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                      15636
   _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             0.020
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1  3D_15N-separated_NOESY                      . . . 15636 1 
      2  3D_13C-separated_NOESY                      . . . 15636 1 
      3 '3D_13C-separated_NOESY (AROMATIC)'          . . . 15636 1 
      4  3D_13C-F1-filtered_13C-F3-separateded_NOESY . . . 15636 1 
      5  3D_15N-separated_NOESY                      . . . 15636 1 
      6  3D_13C-separated_NOESY                      . . . 15636 1 
      7 '3D_13C-separated_NOESY (AROMATIC)'          . . . 15636 1 
      8  3D_13C-F1-filtered_13C-F3-separateded_NOESY . . . 15636 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  3  3 LYS H    H  1   8.402 0.020 . 1 . . . .   1 LYS H    . 15636 1 
         2 . 1 1  3  3 LYS N    N 15 124.577 0.1   . 1 . . . .   1 LYS N    . 15636 1 
         3 . 1 1  4  4 PRO HA   H  1   4.509 0.020 . 1 . . . .   2 PRO HA   . 15636 1 
         4 . 1 1  4  4 PRO HB2  H  1   2.309 0.020 . 2 . . . .   2 PRO HB2  . 15636 1 
         5 . 1 1  4  4 PRO HB3  H  1   1.936 0.020 . 2 . . . .   2 PRO HB3  . 15636 1 
         6 . 1 1  4  4 PRO HD2  H  1   3.885 0.020 . 2 . . . .   2 PRO HD2  . 15636 1 
         7 . 1 1  4  4 PRO HD3  H  1   3.678 0.020 . 2 . . . .   2 PRO HD3  . 15636 1 
         8 . 1 1  4  4 PRO HG2  H  1   2.054 0.020 . 2 . . . .   2 PRO HG2  . 15636 1 
         9 . 1 1  4  4 PRO HG3  H  1   2.054 0.020 . 2 . . . .   2 PRO HG3  . 15636 1 
        10 . 1 1  4  4 PRO C    C 13 177.132 0.1   . 1 . . . .   2 PRO C    . 15636 1 
        11 . 1 1  4  4 PRO CA   C 13  63.529 0.1   . 1 . . . .   2 PRO CA   . 15636 1 
        12 . 1 1  4  4 PRO CB   C 13  32.476 0.1   . 1 . . . .   2 PRO CB   . 15636 1 
        13 . 1 1  4  4 PRO CD   C 13  51.064 0.1   . 1 . . . .   2 PRO CD   . 15636 1 
        14 . 1 1  4  4 PRO CG   C 13  27.775 0.1   . 1 . . . .   2 PRO CG   . 15636 1 
        15 . 1 1  5  5 VAL H    H  1   8.201 0.020 . 1 . . . .   3 VAL H    . 15636 1 
        16 . 1 1  5  5 VAL HA   H  1   4.152 0.020 . 1 . . . .   3 VAL HA   . 15636 1 
        17 . 1 1  5  5 VAL HB   H  1   2.108 0.020 . 1 . . . .   3 VAL HB   . 15636 1 
        18 . 1 1  5  5 VAL HG11 H  1   0.988 0.020 . 2 . . . .   3 VAL QG1  . 15636 1 
        19 . 1 1  5  5 VAL HG12 H  1   0.988 0.020 . 2 . . . .   3 VAL QG1  . 15636 1 
        20 . 1 1  5  5 VAL HG13 H  1   0.988 0.020 . 2 . . . .   3 VAL QG1  . 15636 1 
        21 . 1 1  5  5 VAL HG21 H  1   0.988 0.020 . 2 . . . .   3 VAL QG2  . 15636 1 
        22 . 1 1  5  5 VAL HG22 H  1   0.988 0.020 . 2 . . . .   3 VAL QG2  . 15636 1 
        23 . 1 1  5  5 VAL HG23 H  1   0.988 0.020 . 2 . . . .   3 VAL QG2  . 15636 1 
        24 . 1 1  5  5 VAL C    C 13 176.423 0.1   . 1 . . . .   3 VAL C    . 15636 1 
        25 . 1 1  5  5 VAL CA   C 13  62.873 0.1   . 1 . . . .   3 VAL CA   . 15636 1 
        26 . 1 1  5  5 VAL CB   C 13  33.455 0.1   . 1 . . . .   3 VAL CB   . 15636 1 
        27 . 1 1  5  5 VAL CG1  C 13  21.324 0.1   . 1 . . . .   3 VAL CG1  . 15636 1 
        28 . 1 1  5  5 VAL N    N 15 120.488 0.1   . 1 . . . .   3 VAL N    . 15636 1 
        29 . 1 1  6  6 SER H    H  1   8.276 0.020 . 1 . . . .   4 SER H    . 15636 1 
        30 . 1 1  6  6 SER HA   H  1   4.494 0.020 . 1 . . . .   4 SER HA   . 15636 1 
        31 . 1 1  6  6 SER HB2  H  1   3.874 0.020 . 2 . . . .   4 SER HB2  . 15636 1 
        32 . 1 1  6  6 SER HB3  H  1   3.874 0.020 . 2 . . . .   4 SER HB3  . 15636 1 
        33 . 1 1  6  6 SER C    C 13 174.687 0.1   . 1 . . . .   4 SER C    . 15636 1 
        34 . 1 1  6  6 SER CA   C 13  58.375 0.1   . 1 . . . .   4 SER CA   . 15636 1 
        35 . 1 1  6  6 SER CB   C 13  64.295 0.1   . 1 . . . .   4 SER CB   . 15636 1 
        36 . 1 1  6  6 SER N    N 15 119.000 0.1   . 1 . . . .   4 SER N    . 15636 1 
        37 . 1 1  7  7 LEU H    H  1   8.238 0.020 . 1 . . . .   5 LEU H    . 15636 1 
        38 . 1 1  7  7 LEU HA   H  1   4.406 0.020 . 1 . . . .   5 LEU HA   . 15636 1 
        39 . 1 1  7  7 LEU HB2  H  1   1.604 0.020 . 2 . . . .   5 LEU HB2  . 15636 1 
        40 . 1 1  7  7 LEU HB3  H  1   1.604 0.020 . 2 . . . .   5 LEU HB3  . 15636 1 
        41 . 1 1  7  7 LEU HD11 H  1   0.943 0.020 . 2 . . . .   5 LEU QD1  . 15636 1 
        42 . 1 1  7  7 LEU HD12 H  1   0.943 0.020 . 2 . . . .   5 LEU QD1  . 15636 1 
        43 . 1 1  7  7 LEU HD13 H  1   0.943 0.020 . 2 . . . .   5 LEU QD1  . 15636 1 
        44 . 1 1  7  7 LEU C    C 13 177.406 0.1   . 1 . . . .   5 LEU C    . 15636 1 
        45 . 1 1  7  7 LEU CA   C 13  55.766 0.1   . 1 . . . .   5 LEU CA   . 15636 1 
        46 . 1 1  7  7 LEU CB   C 13  43.083 0.1   . 1 . . . .   5 LEU CB   . 15636 1 
        47 . 1 1  7  7 LEU CD1  C 13  25.588 0.1   . 1 . . . .   5 LEU CD1  . 15636 1 
        48 . 1 1  7  7 LEU N    N 15 124.704 0.1   . 1 . . . .   5 LEU N    . 15636 1 
        49 . 1 1  8  8 SER H    H  1   8.148 0.020 . 1 . . . .   6 SER H    . 15636 1 
        50 . 1 1  8  8 SER HA   H  1   4.438 0.020 . 1 . . . .   6 SER HA   . 15636 1 
        51 . 1 1  8  8 SER HB2  H  1   3.829 0.020 . 2 . . . .   6 SER HB2  . 15636 1 
        52 . 1 1  8  8 SER HB3  H  1   3.829 0.020 . 2 . . . .   6 SER HB3  . 15636 1 
        53 . 1 1  8  8 SER C    C 13 174.321 0.1   . 1 . . . .   6 SER C    . 15636 1 
        54 . 1 1  8  8 SER CA   C 13  58.718 0.1   . 1 . . . .   6 SER CA   . 15636 1 
        55 . 1 1  8  8 SER CB   C 13  64.295 0.1   . 1 . . . .   6 SER CB   . 15636 1 
        56 . 1 1  8  8 SER N    N 15 115.960 0.1   . 1 . . . .   6 SER N    . 15636 1 
        57 . 1 1  9  9 TYR H    H  1   7.954 0.020 . 1 . . . .   7 TYR H    . 15636 1 
        58 . 1 1  9  9 TYR HA   H  1   4.585 0.020 . 1 . . . .   7 TYR HA   . 15636 1 
        59 . 1 1  9  9 TYR HB2  H  1   3.089 0.020 . 2 . . . .   7 TYR HB2  . 15636 1 
        60 . 1 1  9  9 TYR HB3  H  1   2.963 0.020 . 2 . . . .   7 TYR HB3  . 15636 1 
        61 . 1 1  9  9 TYR HD1  H  1   7.122 0.020 . 1 . . . .   7 TYR HD1  . 15636 1 
        62 . 1 1  9  9 TYR HD2  H  1   7.122 0.020 . 1 . . . .   7 TYR HD2  . 15636 1 
        63 . 1 1  9  9 TYR HE1  H  1   6.847 0.020 . 1 . . . .   7 TYR HE1  . 15636 1 
        64 . 1 1  9  9 TYR HE2  H  1   6.847 0.020 . 1 . . . .   7 TYR HE2  . 15636 1 
        65 . 1 1  9  9 TYR C    C 13 175.532 0.1   . 1 . . . .   7 TYR C    . 15636 1 
        66 . 1 1  9  9 TYR CA   C 13  58.335 0.1   . 1 . . . .   7 TYR CA   . 15636 1 
        67 . 1 1  9  9 TYR CB   C 13  39.474 0.1   . 1 . . . .   7 TYR CB   . 15636 1 
        68 . 1 1  9  9 TYR CD1  C 13 133.600 0.1   . 1 . . . .   7 TYR CD1  . 15636 1 
        69 . 1 1  9  9 TYR CE1  C 13 118.588 0.1   . 1 . . . .   7 TYR CE1  . 15636 1 
