   7   7 PHE HD1  H  1   6.790 0.01  . 3 . . . .   7 F   HD1  . 16007 1 
        97 . 1 1   7   7 PHE HD2  H  1   6.792 0.01  . 3 . . . .   7 F   HD2  . 16007 1 
        98 . 1 1   7   7 PHE HE1  H  1   6.771 0.01  . 3 . . . .   7 F   QE   . 16007 1 
        99 . 1 1   7   7 PHE HE2  H  1   6.771 0.01  . 3 . . . .   7 F   QE   . 16007 1 
       100 . 1 1   7   7 PHE HZ   H  1   6.763 0.01  . 1 . . . .   7 F   HZ   . 16007 1 
       101 . 1 1   7   7 PHE C    C 13 175.050 0.080 . 1 . . . .   7 PHE C    . 16007 1 
       102 . 1 1   7   7 PHE CA   C 13  55.830 0.2   . 1 . . . .   7 F   CA   . 16007 1 
       103 . 1 1   7   7 PHE CB   C 13  39.383 0.2   . 1 . . . .   7 F   CB   . 16007 1 
       104 . 1 1   7   7 PHE CD1  C 13 130.470 0.2   . 3 . . . .   7 F   CD1  . 16007 1 
       105 . 1 1   7   7 PHE CD2  C 13 130.470 0.2   . 3 . . . .   7 F   CD2  . 16007 1 
       106 . 1 1   7   7 PHE CE1  C 13 132.310 0.2   . 3 . . . .   7 F   CE1  . 16007 1 
       107 . 1 1   7   7 PHE CZ   C 13 127.922 0.2   . 1 . . . .   7 F   CZ   . 16007 1 
       108 . 1 1   7   7 PHE N    N 15 125.190 0.2   . 1 . . . .   7 F   N    . 16007 1 
       109 . 1 1   8   8 GLU H    H  1   8.226 0.01  . 1 . . . .   8 E   H    . 16007 1 
       110 . 1 1   8   8 GLU HA   H  1   4.266 0.01  . 1 . . . .   8 E   HA   . 16007 1 
       111 . 1 1   8   8 GLU HB2  H  1   1.834 0.01  . 2 . . . .   8 E   HB2  . 16007 1 
       112 . 1 1   8   8 GLU HB3  H  1   2.090 0.01  . 2 . . . .   8 E   HB3  . 16007 1 
       113 . 1 1   8   8 GLU HG2  H  1   2.296 0.01  . 2 . . . .   8 E   HG2  . 16007 1 
       114 . 1 1   8   8 GLU HG3  H  1   2.663 0.01  . 2 . . . .   8 E   HG3  . 16007 1 
       115 . 1 1   8   8 GLU C    C 13 180.740 0.080 . 1 . . . .   8 GLU C    . 16007 1 
       116 . 1 1   8   8 GLU CA   C 13  59.530 0.2   . 1 . . . .   8 E   CA   . 16007 1 
       117 . 1 1   8   8 GLU CB   C 13  29.723 0.2   . 1 . . . .   8 E   CB   . 16007 1 
       118 . 1 1   8   8 GLU CG   C 13  37.891 0.2   . 1 . . . .   8 E   CG   . 16007 1 
       119 . 1 1   8   8 GLU N    N 15 120.100 0.2   . 1 . . . .   8 E   N    . 16007 1 
       120 . 1 1   9   9 SER H    H  1   9.069 0.01  . 1 . . . .   9 S   H    . 16007 1 
       121 . 1 1   9   9 SER HA   H  1   4.467 0.01  . 1 . . . .   9 S   HA   . 16007 1 
       122 . 1 1   9   9 SER HB2  H  1   3.718 0.01  . 2 . . . .   9 S   QB   . 16007 1 
       123 . 1 1   9   9 SER HB3  H  1   3.718 0.01  . 2 . . . .   9 S   QB   . 16007 1 
       124 . 1 1   9   9 SER C    C 13 173.740 0.080 . 1 . . . .   9 SER C    . 16007 1 
       125 . 1 1   9   9 SER CA   C 13  58.600 0.2   . 1 . . . .   9 S   CA   . 16007 1 
       126 . 1 1   9   9 SER CB   C 13  63.120 0.2   . 1 . . . .   9 S   CB   . 16007 1 
       127 . 1 1   9   9 SER N    N 15 112.770 0.2   . 1 . . . .   9 S   N    . 16007 1 
       128 . 1 1  10  10 GLY H    H  1   6.925 0.01  . 1 . . . .  10 G   H    . 16007 1 
       129 . 1 1  10  10 GLY HA2  H  1   3.896 0.01  . 2 . . . .  10 G   QA   . 16007 1 
       130 . 1 1  10  10 GLY HA3  H  1   3.896 0.01  . 2 . . . .  10 G   QA   . 16007 1 
       131 . 1 1  10  10 GLY C    C 13 170.040 0.080 . 1 . . . .  10 GLY C    . 16007 1 
       132 . 1 1  10  10 GLY CA   C 13  45.466 0.2   . 1 . . . .  10 G   CA   . 16007 1 
       133 . 1 1  10  10 GLY N    N 15 105.760 0.2   . 1 . . . .  10 G   N    . 16007 1 
       134 . 1 1  11  11 LYS H    H  1   9.071 0.01  . 1 . . . .  11 K   H    . 16007 1 
       135 . 1 1  11  11 LYS HA   H  1   5.484 0.01  . 1 . . . .  11 K   HA   . 16007 1 
       136 . 1 1  11  11 LYS HB2  H  1   1.830 0.01  . 2 . . . .  11 K   QB   . 16007 1 
       137 . 1 1  11  11 LYS HB3  H  1   1.830 0.01  . 2 . . . .  11 K   QB   . 16007 1 
       138 . 1 1  11  11 LYS HD2  H  1   1.463 0.01  . 2 . . . .  11 K   QD   . 16007 1 
       139 . 1 1  11  11 LYS HD3  H  1   1.463 0.01  . 2 . . . .  11 K   QD   . 16007 1 
       140 . 1 1  11  11 LYS HE2  H  1   2.760 0.01  . 2 . . . .  11 K   QE   . 16007 1 
       141 . 1 1  11  11 LYS HE3  H  1   2.760 0.01  . 2 . . . .  11 K   QE   . 16007 1 
       142 . 1 1  11  11 LYS HG2  H  1   1.171 0.01  . 2 . . . .  11 K   HG2  . 16007 1 
       143 . 1 1  11  11 LYS HG3  H  1   1.208 0.01  . 2 . . . .  11 K   HG3  . 16007 1 
       144 . 1 1  11  11 LYS C    C 13 174.230 0.080 . 1 . . . .  11 LYS C    . 16007 1 
       145 . 1 1  11  11 LYS CA   C 13  55.460 0.2   . 1 . . . .  11 K   CA   . 16007 1 
       146 . 1 1  11  11 LYS CB   C 13  36.408 0.2   . 1 . . . .  11 K   CB   . 16007 1 
       147 . 1 1  11  11 LYS CD   C 13  29.608 0.2   . 1 . . . .  11 K   CD   . 16007 1 
       148 . 1 1  11  11 LYS CE   C 13  42.224 0.2   . 1 . . . .  11 K   CE   . 16007 1 
       149 . 1 1  11  11 LYS CG   C 13  23.744 0.2   . 1 . . . .  11 K   CG   . 16007 1 
       150 . 1 1  11  11 LYS N    N 15 118.960 0.2   . 1 . . . .  11 K   N    . 16007 1 
       151 . 1 1  12  12 CYS H    H  1   8.917 0.01  . 1 . . . .  12 C   H    . 16007 1 
       152 . 1 1  12  12 CYS HA   H  1   5.083 0.01  . 1 . . . .  12 C   HA   . 16007 1 
       153 . 1 1  12  12 CYS HB2  H  1   3.640 0.01  . 2 . . . .  12 C   HB2  . 16007 1 
       154 . 1 1  12  12 CYS HB3  H  1   2.738 0.01  . 2 . . . .  12 C   HB3  . 16007 1 
       155 . 1 1  12  12 CYS C    C 13 171.760 0.080 . 1 . . . .  12 CYS C    . 16007 1 
       156 . 1 1  12  12 CYS CA   C 13  56.770 0.2   . 1 . . . .  12 C   CA   . 16007 1 
       157 . 1 1  12  12 CYS CB   C 13  31.267 0.2   . 1 . . . .  12 C   CB   . 16007 1 
       158 . 1 1  12  12 CYS N    N 15 115.700 0.2   . 1 . . . .  12 C   N    . 16007 1 
       159 . 1 1  13  13 VAL H    H  1   8.474 0.01  . 1 . . . .  13 V   H    . 16007 1 
       160 . 1 1  13  13 VAL HA   H  1   4.992 0.01  . 1 . . . .  13 V   HA   . 16007 1 
       161 . 1 1  13  13 VAL HB   H  1   1.688 0.01  . 1 . . . .  13 V   HB   . 16007 1 
       162 . 1 1  13  13 VAL HG11 H  1   0.848 0.01  . 2 . . . .  13 V   QG1  . 16007 1 
       163 . 1 1  13  13 VAL HG12 H  1   0.848 0.01  . 2 . . . .  13 V   QG1  . 16007 1 
       164 . 1 1  13  13 VAL HG13 H  1   0.848 0.01  . 2 . . . .  13 V   QG1  . 16007 1 
       165 . 1 1  13  13 VAL HG21 H  1   0.749 0.01  . 2 . . . .  13 V   QG2  . 16007 1 
       166 . 1 1  13  13 VAL HG22 H  1   0.749 0.01  . 2 . . . .  13 V   QG2  . 16007 1 
       167 . 1 1  13  13 VAL HG23 H  1   0.749 0.01  . 2 . . . .  13 V   QG2  . 16007 1 
       168 . 1 1  13  13 VAL C    C 13 175.660 0.080 . 1 . . . .  13 VAL C    . 16007 1 
       169 . 1 1  13  13 VAL CA   C 13  61.490 0.2   . 1 . . . .  13 V   CA   . 16007 1 
       170 . 1 1  13  13 VAL CB   C 13  35.125 0.2   . 1 . . . .  13 V   CB   . 16007 1 
       171 . 1 1  13  13 VAL CG1  C 13  21.707 0.2   . 2 . . . .  13 V   CG1  . 16007 1 
       172 . 1 1  13  13 VAL CG2  C 13  21.337 0.2   . 2 . . . .  13 V   CG2  . 16007 1 
       173 . 1 1  13  13 VAL N    N 15 120.490 0.2   . 1 . . . .  13 V   N    . 16007 1 
       174 . 1 1  14  14 ILE H    H  1   9.378 0.01  . 1 . . . .  14 I   H    . 16007 1 
       175 . 1 1  14  14 ILE HA   H  1   5.335 0.01  . 1 . . . .  14 I   HA   . 16007 1 
       176 . 1 1  14  14 ILE HB   H  1   1.779 0.01  . 1 . . . .  14 I   HB   . 16007 1 
       177 . 1 1  14  14 ILE HD11 H  1   0.782 0.01  . 1 . . . .  14 I   QD1  . 16007 1 
       178 . 1 1  14  14 ILE HD12 H  1   0.782 0.01  . 1 . . . .  14 I   QD1  . 16007 1 
       179 . 1 1  14  14 ILE HD13 H  1   0.782 0.01  . 1 . . . .  14 I   QD1  . 16007 1 
       180 . 1 1  14  14 ILE HG12 H  1   1.423 0.01  . 2 . . . .  14 I   HG12 . 16007 1 
       181 . 1 1  14  14 ILE HG13 H  1   1.320 0.01  . 2 . . . .  14 I   HG13 . 16007 1 
       182 . 1 1  14  14 ILE HG21 H  1   0.873 0.01  . 1 . . . .  14 I   QG2  . 16007 1 
       183 . 1 1  14  14 ILE HG22 H  1   0.873 0.01  . 1 . . . .  14 I   QG2  . 16007 1 
       184 . 1 1  14  14 ILE HG23 H  1   0.873 0.01  . 1 . . . .  14 I   QG2  . 16007 1 
       185 . 1 1  14  14 ILE C    C 13 172.570 0.080 . 1 . . . .  14 ILE C    . 16007 1 
       186 . 1 1  14  14 ILE CA   C 13  58.540 0.2   . 1 . . . .  14 I   CA   . 16007 1 
       187 . 1 1  14  14 ILE CB   C 13  40.755 0.2   . 1 . . . .  14 I   CB   . 16007 1 
       188 . 1 1  14  14 ILE CD1  C 13  14.275 0.2   . 1 . . . .  14 I   CD1  . 16007 1 
       189 . 1 1  14  14 ILE CG1  C 13  26.148 0.2   . 1 . . . .  14 I   CG1  . 16007 1 
       190 . 1 1  14  14 ILE CG2  C 13  19.203 0.2   . 1 . . . .  14 I   CG2  . 16007 1 
       191 . 1 1  14  14 ILE N    N 15 120.140 0.2   . 1 . . . .  14 I   N    . 16007 1 
       192 . 1 1  15  15 ASP H    H  1   9.295 0.01  . 1 . . . .  15 D   H    . 16007 1 
       193 . 1 1  15  15 ASP HA   H  1   5.274 0.01  . 1 . . . .  15 D   HA   . 16007 1 
       194 . 1 1  15  15 ASP HB2  H  1   2.782 0.01  . 2 . . . .  15 D   HB2  . 16007 1 
       195 . 1 1  15  15 ASP HB3  H  1   2.191 0.01  . 2 . . . .  15 D   HB3  . 16007 1 
       196 . 1 1  15  15 ASP C    C 13 176.510 0.080 . 1 . . . .  15 ASP C    . 16007 1 
       197 . 1 1  15  15 ASP CA   C 13  53.050 0.2   . 1 . . . .  15 D   CA   . 16007 1 
       198 . 1 1  15  15 ASP CB   C 13  44.007 0.2   . 1 . . . .  15 D   CB   . 16007 1 
       199 . 1 1  15  15 ASP N    N 15 123.200 0.2   . 1 . . . .  15 D   N    . 16007 1 
       200 . 1 1  16  16 LEU H    H  1   8.892 0.01  . 1 . . . .  16 L   H    . 16007 1 
       201 . 1 1  16  16 LEU HA   H  1   4.981 0.01  . 1 . . . .  16 L   HA   . 16007 1 
       202 . 1 1  16  16 LEU HB2  H  1   1.431 0.01  . 2 . . . .  16 L   HB2  . 16007 1 
       203 . 1 1  16  16 LEU HB3  H  1   1.811 0.01  . 2 . . . .  16 L   HB3  . 16007 1 
       204 . 1 1  16  16 LEU HD11 H  1   0.791 0.01  . 2 . . . .  16 L   QD1  . 16007 1 
       205 . 1 1  16  16 LEU HD12 H  1   0.791 0.01  . 2 . . . .  16 L   QD1  . 16007 1 
       206 . 1 1  16  16 LEU HD13 H  1   0.791 0.01  . 2 . . . .  16 L   QD1  . 16007 1 
       207 . 1 1  16  16 LEU HD21 H  1   0.732 0.01  . 2 . . . .  16 L   QD2  . 16007 1 
       208 . 1 1  16  16 LEU HD22 H  1   0.732 0.01  . 2 . . . .  16 L   QD2  . 16007 1 
       209 . 1 1  16  16 LEU HD23 H  1   0.732 0.01  . 2 . . . .  16 L   QD2  . 16007 1 
       210 . 1 1  16  16 LEU HG   H  1   1.650 0.01  . 1 . . . .  16 L   HG   . 16007 1 
       211 . 1 1  16  16 LEU C    C 13 175.430 0.080 . 1 . . . .  16 LEU C    . 16007 1 
       212 . 1 1  16  16 LEU CA   C 13  53.040 0.2   . 1 . . . .  16 L   CA   . 16007 1 
       213 . 1 1  16  16 LEU CB   C 13  45.782 0.2   . 1 . . . .  16 L   CB   . 16007 1 
       214 . 1 1  16  16 LEU CD1  C 13  25.562 0.2   . 2 . . . .  16 L   CD1  . 16007 1 
       215 . 1 1  16  16 LEU CD2  C 13  23.724 0.2   . 2 . . . .  16 L   CD2  . 16007 1 
       216 . 1 1  16  16 LEU CG   C 13  27.042 0.2   . 1 . . . .  16 L   CG   . 16007 1 
       217 . 1 1  16  16 LEU N    N 15 123.620 0.2   . 1 . . . .  16 L   N    . 16007 1 
       218 . 1 1  17  17 ASN H    H  1   8.694 0.01  . 1 . . . .  17 N   H    . 16007 1 
       219 . 1 1  17  17 ASN HA   H  1   4.632 0.01  . 1 . . . .  17 N   HA   . 16007 1 
       220 . 1 1  17  17 ASN HB2  H  1   2.729 0.01  . 2 . . . .  17 N   HB2  . 16007 1 
       221 . 1 1  17  17 ASN HB3  H  1   3.111 0.01  . 2 . . . .  17 N   HB3  . 16007 1 
       222 . 1 1  17  17 ASN HD21 H  1   7.129 0.01  . 2 . . . .  17 N   HD21 . 16007 1 
       223 . 1 1  17  17 ASN HD22 H  1   6.841 0.01  . 2 . . . .  17 N   HD22 . 16007 1 
       224 . 1 1  17  17 ASN C    C 13 175.500 0.080 . 1 . . . .  17 ASN C    . 16007 1 
       225 . 1 1  17  17 ASN CA   C 13  53.310 0.2   . 1 . . . .  17 N   CA   . 16007 1 
       226 . 1 1  17  17 ASN CB   C 13  38.508 0.2   . 1 . . . .  17 N   CB   . 16007 1 
       227 . 1 1  17  17 ASN N    N 15 121.330 0.2   . 1 . . . .  17 N   N    . 16007 1 
       228 . 1 1  17  17 ASN ND2  N 15 111.000 0.2   . 1 . . . .  17 N   ND2  . 16007 1 
       229 . 1 1  18  18 GLU H    H  1   8.793 0.01  . 1 . . . .  18 E   H    . 16007 1 
       230 . 1 1  18  18 GLU HA   H  1   3.736 0.01  . 1 . . . .  18 E   HA   . 16007 1 
       231 . 1 1  18  18 GLU HB2  H  1   2.294 0.01  . 2 . . . .  18 E   HB2  . 16007 1 
       232 . 1 1  18  18 GLU HB3  H  1   1.829 0.01  . 2 . . . .  18 E   HB3  . 16007 1 
       233 . 1 1  18  18 GLU HG2  H  1   2.300 0.01  . 2 . . . .  18 E   HG2  . 16007 1 
       234 . 1 1  18  18 GLU HG3  H  1   2.163 0.01  . 2 . . . .  18 E   HG3  . 16007 1 
       235 . 1 1  18  18 GLU C    C 13 175.250 0.080 . 1 . . . .  18 GLU C    . 16007 1 
       236 . 1 1  18  18 GLU CA   C 13  58.330 0.2   . 1 . . . .  18 E   CA   . 16007 1 
       237 . 1 1  18  18 GLU CB   C 13  29.947 0.2   . 1 . . . .  18 E   CB   . 16007 1 
       238 . 1 1  18  18 GLU CG   C 13  39.376 0.2   . 1 . . . .  18 E   CG   . 16007 1 
       239 . 1 1  18  18 GLU N    N 15 124.750 0.2   . 1 . . . .  18 E   N    . 16007 1 
       240 . 1 1  19  19 GLU H    H  1   8.187 0.01  . 1 . . . .  19 E   H    . 16007 1 
       241 . 1 1  19  19 GLU HA   H  1   3.885 0.01  . 1 . . . .  19 E   HA   . 16007 1 
       242 . 1 1  19  19 GLU HB2  H  1   1.516 0.01  . 2 . . . .  19 E   HB2  . 16007 1 
       243 . 1 1  19  19 GLU HB3  H  1   1.450 0.01  . 2 . . . .  19 E   HB3  . 16007 1 
       244 . 1 1  19  19 GLU HG2  H  1   1.962 0.01  . 2 . . . .  19 E   HG2  . 16007 1 
       245 . 1 1  19  19 GLU HG3  H  1   1.849 0.01  . 2 . . . .  19 E   HG3  . 16007 1 
       246 . 1 1  19  19 GLU C    C 13 177.350 0.080 . 1 . . . .  19 GLU C    . 16007 1 
       247 . 1 1  19  19 GLU CA   C 13  57.730 0.2   . 1 . . . .  19 E   CA   . 16007 1 
       248 . 1 1  19  19 GLU CB   C 13  29.744 0.2   . 1 . . . .  19 E   CB   . 16007 1 
       249 . 1 1  19  19 GLU CG   C 13  36.349 0.2   . 1 . . . .  19 E   CG   . 16007 1 
       250 . 1 1  19  19 GLU N    N 15 117.280 0.2   . 1 . . . .  19 E   N    . 16007 1 
       251 . 1 1  20  20 TYR H    H  1   7.135 0.01  . 1 . . . .  20 Y   H    . 16007 1 
       252 . 1 1  20  20 TYR HA   H  1   4.668 0.01  . 1 . . . .  20 Y   HA   . 16007 1 
       253 . 1 1  20  20 TYR HB2  H  1   2.749 0.01  . 2 . . . .  20 Y   HB2  . 16007 1 
       254 . 1 1  20  20 TYR HB3  H  1   3.119 0.01  . 2 . . . .  20 Y   HB3  . 16007 1 
       255 . 1 1  20  20 TYR HD1  H  1   7.156 0.01  . 3 . . . .  20 Y   QD   . 16007 1 
       256 . 1 1  20  20 TYR HD2  H  1   7.156 0.01  . 3 . . . .  20 Y   QD   . 16007 1 
       257 . 1 1  20  20 TYR HE1  H  1   6.826 0.01  . 3 . . . .  20 Y   QE   . 16007 1 
       258 . 1 1  20  20 TYR HE2  H  1   6.826 0.01  . 3 . . . .  20 Y   QE   . 16007 1 
       259 . 1 1  20  20 TYR CA   C 13  56.050 0.2   . 1 . . . .  20 Y   CA   . 16007 1 
       260 . 1 1  20  20 TYR CB   C 13  38.464 0.2   . 1 . . . .  20 Y   CB   . 16007 1 
       261 . 1 1  20  20 TYR CD1  C 13 131.838 0.2   . 3 . . . .  20 Y   CD1  . 16007 1 
       262 . 1 1  20  20 TYR CE1  C 13 118.362 0.2   . 3 . . . .  20 Y   CE1  . 16007 1 
       263 . 1 1  20  20 TYR N    N 15 117.730 0.2   . 1 . . . .  20 Y   N    . 16007 1 
       264 . 1 1  21  21 GLU H    H  1  10.044 0.01  . 1 . . . .  21 E   H    . 16007 1 
       265 . 1 1  21  21 GLU HA   H  1   3.807 0.01  . 1 . . . .  21 E   HA   . 16007 1 
       266 . 1 1  21  21 GLU HB2  H  1   2.073 0.01  . 2 . . . .  21 E   QB   . 16007 1 
       267 . 1 1  21  21 GLU HB3  H  1   2.073 0.01  . 2 . . . .  21 E   QB   . 16007 1 
       268 . 1 1  21  21 GLU HG2  H  1   2.166 0.01  . 2 . . . .  21 E   HG2  . 16007 1 
       269 . 1 1  21  21 GLU HG3  H  1   2.090 0.01  . 2 . . . .  21 E   HG3  . 16007 1 
       270 . 1 1  21  21 GLU C    C 13 179.150 0.080 . 1 . . . .  21 GLU C    . 16007 1 
       271 . 1 1  21  21 GLU CA   C 13  60.640 0.2   . 1 . . . .  21 E   CA   . 16007 1 
       272 . 1 1  21  21 GLU CB   C 13  29.167 0.2   . 1 . . . .  21 E   CB   . 16007 1 
       273 . 1 1  21  21 GLU CG   C 13  35.696 0.2   . 1 . . . .  21 E   CG   . 16007 1 
       274 . 1 1  21  21 GLU N    N 15 129.480 0.2   . 1 . . . .  21 E   N    . 16007 1 
       275 . 1 1  22  22 VAL H    H  1   9.539 0.01  . 1 . . . .  22 V   H    . 16007 1 
       276 . 1 1  22  22 VAL HA   H  1   3.574 0.01  . 1 . . . .  22 V   HA   . 16007 1 
       277 . 1 1  22  22 VAL HB   H  1   1.560 0.01  . 1 . . . .  22 V   HB   . 16007 1 
       278 . 1 1  22  22 VAL HG11 H  1  -0.221 0.01  . 2 . . . .  22 V   QG1  . 16007 1 
       279 . 1 1  22  22 VAL HG12 H  1  -0.221 0.01  . 2 . . . .  22 V   QG1  . 16007 1 
       280 . 1 1  22  22 VAL HG13 H  1  -0.221 0.01  . 2 . . . .  22 V   QG1  . 16007 1 
       281 . 1 1  22  22 VAL HG21 H  1   0.684 0.01  . 2 . . . .  22 V   QG2  . 16007 1 
       282 . 1 1  22  22 VAL HG22 H  1   0.684 0.01  . 2 . . . .  22 V   QG2  . 16007 1 
       283 . 1 1  22  22 VAL HG23 H  1   0.684 0.01  . 2 . . . .  22 V   QG2  . 16007 1 