        70 . 1 1  9  9 TYR N    N 15 121.884 0.1   . 1 . . . .   7 TYR N    . 15636 1 
        71 . 1 1 10 10 ARG H    H  1   8.117 0.020 . 1 . . . .   8 ARG H    . 15636 1 
        72 . 1 1 10 10 ARG HA   H  1   4.349 0.001 . 1 . . . .   8 ARG HA   . 15636 1 
        73 . 1 1 10 10 ARG HB2  H  1   1.837 0.020 . 2 . . . .   8 ARG HB2  . 15636 1 
        74 . 1 1 10 10 ARG HB3  H  1   1.736 0.001 . 2 . . . .   8 ARG HB3  . 15636 1 
        75 . 1 1 10 10 ARG HD2  H  1   3.175 0.020 . 2 . . . .   8 ARG HD2  . 15636 1 
        76 . 1 1 10 10 ARG HD3  H  1   3.175 0.020 . 2 . . . .   8 ARG HD3  . 15636 1 
        77 . 1 1 10 10 ARG HG2  H  1   1.555 0.020 . 2 . . . .   8 ARG HG2  . 15636 1 
        78 . 1 1 10 10 ARG HG3  H  1   1.555 0.020 . 2 . . . .   8 ARG HG3  . 15636 1 
        79 . 1 1 10 10 ARG C    C 13 175.898 0.1   . 1 . . . .   8 ARG C    . 15636 1 
        80 . 1 1 10 10 ARG CA   C 13  56.048 0.1   . 1 . . . .   8 ARG CA   . 15636 1 
        81 . 1 1 10 10 ARG CB   C 13  31.492 0.1   . 1 . . . .   8 ARG CB   . 15636 1 
        82 . 1 1 10 10 ARG CD   C 13  43.957 0.1   . 1 . . . .   8 ARG CD   . 15636 1 
        83 . 1 1 10 10 ARG CG   C 13  27.307 0.1   . 1 . . . .   8 ARG CG   . 15636 1 
        84 . 1 1 10 10 ARG N    N 15 121.977 0.1   . 1 . . . .   8 ARG N    . 15636 1 
        85 . 1 1 11 11 CYS H    H  1   8.127 0.020 . 1 . . . .   9 CYS H    . 15636 1 
        86 . 1 1 11 11 CYS HA   H  1   5.004 0.020 . 1 . . . .   9 CYS HA   . 15636 1 
        87 . 1 1 11 11 CYS HB2  H  1   3.184 0.020 . 2 . . . .   9 CYS HB2  . 15636 1 
        88 . 1 1 11 11 CYS HB3  H  1   2.754 0.020 . 2 . . . .   9 CYS HB3  . 15636 1 
        89 . 1 1 11 11 CYS C    C 13 177.771 0.1   . 1 . . . .   9 CYS C    . 15636 1 
        90 . 1 1 11 11 CYS CA   C 13  53.192 0.1   . 1 . . . .   9 CYS CA   . 15636 1 
        91 . 1 1 11 11 CYS CB   C 13  40.897 0.1   . 1 . . . .   9 CYS CB   . 15636 1 
        92 . 1 1 11 11 CYS N    N 15 121.209 0.1   . 1 . . . .   9 CYS N    . 15636 1 
        93 . 1 1 12 12 PRO HA   H  1   4.340 0.001 . 1 . . . .  10 PRO HA   . 15636 1 
        94 . 1 1 12 12 PRO HB2  H  1   2.327 0.020 . 2 . . . .  10 PRO HB2  . 15636 1 
        95 . 1 1 12 12 PRO HB3  H  1   1.914 0.002 . 2 . . . .  10 PRO HB3  . 15636 1 
        96 . 1 1 12 12 PRO HD2  H  1   3.893 0.020 . 2 . . . .  10 PRO HD2  . 15636 1 
        97 . 1 1 12 12 PRO HD3  H  1   3.893 0.020 . 2 . . . .  10 PRO HD3  . 15636 1 
        98 . 1 1 12 12 PRO HG2  H  1   2.060 0.020 . 2 . . . .  10 PRO HG2  . 15636 1 
        99 . 1 1 12 12 PRO HG3  H  1   2.060 0.020 . 2 . . . .  10 PRO HG3  . 15636 1 
       100 . 1 1 12 12 PRO CA   C 13  65.478 0.1   . 1 . . . .  10 PRO CA   . 15636 1 
       101 . 1 1 12 12 PRO CB   C 13  32.904 0.1   . 1 . . . .  10 PRO CB   . 15636 1 
       102 . 1 1 12 12 PRO CD   C 13  51.251 0.1   . 1 . . . .  10 PRO CD   . 15636 1 
       103 . 1 1 12 12 PRO CG   C 13  27.900 0.1   . 1 . . . .  10 PRO CG   . 15636 1 
       104 . 1 1 13 13 CYS H    H  1   8.662 0.020 . 1 . . . .  11 CYS H    . 15636 1 
       105 . 1 1 13 13 CYS C    C 13 174.618 0.1   . 1 . . . .  11 CYS C    . 15636 1 
       106 . 1 1 13 13 CYS N    N 15 114.595 0.1   . 1 . . . .  11 CYS N    . 15636 1 
       107 . 1 1 14 14 ARG H    H  1   8.236 0.020 . 1 . . . .  12 ARG H    . 15636 1 
       108 . 1 1 14 14 ARG HA   H  1   4.075 0.001 . 1 . . . .  12 ARG HA   . 15636 1 
       109 . 1 1 14 14 ARG HB2  H  1   1.585 0.001 . 2 . . . .  12 ARG HB2  . 15636 1 
       110 . 1 1 14 14 ARG HB3  H  1   1.585 0.001 . 2 . . . .  12 ARG HB3  . 15636 1 
       111 . 1 1 14 14 ARG HD2  H  1   3.077 0.020 . 2 . . . .  12 ARG HD2  . 15636 1 
       112 . 1 1 14 14 ARG HD3  H  1   3.077 0.020 . 2 . . . .  12 ARG HD3  . 15636 1 
       113 . 1 1 14 14 ARG HG2  H  1   1.335 0.014 . 2 . . . .  12 ARG HG2  . 15636 1 
       114 . 1 1 14 14 ARG HG3  H  1   1.287 0.002 . 2 . . . .  12 ARG HG3  . 15636 1 
       115 . 1 1 14 14 ARG C    C 13 175.098 0.1   . 1 . . . .  12 ARG C    . 15636 1 
       116 . 1 1 14 14 ARG CA   C 13  57.370 0.1   . 1 . . . .  12 ARG CA   . 15636 1 
       117 . 1 1 14 14 ARG CB   C 13  31.631 0.1   . 1 . . . .  12 ARG CB   . 15636 1 
       118 . 1 1 14 14 ARG CD   C 13  43.865 0.1   . 1 . . . .  12 ARG CD   . 15636 1 
       119 . 1 1 14 14 ARG CG   C 13  27.227 0.1   . 1 . . . .  12 ARG CG   . 15636 1 
       120 . 1 1 14 14 ARG N    N 15 122.779 0.1   . 1 . . . .  12 ARG N    . 15636 1 
       121 . 1 1 15 15 PHE H    H  1   7.603 0.020 . 1 . . . .  13 PHE H    . 15636 1 
       122 . 1 1 15 15 PHE HA   H  1   4.515 0.001 . 1 . . . .  13 PHE HA   . 15636 1 
       123 . 1 1 15 15 PHE HB2  H  1   3.095 0.020 . 2 . . . .  13 PHE HB2  . 15636 1 
       124 . 1 1 15 15 PHE HB3  H  1   2.823 0.020 . 2 . . . .  13 PHE HB3  . 15636 1 
       125 . 1 1 15 15 PHE HD1  H  1   7.217 0.020 . 1 . . . .  13 PHE HD1  . 15636 1 
       126 . 1 1 15 15 PHE HD2  H  1   7.217 0.020 . 1 . . . .  13 PHE HD2  . 15636 1 
       127 . 1 1 15 15 PHE HE1  H  1   7.351 0.020 . 1 . . . .  13 PHE HE1  . 15636 1 
       128 . 1 1 15 15 PHE HE2  H  1   7.351 0.020 . 1 . . . .  13 PHE HE2  . 15636 1 
       129 . 1 1 15 15 PHE C    C 13 174.162 0.1   . 1 . . . .  13 PHE C    . 15636 1 
       130 . 1 1 15 15 PHE CA   C 13  56.289 0.1   . 1 . . . .  13 PHE CA   . 15636 1 
       131 . 1 1 15 15 PHE CB   C 13  41.320 0.1   . 1 . . . .  13 PHE CB   . 15636 1 
       132 . 1 1 15 15 PHE CD1  C 13 132.565 0.1   . 1 . . . .  13 PHE CD1  . 15636 1 
       133 . 1 1 15 15 PHE CE1  C 13 132.047 0.1   . 1 . . . .  13 PHE CE1  . 15636 1 
       134 . 1 1 15 15 PHE N    N 15 116.797 0.1   . 1 . . . .  13 PHE N    . 15636 1 
       135 . 1 1 16 16 PHE H    H  1   8.112 0.020 . 1 . . . .  14 PHE H    . 15636 1 
       136 . 1 1 16 16 PHE HA   H  1   4.783 0.020 . 1 . . . .  14 PHE HA   . 15636 1 
       137 . 1 1 16 16 PHE HB2  H  1   2.931 0.020 . 2 . . . .  14 PHE HB2  . 15636 1 
       138 . 1 1 16 16 PHE HB3  H  1   2.785 0.020 . 2 . . . .  14 PHE HB3  . 15636 1 
       139 . 1 1 16 16 PHE HD1  H  1   7.036 0.020 . 1 . . . .  14 PHE HD1  . 15636 1 
       140 . 1 1 16 16 PHE HD2  H  1   7.036 0.020 . 1 . . . .  14 PHE HD2  . 15636 1 
       141 . 1 1 16 16 PHE HE1  H  1   7.325 0.020 . 1 . . . .  14 PHE HE1  . 15636 1 
       142 . 1 1 16 16 PHE HE2  H  1   7.325 0.020 . 1 . . . .  14 PHE HE2  . 15636 1 
       143 . 1 1 16 16 PHE C    C 13 175.441 0.1   . 1 . . . .  14 PHE C    . 15636 1 
       144 . 1 1 16 16 PHE CA   C 13  55.767 0.1   . 1 . . . .  14 PHE CA   . 15636 1 
       145 . 1 1 16 16 PHE CB   C 13  41.320 0.1   . 1 . . . .  14 PHE CB   . 15636 1 
       146 . 1 1 16 16 PHE CD1  C 13 132.047 0.1   . 1 . . . .  14 PHE CD1  . 15636 1 
       147 . 1 1 16 16 PHE CE1  C 13 131.789 0.1   . 1 . . . .  14 PHE CE1  . 15636 1 
       148 . 1 1 16 16 PHE N    N 15 118.930 0.1   . 1 . . . .  14 PHE N    . 15636 1 
       149 . 1 1 17 17 GLU H    H  1   8.820 0.020 . 1 . . . .  15 GLU H    . 15636 1 
       150 . 1 1 17 17 GLU HA   H  1   4.616 0.020 . 1 . . . .  15 GLU HA   . 15636 1 
       151 . 1 1 17 17 GLU HB2  H  1   2.039 0.002 . 2 . . . .  15 GLU HB2  . 15636 1 
       152 . 1 1 17 17 GLU HB3  H  1   2.173 0.001 . 2 . . . .  15 GLU HB3  . 15636 1 
       153 . 1 1 17 17 GLU HG2  H  1   2.413 0.020 . 2 . . . .  15 GLU HG2  . 15636 1 
       154 . 1 1 17 17 GLU HG3  H  1   2.343 0.020 . 2 . . . .  15 GLU HG3  . 15636 1 
       155 . 1 1 17 17 GLU C    C 13 176.857 0.1   . 1 . . . .  15 GLU C    . 15636 1 
       156 . 1 1 17 17 GLU CA   C 13  56.289 0.1   . 1 . . . .  15 GLU CA   . 15636 1 
       157 . 1 1 17 17 GLU CB   C 13  31.173 0.1   . 1 . . . .  15 GLU CB   . 15636 1 
       158 . 1 1 17 17 GLU CG   C 13  36.818 0.1   . 1 . . . .  15 GLU CG   . 15636 1 
       159 . 1 1 17 17 GLU N    N 15 122.825 0.1   . 1 . . . .  15 GLU N    . 15636 1 
       160 . 1 1 18 18 SER H    H  1   8.746 0.020 . 1 . . . .  16 SER H    . 15636 1 
       161 . 1 1 18 18 SER HA   H  1   4.759 0.020 . 1 . . . .  16 SER HA   . 15636 1 
       162 . 1 1 18 18 SER HB2  H  1   3.921 0.020 . 2 . . . .  16 SER HB2  . 15636 1 
       163 . 1 1 18 18 SER HB3  H  1   3.799 0.020 . 2 . . . .  16 SER HB3  . 15636 1 
       164 . 1 1 18 18 SER C    C 13 177.497 0.1   . 1 . . . .  16 SER C    . 15636 1 
       165 . 1 1 18 18 SER CA   C 13  59.328 0.1   . 1 . . . .  16 SER CA   . 15636 1 
       166 . 1 1 18 18 SER CB   C 13  64.515 0.1   . 1 . . . .  16 SER CB   . 15636 1 
       167 . 1 1 18 18 SER N    N 15 118.860 0.1   . 1 . . . .  16 SER N    . 15636 1 
       168 . 1 1 19 19 HIS H    H  1   8.761 0.020 . 1 . . . .  17 HIS H    . 15636 1 
       169 . 1 1 19 19 HIS HA   H  1   4.859 0.020 . 1 . . . .  17 HIS HA   . 15636 1 
       170 . 1 1 19 19 HIS HB2  H  1   3.248 0.020 . 2 . . . .  17 HIS HB2  . 15636 1 
       171 . 1 1 19 19 HIS HB3  H  1   3.248 0.020 . 2 . . . .  17 HIS HB3  . 15636 1 
       172 . 1 1 19 19 HIS HD2  H  1   7.162 0.020 . 1 . . . .  17 HIS HD2  . 15636 1 
       173 . 1 1 19 19 HIS HE1  H  1   8.024 0.020 . 1 . . . .  17 HIS HE1  . 15636 1 
       174 . 1 1 19 19 HIS C    C 13 174.618 0.1   . 1 . . . .  17 HIS C    . 15636 1 
       175 . 1 1 19 19 HIS CA   C 13  56.449 0.1   . 1 . . . .  17 HIS CA   . 15636 1 
       176 . 1 1 19 19 HIS CB   C 13  29.870 0.1   . 1 . . . .  17 HIS CB   . 15636 1 
       177 . 1 1 19 19 HIS CD2  C 13 120.400 0.1   . 1 . . . .  17 HIS CD2  . 15636 1 
       178 . 1 1 19 19 HIS CE1  C 13 138.518 0.1   . 1 . . . .  17 HIS CE1  . 15636 1 
       179 . 1 1 19 19 HIS N    N 15 120.535 0.1   . 1 . . . .  17 HIS N    . 15636 1 
       180 . 1 1 20 20 VAL H    H  1   7.211 0.020 . 1 . . . .  18 VAL H    . 15636 1 
       181 . 1 1 20 20 VAL HA   H  1   4.160 0.020 . 1 . . . .  18 VAL HA   . 15636 1 
       182 . 1 1 20 20 VAL HB   H  1   1.970 0.020 . 1 . . . .  18 VAL HB   . 15636 1 
       183 . 1 1 20 20 VAL HG11 H  1   0.916 0.020 . 2 . . . .  18 VAL QG1  . 15636 1 
       184 . 1 1 20 20 VAL HG12 H  1   0.916 0.020 . 2 . . . .  18 VAL QG1  . 15636 1 
       185 . 1 1 20 20 VAL HG13 H  1   0.916 0.020 . 2 . . . .  18 VAL QG1  . 15636 1 
       186 . 1 1 20 20 VAL HG21 H  1   0.916 0.020 . 2 . . . .  18 VAL QG2  . 15636 1 
       187 . 1 1 20 20 VAL HG22 H  1   0.916 0.020 . 2 . . . .  18 VAL QG2  . 15636 1 
       188 . 1 1 20 20 VAL HG23 H  1   0.916 0.020 . 2 . . . .  18 VAL QG2  . 15636 1 
       189 . 1 1 20 20 VAL C    C 13 174.436 0.1   . 1 . . . .  18 VAL C    . 15636 1 
       190 . 1 1 20 20 VAL CA   C 13  62.167 0.1   . 1 . . . .  18 VAL CA   . 15636 1 
       191 . 1 1 20 20 VAL CB   C 13  34.426 0.1   . 1 . . . .  18 VAL CB   . 15636 1 
       192 . 1 1 20 20 VAL CG1  C 13  22.460 0.1   . 1 . . . .  18 VAL CG1  . 15636 1 
       193 . 1 1 20 20 VAL N    N 15 120.872 0.1   . 1 . . . .  18 VAL N    . 15636 1 
       194 . 1 1 21 21 ALA H    H  1   8.535 0.020 . 1 . . . .  19 ALA H    . 15636 1 
       195 . 1 1 21 21 ALA HA   H  1   4.402 0.020 . 1 . . . .  19 ALA HA   . 15636 1 
       196 . 1 1 21 21 ALA HB1  H  1   1.379 0.020 . 1 . . . .  19 ALA QB   . 15636 1 
       197 . 1 1 21 21 ALA HB2  H  1   1.379 0.020 . 1 . . . .  19 ALA QB   . 15636 1 
       198 . 1 1 21 21 ALA HB3  H  1   1.379 0.020 . 1 . . . .  19 ALA QB   . 15636 1 
       199 . 1 1 21 21 ALA C    C 13 177.657 0.1   . 1 . . . .  19 ALA C    . 15636 1 
       200 . 1 1 21 21 ALA CA   C 13  51.193 0.1   . 1 . . . .  19 ALA CA   . 15636 1 
       201 . 1 1 21 21 ALA CB   C 13  19.790 0.1   . 1 . . . .  19 ALA CB   . 15636 1 
       202 . 1 1 21 21 ALA N    N 15 131.339 0.1   . 1 . . . .  19 ALA N    . 15636 1 
       203 . 1 1 22 22 ARG H    H  1   7.815 0.020 . 1 . . . .  20 ARG H    . 15636 1 
       204 . 1 1 22 22 ARG HA   H  1   2.495 0.003 . 1 . . . .  20 ARG HA   . 15636 1 
       205 . 1 1 22 22 ARG HB2  H  1   1.076 0.002 . 2 . . . .  20 ARG HB2  . 15636 1 
       206 . 1 1 22 22 ARG HB3  H  1   0.461 0.002 . 2 . . . .  20 ARG HB3  . 15636 1 
       207 . 1 1 22 22 ARG HD2  H  1   2.897 0.002 . 2 . . . .  20 ARG HD2  . 15636 1 
       208 . 1 1 22 22 ARG HD3  H  1   2.897 0.002 . 2 . . . .  20 ARG HD3  . 15636 1 
       209 . 1 1 22 22 ARG HG2  H  1   1.194 0.001 . 2 . . . .  20 ARG HG2  . 15636 1 
       210 . 1 1 22 22 ARG HG3  H  1   0.860 0.003 . 2 . . . .  20 ARG HG3  . 15636 1 
       211 . 1 1 22 22 ARG C    C 13 178.365 0.1   . 1 . . . .  20 ARG C    . 15636 1 
       212 . 1 1 22 22 ARG CA   C 13  59.379 0.1   . 1 . . . .  20 ARG CA   . 15636 1 
       213 . 1 1 22 22 ARG CB   C 13  29.572 0.1   . 1 . . . .  20 ARG CB   . 15636 1 
       214 . 1 1 22 22 ARG CD   C 13  44.132 0.1   . 1 . . . .  20 ARG CD   . 15636 1 
       215 . 1 1 22 22 ARG CG   C 13  26.984 0.1   . 1 . . . .  20 ARG CG   . 15636 1 
       216 . 1 1 22 22 ARG N    N 15 124.365 0.1   . 1 . . . .  20 ARG N    . 15636 1 
       217 . 1 1 23 23 ALA H    H  1   8.135 0.020 . 1 . . . .  21 ALA H    . 15636 1 
       218 . 1 1 23 23 ALA HA   H  1   4.070 0.020 . 1 . . . .  21 ALA HA   . 15636 1 
       219 . 1 1 23 23 ALA HB1  H  1   1.322 0.020 . 1 . . . .  21 ALA QB   . 15636 1 
       220 . 1 1 23 23 ALA HB2  H  1   1.322 0.020 . 1 . . . .  21 ALA QB   . 15636 1 
       221 . 1 1 23 23 ALA HB3  H  1   1.322 0.020 . 1 . . . .  21 ALA QB   . 15636 1 
       222 . 1 1 23 23 ALA C    C 13 178.000 0.1   . 1 . . . .  21 ALA C    . 15636 1 
       223 . 1 1 23 23 ALA CA   C 13  54.100 0.1   . 1 . . . .  21 ALA CA   . 15636 1 
       224 . 1 1 23 23 ALA CB   C 13  18.713 0.1   . 1 . . . .  21 ALA CB   . 15636 1 