       284 . 1 1  22  22 VAL C    C 13 175.490 0.080 . 1 . . . .  22 VAL C    . 16007 1 
       285 . 1 1  22  22 VAL CA   C 13  64.470 0.2   . 1 . . . .  22 V   CA   . 16007 1 
       286 . 1 1  22  22 VAL CB   C 13  30.858 0.2   . 1 . . . .  22 V   CB   . 16007 1 
       287 . 1 1  22  22 VAL CG1  C 13  20.959 0.2   . 2 . . . .  22 V   CG1  . 16007 1 
       288 . 1 1  22  22 VAL CG2  C 13  21.677 0.2   . 2 . . . .  22 V   CG2  . 16007 1 
       289 . 1 1  22  22 VAL N    N 15 115.360 0.2   . 1 . . . .  22 V   N    . 16007 1 
       290 . 1 1  23  23 VAL H    H  1   6.843 0.01  . 1 . . . .  23 V   H    . 16007 1 
       291 . 1 1  23  23 VAL HA   H  1   3.387 0.01  . 1 . . . .  23 V   HA   . 16007 1 
       292 . 1 1  23  23 VAL HB   H  1   2.431 0.01  . 1 . . . .  23 V   HB   . 16007 1 
       293 . 1 1  23  23 VAL HG11 H  1   1.131 0.01  . 2 . . . .  23 V   QG1  . 16007 1 
       294 . 1 1  23  23 VAL HG12 H  1   1.131 0.01  . 2 . . . .  23 V   QG1  . 16007 1 
       295 . 1 1  23  23 VAL HG13 H  1   1.131 0.01  . 2 . . . .  23 V   QG1  . 16007 1 
       296 . 1 1  23  23 VAL HG21 H  1   0.738 0.01  . 2 . . . .  23 V   QG2  . 16007 1 
       297 . 1 1  23  23 VAL HG22 H  1   0.738 0.01  . 2 . . . .  23 V   QG2  . 16007 1 
       298 . 1 1  23  23 VAL HG23 H  1   0.738 0.01  . 2 . . . .  23 V   QG2  . 16007 1 
       299 . 1 1  23  23 VAL C    C 13 176.900 0.080 . 1 . . . .  23 VAL C    . 16007 1 
       300 . 1 1  23  23 VAL CA   C 13  67.030 0.2   . 1 . . . .  23 V   CA   . 16007 1 
       301 . 1 1  23  23 VAL CB   C 13  31.499 0.2   . 1 . . . .  23 V   CB   . 16007 1 
       302 . 1 1  23  23 VAL CG1  C 13  26.084 0.2   . 2 . . . .  23 V   CG1  . 16007 1 
       303 . 1 1  23  23 VAL CG2  C 13  23.484 0.2   . 2 . . . .  23 V   CG2  . 16007 1 
       304 . 1 1  23  23 VAL N    N 15 121.150 0.2   . 1 . . . .  23 V   N    . 16007 1 
       305 . 1 1  24  24 LYS H    H  1   7.533 0.01  . 1 . . . .  24 K   H    . 16007 1 
       306 . 1 1  24  24 LYS HA   H  1   3.851 0.01  . 1 . . . .  24 K   HA   . 16007 1 
       307 . 1 1  24  24 LYS HB2  H  1   1.799 0.01  . 2 . . . .  24 K   HB2  . 16007 1 
       308 . 1 1  24  24 LYS HB3  H  1   1.976 0.01  . 2 . . . .  24 K   HB3  . 16007 1 
       309 . 1 1  24  24 LYS HD2  H  1   1.548 0.01  . 2 . . . .  24 K   HD2  . 16007 1 
       310 . 1 1  24  24 LYS HD3  H  1   1.661 0.01  . 2 . . . .  24 K   HD3  . 16007 1 
       311 . 1 1  24  24 LYS HE2  H  1   2.883 0.01  . 2 . . . .  24 K   QE   . 16007 1 
       312 . 1 1  24  24 LYS HE3  H  1   2.883 0.01  . 2 . . . .  24 K   QE   . 16007 1 
       313 . 1 1  24  24 LYS HG2  H  1   1.402 0.01  . 2 . . . .  24 K   HG2  . 16007 1 
       314 . 1 1  24  24 LYS HG3  H  1   1.616 0.01  . 2 . . . .  24 K   HG3  . 16007 1 
       315 . 1 1  24  24 LYS C    C 13 179.820 0.080 . 1 . . . .  24 LYS C    . 16007 1 
       316 . 1 1  24  24 LYS CA   C 13  60.480 0.2   . 1 . . . .  24 K   CA   . 16007 1 
       317 . 1 1  24  24 LYS CB   C 13  32.626 0.2   . 1 . . . .  24 K   CB   . 16007 1 
       318 . 1 1  24  24 LYS CD   C 13  30.027 0.2   . 1 . . . .  24 K   CD   . 16007 1 
       319 . 1 1  24  24 LYS CE   C 13  42.405 0.2   . 1 . . . .  24 K   CE   . 16007 1 
       320 . 1 1  24  24 LYS CG   C 13  25.577 0.2   . 1 . . . .  24 K   CG   . 16007 1 
       321 . 1 1  24  24 LYS N    N 15 120.120 0.2   . 1 . . . .  24 K   N    . 16007 1 
       322 . 1 1  25  25 LEU H    H  1   7.870 0.01  . 1 . . . .  25 L   H    . 16007 1 
       323 . 1 1  25  25 LEU HA   H  1   4.097 0.01  . 1 . . . .  25 L   HA   . 16007 1 
       324 . 1 1  25  25 LEU HB2  H  1   1.513 0.01  . 2 . . . .  25 L   HB2  . 16007 1 
       325 . 1 1  25  25 LEU HB3  H  1   1.312 0.01  . 2 . . . .  25 L   HB3  . 16007 1 
       326 . 1 1  25  25 LEU HD11 H  1   0.724 0.01  . 2 . . . .  25 L   QD1  . 16007 1 
       327 . 1 1  25  25 LEU HD12 H  1   0.724 0.01  . 2 . . . .  25 L   QD1  . 16007 1 
       328 . 1 1  25  25 LEU HD13 H  1   0.724 0.01  . 2 . . . .  25 L   QD1  . 16007 1 
       329 . 1 1  25  25 LEU HD21 H  1   0.730 0.01  . 2 . . . .  25 L   QD2  . 16007 1 
       330 . 1 1  25  25 LEU HD22 H  1   0.730 0.01  . 2 . . . .  25 L   QD2  . 16007 1 
       331 . 1 1  25  25 LEU HD23 H  1   0.730 0.01  . 2 . . . .  25 L   QD2  . 16007 1 
       332 . 1 1  25  25 LEU HG   H  1   1.686 0.01  . 1 . . . .  25 L   HG   . 16007 1 
       333 . 1 1  25  25 LEU C    C 13 180.620 0.080 . 1 . . . .  25 LEU C    . 16007 1 
       334 . 1 1  25  25 LEU CA   C 13  57.440 0.2   . 1 . . . .  25 L   CA   . 16007 1 
       335 . 1 1  25  25 LEU CB   C 13  41.717 0.2   . 1 . . . .  25 L   CB   . 16007 1 
       336 . 1 1  25  25 LEU CD1  C 13  25.868 0.2   . 2 . . . .  25 L   CD1  . 16007 1 
       337 . 1 1  25  25 LEU CD2  C 13  22.635 0.2   . 2 . . . .  25 L   CD2  . 16007 1 
       338 . 1 1  25  25 LEU CG   C 13  27.421 0.2   . 1 . . . .  25 L   CG   . 16007 1 
       339 . 1 1  25  25 LEU N    N 15 117.260 0.2   . 1 . . . .  25 L   N    . 16007 1 
       340 . 1 1  26  26 LEU H    H  1   8.489 0.01  . 1 . . . .  26 L   H    . 16007 1 
       341 . 1 1  26  26 LEU HA   H  1   3.703 0.01  . 1 . . . .  26 L   HA   . 16007 1 
       342 . 1 1  26  26 LEU HB2  H  1   1.969 0.01  . 2 . . . .  26 L   HB2  . 16007 1 
       343 . 1 1  26  26 LEU HB3  H  1   1.248 0.01  . 2 . . . .  26 L   HB3  . 16007 1 
       344 . 1 1  26  26 LEU HD11 H  1   0.819 0.01  . 2 . . . .  26 L   QD1  . 16007 1 
       345 . 1 1  26  26 LEU HD12 H  1   0.819 0.01  . 2 . . . .  26 L   QD1  . 16007 1 
       346 . 1 1  26  26 LEU HD13 H  1   0.819 0.01  . 2 . . . .  26 L   QD1  . 16007 1 
       347 . 1 1  26  26 LEU HD21 H  1   0.730 0.01  . 2 . . . .  26 L   QD2  . 16007 1 
       348 . 1 1  26  26 LEU HD22 H  1   0.730 0.01  . 2 . . . .  26 L   QD2  . 16007 1 
       349 . 1 1  26  26 LEU HD23 H  1   0.730 0.01  . 2 . . . .  26 L   QD2  . 16007 1 
       350 . 1 1  26  26 LEU HG   H  1   1.740 0.01  . 1 . . . .  26 L   HG   . 16007 1 
       351 . 1 1  26  26 LEU C    C 13 178.820 0.080 . 1 . . . .  26 LEU C    . 16007 1 
       352 . 1 1  26  26 LEU CA   C 13  58.310 0.2   . 1 . . . .  26 L   CA   . 16007 1 
       353 . 1 1  26  26 LEU CB   C 13  42.487 0.2   . 1 . . . .  26 L   CB   . 16007 1 
       354 . 1 1  26  26 LEU CD1  C 13  24.441 0.2   . 2 . . . .  26 L   CD1  . 16007 1 
       355 . 1 1  26  26 LEU CD2  C 13  25.694 0.2   . 2 . . . .  26 L   CD2  . 16007 1 
       356 . 1 1  26  26 LEU CG   C 13  26.993 0.2   . 1 . . . .  26 L   CG   . 16007 1 
       357 . 1 1  26  26 LEU N    N 15 121.760 0.2   . 1 . . . .  26 L   N    . 16007 1 
       358 . 1 1  27  27 LYS H    H  1   8.190 0.01  . 1 . . . .  27 K   H    . 16007 1 
       359 . 1 1  27  27 LYS HA   H  1   3.799 0.01  . 1 . . . .  27 K   HA   . 16007 1 
       360 . 1 1  27  27 LYS HB2  H  1   1.880 0.01  . 2 . . . .  27 K   HB2  . 16007 1 
       361 . 1 1  27  27 LYS HB3  H  1   2.141 0.01  . 2 . . . .  27 K   HB3  . 16007 1 
       362 . 1 1  27  27 LYS HD2  H  1   1.690 0.01  . 2 . . . .  27 K   QD   . 16007 1 
       363 . 1 1  27  27 LYS HD3  H  1   1.690 0.01  . 2 . . . .  27 K   QD   . 16007 1 
       364 . 1 1  27  27 LYS HE2  H  1   2.855 0.01  . 2 . . . .  27 K   QE   . 16007 1 
       365 . 1 1  27  27 LYS HE3  H  1   2.855 0.01  . 2 . . . .  27 K   QE   . 16007 1 
       366 . 1 1  27  27 LYS HG2  H  1   1.377 0.01  . 2 . . . .  27 K   HG2  . 16007 1 
       367 . 1 1  27  27 LYS HG3  H  1   1.564 0.01  . 2 . . . .  27 K   HG3  . 16007 1 
       368 . 1 1  27  27 LYS C    C 13 177.470 0.080 . 1 . . . .  27 LYS C    . 16007 1 
       369 . 1 1  27  27 LYS CA   C 13  60.480 0.2   . 1 . . . .  27 K   CA   . 16007 1 
       370 . 1 1  27  27 LYS CB   C 13  33.472 0.2   . 1 . . . .  27 K   CB   . 16007 1 
       371 . 1 1  27  27 LYS CD   C 13  30.245 0.2   . 1 . . . .  27 K   CD   . 16007 1 
       372 . 1 1  27  27 LYS CE   C 13  42.151 0.2   . 1 . . . .  27 K   CE   . 16007 1 
       373 . 1 1  27  27 LYS CG   C 13  25.609 0.2   . 1 . . . .  27 K   CG   . 16007 1 
       374 . 1 1  27  27 LYS N    N 15 117.650 0.2   . 1 . . . .  27 K   N    . 16007 1 
       375 . 1 1  28  28 GLU H    H  1   6.841 0.01  . 1 . . . .  28 E   H    . 16007 1 
       376 . 1 1  28  28 GLU HA   H  1   4.238 0.01  . 1 . . . .  28 E   HA   . 16007 1 
       377 . 1 1  28  28 GLU HB2  H  1   2.056 0.01  . 2 . . . .  28 E   HB2  . 16007 1 
       378 . 1 1  28  28 GLU HB3  H  1   2.216 0.01  . 2 . . . .  28 E   HB3  . 16007 1 
       379 . 1 1  28  28 GLU HG2  H  1   2.499 0.01  . 2 . . . .  28 E   HG2  . 16007 1 
       380 . 1 1  28  28 GLU HG3  H  1   2.318 0.01  . 2 . . . .  28 E   HG3  . 16007 1 
       381 . 1 1  28  28 GLU C    C 13 177.280 0.080 . 1 . . . .  28 GLU C    . 16007 1 
       382 . 1 1  28  28 GLU CA   C 13  57.370 0.2   . 1 . . . .  28 E   CA   . 16007 1 
       383 . 1 1  28  28 GLU CB   C 13  30.480 0.2   . 1 . . . .  28 E   CB   . 16007 1 
       384 . 1 1  28  28 GLU CG   C 13  36.162 0.2   . 1 . . . .  28 E   CG   . 16007 1 
       385 . 1 1  28  28 GLU N    N 15 111.940 0.2   . 1 . . . .  28 E   N    . 16007 1 
       386 . 1 1  29  29 LYS H    H  1   7.577 0.01  . 1 . . . .  29 K   H    . 16007 1 
       387 . 1 1  29  29 LYS HA   H  1   4.414 0.01  . 1 . . . .  29 K   HA   . 16007 1 
       388 . 1 1  29  29 LYS HB2  H  1   1.583 0.01  . 2 . . . .  29 K   HB2  . 16007 1 
       389 . 1 1  29  29 LYS HB3  H  1   1.805 0.01  . 2 . . . .  29 K   HB3  . 16007 1 
       390 . 1 1  29  29 LYS HD2  H  1   1.596 0.01  . 2 . . . .  29 K   HD2  . 16007 1 
       391 . 1 1  29  29 LYS HD3  H  1   1.409 0.01  . 2 . . . .  29 K   HD3  . 16007 1 
       392 . 1 1  29  29 LYS HE2  H  1   2.858 0.01  . 2 . . . .  29 K   QE   . 16007 1 
       393 . 1 1  29  29 LYS HE3  H  1   2.858 0.01  . 2 . . . .  29 K   QE   . 16007 1 
       394 . 1 1  29  29 LYS HG2  H  1   1.470 0.01  . 2 . . . .  29 K   HG2  . 16007 1 
       395 . 1 1  29  29 LYS HG3  H  1   1.013 0.01  . 2 . . . .  29 K   HG3  . 16007 1 
       396 . 1 1  29  29 LYS C    C 13 175.230 0.080 . 1 . . . .  29 LYS C    . 16007 1 
       397 . 1 1  29  29 LYS CA   C 13  53.800 0.2   . 1 . . . .  29 K   CA   . 16007 1 
       398 . 1 1  29  29 LYS CB   C 13  33.530 0.2   . 1 . . . .  29 K   CB   . 16007 1 
       399 . 1 1  29  29 LYS CD   C 13  27.951 0.2   . 1 . . . .  29 K   CD   . 16007 1 
       400 . 1 1  29  29 LYS CE   C 13  42.104 0.2   . 1 . . . .  29 K   CE   . 16007 1 
       401 . 1 1  29  29 LYS CG   C 13  24.576 0.2   . 1 . . . .  29 K   CG   . 16007 1 
       402 . 1 1  29  29 LYS N    N 15 115.460 0.2   . 1 . . . .  29 K   N    . 16007 1 
       403 . 1 1  30  30 ILE H    H  1   6.921 0.01  . 1 . . . .  30 I   H    . 16007 1 
       404 . 1 1  30  30 ILE HA   H  1   3.939 0.01  . 1 . . . .  30 I   HA   . 16007 1 
       405 . 1 1  30  30 ILE HB   H  1   1.310 0.01  . 1 . . . .  30 I   HB   . 16007 1 
       406 . 1 1  30  30 ILE HD11 H  1   0.349 0.01  . 1 . . . .  30 I   QD1  . 16007 1 
       407 . 1 1  30  30 ILE HD12 H  1   0.349 0.01  . 1 . . . .  30 I   QD1  . 16007 1 
       408 . 1 1  30  30 ILE HD13 H  1   0.349 0.01  . 1 . . . .  30 I   QD1  . 16007 1 
       409 . 1 1  30  30 ILE HG12 H  1   2.042 0.01  . 2 . . . .  30 I   HG12 . 16007 1 
       410 . 1 1  30  30 ILE HG13 H  1   0.567 0.01  . 2 . . . .  30 I   HG13 . 16007 1 
       411 . 1 1  30  30 ILE HG21 H  1  -0.116 0.01  . 1 . . . .  30 I   QG2  . 16007 1 
       412 . 1 1  30  30 ILE HG22 H  1  -0.116 0.01  . 1 . . . .  30 I   QG2  . 16007 1 
       413 . 1 1  30  30 ILE HG23 H  1  -0.116 0.01  . 1 . . . .  30 I   QG2  . 16007 1 
       414 . 1 1  30  30 ILE CA   C 13  60.290 0.2   . 1 . . . .  30 I   CA   . 16007 1 
       415 . 1 1  30  30 ILE CB   C 13  39.967 0.2   . 1 . . . .  30 I   CB   . 16007 1 
       416 . 1 1  30  30 ILE CD1  C 13  14.188 0.2   . 1 . . . .  30 I   CD1  . 16007 1 
       417 . 1 1  30  30 ILE CG1  C 13  30.136 0.2   . 1 . . . .  30 I   CG1  . 16007 1 
       418 . 1 1  30  30 ILE CG2  C 13  15.794 0.2   . 1 . . . .  30 I   CG2  . 16007 1 
       419 . 1 1  30  30 ILE N    N 15 122.100 0.2   . 1 . . . .  30 I   N    . 16007 1 
       420 . 1 1  31  31 PRO HA   H  1   4.840 0.01  . 1 . . . .  31 P   HA   . 16007 1 
       421 . 1 1  31  31 PRO HB2  H  1   2.277 0.01  . 2 . . . .  31 P   HB2  . 16007 1 
       422 . 1 1  31  31 PRO HB3  H  1   2.161 0.01  . 2 . . . .  31 P   HB3  . 16007 1 
       423 . 1 1  31  31 PRO HD2  H  1   3.721 0.01  . 2 . . . .  31 P   HD2  . 16007 1 
       424 . 1 1  31  31 PRO HD3  H  1   3.521 0.01  . 2 . . . .  31 P   HD3  . 16007 1 
       425 . 1 1  31  31 PRO HG2  H  1   1.957 0.01  . 2 . . . .  31 P   QG   . 16007 1 
       426 . 1 1  31  31 PRO HG3  H  1   1.957 0.01  . 2 . . . .  31 P   QG   . 16007 1 
       427 . 1 1  31  31 PRO C    C 13 175.340 0.080 . 1 . . . .  31 PRO C    . 16007 1 
       428 . 1 1  31  31 PRO CA   C 13  62.720 0.2   . 1 . . . .  31 P   CA   . 16007 1 
       429 . 1 1  31  31 PRO CB   C 13  36.350 0.2   . 1 . . . .  31 P   CB   . 16007 1 
       430 . 1 1  31  31 PRO CD   C 13  50.770 0.2   . 1 . . . .  31 P   CD   . 16007 1 
       431 . 1 1  31  31 PRO CG   C 13  24.659 0.2   . 1 . . . .  31 P   CG   . 16007 1 
       432 . 1 1  32  32 PHE H    H  1   7.627 0.01  . 1 . . . .  32 F   H    . 16007 1 
       433 . 1 1  32  32 PHE HA   H  1   4.959 0.01  . 1 . . . .  32 F   HA   . 16007 1 
       434 . 1 1  32  32 PHE HB2  H  1   3.357 0.01  . 2 . . . .  32 F   HB2  . 16007 1 
       435 . 1 1  32  32 PHE HB3  H  1   3.275 0.01  . 2 . . . .  32 F   HB3  . 16007 1 
       436 . 1 1  32  32 PHE HD1  H  1   7.117 0.01  . 3 . . . .  32 F   QD   . 16007 1 
       437 . 1 1  32  32 PHE HD2  H  1   7.117 0.01  . 3 . . . .  32 F   QD   . 16007 1 
       438 . 1 1  32  32 PHE HE1  H  1   7.155 0.01  . 3 . . . .  32 F   QE   . 16007 1 
       439 . 1 1  32  32 PHE HE2  H  1   7.155 0.01  . 3 . . . .  32 F   QE   . 16007 1 
       440 . 1 1  32  32 PHE HZ   H  1   7.058 0.01  . 1 . . . .  32 F   HZ   . 16007 1 
       441 . 1 1  32  32 PHE C    C 13 171.870 0.080 . 1 . . . .  32 PHE C    . 16007 1 
       442 . 1 1  32  32 PHE CA   C 13  56.300 0.2   . 1 . . . .  32 F   CA   . 16007 1 
       443 . 1 1  32  32 PHE CB   C 13  40.253 0.2   . 1 . . . .  32 F   CB   . 16007 1 
       444 . 1 1  32  32 PHE CD1  C 13 133.671 0.2   . 3 . . . .  32 F   CD1  . 16007 1 
       445 . 1 1  32  32 PHE CE1  C 13 130.130 0.2   . 3 . . . .  32 F   CE1  . 16007 1 
       446 . 1 1  32  32 PHE CZ   C 13 127.766 0.2   . 1 . . . .  32 F   CZ   . 16007 1 
       447 . 1 1  32  32 PHE N    N 15 112.880 0.2   . 1 . . . .  32 F   N    . 16007 1 
       448 . 1 1  33  33 GLU H    H  1   8.728 0.01  . 1 . . . .  33 E   H    . 16007 1 
       449 . 1 1  33  33 GLU HA   H  1   5.309 0.01  . 1 . . . .  33 E   HA   . 16007 1 
       450 . 1 1  33  33 GLU HB2  H  1   1.923 0.01  . 2 . . . .  33 E   HB2  . 16007 1 
       451 . 1 1  33  33 GLU HB3  H  1   2.033 0.01  . 2 . . . .  33 E   HB3  . 16007 1 
       452 . 1 1  33  33 GLU HG2  H  1   2.200 0.01  . 2 . . . .  33 E   HG2  . 16007 1 
       453 . 1 1  33  33 GLU HG3  H  1   2.145 0.01  . 2 . . . .  33 E   HG3  . 16007 1 
       454 . 1 1  33  33 GLU C    C 13 175.630 0.080 . 1 . . . .  33 GLU C    . 16007 1 
       455 . 1 1  33  33 GLU CA   C 13  54.450 0.2   . 1 . . . .  33 E   CA   . 16007 1 
       456 . 1 1  33  33 GLU CB   C 13  33.814 0.2   . 1 . . . .  33 E   CB   . 16007 1 
       457 . 1 1  33  33 GLU CG   C 13  37.056 0.2   . 1 . . . .  33 E   CG   . 16007 1 
       458 . 1 1  33  33 GLU N    N 15 118.710 0.2   . 1 . . . .  33 E   N    . 16007 1 
       459 . 1 1  34  34 SER H    H  1   8.964 0.01  . 1 . . . .  34 S   H    . 16007 1 
       460 . 1 1  34  34 SER HA   H  1   4.803 0.01  . 1 . . . .  34 S   HA   . 16007 1 
       461 . 1 1  34  34 SER HB2  H  1   4.039 0.01  . 2 . . . .  34 S   HB2  . 16007 1 
       462 . 1 1  34  34 SER HB3  H  1   3.430 0.01  . 2 . . . .  34 S   HB3  . 16007 1 
       463 . 1 1  34  34 SER C    C 13 174.560 0.080 . 1 . . . .  34 SER C    . 16007 1 
       464 . 1 1  34  34 SER CA   C 13  55.830 0.2   . 1 . . . .  34 S   CA   . 16007 1 
       465 . 1 1  34  34 SER CB   C 13  64.270 0.2   . 1 . . . .  34 S   CB   . 16007 1 
       466 . 1 1  34  34 SER N    N 15 115.150 0.2   . 1 . . . .  34 S   N    . 16007 1 
       467 . 1 1  35  35 VAL H    H  1   8.322 0.01  . 1 . . . .  35 V   H    . 16007 1 
       468 . 1 1  35  35 VAL HA   H  1   4.724 0.01  . 1 . . . .  35 V   HA   . 16007 1 
       469 . 1 1  35  35 VAL HB   H  1   1.810 0.01  . 1 . . . .  35 V   HB   . 16007 1 
       470 . 1 1  35  35 VAL HG11 H  1   0.815 0.01  . 2 . . . .  35 V   QG1  . 16007 1 
       471 . 1 1  35  35 VAL HG12 H  1   0.815 0.01  . 2 . . . .  35 V   QG1  . 16007 1 
       472 . 1 1  35  35 VAL HG13 H  1   0.815 0.01  . 2 . . . .  35 V   QG1  . 16007 1 
       473 . 1 1  35  35 VAL HG21 H  1   0.856 0.01  . 2 . . . .  35 V   QG2  . 16007 1 
       474 . 1 1  35  35 VAL HG22 H  1   0.856 0.01  . 2 . . . .  35 V   QG2  . 16007 1 
       475 . 1 1  35  35 VAL HG23 H  1   0.856 0.01  . 2 . . . .  35 V   QG2  . 16007 1 
       476 . 1 1  35  35 VAL C    C 13 174.950 0.080 . 1 . . . .  35 VAL C    . 16007 1 
       477 . 1 1  35  35 VAL CA   C 13  61.350 0.2   . 1 . . . .  35 V   CA   . 16007 1 
       478 . 1 1  35  35 VAL CB   C 13  35.676 0.2   . 1 . . . .  35 V   CB   . 16007 1 
       479 . 1 1  35  35 VAL CG1  C 13  21.267 0.2   . 2 . . . .  35 V   CG1  . 16007 1 
       480 . 1 1  35  35 VAL CG2  C 13  21.631 0.2   . 2 . . . .  35 V   CG2  . 16007 1 
       481 . 1 1  35  35 VAL N    N 15 121.700 0.2   . 1 . . . .  35 V   N    . 16007 1 
       482 . 1 1  36  36 VAL H    H  1   9.200 0.01  . 1 . . . .  36 V   H    . 16007 1 
       483 . 1 1  36  36 VAL HA   H  1   3.999 0.01  . 1 . . . .  36 V   HA   . 16007 1 
       484 . 1 1  36  36 VAL HB   H  1   2.154 0.01  . 1 . . . .  36 V   HB   . 16007 1 
       485 . 1 1  36  36 VAL HG11 H  1   0.756 0.01  . 2 . . . .  36 V   QG1  . 16007 1 
       486 . 1 1  36  36 VAL HG12 H  1   0.756 0.01  . 2 . . . .  36 V   QG1  . 16007 1 
       487 . 1 1  36  36 VAL HG13 H  1   0.756 0.01  . 2 . . . .  36 V   QG1  . 16007 1 
       488 . 1 1  36  36 VAL HG21 H  1   0.941 0.01  . 2 . . . .  36 V   QG2  . 16007 1 
       489 . 1 1  36  36 VAL HG22 H  1   0.941 0.01  . 2 . . . .  36 V   QG2  . 16007 1 
       490 . 1 1  36  36 VAL HG23 H  1   0.941 0.01  . 2 . . . .  36 V   QG2  . 16007 1 
       491 . 1 1  36  36 VAL C    C 13 175.490 0.080 . 1 . . . .  36 VAL C    . 16007 1 
       492 . 1 1  36  36 VAL CA   C 13  63.900 0.2   . 1 . . . .  36 V   CA   . 16007 1 
       493 . 1 1  36  36 VAL CB   C 13  33.593 0.2   . 1 . . . .  36 V   CB   . 16007 1 
       494 . 1 1  36  36 VAL CG1  C 13  22.882 0.2   . 2 . . . .  36 V   CG1  . 16007 1 
       495 . 1 1  36  36 VAL CG2  C 13  23.274 0.2   . 2 . . . .  36 V   CG2  . 16007 1 
       496 . 1 1  36  36 VAL N    N 15 123.870 0.2   . 1 . . . .  36 V   N    . 16007 1 
       497 . 1 1  37  37 ASN H    H  1   8.739 0.01  . 1 . . . .  37 N   H    . 16007 1 
       498 . 1 1  37  37 ASN HA   H  1   5.276 0.01  . 1 . . . .  37 N   HA   . 16007 1 
       499 . 1 1  37  37 ASN HB2  H  1   2.114 0.01  . 2 . . . .  37 N   HB2  . 16007 1 
       500 . 1 1  37  37 ASN HB3  H  1   1.213 0.01  . 2 . . . .  37 N   HB3  . 16007 1 
       501 . 1 1  37  37 ASN HD21 H  1   6.813 0.01  . 2 . . . .  37 N   HD21 . 16007 1 
       502 . 1 1  37  37 ASN HD22 H  1   6.780 0.01  . 2 . . . .  37 N   HD22 . 16007 1 
       503 . 1 1  37  37 ASN C    C 13 174.040 0.080 . 1 . . . .  37 ASN C    . 16007 1 
       504 . 1 1  37  37 ASN CA   C 13  51.960 0.2   . 1 . . . .  37 N   CA   . 16007 1 
       505 . 1 1  37  37 ASN CB   C 13  41.996 0.2   . 1 . . . .  37 N   CB   . 16007 1 
       506 . 1 1  37  37 ASN N    N 15 123.895 0.2   . 1 . . . .  37 N   N    . 16007 1 
       507 . 1 1  37  37 ASN ND2  N 15 112.901 0.2   . 1 . . . .  37 N   ND2  . 16007 1 
       508 . 1 1  38  38 THR H    H  1   8.703 0.01  . 1 . . . .  38 T   H    . 16007 1 
       509 . 1 1  38  38 THR HA   H  1   5.323 0.01  . 1 . . . .  38 T   HA   . 16007 1 
       510 . 1 1  38  38 THR HB   H  1   4.300 0.01  . 1 . . . .  38 T   HB   . 16007 1 
       511 . 1 1  38  38 THR HG21 H  1   0.968 0.01  . 1 . . . .  38 T   QG2  . 16007 1 
       512 . 1 1  38  38 THR HG22 H  1   0.968 0.01  . 1 . . . .  38 T   QG2  . 16007 1 
       513 . 1 1  38  38 THR HG23 H  1   0.968 0.01  . 1 . . . .  38 T   QG2  . 16007 1 
       514 . 1 1  38  38 THR C    C 13 174.910 0.080 . 1 . . . .  38 THR C    . 16007 1 
       515 . 1 1  38  38 THR CA   C 13  59.740 0.2   . 1 . . . .  38 T   CA   . 16007 1 
       516 . 1 1  38  38 THR CB   C 13  71.332 0.2   . 1 . . . .  38 T   CB   . 16007 1 
       517 . 1 1  38  38 THR CG2  C 13  21.579 0.2   . 1 . . . .  38 T   CG2  . 16007 1 
       518 . 1 1  38  38 THR N    N 15 111.440 0.2   . 1 . . . .  38 T   N    . 16007 1 
       519 . 1 1  39  39 TRP H    H  1   8.489 0.01  . 1 . . . .  39 W   H    . 16007 1 
       520 . 1 1  39  39 TRP HA   H  1   4.838 0.01  . 1 . . . .  39 W   HA   . 16007 1 
       521 . 1 1  39  39 TRP HB2  H  1   2.857 0.01  . 2 . . . .  39 W   HB2  . 16007 1 
       522 . 1 1  39  39 TRP HB3  H  1   3.265 0.01  . 2 . . . .  39 W   HB3  . 16007 1 
       523 . 1 1  39  39 TRP HD1  H  1   7.349 0.01  . 1 . . . .  39 W   HD1  . 16007 1 
       524 . 1 1  39  39 TRP HE1  H  1  10.201 0.01  . 1 . . . .  39 W   HE1  . 16007 1 
       525 . 1 1  39  39 TRP HE3  H  1   7.571 0.01  . 1 . . . .  39 W   HE3  . 16007 1 
       526 . 1 1  39  39 TRP HH2  H  1   6.967 0.01  . 1 . . . .  39 W   HH2  . 16007 1 
       527 . 1 1  39  39 TRP HZ2  H  1   7.307 0.01  . 1 . . . .  39 W   HZ2  . 16007 1 
       528 . 1 1  39  39 TRP HZ3  H  1   6.910 0.01  . 1 . . . .  39 W   HZ3  . 16007 1 
       529 . 1 1  39  39 TRP C    C 13 175.270 0.080 . 1 . . . .  39 TRP C    . 16007 1 
       530 . 1 1  39  39 TRP CA   C 13  57.040 0.2   . 1 . . . .  39 W   CA   . 16007 1 
       531 . 1 1  39  39 TRP CB   C 13  29.089 0.2   . 1 . . . .  39 W   CB   . 16007 1 
       532 . 1 1  39  39 TRP CD1  C 13 126.761 0.2   . 1 . . . .  39 W   CD1  . 16007 1 
       533 . 1 1  39  39 TRP CE3  C 13 121.189 0.2   . 1 . . . .  39 W   CE3  . 16007 1 
       534 . 1 1  39  39 TRP CH2  C 13 124.148 0.2   . 1 . . . .  39 W   CH2  . 16007 1 
       535 . 1 1  39  39 TRP CZ2  C 13 114.071 0.2   . 1 . . . .  39 W   CZ2  . 16007 1 
       536 . 1 1  39  39 TRP CZ3  C 13 121.360 0.2   . 1 . . . .  39 W   CZ3  . 16007 1 
       537 . 1 1  39  39 TRP N    N 15 125.321 0.2   . 1 . . . .  39 W   N    . 16007 1 
       538 . 1 1  39  39 TRP NE1  N 15 130.070 0.2   . 1 . . . .  39 W   NE1  . 16007 1 
       539 . 1 1  40  40 GLY H    H  1   8.596 0.01  . 1 . . . .  40 G   H    . 16007 1 
       540 . 1 1  40  40 GLY HA2  H  1   3.528 0.01  . 2 . . . .  40 G   HA2  . 16007 1 
       541 . 1 1  40  40 GLY HA3  H  1   3.465 0.01  . 2 . . . .  40 G   HA3  . 16007 1 
       542 . 1 1  40  40 GLY CA   C 13  47.619 0.2   . 1 . . . .  40 G   CA   . 16007 1 
       543 . 1 1  40  40 GLY N    N 15 113.220 0.2   . 1 . . . .  40 G   N    . 16007 1 
       544 . 1 1  41  41 GLU H    H  1   7.870 0.01  . 1 . . . .  41 E   H    . 16007 1 
       545 . 1 1  41  41 GLU HA   H  1   3.717 0.01  . 1 . . . .  41 E   HA   . 16007 1 
       546 . 1 1  41  41 GLU HB2  H  1   1.136 0.01  . 2 . . . .  41 E   QB   . 16007 1 
       547 . 1 1  41  41 GLU HB3  H  1   1.136 0.01  . 2 . . . .  41 E   QB   . 16007 1 
       548 . 1 1  41  41 GLU HG2  H  1   1.777 0.01  . 2 . . . .  41 E   HG2  . 16007 1 
       549 . 1 1  41  41 GLU HG3  H  1   2.004 0.01  . 2 . . . .  41 E   HG3  . 16007 1 
       550 . 1 1  41  41 GLU C    C 13 171.810 0.080 . 1 . . . .  41 GLU C    . 16007 1 
       551 . 1 1  41  41 GLU CA   C 13  55.390 0.2   . 1 . . . .  41 E   CA   . 16007 1 
       552 . 1 1  41  41 GLU CB   C 13  26.025 0.2   . 1 . . . .  41 E   CB   . 16007 1 
       553 . 1 1  41  41 GLU CG   C 13  37.019 0.2   . 1 . . . .  41 E   CG   . 16007 1 
       554 . 1 1  41  41 GLU N    N 15 128.227 0.2   . 1 . . . .  41 E   N    . 16007 1 
       555 . 1 1  42  42 GLU H    H  1   7.158 0.01  . 1 . . . .  42 E   H    . 16007 1 
       556 . 1 1  42  42 GLU HA   H  1   4.811 0.01  . 1 . . . .  42 E   HA   . 16007 1 
       557 . 1 1  42  42 GLU HB2  H  1   2.343 0.01  . 2 . . . .  42 E   HB2  . 16007 1 
       558 . 1 1  42  42 GLU HB3  H  1   1.658 0.01  . 2 . . . .  42 E   HB3  . 16007 1 
       559 . 1 1  42  42 GLU HG2  H  1   1.812 0.01  . 2 . . . .  42 E   HG2  . 16007 1 
       560 . 1 1  42  42 GLU HG3  H  1   1.400 0.01  . 2 . . . .  42 E   HG3  . 16007 1 
       561 . 1 1  42  42 GLU C    C 13 175.680 0.080 . 1 . . . .  42 GLU C    . 16007 1 
       562 . 1 1  42  42 GLU CA   C 13  53.860 0.2   . 1 . . . .  42 E   CA   . 16007 1 
       563 . 1 1  42  42 GLU CB   C 13  31.149 0.2   . 1 . . . .  42 E   CB   . 16007 1 
       564 . 1 1  42  42 GLU CG   C 13  32.745 0.2   . 1 . . . .  42 E   CG   . 16007 1 
       565 . 1 1  42  42 GLU N    N 15 116.880 0.2   . 1 . . . .  42 E   N    . 16007 1 
       566 . 1 1  43  43 ILE H    H  1   8.226 0.01  . 1 . . . .  43 I   H    . 16007 1 
       567 . 1 1  43  43 ILE HA   H  1   4.934 0.01  . 1 . . . .  43 I   HA   . 16007 1 
       568 . 1 1  43  43 ILE HB   H  1   1.558 0.01  . 1 . . . .  43 I   HB   . 16007 1 
       569 . 1 1  43  43 ILE HD11 H  1   0.564 0.01  . 1 . . . .  43 I   QD1  . 16007 1 
       570 . 1 1  43  43 ILE HD12 H  1   0.564 0.01  . 1 . . . .  43 I   QD1  . 16007 1 
       571 . 1 1  43  43 ILE HD13 H  1   0.564 0.01  . 1 . . . .  43 I   QD1  . 16007 1 
       572 . 1 1  43  43 ILE HG12 H  1   1.711 0.01  . 2 . . . .  43 I   HG12 . 16007 1 
       573 . 1 1  43  43 ILE HG13 H  1   0.927 0.01  . 2 . . . .  43 I   HG13 . 16007 1 
       574 . 1 1  43  43 ILE HG21 H  1   0.997 0.01  . 1 . . . .  43 I   QG2  . 16007 1 
       575 . 1 1  43  43 ILE HG22 H  1   0.997 0.01  . 1 . . . .  43 I   QG2  . 16007 1 
       576 . 1 1  43  43 ILE HG23 H  1   0.997 0.01  . 1 . . . .  43 I   QG2  . 16007 1 
       577 . 1 1  43  43 ILE C    C 13 174.420 0.080 . 1 . . . .  43 ILE C    . 16007 1 
       578 . 1 1  43  43 ILE CA   C 13  59.250 0.2   . 1 . . . .  43 I   CA   . 16007 1 
       579 . 1 1  43  43 ILE CB   C 13  43.278 0.2   . 1 . . . .  43 I   CB   . 16007 1 
       580 . 1 1  43  43 ILE CD1  C 13  16.215 0.2   . 1 . . . .  43 I   CD1  . 16007 1 
       581 . 1 1  43  43 ILE CG1  C 13  29.339 0.2   . 1 . . . .  43 I   CG1  . 16007 1 
       582 . 1 1  43  43 ILE CG2  C 13  18.124 0.2   . 1 . . . .  43 I   CG2  . 16007 1 
       583 . 1 1  43  43 ILE N    N 15 125.120 0.2   . 1 . . . .  43 I   N    . 16007 1 
       584 . 1 1  44  44 TYR H    H  1   9.318 0.01  . 1 . . . .  44 Y   H    . 16007 1 
       585 . 1 1  44  44 TYR HA   H  1   6.008 0.01  . 1 . . . .  44 Y   HA   . 16007 1 
       586 . 1 1  44  44 TYR HB2  H  1   2.774 0.01  . 2 . . . .  44 Y   QB   . 16007 1 
       587 . 1 1  44  44 TYR HB3  H  1   2.774 0.01  . 2 . . . .  44 Y   QB   . 16007 1 
       588 . 1 1  44  44 TYR HD1  H  1   6.572 0.01  . 3 . . . .  44 Y   QD   . 16007 1 
       589 . 1 1  44  44 TYR HD2  H  1   6.572 0.01  . 3 . . . .  44 Y   QD   . 16007 1 
       590 . 1 1  44  44 TYR HE1  H  1   6.438 0.01  . 3 . . . .  44 Y   QE   . 16007 1 
       591 . 1 1  44  44 TYR HE2  H  1   6.438 0.01  . 3 . . . .  44 Y   QE   . 16007 1 
       592 . 1 1  44  44 TYR C    C 13 174.150 0.080 . 1 . . . .  44 TYR C    . 16007 1 
       593 . 1 1  44  44 TYR CA   C 13  55.740 0.2   . 1 . . . .  44 Y   CA   . 16007 1 
       594 . 1 1  44  44 TYR CB   C 13  42.606 0.2   . 1 . . . .  44 Y   CB   . 16007 1 
       595 . 1 1  44  44 TYR CD1  C 13 132.808 0.2   . 3 . . . .  44 Y   CD1  . 16007 1 
       596 . 1 1  44  44 TYR CE1  C 13 117.989 0.2   . 3 . . . .  44 Y   CE1  . 16007 1 
       597 . 1 1  44  44 TYR N    N 15 124.370 0.2   . 1 . . . .  44 Y   N    . 16007 1 
       598 . 1 1  45  45 PHE H    H  1   8.211 0.01  . 1 . . . .  45 F   H    . 16007 1 
       599 . 1 1  45  45 PHE HA   H  1   5.088 0.01  . 1 . . . .  45 F   HA   . 16007 1 
       600 . 1 1  45  45 PHE HB2  H  1   3.195 0.01  . 2 . . . .  45 F   HB2  . 16007 1 
       601 . 1 1  45  45 PHE HB3  H  1   3.128 0.01  . 2 . . . .  45 F   HB3  . 16007 1 
       602 . 1 1  45  45 PHE HD1  H  1   7.000 0.01  . 3 . . . .  45 F   QD   . 16007 1 
       603 . 1 1  45  45 PHE HD2  H  1   7.000 0.01  . 3 . . . .  45 F   QD   . 16007 1 
       604 . 1 1  45  45 PHE HE1  H  1   6.965 0.01  . 3 . . . .  45 F   QE   . 16007 1 
       605 . 1 1  45  45 PHE HE2  H  1   6.965 0.01  . 3 . . . .  45 F   QE   . 16007 1 
       606 . 1 1  45  45 PHE HZ   H  1   6.850 0.01  . 1 . . . .  45 F   HZ   . 16007 1 
       607 . 1 1  45  45 PHE C    C 13 173.730 0.080 . 1 . . . .  45 PHE C    . 16007 1 
       608 . 1 1  45  45 PHE CA   C 13  55.140 0.2   . 1 . . . .  45 F   CA   . 16007 1 
       609 . 1 1  45  45 PHE CB   C 13  40.793 0.2   . 1 . . . .  45 F   CB   . 16007 1 
       610 . 1 1  45  45 PHE CD1  C 13 133.609 0.2   . 3 . . . .  45 F   CD1  . 16007 1 
       611 . 1 1  45  45 PHE CE1  C 13 129.251 0.2   . 3 . . . .  45 F   CE1  . 16007 1 
       612 . 1 1  45  45 PHE CZ   C 13 129.159 0.2   . 1 . . . .  45 F   CZ   . 16007 1 
       613 . 1 1  45  45 PHE N    N 15 114.110 0.2   . 1 . . . .  45 F   N    . 16007 1 
       614 . 1 1  46  46 SER H    H  1   9.523 0.01  . 1 . . . .  46 S   H    . 16007 1 
       615 . 1 1  46  46 SER HA   H  1   4.316 0.01  . 1 . . . .  46 S   HA   . 16007 1 
       616 . 1 1  46  46 SER HB2  H  1   3.991 0.01  . 2 . . . .  46 S   QB   . 16007 1 
       617 . 1 1  46  46 SER HB3  H  1   3.991 0.01  . 2 . . . .  46 S   QB   . 16007 1 
       618 . 1 1  46  46 SER C    C 13 174.360 0.080 . 1 . . . .  46 SER C    . 16007 1 
       619 . 1 1  46  46 SER CA   C 13  59.960 0.2   . 1 . . . .  46 S   CA   . 16007 1 
       620 . 1 1  46  46 SER CB   C 13  63.980 0.2   . 1 . . . .  46 S   CB   . 16007 1 
       621 . 1 1  46  46 SER N    N 15 117.150 0.2   . 1 . . . .  46 S   N    . 16007 1 
       622 . 1 1  47  47 THR H    H  1   8.225 0.01  . 1 . . . .  47 T   H    . 16007 1 
       623 . 1 1  47  47 THR HA   H  1   4.971 0.01  . 1 . . . .  47 T   HA   . 16007 1 
       624 . 1 1  47  47 THR HB   H  1   3.792 0.01  . 1 . . . .  47 T   HB   . 16007 1 
       625 . 1 1  47  47 THR HG21 H  1   1.522 0.01  . 1 . . . .  47 T   QG2  . 16007 1 
       626 . 1 1  47  47 THR HG22 H  1   1.522 0.01  . 1 . . . .  47 T   QG2  . 16007 1 
       627 . 1 1  47  47 THR HG23 H  1   1.522 0.01  . 1 . . . .  47 T   QG2  . 16007 1 
       628 . 1 1  47  47 THR CA   C 13  59.160 0.2   . 1 . . . .  47 T   CA   . 16007 1 
       629 . 1 1  47  47 THR CB   C 13  70.385 0.2   . 1 . . . .  47 T   CB   . 16007 1 
       630 . 1 1  47  47 THR CG2  C 13  22.882 0.2   . 1 . . . .  47 T   CG2  . 16007 1 
       631 . 1 1  47  47 THR N    N 15 113.910 0.2   . 1 . . . .  47 T   N    . 16007 1 
       632 . 1 1  48  48 PRO HA   H  1   4.585 0.01  . 1 . . . .  48 P   HA   . 16007 1 
       633 . 1 1  48  48 PRO HB2  H  1   1.723 0.01  . 2 . . . .  48 P   HB2  . 16007 1 
       634 . 1 1  48  48 PRO HB3  H  1   2.192 0.01  . 2 . . . .  48 P   HB3  . 16007 1 
       635 . 1 1  48  48 PRO HD2  H  1   2.020 0.01  . 2 . . . .  48 P   HD2  . 16007 1 
       636 . 1 1  48  48 PRO HD3  H  1   2.585 0.01  . 2 . . . .  48 P   HD3  . 16007 1 
       637 . 1 1  48  48 PRO HG2  H  1   1.524 0.01  . 2 . . . .  48 P   HG2  . 16007 1 
       638 . 1 1  48  48 PRO HG3  H  1   1.125 0.01  . 2 . . . .  48 P   HG3  . 16007 1 
       639 . 1 1  48  48 PRO C    C 13 175.940 0.080 . 1 . . . .  48 PRO C    . 16007 1 
       640 . 1 1  48  48 PRO CA   C 13  62.410 0.2   . 1 . . . .  48 P   CA   . 16007 1 
       641 . 1 1  48  48 PRO CB   C 13  31.770 0.2   . 1 . . . .  48 P   CB   . 16007 1 
       642 . 1 1  48  48 PRO CD   C 13  49.427 0.2   . 1 . . . .  48 P   CD   . 16007 1 
       643 . 1 1  48  48 PRO CG   C 13  27.656 0.2   . 1 . . . .  48 P   CG   . 16007 1 
       644 . 1 1  49  49 VAL H    H  1   7.458 0.01  . 1 . . . .  49 V   H    . 16007 1 
       645 . 1 1  49  49 VAL HA   H  1   4.178 0.01  . 1 . . . .  49 V   HA   . 16007 1 
       646 . 1 1  49  49 VAL HB   H  1   1.693 0.01  . 1 . . . .  49 V   HB   . 16007 1 
       647 . 1 1  49  49 VAL HG11 H  1   0.523 0.01  . 2 . . . .  49 V   QG1  . 16007 1 
       648 . 1 1  49  49 VAL HG12 H  1   0.523 0.01  . 2 . . . .  49 V   QG1  . 16007 1 
       649 . 1 1  49  49 VAL HG13 H  1   0.523 0.01  . 2 . . . .  49 V   QG1  . 16007 1 
       650 . 1 1  49  49 VAL HG21 H  1   0.588 0.01  . 2 . . . .  49 V   QG2  . 16007 1 
       651 . 1 1  49  49 VAL HG22 H  1   0.588 0.01  . 2 . . . .  49 V   QG2  . 16007 1 
       652 . 1 1  49  49 VAL HG23 H  1   0.588 0.01  . 2 . . . .  49 V   QG2  . 16007 1 
       653 . 1 1  49  49 VAL C    C 13 174.070 0.080 . 1 . . . .  49 VAL C    . 16007 1 
       654 . 1 1  49  49 VAL CA   C 13  60.840 0.2   . 1 . . . .  49 V   CA   . 16007 1 
       655 . 1 1  49  49 VAL CB   C 13  34.134 0.2   . 1 . . . .  49 V   CB   . 16007 1 
       656 . 1 1  49  49 VAL CG1  C 13  20.891 0.2   . 2 . . . .  49 V   CG1  . 16007 1 
       657 . 1 1  49  49 VAL CG2  C 13  23.103 0.2   . 2 . . . .  49 V   CG2  . 16007 1 
       658 . 1 1  49  49 VAL N    N 15 114.800 0.2   . 1 . . . .  49 V   N    . 16007 1 