       225 . 1 1 23 23 ALA N    N 15 117.156 0.1   . 1 . . . .  21 ALA N    . 15636 1 
       226 . 1 1 24 24 ASN H    H  1   7.712 0.020 . 1 . . . .  22 ASN H    . 15636 1 
       227 . 1 1 24 24 ASN HA   H  1   5.008 0.020 . 1 . . . .  22 ASN HA   . 15636 1 
       228 . 1 1 24 24 ASN HB2  H  1   3.110 0.020 . 2 . . . .  22 ASN HB2  . 15636 1 
       229 . 1 1 24 24 ASN HB3  H  1   2.682 0.020 . 2 . . . .  22 ASN HB3  . 15636 1 
       230 . 1 1 24 24 ASN HD21 H  1   7.610 0.020 . 2 . . . .  22 ASN HD21 . 15636 1 
       231 . 1 1 24 24 ASN HD22 H  1   7.089 0.020 . 2 . . . .  22 ASN HD22 . 15636 1 
       232 . 1 1 24 24 ASN C    C 13 174.938 0.1   . 1 . . . .  22 ASN C    . 15636 1 
       233 . 1 1 24 24 ASN CA   C 13  52.869 0.1   . 1 . . . .  22 ASN CA   . 15636 1 
       234 . 1 1 24 24 ASN CB   C 13  40.573 0.1   . 1 . . . .  22 ASN CB   . 15636 1 
       235 . 1 1 24 24 ASN N    N 15 112.819 0.1   . 1 . . . .  22 ASN N    . 15636 1 
       236 . 1 1 24 24 ASN ND2  N 15 111.971 0.1   . 1 . . . .  22 ASN ND2  . 15636 1 
       237 . 1 1 25 25 VAL H    H  1   7.508 0.020 . 1 . . . .  23 VAL H    . 15636 1 
       238 . 1 1 25 25 VAL HA   H  1   4.896 0.020 . 1 . . . .  23 VAL HA   . 15636 1 
       239 . 1 1 25 25 VAL HB   H  1   1.756 0.020 . 1 . . . .  23 VAL HB   . 15636 1 
       240 . 1 1 25 25 VAL HG11 H  1   0.775 0.020 . 2 . . . .  23 VAL QG1  . 15636 1 
       241 . 1 1 25 25 VAL HG12 H  1   0.775 0.020 . 2 . . . .  23 VAL QG1  . 15636 1 
       242 . 1 1 25 25 VAL HG13 H  1   0.775 0.020 . 2 . . . .  23 VAL QG1  . 15636 1 
       243 . 1 1 25 25 VAL HG21 H  1   0.785 0.020 . 2 . . . .  23 VAL QG2  . 15636 1 
       244 . 1 1 25 25 VAL HG22 H  1   0.785 0.020 . 2 . . . .  23 VAL QG2  . 15636 1 
       245 . 1 1 25 25 VAL HG23 H  1   0.785 0.020 . 2 . . . .  23 VAL QG2  . 15636 1 
       246 . 1 1 25 25 VAL C    C 13 175.829 0.1   . 1 . . . .  23 VAL C    . 15636 1 
       247 . 1 1 25 25 VAL CA   C 13  59.870 0.1   . 1 . . . .  23 VAL CA   . 15636 1 
       248 . 1 1 25 25 VAL CB   C 13  35.396 0.1   . 1 . . . .  23 VAL CB   . 15636 1 
       249 . 1 1 25 25 VAL CG1  C 13  22.432 0.1   . 1 . . . .  23 VAL CG1  . 15636 1 
       250 . 1 1 25 25 VAL CG2  C 13  21.812 0.1   . 1 . . . .  23 VAL CG2  . 15636 1 
       251 . 1 1 25 25 VAL N    N 15 119.721 0.1   . 1 . . . .  23 VAL N    . 15636 1 
       252 . 1 1 26 26 LYS H    H  1   9.483 0.020 . 1 . . . .  24 LYS H    . 15636 1 
       253 . 1 1 26 26 LYS HA   H  1   4.350 0.001 . 1 . . . .  24 LYS HA   . 15636 1 
       254 . 1 1 26 26 LYS HB2  H  1   1.685 0.020 . 2 . . . .  24 LYS HB2  . 15636 1 
       255 . 1 1 26 26 LYS HB3  H  1   1.302 0.020 . 2 . . . .  24 LYS HB3  . 15636 1 
       256 . 1 1 26 26 LYS HD2  H  1   1.659 0.001 . 2 . . . .  24 LYS HD2  . 15636 1 
       257 . 1 1 26 26 LYS HD3  H  1   1.659 0.001 . 2 . . . .  24 LYS HD3  . 15636 1 
       258 . 1 1 26 26 LYS HE2  H  1   3.044 0.002 . 2 . . . .  24 LYS HE2  . 15636 1 
       259 . 1 1 26 26 LYS HE3  H  1   3.044 0.002 . 2 . . . .  24 LYS HE3  . 15636 1 
       260 . 1 1 26 26 LYS HG2  H  1   1.416 0.020 . 2 . . . .  24 LYS HG2  . 15636 1 
       261 . 1 1 26 26 LYS HG3  H  1   1.349 0.020 . 2 . . . .  24 LYS HG3  . 15636 1 
       262 . 1 1 26 26 LYS C    C 13 176.606 0.1   . 1 . . . .  24 LYS C    . 15636 1 
       263 . 1 1 26 26 LYS CA   C 13  58.977 0.1   . 1 . . . .  24 LYS CA   . 15636 1 
       264 . 1 1 26 26 LYS CB   C 13  34.567 0.1   . 1 . . . .  24 LYS CB   . 15636 1 
       265 . 1 1 26 26 LYS CD   C 13  30.359 0.1   . 1 . . . .  24 LYS CD   . 15636 1 
       266 . 1 1 26 26 LYS CE   C 13  42.191 0.1   . 1 . . . .  24 LYS CE   . 15636 1 
       267 . 1 1 26 26 LYS CG   C 13  25.759 0.1   . 1 . . . .  24 LYS CG   . 15636 1 
       268 . 1 1 26 26 LYS N    N 15 128.029 0.1   . 1 . . . .  24 LYS N    . 15636 1 
       269 . 1 1 27 27 HIS H    H  1   7.223 0.020 . 1 . . . .  25 HIS H    . 15636 1 
       270 . 1 1 27 27 HIS HA   H  1   4.979 0.020 . 1 . . . .  25 HIS HA   . 15636 1 
       271 . 1 1 27 27 HIS HB2  H  1   3.655 0.001 . 2 . . . .  25 HIS HB2  . 15636 1 
       272 . 1 1 27 27 HIS HB3  H  1   3.107 0.020 . 2 . . . .  25 HIS HB3  . 15636 1 
       273 . 1 1 27 27 HIS HD2  H  1   6.578 0.020 . 1 . . . .  25 HIS HD2  . 15636 1 
       274 . 1 1 27 27 HIS HE1  H  1   7.859 0.020 . 1 . . . .  25 HIS HE1  . 15636 1 
       275 . 1 1 27 27 HIS C    C 13 178.434 0.1   . 1 . . . .  25 HIS C    . 15636 1 
       276 . 1 1 27 27 HIS CA   C 13  55.406 0.1   . 1 . . . .  25 HIS CA   . 15636 1 
       277 . 1 1 27 27 HIS CB   C 13  32.904 0.1   . 1 . . . .  25 HIS CB   . 15636 1 
       278 . 1 1 27 27 HIS CD2  C 13 121.435 0.1   . 1 . . . .  25 HIS CD2  . 15636 1 
       279 . 1 1 27 27 HIS CE1  C 13 138.518 0.1   . 1 . . . .  25 HIS CE1  . 15636 1 
       280 . 1 1 27 27 HIS N    N 15 109.556 0.1   . 1 . . . .  25 HIS N    . 15636 1 
       281 . 1 1 28 28 LEU H    H  1   8.149 0.020 . 1 . . . .  26 LEU H    . 15636 1 
       282 . 1 1 28 28 LEU HA   H  1   5.190 0.020 . 1 . . . .  26 LEU HA   . 15636 1 
       283 . 1 1 28 28 LEU HB2  H  1   1.708 0.020 . 2 . . . .  26 LEU HB2  . 15636 1 
       284 . 1 1 28 28 LEU HB3  H  1   1.272 0.020 . 2 . . . .  26 LEU HB3  . 15636 1 
       285 . 1 1 28 28 LEU HD11 H  1   0.579 0.020 . 2 . . . .  26 LEU QD1  . 15636 1 
       286 . 1 1 28 28 LEU HD12 H  1   0.579 0.020 . 2 . . . .  26 LEU QD1  . 15636 1 
       287 . 1 1 28 28 LEU HD13 H  1   0.579 0.020 . 2 . . . .  26 LEU QD1  . 15636 1 
       288 . 1 1 28 28 LEU HD21 H  1   0.793 0.020 . 2 . . . .  26 LEU QD2  . 15636 1 
       289 . 1 1 28 28 LEU HD22 H  1   0.793 0.020 . 2 . . . .  26 LEU QD2  . 15636 1 
       290 . 1 1 28 28 LEU HD23 H  1   0.793 0.020 . 2 . . . .  26 LEU QD2  . 15636 1 
       291 . 1 1 28 28 LEU HG   H  1   1.491 0.020 . 1 . . . .  26 LEU HG   . 15636 1 
       292 . 1 1 28 28 LEU C    C 13 175.510 0.1   . 1 . . . .  26 LEU C    . 15636 1 
       293 . 1 1 28 28 LEU CA   C 13  53.480 0.1   . 1 . . . .  26 LEU CA   . 15636 1 
       294 . 1 1 28 28 LEU CB   C 13  45.235 0.1   . 1 . . . .  26 LEU CB   . 15636 1 
       295 . 1 1 28 28 LEU CD1  C 13  26.013 0.1   . 1 . . . .  26 LEU CD1  . 15636 1 
       296 . 1 1 28 28 LEU CD2  C 13  24.187 0.1   . 1 . . . .  26 LEU CD2  . 15636 1 
       297 . 1 1 28 28 LEU CG   C 13  26.337 0.1   . 1 . . . .  26 LEU CG   . 15636 1 
       298 . 1 1 28 28 LEU N    N 15 117.106 0.1   . 1 . . . .  26 LEU N    . 15636 1 
       299 . 1 1 29 29 LYS H    H  1   9.578 0.020 . 1 . . . .  27 LYS H    . 15636 1 
       300 . 1 1 29 29 LYS HA   H  1   5.385 0.002 . 1 . . . .  27 LYS HA   . 15636 1 
       301 . 1 1 29 29 LYS HB2  H  1   1.579 0.002 . 2 . . . .  27 LYS HB2  . 15636 1 
       302 . 1 1 29 29 LYS HB3  H  1   1.579 0.002 . 2 . . . .  27 LYS HB3  . 15636 1 