       659 . 1 1  50  50 ASN H    H  1   8.897 0.01  . 1 . . . .  50 N   H    . 16007 1 
       660 . 1 1  50  50 ASN HA   H  1   4.684 0.01  . 1 . . . .  50 N   HA   . 16007 1 
       661 . 1 1  50  50 ASN HB2  H  1   2.965 0.01  . 2 . . . .  50 N   HB2  . 16007 1 
       662 . 1 1  50  50 ASN HB3  H  1   2.389 0.01  . 2 . . . .  50 N   HB3  . 16007 1 
       663 . 1 1  50  50 ASN HD21 H  1   7.400 0.01  . 2 . . . .  50 N   HD21 . 16007 1 
       664 . 1 1  50  50 ASN HD22 H  1   6.705 0.01  . 2 . . . .  50 N   HD22 . 16007 1 
       665 . 1 1  50  50 ASN C    C 13 173.550 0.080 . 1 . . . .  50 ASN C    . 16007 1 
       666 . 1 1  50  50 ASN CA   C 13  51.610 0.2   . 1 . . . .  50 N   CA   . 16007 1 
       667 . 1 1  50  50 ASN CB   C 13  39.730 0.2   . 1 . . . .  50 N   CB   . 16007 1 
       668 . 1 1  50  50 ASN N    N 15 126.400 0.2   . 1 . . . .  50 N   N    . 16007 1 
       669 . 1 1  50  50 ASN ND2  N 15 109.773 0.2   . 1 . . . .  50 N   ND2  . 16007 1 
       670 . 1 1  51  51 VAL H    H  1   7.587 0.01  . 1 . . . .  51 V   H    . 16007 1 
       671 . 1 1  51  51 VAL HA   H  1   4.148 0.01  . 1 . . . .  51 V   HA   . 16007 1 
       672 . 1 1  51  51 VAL HB   H  1   1.513 0.01  . 1 . . . .  51 V   HB   . 16007 1 
       673 . 1 1  51  51 VAL HG11 H  1   0.815 0.01  . 2 . . . .  51 V   QG1  . 16007 1 
       674 . 1 1  51  51 VAL HG12 H  1   0.815 0.01  . 2 . . . .  51 V   QG1  . 16007 1 
       675 . 1 1  51  51 VAL HG13 H  1   0.815 0.01  . 2 . . . .  51 V   QG1  . 16007 1 
       676 . 1 1  51  51 VAL HG21 H  1   0.615 0.01  . 2 . . . .  51 V   QG2  . 16007 1 
       677 . 1 1  51  51 VAL HG22 H  1   0.615 0.01  . 2 . . . .  51 V   QG2  . 16007 1 
       678 . 1 1  51  51 VAL HG23 H  1   0.615 0.01  . 2 . . . .  51 V   QG2  . 16007 1 
       679 . 1 1  51  51 VAL C    C 13 174.350 0.080 . 1 . . . .  51 VAL C    . 16007 1 
       680 . 1 1  51  51 VAL CA   C 13  61.280 0.2   . 1 . . . .  51 V   CA   . 16007 1 
       681 . 1 1  51  51 VAL CB   C 13  35.206 0.2   . 1 . . . .  51 V   CB   . 16007 1 
       682 . 1 1  51  51 VAL CG1  C 13  21.870 0.2   . 2 . . . .  51 V   CG1  . 16007 1 
       683 . 1 1  51  51 VAL CG2  C 13  22.611 0.2   . 2 . . . .  51 V   CG2  . 16007 1 
       684 . 1 1  51  51 VAL N    N 15 122.670 0.2   . 1 . . . .  51 V   N    . 16007 1 
       685 . 1 1  52  52 GLN H    H  1   8.337 0.01  . 1 . . . .  52 Q   H    . 16007 1 
       686 . 1 1  52  52 GLN HA   H  1   4.094 0.01  . 1 . . . .  52 Q   HA   . 16007 1 
       687 . 1 1  52  52 GLN HB2  H  1   1.776 0.01  . 2 . . . .  52 Q   HB2  . 16007 1 
       688 . 1 1  52  52 GLN HB3  H  1   2.066 0.01  . 2 . . . .  52 Q   HB3  . 16007 1 
       689 . 1 1  52  52 GLN HE21 H  1   7.543 0.01  . 2 . . . .  52 Q   HE21 . 16007 1 
       690 . 1 1  52  52 GLN HE22 H  1   6.417 0.01  . 2 . . . .  52 Q   HE22 . 16007 1 
       691 . 1 1  52  52 GLN HG2  H  1   2.237 0.01  . 2 . . . .  52 Q   QG   . 16007 1 
       692 . 1 1  52  52 GLN HG3  H  1   2.237 0.01  . 2 . . . .  52 Q   QG   . 16007 1 
       693 . 1 1  52  52 GLN C    C 13 176.240 0.080 . 1 . . . .  52 GLN C    . 16007 1 
       694 . 1 1  52  52 GLN CA   C 13  56.560 0.2   . 1 . . . .  52 Q   CA   . 16007 1 
       695 . 1 1  52  52 GLN CB   C 13  29.745 0.2   . 1 . . . .  52 Q   CB   . 16007 1 
       696 . 1 1  52  52 GLN CG   C 13  34.124 0.2   . 1 . . . .  52 Q   CG   . 16007 1 
       697 . 1 1  52  52 GLN N    N 15 122.670 0.2   . 1 . . . .  52 Q   N    . 16007 1 
       698 . 1 1  52  52 GLN NE2  N 15 113.619 0.2   . 1 . . . .  52 Q   NE2  . 16007 1 
       699 . 1 1  53  53 LYS H    H  1   7.363 0.01  . 1 . . . .  53 K   H    . 16007 1 
       700 . 1 1  53  53 LYS HA   H  1   3.994 0.01  . 1 . . . .  53 K   HA   . 16007 1 
       701 . 1 1  53  53 LYS HB2  H  1   1.516 0.01  . 2 . . . .  53 K   HB2  . 16007 1 
       702 . 1 1  53  53 LYS HB3  H  1   1.659 0.01  . 2 . . . .  53 K   HB3  . 16007 1 
       703 . 1 1  53  53 LYS HD2  H  1   1.564 0.01  . 2 . . . .  53 K   QD   . 16007 1 
       704 . 1 1  53  53 LYS HD3  H  1   1.564 0.01  . 2 . . . .  53 K   QD   . 16007 1 
       705 . 1 1  53  53 LYS HE2  H  1   2.860 0.01  . 2 . . . .  53 K   QE   . 16007 1 
       706 . 1 1  53  53 LYS HE3  H  1   2.860 0.01  . 2 . . . .  53 K   QE   . 16007 1 
       707 . 1 1  53  53 LYS HG2  H  1   1.269 0.01  . 2 . . . .  53 K   HG2  . 16007 1 
       708 . 1 1  53  53 LYS HG3  H  1   1.099 0.01  . 2 . . . .  53 K   HG3  . 16007 1 
       709 . 1 1  53  53 LYS C    C 13 176.010 0.080 . 1 . . . .  53 LYS C    . 16007 1 
       710 . 1 1  53  53 LYS CA   C 13  56.960 0.2   . 1 . . . .  53 K   CA   . 16007 1 
       711 . 1 1  53  53 LYS CB   C 13  33.000 0.2   . 1 . . . .  53 K   CB   . 16007 1 
       712 . 1 1  53  53 LYS CD   C 13  29.523 0.2   . 1 . . . .  53 K   CD   . 16007 1 
       713 . 1 1  53  53 LYS CE   C 13  42.100 0.2   . 1 . . . .  53 K   CE   . 16007 1 
       714 . 1 1  53  53 LYS CG   C 13  24.724 0.2   . 1 . . . .  53 K   CG   . 16007 1 
       715 . 1 1  53  53 LYS N    N 15 119.940 0.2   . 1 . . . .  53 K   N    . 16007 1 
       716 . 1 1  54  54 MET H    H  1   8.797 0.01  . 1 . . . .  54 M   H    . 16007 1 
       717 . 1 1  54  54 MET HA   H  1   4.449 0.01  . 1 . . . .  54 M   HA   . 16007 1 
       718 . 1 1  54  54 MET HB2  H  1   2.191 0.01  . 2 . . . .  54 M   HB2  . 16007 1 
       719 . 1 1  54  54 MET HB3  H  1   1.191 0.01  . 2 . . . .  54 M   HB3  . 16007 1 
       720 . 1 1  54  54 MET HE1  H  1   1.996 0.01  . 1 . . . .  54 M   HE   . 16007 1 
       721 . 1 1  54  54 MET HE2  H  1   1.996 0.01  . 1 . . . .  54 M   HE   . 16007 1 
       722 . 1 1  54  54 MET HE3  H  1   1.996 0.01  . 1 . . . .  54 M   HE   . 16007 1 
       723 . 1 1  54  54 MET HG2  H  1   2.562 0.01  . 2 . . . .  54 M   HG2  . 16007 1 
       724 . 1 1  54  54 MET HG3  H  1   2.272 0.01  . 2 . . . .  54 M   HG3  . 16007 1 
       725 . 1 1  54  54 MET C    C 13 174.630 0.080 . 1 . . . .  54 MET C    . 16007 1 
       726 . 1 1  54  54 MET CA   C 13  54.530 0.2   . 1 . . . .  54 M   CA   . 16007 1 
       727 . 1 1  54  54 MET CB   C 13  36.912 0.2   . 1 . . . .  54 M   CB   . 16007 1 
       728 . 1 1  54  54 MET CE   C 13  17.823 0.2   . 1 . . . .  54 M   CE   . 16007 1 
       729 . 1 1  54  54 MET CG   C 13  32.349 0.2   . 1 . . . .  54 M   CG   . 16007 1 
       730 . 1 1  54  54 MET N    N 15 124.720 0.2   . 1 . . . .  54 M   N    . 16007 1 
       731 . 1 1  55  55 GLU H    H  1   9.773 0.01  . 1 . . . .  55 E   H    . 16007 1 
       732 . 1 1  55  55 GLU HA   H  1   4.029 0.01  . 1 . . . .  55 E   HA   . 16007 1 
       733 . 1 1  55  55 GLU HB2  H  1   1.728 0.01  . 2 . . . .  55 E   HB2  . 16007 1 
       734 . 1 1  55  55 GLU HB3  H  1   2.051 0.01  . 2 . . . .  55 E   HB3  . 16007 1 
       735 . 1 1  55  55 GLU HG2  H  1   2.228 0.01  . 2 . . . .  55 E   HG2  . 16007 1 
       736 . 1 1  55  55 GLU HG3  H  1   2.724 0.01  . 2 . . . .  55 E   HG3  . 16007 1 
       737 . 1 1  55  55 GLU C    C 13 176.930 0.080 . 1 . . . .  55 GLU C    . 16007 1 
       738 . 1 1  55  55 GLU CA   C 13  59.910 0.2   . 1 . . . .  55 E   CA   . 16007 1 
       739 . 1 1  55  55 GLU CB   C 13  29.611 0.2   . 1 . . . .  55 E   CB   . 16007 1 
       740 . 1 1  55  55 GLU CG   C 13  37.195 0.2   . 1 . . . .  55 E   CG   . 16007 1 
       741 . 1 1  55  55 GLU N    N 15 124.250 0.2   . 1 . . . .  55 E   N    . 16007 1 
       742 . 1 1  56  56 ASN H    H  1   8.371 0.01  . 1 . . . .  56 N   H    . 16007 1 
       743 . 1 1  56  56 ASN HA   H  1   5.163 0.01  . 1 . . . .  56 N   HA   . 16007 1 
       744 . 1 1  56  56 ASN HB2  H  1   2.955 0.01  . 2 . . . .  56 N   HB2  . 16007 1 
       745 . 1 1  56  56 ASN HB3  H  1   2.417 0.01  . 2 . . . .  56 N   HB3  . 16007 1 
       746 . 1 1  56  56 ASN HD21 H  1   8.121 0.01  . 2 . . . .  56 N   HD21 . 16007 1 
       747 . 1 1  56  56 ASN HD22 H  1   7.095 0.01  . 2 . . . .  56 N   HD22 . 16007 1 
       748 . 1 1  56  56 ASN CA   C 13  50.680 0.2   . 1 . . . .  56 N   CA   . 16007 1 
       749 . 1 1  56  56 ASN CB   C 13  39.563 0.2   . 1 . . . .  56 N   CB   . 16007 1 
       750 . 1 1  56  56 ASN N    N 15 115.600 0.2   . 1 . . . .  56 N   N    . 16007 1 
       751 . 1 1  56  56 ASN ND2  N 15 112.573 0.2   . 1 . . . .  56 N   ND2  . 16007 1 
       752 . 1 1  57  57 PRO HA   H  1   4.854 0.01  . 1 . . . .  57 P   HA   . 16007 1 
       753 . 1 1  57  57 PRO HB2  H  1   1.956 0.01  . 2 . . . .  57 P   HB2  . 16007 1 
       754 . 1 1  57  57 PRO HB3  H  1   1.830 0.01  . 2 . . . .  57 P   HB3  . 16007 1 
       755 . 1 1  57  57 PRO HD2  H  1   3.518 0.01  . 2 . . . .  57 P   HD2  . 16007 1 
       756 . 1 1  57  57 PRO HD3  H  1   3.267 0.01  . 2 . . . .  57 P   HD3  . 16007 1 
       757 . 1 1  57  57 PRO HG2  H  1   2.190 0.01  . 2 . . . .  57 P   HG2  . 16007 1 
       758 . 1 1  57  57 PRO HG3  H  1   2.006 0.01  . 2 . . . .  57 P   HG3  . 16007 1 
       759 . 1 1  57  57 PRO C    C 13 178.760 0.080 . 1 . . . .  57 PRO C    . 16007 1 
       760 . 1 1  57  57 PRO CA   C 13  62.630 0.2   . 1 . . . .  57 P   CA   . 16007 1 
       761 . 1 1  57  57 PRO CB   C 13  32.197 0.2   . 1 . . . .  57 P   CB   . 16007 1 
       762 . 1 1  57  57 PRO CD   C 13  49.566 0.2   . 1 . . . .  57 P   CD   . 16007 1 
       763 . 1 1  57  57 PRO CG   C 13  27.205 0.2   . 1 . . . .  57 P   CG   . 16007 1 
       764 . 1 1  58  58 ARG H    H  1   9.448 0.01  . 1 . . . .  58 R   H    . 16007 1 
       765 . 1 1  58  58 ARG HA   H  1   4.636 0.01  . 1 . . . .  58 R   HA   . 16007 1 
       766 . 1 1  58  58 ARG HB2  H  1   1.951 0.01  . 2 . . . .  58 R   HB2  . 16007 1 
       767 . 1 1  58  58 ARG HB3  H  1   1.528 0.01  . 2 . . . .  58 R   HB3  . 16007 1 
       768 . 1 1  58  58 ARG HD2  H  1   3.223 0.01  . 2 . . . .  58 R   HD2  . 16007 1 
       769 . 1 1  58  58 ARG HD3  H  1   3.301 0.01  . 2 . . . .  58 R   HD3  . 16007 1 
       770 . 1 1  58  58 ARG HE   H  1   6.880 0.01  . 1 . . . .  58 R   HE   . 16007 1 
       771 . 1 1  58  58 ARG HG2  H  1   1.671 0.01  . 2 . . . .  58 R   HG2  . 16007 1 
       772 . 1 1  58  58 ARG HG3  H  1   1.593 0.01  . 2 . . . .  58 R   HG3  . 16007 1 
       773 . 1 1  58  58 ARG C    C 13 175.430 0.080 . 1 . . . .  58 ARG C    . 16007 1 
       774 . 1 1  58  58 ARG CA   C 13  54.210 0.2   . 1 . . . .  58 R   CA   . 16007 1 
       775 . 1 1  58  58 ARG CB   C 13  34.208 0.2   . 1 . . . .  58 R   CB   . 16007 1 
       776 . 1 1  58  58 ARG CD   C 13  43.095 0.2   . 1 . . . .  58 R   CD   . 16007 1 
       777 . 1 1  58  58 ARG CG   C 13  26.510 0.2   . 1 . . . .  58 R   CG   . 16007 1 
       778 . 1 1  58  58 ARG N    N 15 122.690 0.2   . 1 . . . .  58 R   N    . 16007 1 
       779 . 1 1  58  58 ARG NE   N 15  85.757 0.2   . 1 . . . .  58 R   NE   . 16007 1 
       780 . 1 1  59  59 GLU H    H  1   8.694 0.01  . 1 . . . .  59 E   H    . 16007 1 
       781 . 1 1  59  59 GLU HA   H  1   4.096 0.01  . 1 . . . .  59 E   HA   . 16007 1 
       782 . 1 1  59  59 GLU HB2  H  1   2.069 0.01  . 2 . . . .  59 E   HB2  . 16007 1 
       783 . 1 1  59  59 GLU HB3  H  1   1.786 0.01  . 2 . . . .  59 E   HB3  . 16007 1 
       784 . 1 1  59  59 GLU HG2  H  1   2.082 0.01  . 2 . . . .  59 E   HG2  . 16007 1 
       785 . 1 1  59  59 GLU HG3  H  1   2.224 0.01  . 2 . . . .  59 E   HG3  . 16007 1 
       786 . 1 1  59  59 GLU C    C 13 175.210 0.080 . 1 . . . .  59 GLU C    . 16007 1 
       787 . 1 1  59  59 GLU CA   C 13  56.470 0.2   . 1 . . . .  59 E   CA   . 16007 1 
       788 . 1 1  59  59 GLU CB   C 13  31.074 0.2   . 1 . . . .  59 E   CB   . 16007 1 
       789 . 1 1  59  59 GLU CG   C 13  37.581 0.2   . 1 . . . .  59 E   CG   . 16007 1 
       790 . 1 1  59  59 GLU N    N 15 119.520 0.2   . 1 . . . .  59 E   N    . 16007 1 
       791 . 1 1  60  60 VAL H    H  1   7.296 0.01  . 1 . . . .  60 V   H    . 16007 1 
       792 . 1 1  60  60 VAL HA   H  1   4.471 0.01  . 1 . . . .  60 V   HA   . 16007 1 
       793 . 1 1  60  60 VAL HB   H  1   1.804 0.01  . 1 . . . .  60 V   HB   . 16007 1 
       794 . 1 1  60  60 VAL HG11 H  1   0.810 0.01  . 2 . . . .  60 V   QG1  . 16007 1 
       795 . 1 1  60  60 VAL HG12 H  1   0.810 0.01  . 2 . . . .  60 V   QG1  . 16007 1 
       796 . 1 1  60  60 VAL HG13 H  1   0.810 0.01  . 2 . . . .  60 V   QG1  . 16007 1 
       797 . 1 1  60  60 VAL HG21 H  1   0.766 0.01  . 2 . . . .  60 V   QG2  . 16007 1 
       798 . 1 1  60  60 VAL HG22 H  1   0.766 0.01  . 2 . . . .  60 V   QG2  . 16007 1 
       799 . 1 1  60  60 VAL HG23 H  1   0.766 0.01  . 2 . . . .  60 V   QG2  . 16007 1 
       800 . 1 1  60  60 VAL C    C 13 174.900 0.080 . 1 . . . .  60 VAL C    . 16007 1 
       801 . 1 1  60  60 VAL CA   C 13  61.058 0.2   . 1 . . . .  60 V   CA   . 16007 1 
       802 . 1 1  60  60 VAL CB   C 13  35.056 0.2   . 1 . . . .  60 V   CB   . 16007 1 
       803 . 1 1  60  60 VAL CG1  C 13  21.966 0.2   . 2 . . . .  60 V   CG1  . 16007 1 
       804 . 1 1  60  60 VAL CG2  C 13  21.196 0.2   . 2 . . . .  60 V   CG2  . 16007 1 
       805 . 1 1  60  60 VAL N    N 15 117.380 0.2   . 1 . . . .  60 V   N    . 16007 1 
       806 . 1 1  61  61 VAL H    H  1   8.064 0.01  . 1 . . . .  61 V   H    . 16007 1 
       807 . 1 1  61  61 VAL HA   H  1   4.540 0.01  . 1 . . . .  61 V   HA   . 16007 1 
       808 . 1 1  61  61 VAL HB   H  1   2.229 0.01  . 1 . . . .  61 V   HB   . 16007 1 
       809 . 1 1  61  61 VAL HG11 H  1  -0.697 0.01  . 2 . . . .  61 V   QG1  . 16007 1 
       810 . 1 1  61  61 VAL HG12 H  1  -0.697 0.01  . 2 . . . .  61 V   QG1  . 16007 1 
       811 . 1 1  61  61 VAL HG13 H  1  -0.697 0.01  . 2 . . . .  61 V   QG1  . 16007 1 
       812 . 1 1  61  61 VAL HG21 H  1   0.039 0.01  . 2 . . . .  61 V   QG2  . 16007 1 
       813 . 1 1  61  61 VAL HG22 H  1   0.039 0.01  . 2 . . . .  61 V   QG2  . 16007 1 
       814 . 1 1  61  61 VAL HG23 H  1   0.039 0.01  . 2 . . . .  61 V   QG2  . 16007 1 
       815 . 1 1  61  61 VAL C    C 13 172.880 0.080 . 1 . . . .  61 VAL C    . 16007 1 
       816 . 1 1  61  61 VAL CA   C 13  58.820 0.2   . 1 . . . .  61 V   CA   . 16007 1 
       817 . 1 1  61  61 VAL CB   C 13  33.464 0.2   . 1 . . . .  61 V   CB   . 16007 1 
       818 . 1 1  61  61 VAL CG1  C 13  16.638 0.2   . 2 . . . .  61 V   CG1  . 16007 1 
       819 . 1 1  61  61 VAL CG2  C 13  21.621 0.2   . 2 . . . .  61 V   CG2  . 16007 1 
       820 . 1 1  61  61 VAL N    N 15 117.630 0.2   . 1 . . . .  61 V   N    . 16007 1 
       821 . 1 1  62  62 GLU H    H  1   8.620 0.01  . 1 . . . .  62 E   H    . 16007 1 
       822 . 1 1  62  62 GLU HA   H  1   4.543 0.01  . 1 . . . .  62 E   HA   . 16007 1 
       823 . 1 1  62  62 GLU HB2  H  1   1.943 0.01  . 2 . . . .  62 E   HB2  . 16007 1 
       824 . 1 1  62  62 GLU HB3  H  1   1.659 0.01  . 2 . . . .  62 E   HB3  . 16007 1 
       825 . 1 1  62  62 GLU HG2  H  1   2.222 0.01  . 2 . . . .  62 E   HG2  . 16007 1 
       826 . 1 1  62  62 GLU HG3  H  1   2.100 0.01  . 2 . . . .  62 E   HG3  . 16007 1 
       827 . 1 1  62  62 GLU C    C 13 176.350 0.080 . 1 . . . .  62 GLU C    . 16007 1 
       828 . 1 1  62  62 GLU CA   C 13  53.640 0.2   . 1 . . . .  62 E   CA   . 16007 1 
       829 . 1 1  62  62 GLU CB   C 13  32.360 0.2   . 1 . . . .  62 E   CB   . 16007 1 
       830 . 1 1  62  62 GLU CG   C 13  36.181 0.2   . 1 . . . .  62 E   CG   . 16007 1 
       831 . 1 1  62  62 GLU N    N 15 118.060 0.2   . 1 . . . .  62 E   N    . 16007 1 
       832 . 1 1  63  63 ILE H    H  1   8.520 0.01  . 1 . . . .  63 I   H    . 16007 1 
       833 . 1 1  63  63 ILE HA   H  1   3.275 0.01  . 1 . . . .  63 I   HA   . 16007 1 
       834 . 1 1  63  63 ILE HB   H  1   1.670 0.01  . 1 . . . .  63 I   HB   . 16007 1 
       835 . 1 1  63  63 ILE HD11 H  1   0.825 0.01  . 1 . . . .  63 I   QD1  . 16007 1 
       836 . 1 1  63  63 ILE HD12 H  1   0.825 0.01  . 1 . . . .  63 I   QD1  . 16007 1 
       837 . 1 1  63  63 ILE HD13 H  1   0.825 0.01  . 1 . . . .  63 I   QD1  . 16007 1 
       838 . 1 1  63  63 ILE HG12 H  1   1.600 0.01  . 2 . . . .  63 I   HG12 . 16007 1 
       839 . 1 1  63  63 ILE HG13 H  1   0.726 0.01  . 2 . . . .  63 I   HG13 . 16007 1 
       840 . 1 1  63  63 ILE HG21 H  1   0.881 0.01  . 1 . . . .  63 I   QG2  . 16007 1 
       841 . 1 1  63  63 ILE HG22 H  1   0.881 0.01  . 1 . . . .  63 I   QG2  . 16007 1 
       842 . 1 1  63  63 ILE HG23 H  1   0.881 0.01  . 1 . . . .  63 I   QG2  . 16007 1 
       843 . 1 1  63  63 ILE C    C 13 177.940 0.080 . 1 . . . .  63 ILE C    . 16007 1 
       844 . 1 1  63  63 ILE CA   C 13  64.410 0.2   . 1 . . . .  63 I   CA   . 16007 1 
       845 . 1 1  63  63 ILE CB   C 13  37.674 0.2   . 1 . . . .  63 I   CB   . 16007 1 
       846 . 1 1  63  63 ILE CD1  C 13  13.543 0.2   . 1 . . . .  63 I   CD1  . 16007 1 