       303 . 1 1 29 29 LYS HD2  H  1   1.096 0.020 . 2 . . . .  27 LYS HD2  . 15636 1 
       304 . 1 1 29 29 LYS HD3  H  1   1.008 0.001 . 2 . . . .  27 LYS HD3  . 15636 1 
       305 . 1 1 29 29 LYS HE2  H  1   2.507 0.002 . 2 . . . .  27 LYS HE2  . 15636 1 
       306 . 1 1 29 29 LYS HE3  H  1   2.331 0.001 . 2 . . . .  27 LYS HE3  . 15636 1 
       307 . 1 1 29 29 LYS HG2  H  1   1.048 0.020 . 2 . . . .  27 LYS HG2  . 15636 1 
       308 . 1 1 29 29 LYS HG3  H  1   1.274 0.020 . 2 . . . .  27 LYS HG3  . 15636 1 
       309 . 1 1 29 29 LYS C    C 13 174.801 0.1   . 1 . . . .  27 LYS C    . 15636 1 
       310 . 1 1 29 29 LYS CA   C 13  55.165 0.1   . 1 . . . .  27 LYS CA   . 15636 1 
       311 . 1 1 29 29 LYS CB   C 13  35.253 0.1   . 1 . . . .  27 LYS CB   . 15636 1 
       312 . 1 1 29 29 LYS CD   C 13  29.925 0.1   . 1 . . . .  27 LYS CD   . 15636 1 
       313 . 1 1 29 29 LYS CE   C 13  41.402 0.1   . 1 . . . .  27 LYS CE   . 15636 1 
       314 . 1 1 29 29 LYS CG   C 13  25.559 0.1   . 1 . . . .  27 LYS CG   . 15636 1 
       315 . 1 1 29 29 LYS N    N 15 123.488 0.1   . 1 . . . .  27 LYS N    . 15636 1 
       316 . 1 1 30 30 ILE H    H  1   9.133 0.020 . 1 . . . .  28 ILE H    . 15636 1 
       317 . 1 1 30 30 ILE HA   H  1   4.925 0.002 . 1 . . . .  28 ILE HA   . 15636 1 
       318 . 1 1 30 30 ILE HB   H  1   1.876 0.020 . 1 . . . .  28 ILE HB   . 15636 1 
       319 . 1 1 30 30 ILE HD11 H  1   0.795 0.020 . 1 . . . .  28 ILE QD1  . 15636 1 
       320 . 1 1 30 30 ILE HD12 H  1   0.795 0.020 . 1 . . . .  28 ILE QD1  . 15636 1 
       321 . 1 1 30 30 ILE HD13 H  1   0.795 0.020 . 1 . . . .  28 ILE QD1  . 15636 1 
       322 . 1 1 30 30 ILE HG12 H  1   1.519 0.020 . 2 . . . .  28 ILE HG12 . 15636 1 
       323 . 1 1 30 30 ILE HG13 H  1   1.519 0.020 . 2 . . . .  28 ILE HG13 . 15636 1 
       324 . 1 1 30 30 ILE HG21 H  1   0.973 0.002 . 1 . . . .  28 ILE QG2  . 15636 1 
       325 . 1 1 30 30 ILE HG22 H  1   0.973 0.002 . 1 . . . .  28 ILE QG2  . 15636 1 
       326 . 1 1 30 30 ILE HG23 H  1   0.973 0.002 . 1 . . . .  28 ILE QG2  . 15636 1 
       327 . 1 1 30 30 ILE C    C 13 176.949 0.1   . 1 . . . .  28 ILE C    . 15636 1 
       328 . 1 1 30 30 ILE CA   C 13  60.542 0.1   . 1 . . . .  28 ILE CA   . 15636 1 
       329 . 1 1 30 30 ILE CB   C 13  39.600 0.1   . 1 . . . .  28 ILE CB   . 15636 1 
       330 . 1 1 30 30 ILE CD1  C 13  14.047 0.1   . 1 . . . .  28 ILE CD1  . 15636 1 
       331 . 1 1 30 30 ILE CG1  C 13  27.631 0.1   . 1 . . . .  28 ILE CG1  . 15636 1 
       332 . 1 1 30 30 ILE CG2  C 13  18.698 0.1   . 1 . . . .  28 ILE CG2  . 15636 1 
       333 . 1 1 30 30 ILE N    N 15 123.846 0.1   . 1 . . . .  28 ILE N    . 15636 1 
       334 . 1 1 31 31 LEU H    H  1   8.830 0.020 . 1 . . . .  29 LEU H    . 15636 1 
       335 . 1 1 31 31 LEU HA   H  1   4.533 0.020 . 1 . . . .  29 LEU HA   . 15636 1 
       336 . 1 1 31 31 LEU HB2  H  1   2.338 0.020 . 2 . . . .  29 LEU HB2  . 15636 1 
       337 . 1 1 31 31 LEU HB3  H  1   1.957 0.020 . 2 . . . .  29 LEU HB3  . 15636 1 
       338 . 1 1 31 31 LEU HD11 H  1   0.896 0.020 . 2 . . . .  29 LEU QD1  . 15636 1 
       339 . 1 1 31 31 LEU HD12 H  1   0.896 0.020 . 2 . . . .  29 LEU QD1  . 15636 1 
       340 . 1 1 31 31 LEU HD13 H  1   0.896 0.020 . 2 . . . .  29 LEU QD1  . 15636 1 
       341 . 1 1 31 31 LEU HD21 H  1   0.823 0.020 . 2 . . . .  29 LEU QD2  . 15636 1 
       342 . 1 1 31 31 LEU HD22 H  1   0.823 0.020 . 2 . . . .  29 LEU QD2  . 15636 1 
       343 . 1 1 31 31 LEU HD23 H  1   0.823 0.020 . 2 . . . .  29 LEU QD2  . 15636 1 
       344 . 1 1 31 31 LEU C    C 13 176.012 0.1   . 1 . . . .  29 LEU C    . 15636 1 
       345 . 1 1 31 31 LEU CA   C 13  55.406 0.1   . 1 . . . .  29 LEU CA   . 15636 1 
       346 . 1 1 31 31 LEU CB   C 13  43.180 0.1   . 1 . . . .  29 LEU CB   . 15636 1 
       347 . 1 1 31 31 LEU CD1  C 13  25.808 0.1   . 1 . . . .  29 LEU CD1  . 15636 1 
       348 . 1 1 31 31 LEU CD2  C 13  23.425 0.1   . 1 . . . .  29 LEU CD2  . 15636 1 
       349 . 1 1 31 31 LEU N    N 15 128.649 0.1   . 1 . . . .  29 LEU N    . 15636 1 
       350 . 1 1 32 32 ASN H    H  1   8.211 0.020 . 1 . . . .  30 ASN H    . 15636 1 
       351 . 1 1 32 32 ASN HA   H  1   5.014 0.020 . 1 . . . .  30 ASN HA   . 15636 1 
       352 . 1 1 32 32 ASN HB2  H  1   2.919 0.020 . 2 . . . .  30 ASN HB2  . 15636 1 
       353 . 1 1 32 32 ASN HB3  H  1   2.368 0.020 . 2 . . . .  30 ASN HB3  . 15636 1 
       354 . 1 1 32 32 ASN HD21 H  1   7.606 0.020 . 2 . . . .  30 ASN HD21 . 15636 1 
       355 . 1 1 32 32 ASN HD22 H  1   6.255 0.020 . 2 . . . .  30 ASN HD22 . 15636 1 
       356 . 1 1 32 32 ASN C    C 13 174.664 0.1   . 1 . . . .  30 ASN C    . 15636 1 
       357 . 1 1 32 32 ASN CA   C 13  52.517 0.1   . 1 . . . .  30 ASN CA   . 15636 1 
       358 . 1 1 32 32 ASN CB   C 13  38.776 0.1   . 1 . . . .  30 ASN CB   . 15636 1 
       359 . 1 1 32 32 ASN N    N 15 120.791 0.1   . 1 . . . .  30 ASN N    . 15636 1 
       360 . 1 1 32 32 ASN ND2  N 15 111.738 0.1   . 1 . . . .  30 ASN ND2  . 15636 1 
       361 . 1 1 33 33 THR H    H  1   7.896 0.020 . 1 . . . .  31 THR H    . 15636 1 
       362 . 1 1 33 33 THR HA   H  1   4.842 0.001 . 1 . . . .  31 THR HA   . 15636 1 
       363 . 1 1 33 33 THR HB   H  1   4.195 0.001 . 1 . . . .  31 THR HB   . 15636 1 
       364 . 1 1 33 33 THR HG21 H  1   1.205 0.020 . 1 . . . .  31 THR QG2  . 15636 1 
       365 . 1 1 33 33 THR HG22 H  1   1.205 0.020 . 1 . . . .  31 THR QG2  . 15636 1 
       366 . 1 1 33 33 THR HG23 H  1   1.205 0.020 . 1 . . . .  31 THR QG2  . 15636 1 
       367 . 1 1 33 33 THR CA   C 13  58.369 0.1   . 1 . . . .  31 THR CA   . 15636 1 
       368 . 1 1 33 33 THR CB   C 13  70.011 0.1   . 1 . . . .  31 THR CB   . 15636 1 
       369 . 1 1 33 33 THR CG2  C 13  22.136 0.1   . 1 . . . .  31 THR CG2  . 15636 1 
       370 . 1 1 33 33 THR N    N 15 115.811 0.1   . 1 . . . .  31 THR N    . 15636 1 
       371 . 1 1 34 34 PRO HA   H  1   4.317 0.020 . 1 . . . .  32 PRO HA   . 15636 1 
       372 . 1 1 34 34 PRO HB2  H  1   1.866 0.020 . 2 . . . .  32 PRO HB2  . 15636 1 
       373 . 1 1 34 34 PRO HB3  H  1   2.334 0.001 . 2 . . . .  32 PRO HB3  . 15636 1 
       374 . 1 1 34 34 PRO HD2  H  1   3.775 0.020 . 2 . . . .  32 PRO HD2  . 15636 1 
       375 . 1 1 34 34 PRO HD3  H  1   3.775 0.020 . 2 . . . .  32 PRO HD3  . 15636 1 
       376 . 1 1 34 34 PRO HG2  H  1   1.966 0.020 . 2 . . . .  32 PRO HG2  . 15636 1 
       377 . 1 1 34 34 PRO HG3  H  1   1.966 0.020 . 2 . . . .  32 PRO HG3  . 15636 1 
       378 . 1 1 34 34 PRO CA   C 13  65.164 0.1   . 1 . . . .  32 PRO CA   . 15636 1 
       379 . 1 1 34 34 PRO CB   C 13  32.484 0.1   . 1 . . . .  32 PRO CB   . 15636 1 
       380 . 1 1 34 34 PRO CD   C 13  51.251 0.1   . 1 . . . .  32 PRO CD   . 15636 1 