       847 . 1 1  63  63 ILE CG1  C 13  29.558 0.2   . 1 . . . .  63 I   CG1  . 16007 1 
       848 . 1 1  63  63 ILE CG2  C 13  17.771 0.2   . 1 . . . .  63 I   CG2  . 16007 1 
       849 . 1 1  63  63 ILE N    N 15 120.310 0.2   . 1 . . . .  63 I   N    . 16007 1 
       850 . 1 1  64  64 GLY H    H  1   9.091 0.01  . 1 . . . .  64 G   H    . 16007 1 
       851 . 1 1  64  64 GLY HA2  H  1   3.563 0.01  . 2 . . . .  64 G   HA2  . 16007 1 
       852 . 1 1  64  64 GLY HA3  H  1   4.774 0.01  . 2 . . . .  64 G   HA3  . 16007 1 
       853 . 1 1  64  64 GLY C    C 13 173.290 0.080 . 1 . . . .  64 GLY C    . 16007 1 
       854 . 1 1  64  64 GLY CA   C 13  45.359 0.2   . 1 . . . .  64 G   CA   . 16007 1 
       855 . 1 1  64  64 GLY N    N 15 116.340 0.2   . 1 . . . .  64 G   N    . 16007 1 
       856 . 1 1  65  65 ASP H    H  1   8.335 0.01  . 1 . . . .  65 D   H    . 16007 1 
       857 . 1 1  65  65 ASP HA   H  1   4.914 0.01  . 1 . . . .  65 D   HA   . 16007 1 
       858 . 1 1  65  65 ASP HB2  H  1   2.362 0.01  . 2 . . . .  65 D   HB2  . 16007 1 
       859 . 1 1  65  65 ASP HB3  H  1   2.985 0.01  . 2 . . . .  65 D   HB3  . 16007 1 
       860 . 1 1  65  65 ASP C    C 13 175.180 0.080 . 1 . . . .  65 ASP C    . 16007 1 
       861 . 1 1  65  65 ASP CA   C 13  56.630 0.2   . 1 . . . .  65 D   CA   . 16007 1 
       862 . 1 1  65  65 ASP CB   C 13  41.980 0.2   . 1 . . . .  65 D   CB   . 16007 1 
       863 . 1 1  65  65 ASP N    N 15 121.610 0.2   . 1 . . . .  65 D   N    . 16007 1 
       864 . 1 1  66  66 VAL H    H  1   7.580 0.01  . 1 . . . .  66 V   H    . 16007 1 
       865 . 1 1  66  66 VAL HA   H  1   5.085 0.01  . 1 . . . .  66 V   HA   . 16007 1 
       866 . 1 1  66  66 VAL HB   H  1   1.383 0.01  . 1 . . . .  66 V   HB   . 16007 1 
       867 . 1 1  66  66 VAL HG11 H  1   1.033 0.01  . 2 . . . .  66 V   QG1  . 16007 1 
       868 . 1 1  66  66 VAL HG12 H  1   1.033 0.01  . 2 . . . .  66 V   QG1  . 16007 1 
       869 . 1 1  66  66 VAL HG13 H  1   1.033 0.01  . 2 . . . .  66 V   QG1  . 16007 1 
       870 . 1 1  66  66 VAL HG21 H  1   0.869 0.01  . 2 . . . .  66 V   QG2  . 16007 1 
       871 . 1 1  66  66 VAL HG22 H  1   0.869 0.01  . 2 . . . .  66 V   QG2  . 16007 1 
       872 . 1 1  66  66 VAL HG23 H  1   0.869 0.01  . 2 . . . .  66 V   QG2  . 16007 1 
       873 . 1 1  66  66 VAL C    C 13 176.170 0.080 . 1 . . . .  66 VAL C    . 16007 1 
       874 . 1 1  66  66 VAL CA   C 13  60.240 0.2   . 1 . . . .  66 V   CA   . 16007 1 
       875 . 1 1  66  66 VAL CB   C 13  33.783 0.2   . 1 . . . .  66 V   CB   . 16007 1 
       876 . 1 1  66  66 VAL CG1  C 13  21.081 0.2   . 2 . . . .  66 V   CG1  . 16007 1 
       877 . 1 1  66  66 VAL CG2  C 13  22.187 0.2   . 2 . . . .  66 V   CG2  . 16007 1 
       878 . 1 1  66  66 VAL N    N 15 117.330 0.2   . 1 . . . .  66 V   N    . 16007 1 
       879 . 1 1  67  67 GLY H    H  1   9.592 0.01  . 1 . . . .  67 G   H    . 16007 1 
       880 . 1 1  67  67 GLY HA2  H  1   5.899 0.01  . 2 . . . .  67 G   HA2  . 16007 1 
       881 . 1 1  67  67 GLY HA3  H  1   3.200 0.01  . 2 . . . .  67 G   HA3  . 16007 1 
       882 . 1 1  67  67 GLY C    C 13 171.740 0.080 . 1 . . . .  67 GLY C    . 16007 1 
       883 . 1 1  67  67 GLY CA   C 13  43.580 0.2   . 1 . . . .  67 G   CA   . 16007 1 
       884 . 1 1  67  67 GLY N    N 15 111.440 0.2   . 1 . . . .  67 G   N    . 16007 1 
       885 . 1 1  68  68 TYR H    H  1   9.146 0.01  . 1 . . . .  68 Y   H    . 16007 1 
       886 . 1 1  68  68 TYR HA   H  1   5.809 0.01  . 1 . . . .  68 Y   HA   . 16007 1 
       887 . 1 1  68  68 TYR HB2  H  1   2.759 0.01  . 2 . . . .  68 Y   QB   . 16007 1 
       888 . 1 1  68  68 TYR HB3  H  1   2.759 0.01  . 2 . . . .  68 Y   QB   . 16007 1 
       889 . 1 1  68  68 TYR C    C 13 173.860 0.080 . 1 . . . .  68 TYR C    . 16007 1 
       890 . 1 1  68  68 TYR CA   C 13  55.900 0.2   . 1 . . . .  68 Y   CA   . 16007 1 
       891 . 1 1  68  68 TYR CB   C 13  42.170 0.2   . 1 . . . .  68 Y   CB   . 16007 1 
       892 . 1 1  68  68 TYR N    N 15 119.980 0.2   . 1 . . . .  68 Y   N    . 16007 1 
       893 . 1 1  69  69 TRP H    H  1   9.213 0.01  . 1 . . . .  69 W   H    . 16007 1 
       894 . 1 1  69  69 TRP HA   H  1   5.268 0.01  . 1 . . . .  69 W   HA   . 16007 1 
       895 . 1 1  69  69 TRP HB2  H  1   2.799 0.01  . 2 . . . .  69 W   HB2  . 16007 1 
       896 . 1 1  69  69 TRP HB3  H  1   3.019 0.01  . 2 . . . .  69 W   HB3  . 16007 1 
       897 . 1 1  69  69 TRP HD1  H  1   7.267 0.01  . 1 . . . .  69 W   HD1  . 16007 1 
       898 . 1 1  69  69 TRP HE1  H  1  10.279 0.01  . 1 . . . .  69 W   HE1  . 16007 1 
       899 . 1 1  69  69 TRP HH2  H  1   6.782 0.01  . 1 . . . .  69 W   HH2  . 16007 1 
       900 . 1 1  69  69 TRP HZ2  H  1   7.104 0.01  . 1 . . . .  69 W   HZ2  . 16007 1 
       901 . 1 1  69  69 TRP HZ3  H  1   6.623 0.01  . 1 . . . .  69 W   HZ3  . 16007 1 
       902 . 1 1  69  69 TRP CA   C 13  53.390 0.2   . 1 . . . .  69 W   CA   . 16007 1 
       903 . 1 1  69  69 TRP CB   C 13  30.442 0.2   . 1 . . . .  69 W   CB   . 16007 1 
       904 . 1 1  69  69 TRP CD1  C 13 126.895 0.2   . 1 . . . .  69 W   CD1  . 16007 1 
       905 . 1 1  69  69 TRP CH2  C 13 125.211 0.2   . 1 . . . .  69 W   CH2  . 16007 1 
       906 . 1 1  69  69 TRP CZ2  C 13 114.679 0.2   . 1 . . . .  69 W   CZ2  . 16007 1 
       907 . 1 1  69  69 TRP CZ3  C 13 122.021 0.2   . 1 . . . .  69 W   CZ3  . 16007 1 
       908 . 1 1  69  69 TRP N    N 15 132.150 0.2   . 1 . . . .  69 W   N    . 16007 1 
       909 . 1 1  69  69 TRP NE1  N 15 132.318 0.2   . 1 . . . .  69 W   NE1  . 16007 1 
       910 . 1 1  70  70 PRO HA   H  1   3.923 0.01  . 1 . . . .  70 P   HA   . 16007 1 
       911 . 1 1  70  70 PRO HB2  H  1   2.507 0.01  . 2 . . . .  70 P   HB2  . 16007 1 
       912 . 1 1  70  70 PRO HB3  H  1   1.903 0.01  . 2 . . . .  70 P   HB3  . 16007 1 
       913 . 1 1  70  70 PRO HD2  H  1   4.640 0.01  . 2 . . . .  70 P   HD2  . 16007 1 
       914 . 1 1  70  70 PRO HD3  H  1   3.612 0.01  . 2 . . . .  70 P   HD3  . 16007 1 
       915 . 1 1  70  70 PRO HG2  H  1   2.115 0.01  . 2 . . . .  70 P   HG2  . 16007 1 
       916 . 1 1  70  70 PRO HG3  H  1   2.297 0.01  . 2 . . . .  70 P   HG3  . 16007 1 
       917 . 1 1  70  70 PRO CA   C 13  66.753 0.2   . 1 . . . .  70 P   CA   . 16007 1 
       918 . 1 1  70  70 PRO CB   C 13  30.054 0.2   . 1 . . . .  70 P   CB   . 16007 1 
       919 . 1 1  70  70 PRO CD   C 13  51.454 0.2   . 1 . . . .  70 P   CD   . 16007 1 
       920 . 1 1  70  70 PRO CG   C 13  27.594 0.2   . 1 . . . .  70 P   CG   . 16007 1 
       921 . 1 1  71  71 PRO HA   H  1   3.716 0.01  . 1 . . . .  71 P   HA   . 16007 1 
       922 . 1 1  71  71 PRO HB2  H  1   1.618 0.01  . 2 . . . .  71 P   HB2  . 16007 1 
       923 . 1 1  71  71 PRO HB3  H  1  -0.320 0.01  . 2 . . . .  71 P   HB3  . 16007 1 
       924 . 1 1  71  71 PRO HD2  H  1   0.793 0.01  . 2 . . . .  71 P   HD2  . 16007 1 
       925 . 1 1  71  71 PRO HD3  H  1   3.002 0.01  . 2 . . . .  71 P   HD3  . 16007 1 
       926 . 1 1  71  71 PRO HG2  H  1   1.410 0.01  . 2 . . . .  71 P   HG2  . 16007 1 
       927 . 1 1  71  71 PRO HG3  H  1   1.120 0.01  . 2 . . . .  71 P   HG3  . 16007 1 
       928 . 1 1  71  71 PRO CA   C 13  65.803 0.2   . 1 . . . .  71 P   CA   . 16007 1 
       929 . 1 1  71  71 PRO CB   C 13  30.620 0.2   . 1 . . . .  71 P   CB   . 16007 1 
       930 . 1 1  71  71 PRO CD   C 13  49.046 0.2   . 1 . . . .  71 P   CD   . 16007 1 
       931 . 1 1  71  71 PRO CG   C 13  28.161 0.2   . 1 . . . .  71 P   CG   . 16007 1 
       932 . 1 1  72  72 GLY HA2  H  1   3.168 0.01  . 2 . . . .  72 G   HA2  . 16007 1 
       933 . 1 1  72  72 GLY HA3  H  1   4.271 0.01  . 2 . . . .  72 G   HA3  . 16007 1 
       934 . 1 1  72  72 GLY C    C 13 173.220 0.080 . 1 . . . .  72 GLY C    . 16007 1 
       935 . 1 1  72  72 GLY CA   C 13  44.350 0.2   . 1 . . . .  72 G   CA   . 16007 1 
       936 . 1 1  73  73 LYS H    H  1   7.989 0.01  . 1 . . . .  73 K   H    . 16007 1 
       937 . 1 1  73  73 LYS HA   H  1   3.566 0.01  . 1 . . . .  73 K   HA   . 16007 1 
       938 . 1 1  73  73 LYS HB2  H  1   2.277 0.01  . 2 . . . .  73 K   HB2  . 16007 1 
       939 . 1 1  73  73 LYS HB3  H  1   1.939 0.01  . 2 . . . .  73 K   HB3  . 16007 1 
       940 . 1 1  73  73 LYS HD2  H  1   1.497 0.01  . 2 . . . .  73 K   QD   . 16007 1 
       941 . 1 1  73  73 LYS HD3  H  1   1.497 0.01  . 2 . . . .  73 K   QD   . 16007 1 
       942 . 1 1  73  73 LYS HE2  H  1   2.790 0.01  . 2 . . . .  73 K   QE   . 16007 1 
       943 . 1 1  73  73 LYS HE3  H  1   2.790 0.01  . 2 . . . .  73 K   QE   . 16007 1 
       944 . 1 1  73  73 LYS HG2  H  1   1.296 0.01  . 2 . . . .  73 K   QG   . 16007 1 
       945 . 1 1  73  73 LYS HG3  H  1   1.296 0.01  . 2 . . . .  73 K   QG   . 16007 1 
       946 . 1 1  73  73 LYS C    C 13 177.420 0.080 . 1 . . . .  73 LYS C    . 16007 1 
       947 . 1 1  73  73 LYS CA   C 13  57.790 0.2   . 1 . . . .  73 K   CA   . 16007 1 
       948 . 1 1  73  73 LYS CB   C 13  29.398 0.2   . 1 . . . .  73 K   CB   . 16007 1 
       949 . 1 1  73  73 LYS CD   C 13  30.000 0.2   . 1 . . . .  73 K   CD   . 16007 1 
       950 . 1 1  73  73 LYS CE   C 13  42.163 0.2   . 1 . . . .  73 K   CE   . 16007 1 
       951 . 1 1  73  73 LYS CG   C 13  25.550 0.2   . 1 . . . .  73 K   CG   . 16007 1 
       952 . 1 1  73  73 LYS N    N 15 121.515 0.2   . 1 . . . .  73 K   N    . 16007 1 
       953 . 1 1  74  74 ALA H    H  1   6.969 0.01  . 1 . . . .  74 A   H    . 16007 1 
       954 . 1 1  74  74 ALA HA   H  1   5.123 0.01  . 1 . . . .  74 A   HA   . 16007 1 
       955 . 1 1  74  74 ALA HB1  H  1   1.290 0.01  . 1 . . . .  74 A   QB   . 16007 1 
       956 . 1 1  74  74 ALA HB2  H  1   1.290 0.01  . 1 . . . .  74 A   QB   . 16007 1 
       957 . 1 1  74  74 ALA HB3  H  1   1.290 0.01  . 1 . . . .  74 A   QB   . 16007 1 
       958 . 1 1  74  74 ALA C    C 13 177.490 0.080 . 1 . . . .  74 ALA C    . 16007 1 
       959 . 1 1  74  74 ALA CA   C 13  51.900 0.2   . 1 . . . .  74 A   CA   . 16007 1 
       960 . 1 1  74  74 ALA CB   C 13  23.090 0.2   . 1 . . . .  74 A   CB   . 16007 1 
       961 . 1 1  74  74 ALA N    N 15 118.780 0.2   . 1 . . . .  74 A   N    . 16007 1 
       962 . 1 1  75  75 LEU H    H  1   8.032 0.01  . 1 . . . .  75 L   H    . 16007 1 
       963 . 1 1  75  75 LEU HA   H  1   4.844 0.01  . 1 . . . .  75 L   HA   . 16007 1 
       964 . 1 1  75  75 LEU HB2  H  1   0.752 0.01  . 2 . . . .  75 L   QB   . 16007 1 
       965 . 1 1  75  75 LEU HB3  H  1   0.752 0.01  . 2 . . . .  75 L   QB   . 16007 1 
       966 . 1 1  75  75 LEU HD11 H  1   0.867 0.01  . 2 . . . .  75 L   QD1  . 16007 1 
       967 . 1 1  75  75 LEU HD12 H  1   0.867 0.01  . 2 . . . .  75 L   QD1  . 16007 1 
       968 . 1 1  75  75 LEU HD13 H  1   0.867 0.01  . 2 . . . .  75 L   QD1  . 16007 1 
       969 . 1 1  75  75 LEU HD21 H  1   0.805 0.01  . 2 . . . .  75 L   QD2  . 16007 1 
       970 . 1 1  75  75 LEU HD22 H  1   0.805 0.01  . 2 . . . .  75 L   QD2  . 16007 1 
       971 . 1 1  75  75 LEU HD23 H  1   0.805 0.01  . 2 . . . .  75 L   QD2  . 16007 1 
       972 . 1 1  75  75 LEU HG   H  1   1.542 0.01  . 1 . . . .  75 L   HG   . 16007 1 
       973 . 1 1  75  75 LEU C    C 13 175.540 0.080 . 1 . . . .  75 LEU C    . 16007 1 
       974 . 1 1  75  75 LEU CA   C 13  54.000 0.2   . 1 . . . .  75 L   CA   . 16007 1 
       975 . 1 1  75  75 LEU CB   C 13  43.858 0.2   . 1 . . . .  75 L   CB   . 16007 1 
       976 . 1 1  75  75 LEU CD1  C 13  25.372 0.2   . 2 . . . .  75 L   CD1  . 16007 1 
       977 . 1 1  75  75 LEU CD2  C 13  25.153 0.2   . 2 . . . .  75 L   CD2  . 16007 1 
       978 . 1 1  75  75 LEU CG   C 13  27.808 0.2   . 1 . . . .  75 L   CG   . 16007 1 
       979 . 1 1  75  75 LEU N    N 15 122.780 0.2   . 1 . . . .  75 L   N    . 16007 1 
       980 . 1 1  76  76 CYS H    H  1   8.813 0.01  . 1 . . . .  76 C   H    . 16007 1 
       981 . 1 1  76  76 CYS HA   H  1   5.178 0.01  . 1 . . . .  76 C   HA   . 16007 1 
       982 . 1 1  76  76 CYS HB2  H  1   2.148 0.01  . 2 . . . .  76 C   HB2  . 16007 1 
       983 . 1 1  76  76 CYS HB3  H  1   2.301 0.01  . 2 . . . .  76 C   HB3  . 16007 1 
       984 . 1 1  76  76 CYS C    C 13 173.080 0.080 . 1 . . . .  76 CYS C    . 16007 1 
       985 . 1 1  76  76 CYS CA   C 13  55.850 0.2   . 1 . . . .  76 C   CA   . 16007 1 
       986 . 1 1  76  76 CYS CB   C 13  31.922 0.2   . 1 . . . .  76 C   CB   . 16007 1 
       987 . 1 1  76  76 CYS N    N 15 117.950 0.2   . 1 . . . .  76 C   N    . 16007 1 
       988 . 1 1  77  77 LEU H    H  1   9.621 0.01  . 1 . . . .  77 L   H    . 16007 1 
       989 . 1 1  77  77 LEU HA   H  1   4.741 0.01  . 1 . . . .  77 L   HA   . 16007 1 
       990 . 1 1  77  77 LEU HB2  H  1   1.912 0.01  . 2 . . . .  77 L   HB2  . 16007 1 
       991 . 1 1  77  77 LEU HB3  H  1   1.494 0.01  . 2 . . . .  77 L   HB3  . 16007 1 
       992 . 1 1  77  77 LEU HD11 H  1   1.007 0.01  . 2 . . . .  77 L   QD1  . 16007 1 
       993 . 1 1  77  77 LEU HD12 H  1   1.007 0.01  . 2 . . . .  77 L   QD1  . 16007 1 
       994 . 1 1  77  77 LEU HD13 H  1   1.007 0.01  . 2 . . . .  77 L   QD1  . 16007 1 
       995 . 1 1  77  77 LEU HD21 H  1   0.887 0.01  . 2 . . . .  77 L   QD2  . 16007 1 
       996 . 1 1  77  77 LEU HD22 H  1   0.887 0.01  . 2 . . . .  77 L   QD2  . 16007 1 
       997 . 1 1  77  77 LEU HD23 H  1   0.887 0.01  . 2 . . . .  77 L   QD2  . 16007 1 
       998 . 1 1  77  77 LEU HG   H  1   1.663 0.01  . 1 . . . .  77 L   HG   . 16007 1 
       999 . 1 1  77  77 LEU C    C 13 175.040 0.080 . 1 . . . .  77 LEU C    . 16007 1 
      1000 . 1 1  77  77 LEU CA   C 13  53.510 0.2   . 1 . . . .  77 L   CA   . 16007 1 
      1001 . 1 1  77  77 LEU CB   C 13  44.058 0.2   . 1 . . . .  77 L   CB   . 16007 1 
      1002 . 1 1  77  77 LEU CD1  C 13  26.219 0.2   . 2 . . . .  77 L   CD1  . 16007 1 
      1003 . 1 1  77  77 LEU CD2  C 13  25.722 0.2   . 2 . . . .  77 L   CD2  . 16007 1 
      1004 . 1 1  77  77 LEU CG   C 13  28.395 0.2   . 1 . . . .  77 L   CG   . 16007 1 
      1005 . 1 1  77  77 LEU N    N 15 123.140 0.2   . 1 . . . .  77 L   N    . 16007 1 
      1006 . 1 1  78  78 PHE H    H  1   7.930 0.01  . 1 . . . .  78 F   H    . 16007 1 
      1007 . 1 1  78  78 PHE HA   H  1   4.809 0.01  . 1 . . . .  78 F   HA   . 16007 1 
      1008 . 1 1  78  78 PHE HB2  H  1   2.744 0.01  . 2 . . . .  78 F   HB2  . 16007 1 
      1009 . 1 1  78  78 PHE HB3  H  1   3.158 0.01  . 2 . . . .  78 F   HB3  . 16007 1 
      1010 . 1 1  78  78 PHE HD1  H  1   7.122 0.01  . 3 . . . .  78 F   QD   . 16007 1 
      1011 . 1 1  78  78 PHE HD2  H  1   7.122 0.01  . 3 . . . .  78 F   QD   . 16007 1 
      1012 . 1 1  78  78 PHE HE1  H  1   6.743 0.01  . 3 . . . .  78 F   QE   . 16007 1 
      1013 . 1 1  78  78 PHE HE2  H  1   6.743 0.01  . 3 . . . .  78 F   QE   . 16007 1 
      1014 . 1 1  78  78 PHE HZ   H  1   6.825 0.01  . 1 . . . .  78 F   HZ   . 16007 1 
      1015 . 1 1  78  78 PHE C    C 13 174.830 0.080 . 1 . . . .  78 PHE C    . 16007 1 
      1016 . 1 1  78  78 PHE CA   C 13  58.140 0.2   . 1 . . . .  78 F   CA   . 16007 1 
      1017 . 1 1  78  78 PHE CB   C 13  39.603 0.2   . 1 . . . .  78 F   CB   . 16007 1 
      1018 . 1 1  78  78 PHE CD1  C 13 132.831 0.2   . 3 . . . .  78 F   CD1  . 16007 1 
      1019 . 1 1  78  78 PHE CE1  C 13 130.004 0.2   . 3 . . . .  78 F   CE1  . 16007 1 
      1020 . 1 1  78  78 PHE CZ   C 13 128.549 0.2   . 1 . . . .  78 F   CZ   . 16007 1 
      1021 . 1 1  78  78 PHE N    N 15 120.120 0.2   . 1 . . . .  78 F   N    . 16007 1 
      1022 . 1 1  79  79 PHE H    H  1   8.038 0.01  . 1 . . . .  79 F   H    . 16007 1 
      1023 . 1 1  79  79 PHE HA   H  1   5.029 0.01  . 1 . . . .  79 F   HA   . 16007 1 
      1024 . 1 1  79  79 PHE HB2  H  1   2.505 0.01  . 2 . . . .  79 F   HB2  . 16007 1 
      1025 . 1 1  79  79 PHE HB3  H  1   3.441 0.01  . 2 . . . .  79 F   HB3  . 16007 1 
      1026 . 1 1  79  79 PHE HD1  H  1   6.811 0.01  . 3 . . . .  79 F   QD   . 16007 1 
      1027 . 1 1  79  79 PHE HD2  H  1   6.811 0.01  . 3 . . . .  79 F   QD   . 16007 1 
      1028 . 1 1  79  79 PHE HE1  H  1   6.942 0.01  . 3 . . . .  79 F   QE   . 16007 1 
      1029 . 1 1  79  79 PHE HE2  H  1   6.942 0.01  . 3 . . . .  79 F   QE   . 16007 1 
      1030 . 1 1  79  79 PHE HZ   H  1   7.048 0.01  . 1 . . . .  79 F   HZ   . 16007 1 
      1031 . 1 1  79  79 PHE C    C 13 172.070 0.080 . 1 . . . .  79 PHE C    . 16007 1 
      1032 . 1 1  79  79 PHE CA   C 13  55.630 0.2   . 1 . . . .  79 F   CA   . 16007 1 
      1033 . 1 1  79  79 PHE CB   C 13  39.003 0.2   . 1 . . . .  79 F   CB   . 16007 1 
      1034 . 1 1  79  79 PHE CD1  C 13 133.426 0.2   . 3 . . . .  79 F   CD1  . 16007 1 
      1035 . 1 1  79  79 PHE CE1  C 13 130.462 0.2   . 3 . . . .  79 F   CE1  . 16007 1 
      1036 . 1 1  79  79 PHE CZ   C 13 129.587 0.2   . 1 . . . .  79 F   CZ   . 16007 1 
      1037 . 1 1  79  79 PHE N    N 15 119.040 0.2   . 1 . . . .  79 F   N    . 16007 1 
      1038 . 1 1  80  80 GLY H    H  1   7.489 0.01  . 1 . . . .  80 G   H    . 16007 1 
      1039 . 1 1  80  80 GLY HA2  H  1   3.653 0.01  . 2 . . . .  80 G   HA2  . 16007 1 
      1040 . 1 1  80  80 GLY HA3  H  1   4.283 0.01  . 2 . . . .  80 G   HA3  . 16007 1 
      1041 . 1 1  80  80 GLY C    C 13 170.830 0.080 . 1 . . . .  80 GLY C    . 16007 1 
      1042 . 1 1  80  80 GLY CA   C 13  45.342 0.2   . 1 . . . .  80 G   CA   . 16007 1 
      1043 . 1 1  80  80 GLY N    N 15 110.010 0.2   . 1 . . . .  80 G   N    . 16007 1 
      1044 . 1 1  81  81 LYS H    H  1   8.186 0.01  . 1 . . . .  81 K   H    . 16007 1 
      1045 . 1 1  81  81 LYS HA   H  1   4.003 0.01  . 1 . . . .  81 K   HA   . 16007 1 
      1046 . 1 1  81  81 LYS HB2  H  1   1.560 0.01  . 2 . . . .  81 K   QB   . 16007 1 
      1047 . 1 1  81  81 LYS HB3  H  1   1.560 0.01  . 2 . . . .  81 K   QB   . 16007 1 
      1048 . 1 1  81  81 LYS HD2  H  1   1.455 0.01  . 2 . . . .  81 K   HD2  . 16007 1 
      1049 . 1 1  81  81 LYS HD3  H  1   1.523 0.01  . 2 . . . .  81 K   HD3  . 16007 1 
      1050 . 1 1  81  81 LYS HE2  H  1   2.759 0.01  . 2 . . . .  81 K   QE   . 16007 1 
      1051 . 1 1  81  81 LYS HE3  H  1   2.759 0.01  . 2 . . . .  81 K   QE   . 16007 1 
      1052 . 1 1  81  81 LYS HG2  H  1   1.209 0.01  . 2 . . . .  81 K   HG2  . 16007 1 
      1053 . 1 1  81  81 LYS HG3  H  1   1.366 0.01  . 2 . . . .  81 K   HG3  . 16007 1 
      1054 . 1 1  81  81 LYS C    C 13 177.530 0.080 . 1 . . . .  81 LYS C    . 16007 1 
      1055 . 1 1  81  81 LYS CA   C 13  57.730 0.2   . 1 . . . .  81 K   CA   . 16007 1 
      1056 . 1 1  81  81 LYS CB   C 13  33.293 0.2   . 1 . . . .  81 K   CB   . 16007 1 
      1057 . 1 1  81  81 LYS CD   C 13  29.703 0.2   . 1 . . . .  81 K   CD   . 16007 1 
      1058 . 1 1  81  81 LYS CE   C 13  42.282 0.2   . 1 . . . .  81 K   CE   . 16007 1 
      1059 . 1 1  81  81 LYS CG   C 13  25.847 0.2   . 1 . . . .  81 K   CG   . 16007 1 
      1060 . 1 1  81  81 LYS N    N 15 117.260 0.2   . 1 . . . .  81 K   N    . 16007 1 
      1061 . 1 1  82  82 THR H    H  1   8.076 0.01  . 1 . . . .  82 T   H    . 16007 1 
      1062 . 1 1  82  82 THR HA   H  1   4.423 0.01  . 1 . . . .  82 T   HA   . 16007 1 
      1063 . 1 1  82  82 THR HB   H  1   3.798 0.01  . 1 . . . .  82 T   HB   . 16007 1 
      1064 . 1 1  82  82 THR HG21 H  1   1.180 0.01  . 1 . . . .  82 T   QG2  . 16007 1 
      1065 . 1 1  82  82 THR HG22 H  1   1.180 0.01  . 1 . . . .  82 T   QG2  . 16007 1 
      1066 . 1 1  82  82 THR HG23 H  1   1.180 0.01  . 1 . . . .  82 T   QG2  . 16007 1 
      1067 . 1 1  82  82 THR CA   C 13  59.230 0.2   . 1 . . . .  82 T   CA   . 16007 1 
      1068 . 1 1  82  82 THR CB   C 13  68.310 0.2   . 1 . . . .  82 T   CB   . 16007 1 
      1069 . 1 1  82  82 THR CG2  C 13  21.304 0.2   . 1 . . . .  82 T   CG2  . 16007 1 
      1070 . 1 1  82  82 THR N    N 15 113.611 0.2   . 1 . . . .  82 T   N    . 16007 1 
      1071 . 1 1  83  83 PRO HA   H  1   4.090 0.01  . 1 . . . .  83 P   HA   . 16007 1 
      1072 . 1 1  83  83 PRO HB2  H  1   2.127 0.01  . 2 . . . .  83 P   QB   . 16007 1 
      1073 . 1 1  83  83 PRO HB3  H  1   2.127 0.01  . 2 . . . .  83 P   QB   . 16007 1 
      1074 . 1 1  83  83 PRO HD2  H  1   2.687 0.01  . 2 . . . .  83 P   QD   . 16007 1 
      1075 . 1 1  83  83 PRO HD3  H  1   2.687 0.01  . 2 . . . .  83 P   QD   . 16007 1 
      1076 . 1 1  83  83 PRO HG2  H  1   1.285 0.01  . 2 . . . .  83 P   QG   . 16007 1 
      1077 . 1 1  83  83 PRO HG3  H  1   1.285 0.01  . 2 . . . .  83 P   QG   . 16007 1 
      1078 . 1 1  83  83 PRO CA   C 13  63.743 0.2   . 1 . . . .  83 P   CA   . 16007 1 
      1079 . 1 1  83  83 PRO CB   C 13  32.167 0.2   . 1 . . . .  83 P   CB   . 16007 1 
      1080 . 1 1  83  83 PRO CD   C 13  50.000 0.2   . 1 . . . .  83 P   CD   . 16007 1 
      1081 . 1 1  83  83 PRO CG   C 13  27.552 0.2   . 1 . . . .  83 P   CG   . 16007 1 
      1082 . 1 1  84  84 MET HA   H  1   4.220 0.01  . 1 . . . .  84 M   HA   . 16007 1 
      1083 . 1 1  84  84 MET HB2  H  1   2.006 0.01  . 2 . . . .  84 M   HB2  . 16007 1 
      1084 . 1 1  84  84 MET HB3  H  1   1.837 0.01  . 2 . . . .  84 M   HB3  . 16007 1 
      1085 . 1 1  84  84 MET HE1  H  1   2.042 0.01  . 1 . . . .  84 M   HE   . 16007 1 
      1086 . 1 1  84  84 MET HE2  H  1   2.042 0.01  . 1 . . . .  84 M   HE   . 16007 1 
      1087 . 1 1  84  84 MET HE3  H  1   2.042 0.01  . 1 . . . .  84 M   HE   . 16007 1 
      1088 . 1 1  84  84 MET HG2  H  1   2.446 0.01  . 2 . . . .  84 M   HG2  . 16007 1 
      1089 . 1 1  84  84 MET HG3  H  1   2.513 0.01  . 2 . . . .  84 M   HG3  . 16007 1 
      1090 . 1 1  84  84 MET C    C 13 175.920 0.080 . 1 . . . .  84 MET C    . 16007 1 
      1091 . 1 1  84  84 MET CA   C 13  55.880 0.2   . 1 . . . .  84 M   CA   . 16007 1 
      1092 . 1 1  84  84 MET CB   C 13  33.070 0.2   . 1 . . . .  84 M   CB   . 16007 1 
      1093 . 1 1  84  84 MET CE   C 13  17.165 0.2   . 1 . . . .  84 M   CE   . 16007 1 
      1094 . 1 1  84  84 MET CG   C 13  32.753 0.2   . 1 . . . .  84 M   CG   . 16007 1 
      1095 . 1 1  85  85 SER H    H  1   7.256 0.01  . 1 . . . .  85 S   H    . 16007 1 
      1096 . 1 1  85  85 SER HA   H  1   4.401 0.01  . 1 . . . .  85 S   HA   . 16007 1 
      1097 . 1 1  85  85 SER HB2  H  1   3.717 0.01  . 2 . . . .  85 S   HB2  . 16007 1 
      1098 . 1 1  85  85 SER HB3  H  1   3.856 0.01  . 2 . . . .  85 S   HB3  . 16007 1 
      1099 . 1 1  85  85 SER C    C 13 173.380 0.080 . 1 . . . .  85 SER C    . 16007 1 
      1100 . 1 1  85  85 SER CA   C 13  58.230 0.2   . 1 . . . .  85 S   CA   . 16007 1 
      1101 . 1 1  85  85 SER CB   C 13  64.290 0.2   . 1 . . . .  85 S   CB   . 16007 1 
      1102 . 1 1  85  85 SER N    N 15 111.370 0.2   . 1 . . . .  85 S   N    . 16007 1 
      1103 . 1 1  86  86 ASP H    H  1   8.517 0.01  . 1 . . . .  86 D   H    . 16007 1 
      1104 . 1 1  86  86 ASP HA   H  1   4.692 0.01  . 1 . . . .  86 D   HA   . 16007 1 
      1105 . 1 1  86  86 ASP HB2  H  1   2.624 0.01  . 2 . . . .  86 D   HB2  . 16007 1 
      1106 . 1 1  86  86 ASP HB3  H  1   2.583 0.01  . 2 . . . .  86 D   HB3  . 16007 1 
      1107 . 1 1  86  86 ASP C    C 13 175.860 0.080 . 1 . . . .  86 ASP C    . 16007 1 
      1108 . 1 1  86  86 ASP CA   C 13  54.150 0.2   . 1 . . . .  86 D   CA   . 16007 1 
      1109 . 1 1  86  86 ASP CB   C 13  41.360 0.2   . 1 . . . .  86 D   CB   . 16007 1 
      1110 . 1 1  86  86 ASP N    N 15 123.320 0.2   . 1 . . . .  86 D   N    . 16007 1 
      1111 . 1 1  87  87 ASP H    H  1   8.412 0.01  . 1 . . . .  87 D   H    . 16007 1 
      1112 . 1 1  87  87 ASP HA   H  1   4.529 0.01  . 1 . . . .  87 D   HA   . 16007 1 
      1113 . 1 1  87  87 ASP HB2  H  1   2.567 0.01  . 2 . . . .  87 D   HB2  . 16007 1 
      1114 . 1 1  87  87 ASP HB3  H  1   2.623 0.01  . 2 . . . .  87 D   HB3  . 16007 1 
      1115 . 1 1  87  87 ASP C    C 13 175.270 0.080 . 1 . . . .  87 ASP C    . 16007 1 
      1116 . 1 1  87  87 ASP CA   C 13  54.870 0.2   . 1 . . . .  87 D   CA   . 16007 1 
      1117 . 1 1  87  87 ASP CB   C 13  41.580 0.2   . 1 . . . .  87 D   CB   . 16007 1 
      1118 . 1 1  87  87 ASP N    N 15 118.900 0.2   . 1 . . . .  87 D   N    . 16007 1 
      1119 . 1 1  88  88 LYS H    H  1   7.869 0.01  . 1 . . . .  88 K   H    . 16007 1 
      1120 . 1 1  88  88 LYS HA   H  1   4.372 0.01  . 1 . . . .  88 K   HA   . 16007 1 
      1121 . 1 1  88  88 LYS HB2  H  1   1.621 0.01  . 2 . . . .  88 K   HB2  . 16007 1 
      1122 . 1 1  88  88 LYS HB3  H  1   1.729 0.01  . 2 . . . .  88 K   HB3  . 16007 1 
      1123 . 1 1  88  88 LYS HD2  H  1   1.499 0.01  . 2 . . . .  88 K   HD2  . 16007 1 
      1124 . 1 1  88  88 LYS HD3  H  1   1.563 0.01  . 2 . . . .  88 K   HD3  . 16007 1 
      1125 . 1 1  88  88 LYS HE2  H  1   2.852 0.01  . 2 . . . .  88 K   QE   . 16007 1 
      1126 . 1 1  88  88 LYS HE3  H  1   2.852 0.01  . 2 . . . .  88 K   QE   . 16007 1 
      1127 . 1 1  88  88 LYS HG2  H  1   1.305 0.01  . 2 . . . .  88 K   HG2  . 16007 1 
      1128 . 1 1  88  88 LYS HG3  H  1   1.200 0.01  . 2 . . . .  88 K   HG3  . 16007 1 
      1129 . 1 1  88  88 LYS C    C 13 174.870 0.080 . 1 . . . .  88 LYS C    . 16007 1 
      1130 . 1 1  88  88 LYS CA   C 13  54.580 0.2   . 1 . . . .  88 K   CA   . 16007 1 
      1131 . 1 1  88  88 LYS CB   C 13  34.047 0.2   . 1 . . . .  88 K   CB   . 16007 1 
      1132 . 1 1  88  88 LYS CD   C 13  29.552 0.2   . 1 . . . .  88 K   CD   . 16007 1 
      1133 . 1 1  88  88 LYS CE   C 13  42.221 0.2   . 1 . . . .  88 K   CE   . 16007 1 
      1134 . 1 1  88  88 LYS CG   C 13  24.014 0.2   . 1 . . . .  88 K   CG   . 16007 1 
      1135 . 1 1  88  88 LYS N    N 15 118.310 0.2   . 1 . . . .  88 K   N    . 16007 1 
      1136 . 1 1  89  89 ILE H    H  1   8.604 0.01  . 1 . . . .  89 I   H    . 16007 1 
      1137 . 1 1  89  89 ILE HA   H  1   3.873 0.01  . 1 . . . .  89 I   HA   . 16007 1 
      1138 . 1 1  89  89 ILE HB   H  1   1.707 0.01  . 1 . . . .  89 I   HB   . 16007 1 
      1139 . 1 1  89  89 ILE HD11 H  1   0.559 0.01  . 1 . . . .  89 I   QD1  . 16007 1 
      1140 . 1 1  89  89 ILE HD12 H  1   0.559 0.01  . 1 . . . .  89 I   QD1  . 16007 1 
      1141 . 1 1  89  89 ILE HD13 H  1   0.559 0.01  . 1 . . . .  89 I   QD1  . 16007 1 
      1142 . 1 1  89  89 ILE HG12 H  1   1.377 0.01  . 2 . . . .  89 I   HG12 . 16007 1 
      1143 . 1 1  89  89 ILE HG13 H  1   0.684 0.01  . 2 . . . .  89 I   HG13 . 16007 1 
      1144 . 1 1  89  89 ILE HG21 H  1   0.548 0.01  . 1 . . . .  89 I   QG2  . 16007 1 
      1145 . 1 1  89  89 ILE HG22 H  1   0.548 0.01  . 1 . . . .  89 I   QG2  . 16007 1 
      1146 . 1 1  89  89 ILE HG23 H  1   0.548 0.01  . 1 . . . .  89 I   QG2  . 16007 1 
      1147 . 1 1  89  89 ILE C    C 13 174.480 0.080 . 1 . . . .  89 ILE C    . 16007 1 
      1148 . 1 1  89  89 ILE CA   C 13  61.890 0.2   . 1 . . . .  89 I   CA   . 16007 1 
      1149 . 1 1  89  89 ILE CB   C 13  36.398 0.2   . 1 . . . .  89 I   CB   . 16007 1 
      1150 . 1 1  89  89 ILE CD1  C 13  13.553 0.2   . 1 . . . .  89 I   CD1  . 16007 1 
      1151 . 1 1  89  89 ILE CG1  C 13  27.328 0.2   . 1 . . . .  89 I   CG1  . 16007 1 
      1152 . 1 1  89  89 ILE CG2  C 13  19.039 0.2   . 1 . . . .  89 I   CG2  . 16007 1 
      1153 . 1 1  89  89 ILE N    N 15 121.510 0.2   . 1 . . . .  89 I   N    . 16007 1 
      1154 . 1 1  90  90 GLN H    H  1   8.015 0.01  . 1 . . . .  90 Q   H    . 16007 1 
      1155 . 1 1  90  90 GLN HA   H  1   5.033 0.01  . 1 . . . .  90 Q   HA   . 16007 1 
      1156 . 1 1  90  90 GLN HB2  H  1   1.883 0.01  . 2 . . . .  90 Q   HB2  . 16007 1 
      1157 . 1 1  90  90 GLN HB3  H  1   1.579 0.01  . 2 . . . .  90 Q   HB3  . 16007 1 
      1158 . 1 1  90  90 GLN HE21 H  1   7.115 0.01  . 2 . . . .  90 Q   HE21 . 16007 1 
      1159 . 1 1  90  90 GLN HE22 H  1   6.659 0.01  . 2 . . . .  90 Q   HE22 . 16007 1 
      1160 . 1 1  90  90 GLN HG2  H  1   2.179 0.01  . 2 . . . .  90 Q   HG2  . 16007 1 
      1161 . 1 1  90  90 GLN HG3  H  1   2.328 0.01  . 2 . . . .  90 Q   HG3  . 16007 1 
      1162 . 1 1  90  90 GLN CA   C 13  52.110 0.2   . 1 . . . .  90 Q   CA   . 16007 1 
      1163 . 1 1  90  90 GLN CB   C 13  32.045 0.2   . 1 . . . .  90 Q   CB   . 16007 1 
      1164 . 1 1  90  90 GLN CG   C 13  34.170 0.2   . 1 . . . .  90 Q   CG   . 16007 1 
      1165 . 1 1  90  90 GLN N    N 15 126.430 0.2   . 1 . . . .  90 Q   N    . 16007 1 
      1166 . 1 1  90  90 GLN NE2  N 15 109.819 0.2   . 1 . . . .  90 Q   NE2  . 16007 1 
      1167 . 1 1  91  91 PRO HA   H  1   4.508 0.01  . 1 . . . .  91 P   HA   . 16007 1 
      1168 . 1 1  91  91 PRO HB2  H  1   2.042 0.01  . 2 . . . .  91 P   HB2  . 16007 1 
      1169 . 1 1  91  91 PRO HB3  H  1   2.204 0.01  . 2 . . . .  91 P   HB3  . 16007 1 
      1170 . 1 1  91  91 PRO HD2  H  1   3.740 0.01  . 2 . . . .  91 P   HD2  . 16007 1 
      1171 . 1 1  91  91 PRO HD3  H  1   3.052 0.01  . 2 . . . .  91 P   HD3  . 16007 1 
      1172 . 1 1  91  91 PRO HG2  H  1   1.475 0.01  . 2 . . . .  91 P   HG2  . 16007 1 
      1173 . 1 1  91  91 PRO HG3  H  1   1.670 0.01  . 2 . . . .  91 P   HG3  . 16007 1 
      1174 . 1 1  91  91 PRO C    C 13 175.210 0.080 . 1 . . . .  91 PRO C    . 16007 1 
      1175 . 1 1  91  91 PRO CA   C 13  61.680 0.2   . 1 . . . .  91 P   CA   . 16007 1 
      1176 . 1 1  91  91 PRO CB   C 13  32.854 0.2   . 1 . . . .  91 P   CB   . 16007 1 
      1177 . 1 1  91  91 PRO CD   C 13  50.175 0.2   . 1 . . . .  91 P   CD   . 16007 1 
      1178 . 1 1  91  91 PRO CG   C 13  26.911 0.2   . 1 . . . .  91 P   CG   . 16007 1 
      1179 . 1 1  92  92 ALA H    H  1   8.014 0.01  . 1 . . . .  92 A   H    . 16007 1 
      1180 . 1 1  92  92 ALA HA   H  1   3.931 0.01  . 1 . . . .  92 A   HA   . 16007 1 
      1181 . 1 1  92  92 ALA HB1  H  1   0.796 0.01  . 1 . . . .  92 A   QB   . 16007 1 
      1182 . 1 1  92  92 ALA HB2  H  1   0.796 0.01  . 1 . . . .  92 A   QB   . 16007 1 
      1183 . 1 1  92  92 ALA HB3  H  1   0.796 0.01  . 1 . . . .  92 A   QB   . 16007 1 
      1184 . 1 1  92  92 ALA CA   C 13  55.270 0.2   . 1 . . . .  92 A   CA   . 16007 1 
      1185 . 1 1  92  92 ALA CB   C 13  18.838 0.2   . 1 . . . .  92 A   CB   . 16007 1 
      1186 . 1 1  92  92 ALA N    N 15 121.420 0.2   . 1 . . . .  92 A   N    . 16007 1 
      1187 . 1 1  93  93 SER H    H  1   7.391 0.01  . 1 . . . .  93 S   H    . 16007 1 
      1188 . 1 1  93  93 SER HA   H  1   4.223 0.01  . 1 . . . .  93 S   HA   . 16007 1 
      1189 . 1 1  93  93 SER HB2  H  1   4.077 0.01  . 2 . . . .  93 S   HB2  . 16007 1 
      1190 . 1 1  93  93 SER HB3  H  1   4.032 0.01  . 2 . . . .  93 S   HB3  . 16007 1 
      1191 . 1 1  93  93 SER C    C 13 171.670 0.080 . 1 . . . .  93 SER C    . 16007 1 
      1192 . 1 1  93  93 SER CA   C 13  57.240 0.2   . 1 . . . .  93 S   CA   . 16007 1 
      1193 . 1 1  93  93 SER CB   C 13  63.620 0.2   . 1 . . . .  93 S   CB   . 16007 1 
      1194 . 1 1  93  93 SER N    N 15 105.210 0.2   . 1 . . . .  93 S   N    . 16007 1 
      1195 . 1 1  94  94 ALA H    H  1   8.276 0.01  . 1 . . . .  94 A   H    . 16007 1 
      1196 . 1 1  94  94 ALA HA   H  1   4.113 0.01  . 1 . . . .  94 A   HA   . 16007 1 
      1197 . 1 1  94  94 ALA HB1  H  1   1.185 0.01  . 1 . . . .  94 A   QB   . 16007 1 
      1198 . 1 1  94  94 ALA HB2  H  1   1.185 0.01  . 1 . . . .  94 A   QB   . 16007 1 
      1199 . 1 1  94  94 ALA HB3  H  1   1.185 0.01  . 1 . . . .  94 A   QB   . 16007 1 
      1200 . 1 1  94  94 ALA C    C 13 177.150 0.080 . 1 . . . .  94 ALA C    . 16007 1 
      1201 . 1 1  94  94 ALA CA   C 13  53.810 0.2   . 1 . . . .  94 A   CA   . 16007 1 
      1202 . 1 1  94  94 ALA CB   C 13  19.219 0.2   . 1 . . . .  94 A   CB   . 16007 1 
      1203 . 1 1  94  94 ALA N    N 15 117.972 0.2   . 1 . . . .  94 A   N    . 16007 1 
      1204 . 1 1  95  95 VAL H    H  1   7.886 0.01  . 1 . . . .  95 V   H    . 16007 1 
      1205 . 1 1  95  95 VAL HA   H  1   5.037 0.01  . 1 . . . .  95 V   HA   . 16007 1 
      1206 . 1 1  95  95 VAL HB   H  1   1.832 0.01  . 1 . . . .  95 V   HB   . 16007 1 
      1207 . 1 1  95  95 VAL HG11 H  1   1.091 0.01  . 2 . . . .  95 V   QG1  . 16007 1 
      1208 . 1 1  95  95 VAL HG12 H  1   1.091 0.01  . 2 . . . .  95 V   QG1  . 16007 1 
      1209 . 1 1  95  95 VAL HG13 H  1   1.091 0.01  . 2 . . . .  95 V   QG1  . 16007 1 
      1210 . 1 1  95  95 VAL HG21 H  1   0.746 0.01  . 2 . . . .  95 V   QG2  . 16007 1 
      1211 . 1 1  95  95 VAL HG22 H  1   0.746 0.01  . 2 . . . .  95 V   QG2  . 16007 1 
      1212 . 1 1  95  95 VAL HG23 H  1   0.746 0.01  . 2 . . . .  95 V   QG2  . 16007 1 
      1213 . 1 1  95  95 VAL C    C 13 174.060 0.080 . 1 . . . .  95 VAL C    . 16007 1 
      1214 . 1 1  95  95 VAL CA   C 13  57.510 0.2   . 1 . . . .  95 V   CA   . 16007 1 
      1215 . 1 1  95  95 VAL CB   C 13  35.106 0.2   . 1 . . . .  95 V   CB   . 16007 1 
      1216 . 1 1  95  95 VAL CG1  C 13  22.547 0.2   . 2 . . . .  95 V   CG1  . 16007 1 
      1217 . 1 1  95  95 VAL CG2  C 13  19.414 0.2   . 2 . . . .  95 V   CG2  . 16007 1 
      1218 . 1 1  95  95 VAL N    N 15 108.410 0.2   . 1 . . . .  95 V   N    . 16007 1 
      1219 . 1 1  96  96 ASN H    H  1   9.178 0.01  . 1 . . . .  96 N   H    . 16007 1 
      1220 . 1 1  96  96 ASN HA   H  1   4.897 0.01  . 1 . . . .  96 N   HA   . 16007 1 
      1221 . 1 1  96  96 ASN HB2  H  1   3.167 0.01  . 2 . . . .  96 N   HB2  . 16007 1 