       381 . 1 1 34 34 PRO CG   C 13  27.631 0.1   . 1 . . . .  32 PRO CG   . 15636 1 
       382 . 1 1 35 35 ASN H    H  1   8.256 0.020 . 1 . . . .  33 ASN H    . 15636 1 
       383 . 1 1 35 35 ASN HA   H  1   4.651 0.020 . 1 . . . .  33 ASN HA   . 15636 1 
       384 . 1 1 35 35 ASN HB2  H  1   2.759 0.020 . 2 . . . .  33 ASN HB2  . 15636 1 
       385 . 1 1 35 35 ASN HB3  H  1   2.759 0.020 . 2 . . . .  33 ASN HB3  . 15636 1 
       386 . 1 1 35 35 ASN HD21 H  1   7.570 0.020 . 2 . . . .  33 ASN HD21 . 15636 1 
       387 . 1 1 35 35 ASN HD22 H  1   6.892 0.020 . 2 . . . .  33 ASN HD22 . 15636 1 
       388 . 1 1 35 35 ASN C    C 13 174.710 0.1   . 1 . . . .  33 ASN C    . 15636 1 
       389 . 1 1 35 35 ASN CA   C 13  54.532 0.1   . 1 . . . .  33 ASN CA   . 15636 1 
       390 . 1 1 35 35 ASN CB   C 13  39.167 0.1   . 1 . . . .  33 ASN CB   . 15636 1 
       391 . 1 1 35 35 ASN N    N 15 120.081 0.1   . 1 . . . .  33 ASN N    . 15636 1 
       392 . 1 1 35 35 ASN ND2  N 15 112.472 0.1   . 1 . . . .  33 ASN ND2  . 15636 1 
       393 . 1 1 36 36 CYS H    H  1   7.548 0.020 . 1 . . . .  34 CYS H    . 15636 1 
       394 . 1 1 36 36 CYS HA   H  1   4.693 0.006 . 1 . . . .  34 CYS HA   . 15636 1 
       395 . 1 1 36 36 CYS HB2  H  1   3.155 0.003 . 2 . . . .  34 CYS HB2  . 15636 1 
       396 . 1 1 36 36 CYS HB3  H  1   3.027 0.020 . 2 . . . .  34 CYS HB3  . 15636 1 
       397 . 1 1 36 36 CYS C    C 13 173.865 0.1   . 1 . . . .  34 CYS C    . 15636 1 
       398 . 1 1 36 36 CYS CA   C 13  55.447 0.1   . 1 . . . .  34 CYS CA   . 15636 1 
       399 . 1 1 36 36 CYS CB   C 13  45.228 0.1   . 1 . . . .  34 CYS CB   . 15636 1 
       400 . 1 1 36 36 CYS N    N 15 117.076 0.1   . 1 . . . .  34 CYS N    . 15636 1 
       401 . 1 1 37 37 ALA H    H  1   8.469 0.020 . 1 . . . .  35 ALA H    . 15636 1 
       402 . 1 1 37 37 ALA HA   H  1   4.252 0.020 . 1 . . . .  35 ALA HA   . 15636 1 
       403 . 1 1 37 37 ALA HB1  H  1   1.463 0.020 . 1 . . . .  35 ALA QB   . 15636 1 
       404 . 1 1 37 37 ALA HB2  H  1   1.463 0.020 . 1 . . . .  35 ALA QB   . 15636 1 
       405 . 1 1 37 37 ALA HB3  H  1   1.463 0.020 . 1 . . . .  35 ALA QB   . 15636 1 
       406 . 1 1 37 37 ALA C    C 13 176.423 0.1   . 1 . . . .  35 ALA C    . 15636 1 
       407 . 1 1 37 37 ALA CA   C 13  53.537 0.1   . 1 . . . .  35 ALA CA   . 15636 1 
       408 . 1 1 37 37 ALA CB   C 13  19.202 0.1   . 1 . . . .  35 ALA CB   . 15636 1 
       409 . 1 1 37 37 ALA N    N 15 125.153 0.1   . 1 . . . .  35 ALA N    . 15636 1 
       410 . 1 1 38 38 CYS H    H  1   8.315 0.020 . 1 . . . .  36 CYS H    . 15636 1 
       411 . 1 1 38 38 CYS HA   H  1   4.211 0.020 . 1 . . . .  36 CYS HA   . 15636 1 
       412 . 1 1 38 38 CYS HB2  H  1   3.477 0.020 . 2 . . . .  36 CYS HB2  . 15636 1 
       413 . 1 1 38 38 CYS HB3  H  1   2.666 0.020 . 2 . . . .  36 CYS HB3  . 15636 1 
       414 . 1 1 38 38 CYS C    C 13 173.705 0.1   . 1 . . . .  36 CYS C    . 15636 1 
       415 . 1 1 38 38 CYS CA   C 13  58.616 0.1   . 1 . . . .  36 CYS CA   . 15636 1 
       416 . 1 1 38 38 CYS CB   C 13  45.705 0.1   . 1 . . . .  36 CYS CB   . 15636 1 
       417 . 1 1 38 38 CYS N    N 15 118.837 0.1   . 1 . . . .  36 CYS N    . 15636 1 
       418 . 1 1 39 39 GLN H    H  1   8.926 0.020 . 1 . . . .  37 GLN H    . 15636 1 
       419 . 1 1 39 39 GLN HA   H  1   4.609 0.020 . 1 . . . .  37 GLN HA   . 15636 1 
       420 . 1 1 39 39 GLN HB2  H  1   2.328 0.020 . 2 . . . .  37 GLN HB2  . 15636 1 
       421 . 1 1 39 39 GLN HB3  H  1   2.328 0.020 . 2 . . . .  37 GLN HB3  . 15636 1 
       422 . 1 1 39 39 GLN HE21 H  1   7.252 0.020 . 2 . . . .  37 GLN HE21 . 15636 1 
       423 . 1 1 39 39 GLN HE22 H  1   6.892 0.020 . 2 . . . .  37 GLN HE22 . 15636 1 
       424 . 1 1 39 39 GLN HG2  H  1   2.557 0.020 . 2 . . . .  37 GLN HG2  . 15636 1 
       425 . 1 1 39 39 GLN HG3  H  1   2.557 0.020 . 2 . . . .  37 GLN HG3  . 15636 1 
       426 . 1 1 39 39 GLN C    C 13 173.636 0.1   . 1 . . . .  37 GLN C    . 15636 1 
       427 . 1 1 39 39 GLN CA   C 13  54.603 0.1   . 1 . . . .  37 GLN CA   . 15636 1 
       428 . 1 1 39 39 GLN CB   C 13  31.761 0.1   . 1 . . . .  37 GLN CB   . 15636 1 
       429 . 1 1 39 39 GLN CG   C 13  34.722 0.1   . 1 . . . .  37 GLN CG   . 15636 1 
       430 . 1 1 39 39 GLN N    N 15 128.567 0.1   . 1 . . . .  37 GLN N    . 15636 1 
       431 . 1 1 39 39 GLN NE2  N 15 112.750 0.1   . 1 . . . .  37 GLN NE2  . 15636 1 
       432 . 1 1 40 40 ILE H    H  1   8.874 0.020 . 1 . . . .  38 ILE H    . 15636 1 
       433 . 1 1 40 40 ILE HA   H  1   5.093 0.001 . 1 . . . .  38 ILE HA   . 15636 1 
       434 . 1 1 40 40 ILE HB   H  1   1.800 0.001 . 1 . . . .  38 ILE HB   . 15636 1 
       435 . 1 1 40 40 ILE HD11 H  1   0.728 0.020 . 1 . . . .  38 ILE QD1  . 15636 1 
       436 . 1 1 40 40 ILE HD12 H  1   0.728 0.020 . 1 . . . .  38 ILE QD1  . 15636 1 
       437 . 1 1 40 40 ILE HD13 H  1   0.728 0.020 . 1 . . . .  38 ILE QD1  . 15636 1 
       438 . 1 1 40 40 ILE HG12 H  1   1.815 0.002 . 2 . . . .  38 ILE HG12 . 15636 1 
       439 . 1 1 40 40 ILE HG13 H  1   1.815 0.002 . 2 . . . .  38 ILE HG13 . 15636 1 
       440 . 1 1 40 40 ILE HG21 H  1   0.761 0.020 . 1 . . . .  38 ILE QG2  . 15636 1 
       441 . 1 1 40 40 ILE HG22 H  1   0.761 0.020 . 1 . . . .  38 ILE QG2  . 15636 1 
       442 . 1 1 40 40 ILE HG23 H  1   0.761 0.020 . 1 . . . .  38 ILE QG2  . 15636 1 
       443 . 1 1 40 40 ILE C    C 13 174.390 0.1   . 1 . . . .  38 ILE C    . 15636 1 
       444 . 1 1 40 40 ILE CA   C 13  60.582 0.1   . 1 . . . .  38 ILE CA   . 15636 1 
       445 . 1 1 40 40 ILE CB   C 13  40.048 0.1   . 1 . . . .  38 ILE CB   . 15636 1 
       446 . 1 1 40 40 ILE CD1  C 13  14.371 0.1   . 1 . . . .  38 ILE CD1  . 15636 1 
       447 . 1 1 40 40 ILE CG1  C 13  28.553 0.1   . 1 . . . .  38 ILE CG1  . 15636 1 
       448 . 1 1 40 40 ILE CG2  C 13  19.224 0.1   . 1 . . . .  38 ILE CG2  . 15636 1 
       449 . 1 1 40 40 ILE N    N 15 123.962 0.1   . 1 . . . .  38 ILE N    . 15636 1 
       450 . 1 1 41 41 VAL H    H  1   9.120 0.020 . 1 . . . .  39 VAL H    . 15636 1 
       451 . 1 1 41 41 VAL HA   H  1   4.905 0.020 . 1 . . . .  39 VAL HA   . 15636 1 
       452 . 1 1 41 41 VAL HB   H  1   2.186 0.020 . 1 . . . .  39 VAL HB   . 15636 1 
       453 . 1 1 41 41 VAL HG11 H  1   0.896 0.020 . 2 . . . .  39 VAL QG1  . 15636 1 
       454 . 1 1 41 41 VAL HG12 H  1   0.896 0.020 . 2 . . . .  39 VAL QG1  . 15636 1 
       455 . 1 1 41 41 VAL HG13 H  1   0.896 0.020 . 2 . . . .  39 VAL QG1  . 15636 1 
       456 . 1 1 41 41 VAL HG21 H  1   0.986 0.020 . 2 . . . .  39 VAL QG2  . 15636 1 
       457 . 1 1 41 41 VAL HG22 H  1   0.986 0.020 . 2 . . . .  39 VAL QG2  . 15636 1 