      1222 . 1 1  96  96 ASN HB3  H  1   2.604 0.01  . 2 . . . .  96 N   HB3  . 16007 1 
      1223 . 1 1  96  96 ASN HD21 H  1   6.658 0.01  . 2 . . . .  96 N   HD21 . 16007 1 
      1224 . 1 1  96  96 ASN HD22 H  1   6.799 0.01  . 2 . . . .  96 N   HD22 . 16007 1 
      1225 . 1 1  96  96 ASN C    C 13 176.600 0.080 . 1 . . . .  96 ASN C    . 16007 1 
      1226 . 1 1  96  96 ASN CA   C 13  50.790 0.2   . 1 . . . .  96 N   CA   . 16007 1 
      1227 . 1 1  96  96 ASN CB   C 13  39.637 0.2   . 1 . . . .  96 N   CB   . 16007 1 
      1228 . 1 1  96  96 ASN N    N 15 121.250 0.2   . 1 . . . .  96 N   N    . 16007 1 
      1229 . 1 1  96  96 ASN ND2  N 15 106.888 0.2   . 1 . . . .  96 N   ND2  . 16007 1 
      1230 . 1 1  97  97 VAL H    H  1   8.503 0.01  . 1 . . . .  97 V   H    . 16007 1 
      1231 . 1 1  97  97 VAL HA   H  1   4.421 0.01  . 1 . . . .  97 V   HA   . 16007 1 
      1232 . 1 1  97  97 VAL HB   H  1   2.147 0.01  . 1 . . . .  97 V   HB   . 16007 1 
      1233 . 1 1  97  97 VAL HG11 H  1   1.030 0.01  . 2 . . . .  97 V   QG1  . 16007 1 
      1234 . 1 1  97  97 VAL HG12 H  1   1.030 0.01  . 2 . . . .  97 V   QG1  . 16007 1 
      1235 . 1 1  97  97 VAL HG13 H  1   1.030 0.01  . 2 . . . .  97 V   QG1  . 16007 1 
      1236 . 1 1  97  97 VAL HG21 H  1   0.888 0.01  . 2 . . . .  97 V   QG2  . 16007 1 
      1237 . 1 1  97  97 VAL HG22 H  1   0.888 0.01  . 2 . . . .  97 V   QG2  . 16007 1 
      1238 . 1 1  97  97 VAL HG23 H  1   0.888 0.01  . 2 . . . .  97 V   QG2  . 16007 1 
      1239 . 1 1  97  97 VAL C    C 13 176.450 0.080 . 1 . . . .  97 VAL C    . 16007 1 
      1240 . 1 1  97  97 VAL CA   C 13  66.030 0.2   . 1 . . . .  97 V   CA   . 16007 1 
      1241 . 1 1  97  97 VAL CB   C 13  30.552 0.2   . 1 . . . .  97 V   CB   . 16007 1 
      1242 . 1 1  97  97 VAL CG1  C 13  21.101 0.2   . 2 . . . .  97 V   CG1  . 16007 1 
      1243 . 1 1  97  97 VAL CG2  C 13  24.349 0.2   . 2 . . . .  97 V   CG2  . 16007 1 
      1244 . 1 1  97  97 VAL N    N 15 129.670 0.2   . 1 . . . .  97 V   N    . 16007 1 
      1245 . 1 1  98  98 ILE H    H  1   8.129 0.01  . 1 . . . .  98 I   H    . 16007 1 
      1246 . 1 1  98  98 ILE HA   H  1   4.628 0.01  . 1 . . . .  98 I   HA   . 16007 1 
      1247 . 1 1  98  98 ILE HB   H  1   2.156 0.01  . 1 . . . .  98 I   HB   . 16007 1 
      1248 . 1 1  98  98 ILE HD11 H  1   0.683 0.01  . 1 . . . .  98 I   QD1  . 16007 1 
      1249 . 1 1  98  98 ILE HD12 H  1   0.683 0.01  . 1 . . . .  98 I   QD1  . 16007 1 
      1250 . 1 1  98  98 ILE HD13 H  1   0.683 0.01  . 1 . . . .  98 I   QD1  . 16007 1 
      1251 . 1 1  98  98 ILE HG12 H  1   0.982 0.01  . 1 . . . .  98 I   QG1  . 16007 1 
      1252 . 1 1  98  98 ILE HG13 H  1   0.982 0.01  . 1 . . . .  98 I   QG1  . 16007 1 
      1253 . 1 1  98  98 ILE HG21 H  1   0.475 0.01  . 1 . . . .  98 I   QG2  . 16007 1 
      1254 . 1 1  98  98 ILE HG22 H  1   0.475 0.01  . 1 . . . .  98 I   QG2  . 16007 1 
      1255 . 1 1  98  98 ILE HG23 H  1   0.475 0.01  . 1 . . . .  98 I   QG2  . 16007 1 
      1256 . 1 1  98  98 ILE C    C 13 174.270 0.080 . 1 . . . .  98 ILE C    . 16007 1 
      1257 . 1 1  98  98 ILE CA   C 13  61.240 0.2   . 1 . . . .  98 I   CA   . 16007 1 
      1258 . 1 1  98  98 ILE CB   C 13  39.812 0.2   . 1 . . . .  98 I   CB   . 16007 1 
      1259 . 1 1  98  98 ILE CD1  C 13  14.751 0.2   . 1 . . . .  98 I   CD1  . 16007 1 
      1260 . 1 1  98  98 ILE CG1  C 13  25.479 0.2   . 1 . . . .  98 I   CG1  . 16007 1 
      1261 . 1 1  98  98 ILE CG2  C 13  17.085 0.2   . 1 . . . .  98 I   CG2  . 16007 1 
      1262 . 1 1  98  98 ILE N    N 15 119.500 0.2   . 1 . . . .  98 I   N    . 16007 1 
      1263 . 1 1  99  99 GLY H    H  1   7.668 0.01  . 1 . . . .  99 G   H    . 16007 1 
      1264 . 1 1  99  99 GLY HA2  H  1   4.435 0.01  . 2 . . . .  99 G   HA2  . 16007 1 
      1265 . 1 1  99  99 GLY HA3  H  1   4.637 0.01  . 2 . . . .  99 G   HA3  . 16007 1 
      1266 . 1 1  99  99 GLY C    C 13 172.410 0.080 . 1 . . . .  99 GLY C    . 16007 1 
      1267 . 1 1  99  99 GLY CA   C 13  46.906 0.2   . 1 . . . .  99 G   CA   . 16007 1 
      1268 . 1 1  99  99 GLY N    N 15 107.230 0.2   . 1 . . . .  99 G   N    . 16007 1 
      1269 . 1 1 100 100 LYS H    H  1   8.347 0.01  . 1 . . . . 100 K   H    . 16007 1 
      1270 . 1 1 100 100 LYS HA   H  1   5.540 0.01  . 1 . . . . 100 K   HA   . 16007 1 
      1271 . 1 1 100 100 LYS HB2  H  1   1.703 0.01  . 2 . . . . 100 K   HB2  . 16007 1 
      1272 . 1 1 100 100 LYS HB3  H  1   1.795 0.01  . 2 . . . . 100 K   HB3  . 16007 1 
      1273 . 1 1 100 100 LYS HD2  H  1   1.462 0.01  . 2 . . . . 100 K   QD   . 16007 1 
      1274 . 1 1 100 100 LYS HD3  H  1   1.462 0.01  . 2 . . . . 100 K   QD   . 16007 1 
      1275 . 1 1 100 100 LYS HE2  H  1   2.771 0.01  . 2 . . . . 100 K   QE   . 16007 1 
      1276 . 1 1 100 100 LYS HE3  H  1   2.771 0.01  . 2 . . . . 100 K   QE   . 16007 1 
      1277 . 1 1 100 100 LYS HG2  H  1   0.716 0.01  . 2 . . . . 100 K   QG   . 16007 1 
      1278 . 1 1 100 100 LYS HG3  H  1   0.716 0.01  . 2 . . . . 100 K   QG   . 16007 1 
      1279 . 1 1 100 100 LYS C    C 13 175.740 0.080 . 1 . . . . 100 LYS C    . 16007 1 
      1280 . 1 1 100 100 LYS CA   C 13  54.150 0.2   . 1 . . . . 100 K   CA   . 16007 1 
      1281 . 1 1 100 100 LYS CB   C 13  37.900 0.2   . 1 . . . . 100 K   CB   . 16007 1 
      1282 . 1 1 100 100 LYS CD   C 13  29.644 0.2   . 1 . . . . 100 K   CD   . 16007 1 
      1283 . 1 1 100 100 LYS CE   C 13  42.327 0.2   . 1 . . . . 100 K   CE   . 16007 1 
      1284 . 1 1 100 100 LYS CG   C 13  24.863 0.2   . 1 . . . . 100 K   CG   . 16007 1 
      1285 . 1 1 100 100 LYS N    N 15 119.730 0.2   . 1 . . . . 100 K   N    . 16007 1 
      1286 . 1 1 101 101 ILE H    H  1   9.542 0.01  . 1 . . . . 101 I   H    . 16007 1 
      1287 . 1 1 101 101 ILE HA   H  1   4.184 0.01  . 1 . . . . 101 I   HA   . 16007 1 
      1288 . 1 1 101 101 ILE HB   H  1   1.790 0.01  . 1 . . . . 101 I   HB   . 16007 1 
      1289 . 1 1 101 101 ILE HD11 H  1   0.850 0.01  . 1 . . . . 101 I   QD1  . 16007 1 
      1290 . 1 1 101 101 ILE HD12 H  1   0.850 0.01  . 1 . . . . 101 I   QD1  . 16007 1 
      1291 . 1 1 101 101 ILE HD13 H  1   0.850 0.01  . 1 . . . . 101 I   QD1  . 16007 1 
      1292 . 1 1 101 101 ILE HG12 H  1   0.840 0.01  . 2 . . . . 101 I   HG12 . 16007 1 
      1293 . 1 1 101 101 ILE HG13 H  1   1.750 0.01  . 2 . . . . 101 I   HG13 . 16007 1 
      1294 . 1 1 101 101 ILE HG21 H  1   0.813 0.01  . 1 . . . . 101 I   QG2  . 16007 1 
      1295 . 1 1 101 101 ILE HG22 H  1   0.813 0.01  . 1 . . . . 101 I   QG2  . 16007 1 
      1296 . 1 1 101 101 ILE HG23 H  1   0.813 0.01  . 1 . . . . 101 I   QG2  . 16007 1 
      1297 . 1 1 101 101 ILE C    C 13 176.010 0.080 . 1 . . . . 101 ILE C    . 16007 1 
      1298 . 1 1 101 101 ILE CA   C 13  62.940 0.2   . 1 . . . . 101 I   CA   . 16007 1 
      1299 . 1 1 101 101 ILE CB   C 13  39.212 0.2   . 1 . . . . 101 I   CB   . 16007 1 
      1300 . 1 1 101 101 ILE CD1  C 13  15.247 0.2   . 1 . . . . 101 I   CD1  . 16007 1 
      1301 . 1 1 101 101 ILE CG1  C 13  28.361 0.2   . 1 . . . . 101 I   CG1  . 16007 1 
      1302 . 1 1 101 101 ILE CG2  C 13  18.400 0.2   . 1 . . . . 101 I   CG2  . 16007 1 
      1303 . 1 1 101 101 ILE N    N 15 124.050 0.2   . 1 . . . . 101 I   N    . 16007 1 
      1304 . 1 1 102 102 VAL H    H  1   8.728 0.01  . 1 . . . . 102 V   H    . 16007 1 
      1305 . 1 1 102 102 VAL HA   H  1   4.591 0.01  . 1 . . . . 102 V   HA   . 16007 1 
      1306 . 1 1 102 102 VAL HB   H  1   2.285 0.01  . 1 . . . . 102 V   HB   . 16007 1 
      1307 . 1 1 102 102 VAL HG11 H  1   0.935 0.01  . 2 . . . . 102 V   QG1  . 16007 1 
      1308 . 1 1 102 102 VAL HG12 H  1   0.935 0.01  . 2 . . . . 102 V   QG1  . 16007 1 
      1309 . 1 1 102 102 VAL HG13 H  1   0.935 0.01  . 2 . . . . 102 V   QG1  . 16007 1 
      1310 . 1 1 102 102 VAL HG21 H  1   0.724 0.01  . 2 . . . . 102 V   QG2  . 16007 1 
      1311 . 1 1 102 102 VAL HG22 H  1   0.724 0.01  . 2 . . . . 102 V   QG2  . 16007 1 
      1312 . 1 1 102 102 VAL HG23 H  1   0.724 0.01  . 2 . . . . 102 V   QG2  . 16007 1 
      1313 . 1 1 102 102 VAL C    C 13 175.730 0.080 . 1 . . . . 102 VAL C    . 16007 1 
      1314 . 1 1 102 102 VAL CA   C 13  62.030 0.2   . 1 . . . . 102 V   CA   . 16007 1 
      1315 . 1 1 102 102 VAL CB   C 13  33.307 0.2   . 1 . . . . 102 V   CB   . 16007 1 
      1316 . 1 1 102 102 VAL CG1  C 13  22.689 0.2   . 2 . . . . 102 V   CG1  . 16007 1 
      1317 . 1 1 102 102 VAL CG2  C 13  19.316 0.2   . 2 . . . . 102 V   CG2  . 16007 1 
      1318 . 1 1 102 102 VAL N    N 15 121.420 0.2   . 1 . . . . 102 V   N    . 16007 1 
      1319 . 1 1 103 103 GLU H    H  1   7.912 0.01  . 1 . . . . 103 E   H    . 16007 1 
      1320 . 1 1 103 103 GLU HA   H  1   4.661 0.01  . 1 . . . . 103 E   HA   . 16007 1 
      1321 . 1 1 103 103 GLU HB2  H  1   1.790 0.01  . 2 . . . . 103 E   HB2  . 16007 1 
      1322 . 1 1 103 103 GLU HB3  H  1   1.992 0.01  . 2 . . . . 103 E   HB3  . 16007 1 
      1323 . 1 1 103 103 GLU HG2  H  1   2.274 0.01  . 2 . . . . 103 E   HG2  . 16007 1 
      1324 . 1 1 103 103 GLU HG3  H  1   2.146 0.01  . 2 . . . . 103 E   HG3  . 16007 1 
      1325 . 1 1 103 103 GLU C    C 13 176.520 0.080 . 1 . . . . 103 GLU C    . 16007 1 
      1326 . 1 1 103 103 GLU CA   C 13  56.550 0.2   . 1 . . . . 103 E   CA   . 16007 1 
      1327 . 1 1 103 103 GLU CB   C 13  34.180 0.2   . 1 . . . . 103 E   CB   . 16007 1 
      1328 . 1 1 103 103 GLU CG   C 13  36.702 0.2   . 1 . . . . 103 E   CG   . 16007 1 
      1329 . 1 1 103 103 GLU N    N 15 120.750 0.2   . 1 . . . . 103 E   N    . 16007 1 
      1330 . 1 1 104 104 GLY H    H  1   8.934 0.01  . 1 . . . . 104 G   H    . 16007 1 
      1331 . 1 1 104 104 GLY HA2  H  1   3.932 0.01  . 2 . . . . 104 G   HA2  . 16007 1 
      1332 . 1 1 104 104 GLY HA3  H  1   4.345 0.01  . 2 . . . . 104 G   HA3  . 16007 1 
      1333 . 1 1 104 104 GLY C    C 13 175.230 0.080 . 1 . . . . 104 GLY C    . 16007 1 
      1334 . 1 1 104 104 GLY CA   C 13  46.616 0.2   . 1 . . . . 104 G   CA   . 16007 1 
      1335 . 1 1 104 104 GLY N    N 15 111.140 0.2   . 1 . . . . 104 G   N    . 16007 1 
      1336 . 1 1 105 105 LEU H    H  1   8.158 0.01  . 1 . . . . 105 L   H    . 16007 1 
      1337 . 1 1 105 105 LEU HA   H  1   3.702 0.01  . 1 . . . . 105 L   HA   . 16007 1 
      1338 . 1 1 105 105 LEU HB2  H  1   1.701 0.01  . 2 . . . . 105 L   HB2  . 16007 1 
      1339 . 1 1 105 105 LEU HB3  H  1   1.573 0.01  . 2 . . . . 105 L   HB3  . 16007 1 
      1340 . 1 1 105 105 LEU HD11 H  1   0.903 0.01  . 2 . . . . 105 L   QD1  . 16007 1 
      1341 . 1 1 105 105 LEU HD12 H  1   0.903 0.01  . 2 . . . . 105 L   QD1  . 16007 1 
      1342 . 1 1 105 105 LEU HD13 H  1   0.903 0.01  . 2 . . . . 105 L   QD1  . 16007 1 
      1343 . 1 1 105 105 LEU HD21 H  1   0.986 0.01  . 2 . . . . 105 L   QD2  . 16007 1 
      1344 . 1 1 105 105 LEU HD22 H  1   0.986 0.01  . 2 . . . . 105 L   QD2  . 16007 1 
      1345 . 1 1 105 105 LEU HD23 H  1   0.986 0.01  . 2 . . . . 105 L   QD2  . 16007 1 
      1346 . 1 1 105 105 LEU HG   H  1   1.629 0.01  . 1 . . . . 105 L   HG   . 16007 1 
      1347 . 1 1 105 105 LEU C    C 13 179.250 0.080 . 1 . . . . 105 LEU C    . 16007 1 
      1348 . 1 1 105 105 LEU CA   C 13  59.400 0.2   . 1 . . . . 105 L   CA   . 16007 1 
      1349 . 1 1 105 105 LEU CB   C 13  42.743 0.2   . 1 . . . . 105 L   CB   . 16007 1 
      1350 . 1 1 105 105 LEU CD1  C 13  25.747 0.2   . 2 . . . . 105 L   CD1  . 16007 1 
      1351 . 1 1 105 105 LEU CD2  C 13  25.459 0.2   . 2 . . . . 105 L   CD2  . 16007 1 
      1352 . 1 1 105 105 LEU CG   C 13  27.139 0.2   . 1 . . . . 105 L   CG   . 16007 1 
      1353 . 1 1 105 105 LEU N    N 15 121.390 0.2   . 1 . . . . 105 L   N    . 16007 1 
      1354 . 1 1 106 106 GLU H    H  1   8.944 0.01  . 1 . . . . 106 E   H    . 16007 1 
      1355 . 1 1 106 106 GLU HA   H  1   3.978 0.01  . 1 . . . . 106 E   HA   . 16007 1 
      1356 . 1 1 106 106 GLU HB2  H  1   1.990 0.01  . 2 . . . . 106 E   HB2  . 16007 1 
      1357 . 1 1 106 106 GLU HB3  H  1   1.932 0.01  . 2 . . . . 106 E   HB3  . 16007 1 
      1358 . 1 1 106 106 GLU HG2  H  1   2.287 0.01  . 2 . . . . 106 E   QG   . 16007 1 
      1359 . 1 1 106 106 GLU HG3  H  1   2.287 0.01  . 2 . . . . 106 E   QG   . 16007 1 
      1360 . 1 1 106 106 GLU C    C 13 178.120 0.080 . 1 . . . . 106 GLU C    . 16007 1 
      1361 . 1 1 106 106 GLU CA   C 13  58.720 0.2   . 1 . . . . 106 E   CA   . 16007 1 
      1362 . 1 1 106 106 GLU CB   C 13  28.920 0.2   . 1 . . . . 106 E   CB   . 16007 1 
      1363 . 1 1 106 106 GLU CG   C 13  36.285 0.2   . 1 . . . . 106 E   CG   . 16007 1 
      1364 . 1 1 106 106 GLU N    N 15 113.860 0.2   . 1 . . . . 106 E   N    . 16007 1 
      1365 . 1 1 107 107 ASP H    H  1   7.538 0.01  . 1 . . . . 107 D   H    . 16007 1 
      1366 . 1 1 107 107 ASP HA   H  1   4.344 0.01  . 1 . . . . 107 D   HA   . 16007 1 
      1367 . 1 1 107 107 ASP HB2  H  1   2.871 0.01  . 2 . . . . 107 D   HB2  . 16007 1 
      1368 . 1 1 107 107 ASP HB3  H  1   2.418 0.01  . 2 . . . . 107 D   HB3  . 16007 1 
      1369 . 1 1 107 107 ASP C    C 13 178.190 0.080 . 1 . . . . 107 ASP C    . 16007 1 
      1370 . 1 1 107 107 ASP CA   C 13  55.780 0.2   . 1 . . . . 107 D   CA   . 16007 1 
      1371 . 1 1 107 107 ASP CB   C 13  41.191 0.2   . 1 . . . . 107 D   CB   . 16007 1 
      1372 . 1 1 107 107 ASP N    N 15 119.620 0.2   . 1 . . . . 107 D   N    . 16007 1 
      1373 . 1 1 108 108 LEU H    H  1   7.115 0.01  . 1 . . . . 108 L   H    . 16007 1 
      1374 . 1 1 108 108 LEU HA   H  1   3.357 0.01  . 1 . . . . 108 L   HA   . 16007 1 
      1375 . 1 1 108 108 LEU HB2  H  1   0.739 0.01  . 2 . . . . 108 L   HB2  . 16007 1 
      1376 . 1 1 108 108 LEU HB3  H  1  -0.024 0.01  . 2 . . . . 108 L   HB3  . 16007 1 
      1377 . 1 1 108 108 LEU HD11 H  1   0.770 0.01  . 2 . . . . 108 L   QD1  . 16007 1 
      1378 . 1 1 108 108 LEU HD12 H  1   0.770 0.01  . 2 . . . . 108 L   QD1  . 16007 1 
      1379 . 1 1 108 108 LEU HD13 H  1   0.770 0.01  . 2 . . . . 108 L   QD1  . 16007 1 
      1380 . 1 1 108 108 LEU HD21 H  1   0.420 0.01  . 2 . . . . 108 L   QD2  . 16007 1 
      1381 . 1 1 108 108 LEU HD22 H  1   0.420 0.01  . 2 . . . . 108 L   QD2  . 16007 1 
      1382 . 1 1 108 108 LEU HD23 H  1   0.420 0.01  . 2 . . . . 108 L   QD2  . 16007 1 
      1383 . 1 1 108 108 LEU HG   H  1   1.714 0.01  . 1 . . . . 108 L   HG   . 16007 1 
      1384 . 1 1 108 108 LEU C    C 13 177.920 0.080 . 1 . . . . 108 LEU C    . 16007 1 
      1385 . 1 1 108 108 LEU CA   C 13  57.000 0.2   . 1 . . . . 108 L   CA   . 16007 1 
      1386 . 1 1 108 108 LEU CB   C 13  38.445 0.2   . 1 . . . . 108 L   CB   . 16007 1 
      1387 . 1 1 108 108 LEU CD1  C 13  27.686 0.2   . 2 . . . . 108 L   CD1  . 16007 1 
      1388 . 1 1 108 108 LEU CD2  C 13  22.337 0.2   . 2 . . . . 108 L   CD2  . 16007 1 
      1389 . 1 1 108 108 LEU CG   C 13  26.343 0.2   . 1 . . . . 108 L   CG   . 16007 1 
      1390 . 1 1 108 108 LEU N    N 15 117.551 0.2   . 1 . . . . 108 L   N    . 16007 1 
      1391 . 1 1 109 109 LYS H    H  1   7.179 0.01  . 1 . . . . 109 K   H    . 16007 1 
      1392 . 1 1 109 109 LYS HA   H  1   3.879 0.01  . 1 . . . . 109 K   HA   . 16007 1 
      1393 . 1 1 109 109 LYS HB2  H  1   1.722 0.01  . 2 . . . . 109 K   HB2  . 16007 1 
      1394 . 1 1 109 109 LYS HB3  H  1   1.838 0.01  . 2 . . . . 109 K   HB3  . 16007 1 
      1395 . 1 1 109 109 LYS HD2  H  1   1.678 0.01  . 2 . . . . 109 K   HD2  . 16007 1 
      1396 . 1 1 109 109 LYS HD3  H  1   1.722 0.01  . 2 . . . . 109 K   HD3  . 16007 1 
      1397 . 1 1 109 109 LYS HE2  H  1   2.881 0.01  . 2 . . . . 109 K   HE2  . 16007 1 
      1398 . 1 1 109 109 LYS HE3  H  1   3.003 0.01  . 2 . . . . 109 K   HE3  . 16007 1 
      1399 . 1 1 109 109 LYS HG2  H  1   1.467 0.01  . 2 . . . . 109 K   HG2  . 16007 1 
      1400 . 1 1 109 109 LYS HG3  H  1   1.332 0.01  . 2 . . . . 109 K   HG3  . 16007 1 
      1401 . 1 1 109 109 LYS C    C 13 176.650 0.080 . 1 . . . . 109 LYS C    . 16007 1 
      1402 . 1 1 109 109 LYS CA   C 13  57.792 0.2   . 1 . . . . 109 K   CA   . 16007 1 
      1403 . 1 1 109 109 LYS CB   C 13  32.184 0.2   . 1 . . . . 109 K   CB   . 16007 1 
      1404 . 1 1 109 109 LYS CD   C 13  29.511 0.2   . 1 . . . . 109 K   CD   . 16007 1 
      1405 . 1 1 109 109 LYS CE   C 13  42.172 0.2   . 1 . . . . 109 K   CE   . 16007 1 
      1406 . 1 1 109 109 LYS CG   C 13  25.206 0.2   . 1 . . . . 109 K   CG   . 16007 1 
      1407 . 1 1 109 109 LYS N    N 15 115.080 0.2   . 1 . . . . 109 K   N    . 16007 1 
      1408 . 1 1 110 110 LYS H    H  1   7.364 0.01  . 1 . . . . 110 K   H    . 16007 1 
      1409 . 1 1 110 110 LYS HA   H  1   4.016 0.01  . 1 . . . . 110 K   HA   . 16007 1 
      1410 . 1 1 110 110 LYS HB2  H  1   1.657 0.01  . 2 . . . . 110 K   HB2  . 16007 1 
      1411 . 1 1 110 110 LYS HB3  H  1   1.515 0.01  . 2 . . . . 110 K   HB3  . 16007 1 
      1412 . 1 1 110 110 LYS HD2  H  1   1.553 0.01  . 2 . . . . 110 K   HD2  . 16007 1 
      1413 . 1 1 110 110 LYS HD3  H  1   1.673 0.01  . 2 . . . . 110 K   HD3  . 16007 1 
      1414 . 1 1 110 110 LYS HE2  H  1   2.864 0.01  . 2 . . . . 110 K   QE   . 16007 1 
      1415 . 1 1 110 110 LYS HE3  H  1   2.864 0.01  . 2 . . . . 110 K   QE   . 16007 1 
      1416 . 1 1 110 110 LYS HG2  H  1   1.271 0.01  . 2 . . . . 110 K   HG2  . 16007 1 
      1417 . 1 1 110 110 LYS HG3  H  1   1.095 0.01  . 2 . . . . 110 K   HG3  . 16007 1 
      1418 . 1 1 110 110 LYS C    C 13 175.890 0.080 . 1 . . . . 110 LYS C    . 16007 1 
      1419 . 1 1 110 110 LYS CA   C 13  56.550 0.2   . 1 . . . . 110 K   CA   . 16007 1 
      1420 . 1 1 110 110 LYS CB   C 13  32.972 0.2   . 1 . . . . 110 K   CB   . 16007 1 
      1421 . 1 1 110 110 LYS CD   C 13  29.828 0.2   . 1 . . . . 110 K   CD   . 16007 1 
      1422 . 1 1 110 110 LYS CE   C 13  42.109 0.2   . 1 . . . . 110 K   CE   . 16007 1 
      1423 . 1 1 110 110 LYS CG   C 13  24.763 0.2   . 1 . . . . 110 K   CG   . 16007 1 
      1424 . 1 1 110 110 LYS N    N 15 116.720 0.2   . 1 . . . . 110 K   N    . 16007 1 
      1425 . 1 1 111 111 ILE H    H  1   6.626 0.01  . 1 . . . . 111 I   H    . 16007 1 
      1426 . 1 1 111 111 ILE HA   H  1   3.531 0.01  . 1 . . . . 111 I   HA   . 16007 1 
      1427 . 1 1 111 111 ILE HB   H  1   1.492 0.01  . 1 . . . . 111 I   HB   . 16007 1 
      1428 . 1 1 111 111 ILE HD11 H  1  -0.024 0.01  . 1 . . . . 111 I   QD1  . 16007 1 
      1429 . 1 1 111 111 ILE HD12 H  1  -0.024 0.01  . 1 . . . . 111 I   QD1  . 16007 1 
      1430 . 1 1 111 111 ILE HD13 H  1  -0.024 0.01  . 1 . . . . 111 I   QD1  . 16007 1 
      1431 . 1 1 111 111 ILE HG12 H  1  -0.075 0.01  . 2 . . . . 111 I   HG12 . 16007 1 
      1432 . 1 1 111 111 ILE HG13 H  1   1.085 0.01  . 2 . . . . 111 I   HG13 . 16007 1 
      1433 . 1 1 111 111 ILE HG21 H  1   0.321 0.01  . 1 . . . . 111 I   QG2  . 16007 1 
      1434 . 1 1 111 111 ILE HG22 H  1   0.321 0.01  . 1 . . . . 111 I   QG2  . 16007 1 
      1435 . 1 1 111 111 ILE HG23 H  1   0.321 0.01  . 1 . . . . 111 I   QG2  . 16007 1 
      1436 . 1 1 111 111 ILE C    C 13 176.180 0.080 . 1 . . . . 111 ILE C    . 16007 1 
      1437 . 1 1 111 111 ILE CA   C 13  59.950 0.2   . 1 . . . . 111 I   CA   . 16007 1 
      1438 . 1 1 111 111 ILE CB   C 13  34.946 0.2   . 1 . . . . 111 I   CB   . 16007 1 
      1439 . 1 1 111 111 ILE CD1  C 13  10.974 0.2   . 1 . . . . 111 I   CD1  . 16007 1 
      1440 . 1 1 111 111 ILE CG1  C 13  27.195 0.2   . 1 . . . . 111 I   CG1  . 16007 1 
      1441 . 1 1 111 111 ILE CG2  C 13  18.843 0.2   . 1 . . . . 111 I   CG2  . 16007 1 
      1442 . 1 1 111 111 ILE N    N 15 117.000 0.2   . 1 . . . . 111 I   N    . 16007 1 
      1443 . 1 1 112 112 LYS H    H  1   8.388 0.01  . 1 . . . . 112 K   H    . 16007 1 
      1444 . 1 1 112 112 LYS HA   H  1   4.356 0.01  . 1 . . . . 112 K   HA   . 16007 1 
      1445 . 1 1 112 112 LYS HB2  H  1   1.792 0.01  . 2 . . . . 112 K   HB2  . 16007 1 
      1446 . 1 1 112 112 LYS HB3  H  1   1.725 0.01  . 2 . . . . 112 K   HB3  . 16007 1 
      1447 . 1 1 112 112 LYS HD2  H  1   1.592 0.01  . 2 . . . . 112 K   HD2  . 16007 1 
      1448 . 1 1 112 112 LYS HD3  H  1   1.604 0.01  . 2 . . . . 112 K   HD3  . 16007 1 
      1449 . 1 1 112 112 LYS HE2  H  1   2.916 0.01  . 2 . . . . 112 K   HE2  . 16007 1 
      1450 . 1 1 112 112 LYS HE3  H  1   2.766 0.01  . 2 . . . . 112 K   HE3  . 16007 1 
      1451 . 1 1 112 112 LYS HG2  H  1   1.425 0.01  . 2 . . . . 112 K   HG2  . 16007 1 
      1452 . 1 1 112 112 LYS HG3  H  1   1.476 0.01  . 2 . . . . 112 K   HG3  . 16007 1 
      1453 . 1 1 112 112 LYS C    C 13 175.750 0.080 . 1 . . . . 112 LYS C    . 16007 1 
      1454 . 1 1 112 112 LYS CA   C 13  54.430 0.2   . 1 . . . . 112 K   CA   . 16007 1 
      1455 . 1 1 112 112 LYS CB   C 13  33.936 0.2   . 1 . . . . 112 K   CB   . 16007 1 
      1456 . 1 1 112 112 LYS CD   C 13  28.510 0.2   . 1 . . . . 112 K   CD   . 16007 1 
      1457 . 1 1 112 112 LYS CE   C 13  42.405 0.2   . 1 . . . . 112 K   CE   . 16007 1 
      1458 . 1 1 112 112 LYS CG   C 13  24.769 0.2   . 1 . . . . 112 K   CG   . 16007 1 
      1459 . 1 1 112 112 LYS N    N 15 128.240 0.2   . 1 . . . . 112 K   N    . 16007 1 
      1460 . 1 1 113 113 ASP H    H  1   8.103 0.01  . 1 . . . . 113 D   H    . 16007 1 
      1461 . 1 1 113 113 ASP HA   H  1   4.026 0.01  . 1 . . . . 113 D   HA   . 16007 1 
      1462 . 1 1 113 113 ASP HB2  H  1   2.765 0.01  . 2 . . . . 113 D   HB2  . 16007 1 
      1463 . 1 1 113 113 ASP HB3  H  1   2.478 0.01  . 2 . . . . 113 D   HB3  . 16007 1 
      1464 . 1 1 113 113 ASP C    C 13 177.630 0.080 . 1 . . . . 113 ASP C    . 16007 1 
      1465 . 1 1 113 113 ASP CA   C 13  56.660 0.2   . 1 . . . . 113 D   CA   . 16007 1 
      1466 . 1 1 113 113 ASP CB   C 13  42.033 0.2   . 1 . . . . 113 D   CB   . 16007 1 
      1467 . 1 1 113 113 ASP N    N 15 119.040 0.2   . 1 . . . . 113 D   N    . 16007 1 
      1468 . 1 1 114 114 GLY H    H  1   8.635 0.01  . 1 . . . . 114 G   H    . 16007 1 
      1469 . 1 1 114 114 GLY HA2  H  1   3.547 0.01  . 2 . . . . 114 G   HA2  . 16007 1 
      1470 . 1 1 114 114 GLY HA3  H  1   4.229 0.01  . 2 . . . . 114 G   HA3  . 16007 1 
      1471 . 1 1 114 114 GLY C    C 13 174.640 0.080 . 1 . . . . 114 GLY C    . 16007 1 
      1472 . 1 1 114 114 GLY CA   C 13  45.403 0.2   . 1 . . . . 114 G   CA   . 16007 1 
      1473 . 1 1 114 114 GLY N    N 15 113.170 0.2   . 1 . . . . 114 G   N    . 16007 1 
      1474 . 1 1 115 115 GLU H    H  1   7.346 0.01  . 1 . . . . 115 E   H    . 16007 1 
      1475 . 1 1 115 115 GLU HA   H  1   4.113 0.01  . 1 . . . . 115 E   HA   . 16007 1 
      1476 . 1 1 115 115 GLU HB2  H  1   1.771 0.01  . 2 . . . . 115 E   HB2  . 16007 1 
      1477 . 1 1 115 115 GLU HB3  H  1   2.250 0.01  . 2 . . . . 115 E   HB3  . 16007 1 
      1478 . 1 1 115 115 GLU HG2  H  1   2.832 0.01  . 2 . . . . 115 E   HG2  . 16007 1 
      1479 . 1 1 115 115 GLU HG3  H  1   2.144 0.01  . 2 . . . . 115 E   HG3  . 16007 1 
      1480 . 1 1 115 115 GLU C    C 13 175.840 0.080 . 1 . . . . 115 GLU C    . 16007 1 
      1481 . 1 1 115 115 GLU CA   C 13  58.180 0.2   . 1 . . . . 115 E   CA   . 16007 1 
      1482 . 1 1 115 115 GLU CB   C 13  30.902 0.2   . 1 . . . . 115 E   CB   . 16007 1 
      1483 . 1 1 115 115 GLU CG   C 13  38.307 0.2   . 1 . . . . 115 E   CG   . 16007 1 
      1484 . 1 1 115 115 GLU N    N 15 119.440 0.2   . 1 . . . . 115 E   N    . 16007 1 
      1485 . 1 1 116 116 LYS H    H  1   9.107 0.01  . 1 . . . . 116 K   H    . 16007 1 
      1486 . 1 1 116 116 LYS HA   H  1   4.529 0.01  . 1 . . . . 116 K   HA   . 16007 1 
      1487 . 1 1 116 116 LYS HB2  H  1   1.694 0.01  . 2 . . . . 116 K   HB2  . 16007 1 
      1488 . 1 1 116 116 LYS HB3  H  1   1.563 0.01  . 2 . . . . 116 K   HB3  . 16007 1 
      1489 . 1 1 116 116 LYS HD2  H  1   1.601 0.01  . 2 . . . . 116 K   QD   . 16007 1 
      1490 . 1 1 116 116 LYS HD3  H  1   1.601 0.01  . 2 . . . . 116 K   QD   . 16007 1 
      1491 . 1 1 116 116 LYS HE2  H  1   2.761 0.01  . 2 . . . . 116 K   HE2  . 16007 1 
      1492 . 1 1 116 116 LYS HE3  H  1   2.866 0.01  . 2 . . . . 116 K   HE3  . 16007 1 
      1493 . 1 1 116 116 LYS HG2  H  1   1.350 0.01  . 2 . . . . 116 K   HG2  . 16007 1 
      1494 . 1 1 116 116 LYS HG3  H  1   1.562 0.01  . 2 . . . . 116 K   HG3  . 16007 1 
      1495 . 1 1 116 116 LYS C    C 13 176.050 0.080 . 1 . . . . 116 LYS C    . 16007 1 
      1496 . 1 1 116 116 LYS CA   C 13  56.820 0.2   . 1 . . . . 116 K   CA   . 16007 1 
      1497 . 1 1 116 116 LYS CB   C 13  33.358 0.2   . 1 . . . . 116 K   CB   . 16007 1 
      1498 . 1 1 116 116 LYS CD   C 13  29.258 0.2   . 1 . . . . 116 K   CD   . 16007 1 
      1499 . 1 1 116 116 LYS CE   C 13  42.306 0.2   . 1 . . . . 116 K   CE   . 16007 1 
      1500 . 1 1 116 116 LYS CG   C 13  25.359 0.2   . 1 . . . . 116 K   CG   . 16007 1 
      1501 . 1 1 116 116 LYS N    N 15 121.800 0.2   . 1 . . . . 116 K   N    . 16007 1 
      1502 . 1 1 117 117 VAL H    H  1   7.860 0.01  . 1 . . . . 117 V   H    . 16007 1 
      1503 . 1 1 117 117 VAL HA   H  1   4.668 0.01  . 1 . . . . 117 V   HA   . 16007 1 
      1504 . 1 1 117 117 VAL HB   H  1   1.239 0.01  . 1 . . . . 117 V   HB   . 16007 1 
      1505 . 1 1 117 117 VAL HG11 H  1  -0.429 0.01  . 2 . . . . 117 V   QG1  . 16007 1 
      1506 . 1 1 117 117 VAL HG12 H  1  -0.429 0.01  . 2 . . . . 117 V   QG1  . 16007 1 
      1507 . 1 1 117 117 VAL HG13 H  1  -0.429 0.01  . 2 . . . . 117 V   QG1  . 16007 1 
      1508 . 1 1 117 117 VAL HG21 H  1  -0.512 0.01  . 2 . . . . 117 V   QG2  . 16007 1 
      1509 . 1 1 117 117 VAL HG22 H  1  -0.512 0.01  . 2 . . . . 117 V   QG2  . 16007 1 
      1510 . 1 1 117 117 VAL HG23 H  1  -0.512 0.01  . 2 . . . . 117 V   QG2  . 16007 1 
      1511 . 1 1 117 117 VAL C    C 13 171.630 0.080 . 1 . . . . 117 VAL C    . 16007 1 
      1512 . 1 1 117 117 VAL CA   C 13  57.440 0.2   . 1 . . . . 117 V   CA   . 16007 1 
      1513 . 1 1 117 117 VAL CB   C 13  34.614 0.2   . 1 . . . . 117 V   CB   . 16007 1 
      1514 . 1 1 117 117 VAL CG1  C 13  17.227 0.2   . 2 . . . . 117 V   CG1  . 16007 1 
      1515 . 1 1 117 117 VAL CG2  C 13  22.058 0.2   . 2 . . . . 117 V   CG2  . 16007 1 
      1516 . 1 1 117 117 VAL N    N 15 118.940 0.2   . 1 . . . . 117 V   N    . 16007 1 
      1517 . 1 1 118 118 ALA H    H  1   8.310 0.01  . 1 . . . . 118 A   H    . 16007 1 
      1518 . 1 1 118 118 ALA HA   H  1   4.506 0.01  . 1 . . . . 118 A   HA   . 16007 1 
      1519 . 1 1 118 118 ALA HB1  H  1   1.200 0.01  . 1 . . . . 118 A   QB   . 16007 1 
      1520 . 1 1 118 118 ALA HB2  H  1   1.200 0.01  . 1 . . . . 118 A   QB   . 16007 1 
      1521 . 1 1 118 118 ALA HB3  H  1   1.200 0.01  . 1 . . . . 118 A   QB   . 16007 1 
      1522 . 1 1 118 118 ALA C    C 13 174.660 0.080 . 1 . . . . 118 ALA C    . 16007 1 
      1523 . 1 1 118 118 ALA CA   C 13  50.370 0.2   . 1 . . . . 118 A   CA   . 16007 1 
      1524 . 1 1 118 118 ALA CB   C 13  20.250 0.2   . 1 . . . . 118 A   CB   . 16007 1 
      1525 . 1 1 118 118 ALA N    N 15 130.190 0.2   . 1 . . . . 118 A   N    . 16007 1 
      1526 . 1 1 119 119 VAL H    H  1   8.295 0.01  . 1 . . . . 119 V   H    . 16007 1 
      1527 . 1 1 119 119 VAL HA   H  1   4.096 0.01  . 1 . . . . 119 V   HA   . 16007 1 
      1528 . 1 1 119 119 VAL HB   H  1   0.718 0.01  . 1 . . . . 119 V   HB   . 16007 1 
      1529 . 1 1 119 119 VAL HG11 H  1   0.038 0.01  . 2 . . . . 119 V   QG1  . 16007 1 
      1530 . 1 1 119 119 VAL HG12 H  1   0.038 0.01  . 2 . . . . 119 V   QG1  . 16007 1 
      1531 . 1 1 119 119 VAL HG13 H  1   0.038 0.01  . 2 . . . . 119 V   QG1  . 16007 1 
      1532 . 1 1 119 119 VAL HG21 H  1   0.263 0.01  . 2 . . . . 119 V   QG2  . 16007 1 
      1533 . 1 1 119 119 VAL HG22 H  1   0.263 0.01  . 2 . . . . 119 V   QG2  . 16007 1 
      1534 . 1 1 119 119 VAL HG23 H  1   0.263 0.01  . 2 . . . . 119 V   QG2  . 16007 1 
      1535 . 1 1 119 119 VAL C    C 13 175.320 0.080 . 1 . . . . 119 VAL C    . 16007 1 
      1536 . 1 1 119 119 VAL CA   C 13  61.570 0.2   . 1 . . . . 119 V   CA   . 16007 1 
      1537 . 1 1 119 119 VAL CB   C 13  31.445 0.2   . 1 . . . . 119 V   CB   . 16007 1 
      1538 . 1 1 119 119 VAL CG1  C 13  21.279 0.2   . 2 . . . . 119 V   CG1  . 16007 1 
      1539 . 1 1 119 119 VAL CG2  C 13  21.896 0.2   . 2 . . . . 119 V   CG2  . 16007 1 
      1540 . 1 1 119 119 VAL N    N 15 123.160 0.2   . 1 . . . . 119 V   N    . 16007 1 
      1541 . 1 1 120 120 ARG H    H  1   8.596 0.01  . 1 . . . . 120 R   H    . 16007 1 
      1542 . 1 1 120 120 ARG HA   H  1   4.534 0.01  . 1 . . . . 120 R   HA   . 16007 1 
      1543 . 1 1 120 120 ARG HB2  H  1   1.667 0.01  . 2 . . . . 120 R   HB2  . 16007 1 
      1544 . 1 1 120 120 ARG HB3  H  1   1.729 0.01  . 2 . . . . 120 R   HB3  . 16007 1 
      1545 . 1 1 120 120 ARG HD2  H  1   2.965 0.01  . 2 . . . . 120 R   QD   . 16007 1 
      1546 . 1 1 120 120 ARG HD3  H  1   2.965 0.01  . 2 . . . . 120 R   QD   . 16007 1 
      1547 . 1 1 120 120 ARG HE   H  1   7.270 0.01  . 1 . . . . 120 R   HE   . 16007 1 
      1548 . 1 1 120 120 ARG HG2  H  1   1.323 0.01  . 2 . . . . 120 R   HG2  . 16007 1 
      1549 . 1 1 120 120 ARG HG3  H  1   1.386 0.01  . 2 . . . . 120 R   HG3  . 16007 1 
      1550 . 1 1 120 120 ARG C    C 13 175.260 0.080 . 1 . . . . 120 ARG C    . 16007 1 
      1551 . 1 1 120 120 ARG CA   C 13  53.740 0.2   . 1 . . . . 120 R   CA   . 16007 1 
      1552 . 1 1 120 120 ARG CB   C 13  34.359 0.2   . 1 . . . . 120 R   CB   . 16007 1 
      1553 . 1 1 120 120 ARG CD   C 13  43.903 0.2   . 1 . . . . 120 R   CD   . 16007 1 
      1554 . 1 1 120 120 ARG CG   C 13  26.346 0.2   . 1 . . . . 120 R   CG   . 16007 1 
      1555 . 1 1 120 120 ARG N    N 15 123.692 0.2   . 1 . . . . 120 R   N    . 16007 1 
      1556 . 1 1 120 120 ARG NE   N 15  84.580 0.2   . 1 . . . . 120 R   NE   . 16007 1 
      1557 . 1 1 121 121 PHE H    H  1   8.585 0.01  . 1 . . . . 121 F   H    . 16007 1 
      1558 . 1 1 121 121 PHE HA   H  1   4.591 0.01  . 1 . . . . 121 F   HA   . 16007 1 
      1559 . 1 1 121 121 PHE HB2  H  1   3.333 0.01  . 2 . . . . 121 F   HB2  . 16007 1 
      1560 . 1 1 121 121 PHE HB3  H  1   2.767 0.01  . 2 . . . . 121 F   HB3  . 16007 1 
      1561 . 1 1 121 121 PHE HD1  H  1   7.320 0.01  . 3 . . . . 121 F   QD   . 16007 1 
      1562 . 1 1 121 121 PHE HD2  H  1   7.320 0.01  . 3 . . . . 121 F   QD   . 16007 1 
      1563 . 1 1 121 121 PHE HE1  H  1   7.387 0.01  . 3 . . . . 121 F   QE   . 16007 1 
      1564 . 1 1 121 121 PHE HE2  H  1   7.387 0.01  . 3 . . . . 121 F   QE   . 16007 1 
      1565 . 1 1 121 121 PHE HZ   H  1   7.657 0.01  . 1 . . . . 121 F   HZ   . 16007 1 
      1566 . 1 1 121 121 PHE C    C 13 176.430 0.080 . 1 . . . . 121 PHE C    . 16007 1 
      1567 . 1 1 121 121 PHE CA   C 13  60.370 0.2   . 1 . . . . 121 F   CA   . 16007 1 
      1568 . 1 1 121 121 PHE CB   C 13  38.713 0.2   . 1 . . . . 121 F   CB   . 16007 1 
      1569 . 1 1 121 121 PHE CD1  C 13 131.474 0.2   . 3 . . . . 121 F   CD1  . 16007 1 
      1570 . 1 1 121 121 PHE CE1  C 13 131.720 0.2   . 3 . . . . 121 F   CE1  . 16007 1 
      1571 . 1 1 121 121 PHE CZ   C 13 130.378 0.2   . 1 . . . . 121 F   CZ   . 16007 1 
      1572 . 1 1 121 121 PHE N    N 15 120.110 0.2   . 1 . . . . 121 F   N    . 16007 1 
      1573 . 1 1 122 122 ALA H    H  1   7.896 0.01  . 1 . . . . 122 A   H    . 16007 1 
      1574 . 1 1 122 122 ALA HA   H  1   4.304 0.01  . 1 . . . . 122 A   HA   . 16007 1 
      1575 . 1 1 122 122 ALA HB1  H  1   1.286 0.01  . 1 . . . . 122 A   QB   . 16007 1 
      1576 . 1 1 122 122 ALA HB2  H  1   1.286 0.01  . 1 . . . . 122 A   QB   . 16007 1 
      1577 . 1 1 122 122 ALA HB3  H  1   1.286 0.01  . 1 . . . . 122 A   QB   . 16007 1 
      1578 . 1 1 122 122 ALA C    C 13 177.430 0.080 . 1 . . . . 122 ALA C    . 16007 1 
      1579 . 1 1 122 122 ALA CA   C 13  52.050 0.2   . 1 . . . . 122 A   CA   . 16007 1 
      1580 . 1 1 122 122 ALA CB   C 13  19.865 0.2   . 1 . . . . 122 A   CB   . 16007 1 
      1581 . 1 1 122 122 ALA N    N 15 123.820 0.2   . 1 . . . . 122 A   N    . 16007 1 
      1582 . 1 1 123 123 SER H    H  1   8.675 0.01  . 1 . . . . 123 S   H    . 16007 1 
      1583 . 1 1 123 123 SER HA   H  1   4.372 0.01  . 1 . . . . 123 S   HA   . 16007 1 
      1584 . 1 1 123 123 SER HB2  H  1   3.864 0.01  . 2 . . . . 123 S   HB2  . 16007 1 
      1585 . 1 1 123 123 SER HB3  H  1   3.840 0.01  . 2 . . . . 123 S   HB3  . 16007 1 
      1586 . 1 1 123 123 SER C    C 13 173.630 0.080 . 1 . . . . 123 SER C    . 16007 1 
      1587 . 1 1 123 123 SER CA   C 13  58.750 0.2   . 1 . . . . 123 S   CA   . 16007 1 
      1588 . 1 1 123 123 SER CB   C 13  63.870 0.2   . 1 . . . . 123 S   CB   . 16007 1 
      1589 . 1 1 123 123 SER N    N 15 117.330 0.2   . 1 . . . . 123 S   N    . 16007 1 
      1590 . 1 1 124 124 SER H    H  1   7.873 0.01  . 1 . . . . 124 S   H    . 16007 1 
      1591 . 1 1 124 124 SER HA   H  1   4.191 0.01  . 1 . . . . 124 S   HA   . 16007 1 
      1592 . 1 1 124 124 SER HB2  H  1   3.780 0.01  . 2 . . . . 124 S   QB   . 16007 1 
      1593 . 1 1 124 124 SER HB3  H  1   3.780 0.01  . 2 . . . . 124 S   QB   . 16007 1 
      1594 . 1 1 124 124 SER CA   C 13  59.860 0.2   . 1 . . . . 124 S   CA   . 16007 1 
      1595 . 1 1 124 124 SER CB   C 13  64.764 0.2   . 1 . . . . 124 S   CB   . 16007 1 
      1596 . 1 1 124 124 SER N    N 15 122.460 0.2   . 1 . . . . 124 S   N    . 16007 1 

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