       458 . 1 1 41 41 VAL HG23 H  1   0.986 0.020 . 2 . . . .  39 VAL QG2  . 15636 1 
       459 . 1 1 41 41 VAL C    C 13 175.487 0.1   . 1 . . . .  39 VAL C    . 15636 1 
       460 . 1 1 41 41 VAL CA   C 13  59.980 0.1   . 1 . . . .  39 VAL CA   . 15636 1 
       461 . 1 1 41 41 VAL CB   C 13  35.868 0.1   . 1 . . . .  39 VAL CB   . 15636 1 
       462 . 1 1 41 41 VAL CG1  C 13  22.136 0.1   . 1 . . . .  39 VAL CG1  . 15636 1 
       463 . 1 1 41 41 VAL CG2  C 13  22.136 0.1   . 1 . . . .  39 VAL CG2  . 15636 1 
       464 . 1 1 41 41 VAL N    N 15 126.354 0.1   . 1 . . . .  39 VAL N    . 15636 1 
       465 . 1 1 42 42 ALA H    H  1   9.513 0.020 . 1 . . . .  40 ALA H    . 15636 1 
       466 . 1 1 42 42 ALA HA   H  1   5.154 0.020 . 1 . . . .  40 ALA HA   . 15636 1 
       467 . 1 1 42 42 ALA HB1  H  1   1.341 0.020 . 1 . . . .  40 ALA QB   . 15636 1 
       468 . 1 1 42 42 ALA HB2  H  1   1.341 0.020 . 1 . . . .  40 ALA QB   . 15636 1 
       469 . 1 1 42 42 ALA HB3  H  1   1.341 0.020 . 1 . . . .  40 ALA QB   . 15636 1 
       470 . 1 1 42 42 ALA C    C 13 175.944 0.1   . 1 . . . .  40 ALA C    . 15636 1 
       471 . 1 1 42 42 ALA CA   C 13  50.591 0.1   . 1 . . . .  40 ALA CA   . 15636 1 
       472 . 1 1 42 42 ALA CB   C 13  22.432 0.1   . 1 . . . .  40 ALA CB   . 15636 1 
       473 . 1 1 42 42 ALA N    N 15 128.406 0.1   . 1 . . . .  40 ALA N    . 15636 1 
       474 . 1 1 43 43 ARG H    H  1   7.706 0.020 . 1 . . . .  41 ARG H    . 15636 1 
       475 . 1 1 43 43 ARG HA   H  1   4.978 0.005 . 1 . . . .  41 ARG HA   . 15636 1 
       476 . 1 1 43 43 ARG HB2  H  1   1.474 0.002 . 2 . . . .  41 ARG HB2  . 15636 1 
       477 . 1 1 43 43 ARG HB3  H  1   1.474 0.002 . 2 . . . .  41 ARG HB3  . 15636 1 
       478 . 1 1 43 43 ARG HD2  H  1   3.111 0.001 . 2 . . . .  41 ARG HD2  . 15636 1 
       479 . 1 1 43 43 ARG HD3  H  1   3.111 0.001 . 2 . . . .  41 ARG HD3  . 15636 1 
       480 . 1 1 43 43 ARG HG2  H  1   1.383 0.020 . 2 . . . .  41 ARG HG2  . 15636 1 
       481 . 1 1 43 43 ARG HG3  H  1   1.383 0.020 . 2 . . . .  41 ARG HG3  . 15636 1 
       482 . 1 1 43 43 ARG C    C 13 175.510 0.1   . 1 . . . .  41 ARG C    . 15636 1 
       483 . 1 1 43 43 ARG CA   C 13  54.162 0.1   . 1 . . . .  41 ARG CA   . 15636 1 
       484 . 1 1 43 43 ARG CB   C 13  31.200 0.1   . 1 . . . .  41 ARG CB   . 15636 1 
       485 . 1 1 43 43 ARG CD   C 13  42.649 0.1   . 1 . . . .  41 ARG CD   . 15636 1 
       486 . 1 1 43 43 ARG CG   C 13  27.631 0.1   . 1 . . . .  41 ARG CG   . 15636 1 
       487 . 1 1 43 43 ARG N    N 15 121.663 0.1   . 1 . . . .  41 ARG N    . 15636 1 
       488 . 1 1 44 44 LEU H    H  1   9.164 0.020 . 1 . . . .  42 LEU H    . 15636 1 
       489 . 1 1 44 44 LEU HA   H  1   5.023 0.020 . 1 . . . .  42 LEU HA   . 15636 1 
       490 . 1 1 44 44 LEU HB2  H  1   1.790 0.020 . 2 . . . .  42 LEU HB2  . 15636 1 
       491 . 1 1 44 44 LEU HB3  H  1   2.207 0.020 . 2 . . . .  42 LEU HB3  . 15636 1 
       492 . 1 1 44 44 LEU HD11 H  1   1.022 0.020 . 2 . . . .  42 LEU QD1  . 15636 1 
       493 . 1 1 44 44 LEU HD12 H  1   1.022 0.020 . 2 . . . .  42 LEU QD1  . 15636 1 
       494 . 1 1 44 44 LEU HD13 H  1   1.022 0.020 . 2 . . . .  42 LEU QD1  . 15636 1 
       495 . 1 1 44 44 LEU HD21 H  1   0.807 0.020 . 2 . . . .  42 LEU QD2  . 15636 1 
       496 . 1 1 44 44 LEU HD22 H  1   0.807 0.020 . 2 . . . .  42 LEU QD2  . 15636 1 
       497 . 1 1 44 44 LEU HD23 H  1   0.807 0.020 . 2 . . . .  42 LEU QD2  . 15636 1 
       498 . 1 1 44 44 LEU HG   H  1   1.813 0.020 . 1 . . . .  42 LEU HG   . 15636 1 
       499 . 1 1 44 44 LEU C    C 13 177.840 0.1   . 1 . . . .  42 LEU C    . 15636 1 
       500 . 1 1 44 44 LEU CA   C 13  54.724 0.1   . 1 . . . .  42 LEU CA   . 15636 1 
       501 . 1 1 44 44 LEU CB   C 13  41.712 0.1   . 1 . . . .  42 LEU CB   . 15636 1 
       502 . 1 1 44 44 LEU CD1  C 13  25.759 0.1   . 1 . . . .  42 LEU CD1  . 15636 1 
       503 . 1 1 44 44 LEU CD2  C 13  23.452 0.1   . 1 . . . .  42 LEU CD2  . 15636 1 
       504 . 1 1 44 44 LEU CG   C 13  27.815 0.1   . 1 . . . .  42 LEU CG   . 15636 1 
       505 . 1 1 44 44 LEU N    N 15 129.087 0.1   . 1 . . . .  42 LEU N    . 15636 1 
       506 . 1 1 45 45 LYS H    H  1   8.414 0.020 . 1 . . . .  43 LYS H    . 15636 1 
       507 . 1 1 45 45 LYS HA   H  1   3.954 0.004 . 1 . . . .  43 LYS HA   . 15636 1 
       508 . 1 1 45 45 LYS HB2  H  1   1.900 0.020 . 2 . . . .  43 LYS HB2  . 15636 1 
       509 . 1 1 45 45 LYS HB3  H  1   1.707 0.002 . 2 . . . .  43 LYS HB3  . 15636 1 
       510 . 1 1 45 45 LYS HD2  H  1   1.656 0.020 . 2 . . . .  43 LYS HD2  . 15636 1 
       511 . 1 1 45 45 LYS HD3  H  1   1.767 0.001 . 2 . . . .  43 LYS HD3  . 15636 1 
       512 . 1 1 45 45 LYS HE2  H  1   3.054 0.004 . 2 . . . .  43 LYS HE2  . 15636 1 
       513 . 1 1 45 45 LYS HE3  H  1   3.054 0.004 . 2 . . . .  43 LYS HE3  . 15636 1 
       514 . 1 1 45 45 LYS HG2  H  1   1.344 0.004 . 2 . . . .  43 LYS HG2  . 15636 1 
       515 . 1 1 45 45 LYS HG3  H  1   1.260 0.022 . 2 . . . .  43 LYS HG3  . 15636 1 
       516 . 1 1 45 45 LYS CA   C 13  59.016 0.1   . 1 . . . .  43 LYS CA   . 15636 1 
       517 . 1 1 45 45 LYS CB   C 13  34.102 0.1   . 1 . . . .  43 LYS CB   . 15636 1 
       518 . 1 1 45 45 LYS CD   C 13  29.896 0.1   . 1 . . . .  43 LYS CD   . 15636 1 
       519 . 1 1 45 45 LYS CG   C 13  26.660 0.1   . 1 . . . .  43 LYS CG   . 15636 1 
       520 . 1 1 45 45 LYS N    N 15 119.674 0.1   . 1 . . . .  43 LYS N    . 15636 1 
       521 . 1 1 48 48 ASN HA   H  1   4.723 0.020 . 1 . . . .  46 ASN HA   . 15636 1 
       522 . 1 1 48 48 ASN HB2  H  1   3.133 0.020 . 2 . . . .  46 ASN HB2  . 15636 1 
       523 . 1 1 48 48 ASN HB3  H  1   2.766 0.020 . 2 . . . .  46 ASN HB3  . 15636 1 
       524 . 1 1 48 48 ASN HD21 H  1   7.573 0.020 . 2 . . . .  46 ASN HD21 . 15636 1 
       525 . 1 1 48 48 ASN HD22 H  1   6.925 0.020 . 2 . . . .  46 ASN HD22 . 15636 1 
       526 . 1 1 48 48 ASN C    C 13 175.098 0.1   . 1 . . . .  46 ASN C    . 15636 1 
       527 . 1 1 48 48 ASN CA   C 13  54.764 0.1   . 1 . . . .  46 ASN CA   . 15636 1 
       528 . 1 1 48 48 ASN CB   C 13  39.265 0.1   . 1 . . . .  46 ASN CB   . 15636 1 
       529 . 1 1 48 48 ASN ND2  N 15 113.190 0.1   . 1 . . . .  46 ASN ND2  . 15636 1 
       530 . 1 1 49 49 ARG H    H  1   7.914 0.020 . 1 . . . .  47 ARG H    . 15636 1 
       531 . 1 1 49 49 ARG HA   H  1   4.352 0.001 . 1 . . . .  47 ARG HA   . 15636 1 
       532 . 1 1 49 49 ARG HB2  H  1   1.797 0.020 . 2 . . . .  47 ARG HB2  . 15636 1 
       533 . 1 1 49 49 ARG HB3  H  1   1.797 0.020 . 2 . . . .  47 ARG HB3  . 15636 1 
       534 . 1 1 49 49 ARG HD2  H  1   3.222 0.020 . 2 . . . .  47 ARG HD2  . 15636 1 
       535 . 1 1 49 49 ARG HD3  H  1   3.172 0.020 . 2 . . . .  47 ARG HD3  . 15636 1 
       536 . 1 1 49 49 ARG HG2  H  1   1.662 0.001 . 2 . . . .  47 ARG HG2  . 15636 1 
       537 . 1 1 49 49 ARG HG3  H  1   1.598 0.002 . 2 . . . .  47 ARG HG3  . 15636 1 
       538 . 1 1 49 49 ARG C    C 13 175.601 0.1   . 1 . . . .  47 ARG C    . 15636 1 
       539 . 1 1 49 49 ARG CA   C 13  57.051 0.1   . 1 . . . .  47 ARG CA   . 15636 1 
       540 . 1 1 49 49 ARG CB   C 13  32.121 0.1   . 1 . . . .  47 ARG CB   . 15636 1 
       541 . 1 1 49 49 ARG CD   C 13  43.767 0.1   . 1 . . . .  47 ARG CD   . 15636 1 
       542 . 1 1 49 49 ARG CG   C 13  28.500 0.1   . 1 . . . .  47 ARG CG   . 15636 1 
       543 . 1 1 49 49 ARG N    N 15 119.826 0.1   . 1 . . . .  47 ARG N    . 15636 1 
       544 . 1 1 50 50 GLN H    H  1   8.542 0.020 . 1 . . . .  48 GLN H    . 15636 1 
       545 . 1 1 50 50 GLN HA   H  1   5.495 0.020 . 1 . . . .  48 GLN HA   . 15636 1 
       546 . 1 1 50 50 GLN HB2  H  1   1.988 0.020 . 2 . . . .  48 GLN HB2  . 15636 1 
       547 . 1 1 50 50 GLN HB3  H  1   1.873 0.020 . 2 . . . .  48 GLN HB3  . 15636 1 
       548 . 1 1 50 50 GLN HE21 H  1   7.608 0.020 . 2 . . . .  48 GLN HE21 . 15636 1 
       549 . 1 1 50 50 GLN HE22 H  1   7.082 0.020 . 2 . . . .  48 GLN HE22 . 15636 1 
       550 . 1 1 50 50 GLN HG2  H  1   2.435 0.001 . 2 . . . .  48 GLN HG2  . 15636 1 
       551 . 1 1 50 50 GLN HG3  H  1   2.435 0.001 . 2 . . . .  48 GLN HG3  . 15636 1 
       552 . 1 1 50 50 GLN C    C 13 175.578 0.1   . 1 . . . .  48 GLN C    . 15636 1 
       553 . 1 1 50 50 GLN CA   C 13  55.125 0.1   . 1 . . . .  48 GLN CA   . 15636 1 
       554 . 1 1 50 50 GLN CB   C 13  32.121 0.1   . 1 . . . .  48 GLN CB   . 15636 1 
       555 . 1 1 50 50 GLN CG   C 13  36.035 0.1   . 1 . . . .  48 GLN CG   . 15636 1 
       556 . 1 1 50 50 GLN N    N 15 120.767 0.1   . 1 . . . .  48 GLN N    . 15636 1 
       557 . 1 1 50 50 GLN NE2  N 15 111.045 0.1   . 1 . . . .  48 GLN NE2  . 15636 1 
       558 . 1 1 51 51 VAL H    H  1   8.649 0.020 . 1 . . . .  49 VAL H    . 15636 1 
       559 . 1 1 51 51 VAL HA   H  1   4.833 0.020 . 1 . . . .  49 VAL HA   . 15636 1 
       560 . 1 1 51 51 VAL HB   H  1   2.186 0.020 . 1 . . . .  49 VAL HB   . 15636 1 
       561 . 1 1 51 51 VAL HG11 H  1   0.967 0.020 . 2 . . . .  49 VAL QG1  . 15636 1 
       562 . 1 1 51 51 VAL HG12 H  1   0.967 0.020 . 2 . . . .  49 VAL QG1  . 15636 1 
       563 . 1 1 51 51 VAL HG13 H  1   0.967 0.020 . 2 . . . .  49 VAL QG1  . 15636 1 
       564 . 1 1 51 51 VAL HG21 H  1   0.946 0.020 . 2 . . . .  49 VAL QG2  . 15636 1 
       565 . 1 1 51 51 VAL HG22 H  1   0.946 0.020 . 2 . . . .  49 VAL QG2  . 15636 1 
       566 . 1 1 51 51 VAL HG23 H  1   0.946 0.020 . 2 . . . .  49 VAL QG2  . 15636 1 
       567 . 1 1 51 51 VAL C    C 13 175.258 0.1   . 1 . . . .  49 VAL C    . 15636 1 
       568 . 1 1 51 51 VAL CA   C 13  59.338 0.1   . 1 . . . .  49 VAL CA   . 15636 1 
       569 . 1 1 51 51 VAL CB   C 13  36.155 0.1   . 1 . . . .  49 VAL CB   . 15636 1 
       570 . 1 1 51 51 VAL CG1  C 13  21.943 0.1   . 1 . . . .  49 VAL CG1  . 15636 1 
       571 . 1 1 51 51 VAL CG2  C 13  19.918 0.1   . 1 . . . .  49 VAL CG2  . 15636 1 
       572 . 1 1 51 51 VAL N    N 15 116.678 0.1   . 1 . . . .  49 VAL N    . 15636 1 
       573 . 1 1 52 52 CYS H    H  1   9.099 0.020 . 1 . . . .  50 CYS H    . 15636 1 
       574 . 1 1 52 52 CYS HA   H  1   5.308 0.020 . 1 . . . .  50 CYS HA   . 15636 1 
       575 . 1 1 52 52 CYS HB2  H  1   3.698 0.020 . 2 . . . .  50 CYS HB2  . 15636 1 
       576 . 1 1 52 52 CYS HB3  H  1   2.973 0.020 . 2 . . . .  50 CYS HB3  . 15636 1 
       577 . 1 1 52 52 CYS C    C 13 174.527 0.1   . 1 . . . .  50 CYS C    . 15636 1 
       578 . 1 1 52 52 CYS CA   C 13  58.054 0.1   . 1 . . . .  50 CYS CA   . 15636 1 
       579 . 1 1 52 52 CYS CB   C 13  43.375 0.1   . 1 . . . .  50 CYS CB   . 15636 1 
       580 . 1 1 52 52 CYS N    N 15 124.549 0.1   . 1 . . . .  50 CYS N    . 15636 1 
       581 . 1 1 53 53 ILE H    H  1   8.479 0.020 . 1 . . . .  51 ILE H    . 15636 1 
       582 . 1 1 53 53 ILE HA   H  1   4.974 0.020 . 1 . . . .  51 ILE HA   . 15636 1 
       583 . 1 1 53 53 ILE HB   H  1   1.575 0.020 . 1 . . . .  51 ILE HB   . 15636 1 
       584 . 1 1 53 53 ILE HD11 H  1   0.759 0.020 . 1 . . . .  51 ILE QD1  . 15636 1 
       585 . 1 1 53 53 ILE HD12 H  1   0.759 0.020 . 1 . . . .  51 ILE QD1  . 15636 1 
       586 . 1 1 53 53 ILE HD13 H  1   0.759 0.020 . 1 . . . .  51 ILE QD1  . 15636 1 
       587 . 1 1 53 53 ILE HG12 H  1   1.379 0.020 . 2 . . . .  51 ILE HG12 . 15636 1 
       588 . 1 1 53 53 ILE HG13 H  1   1.178 0.020 . 2 . . . .  51 ILE HG13 . 15636 1 
       589 . 1 1 53 53 ILE HG21 H  1   0.765 0.020 . 1 . . . .  51 ILE QG2  . 15636 1 
       590 . 1 1 53 53 ILE HG22 H  1   0.765 0.020 . 1 . . . .  51 ILE QG2  . 15636 1 
       591 . 1 1 53 53 ILE HG23 H  1   0.765 0.020 . 1 . . . .  51 ILE QG2  . 15636 1 
       592 . 1 1 53 53 ILE C    C 13 173.019 0.1   . 1 . . . .  51 ILE C    . 15636 1 
       593 . 1 1 53 53 ILE CA   C 13  58.897 0.1   . 1 . . . .  51 ILE CA   . 15636 1 
       594 . 1 1 53 53 ILE CB   C 13  42.201 0.1   . 1 . . . .  51 ILE CB   . 15636 1 
       595 . 1 1 53 53 ILE CD1  C 13  14.665 0.1   . 1 . . . .  51 ILE CD1  . 15636 1 
       596 . 1 1 53 53 ILE CG1  C 13  28.010 0.1   . 1 . . . .  51 ILE CG1  . 15636 1 
       597 . 1 1 53 53 ILE CG2  C 13  18.126 0.1   . 1 . . . .  51 ILE CG2  . 15636 1 
       598 . 1 1 53 53 ILE N    N 15 122.581 0.1   . 1 . . . .  51 ILE N    . 15636 1 
       599 . 1 1 54 54 ASP H    H  1   7.642 0.020 . 1 . . . .  52 ASP H    . 15636 1 
       600 . 1 1 54 54 ASP HA   H  1   3.619 0.020 . 1 . . . .  52 ASP HA   . 15636 1 
       601 . 1 1 54 54 ASP HB2  H  1   2.720 0.003 . 2 . . . .  52 ASP HB2  . 15636 1 
       602 . 1 1 54 54 ASP HB3  H  1   2.247 0.001 . 2 . . . .  52 ASP HB3  . 15636 1 
       603 . 1 1 54 54 ASP CA   C 13  51.574 0.1   . 1 . . . .  52 ASP CA   . 15636 1 
       604 . 1 1 54 54 ASP CB   C 13  42.515 0.1   . 1 . . . .  52 ASP CB   . 15636 1 
       605 . 1 1 54 54 ASP N    N 15 125.772 0.1   . 1 . . . .  52 ASP N    . 15636 1 
       606 . 1 1 55 55 PRO HA   H  1   4.023 0.001 . 1 . . . .  53 PRO HA   . 15636 1 
       607 . 1 1 55 55 PRO HB2  H  1   1.904 0.002 . 2 . . . .  53 PRO HB2  . 15636 1 
       608 . 1 1 55 55 PRO HB3  H  1   2.178 0.020 . 2 . . . .  53 PRO HB3  . 15636 1 
       609 . 1 1 55 55 PRO HD2  H  1   3.442 0.001 . 2 . . . .  53 PRO HD2  . 15636 1 
       610 . 1 1 55 55 PRO HD3  H  1   3.442 0.001 . 2 . . . .  53 PRO HD3  . 15636 1 
       611 . 1 1 55 55 PRO HG2  H  1   1.892 0.001 . 2 . . . .  53 PRO HG2  . 15636 1 
       612 . 1 1 55 55 PRO HG3  H  1   1.825 0.020 . 2 . . . .  53 PRO HG3  . 15636 1 
       613 . 1 1 55 55 PRO C    C 13 176.126 0.1   . 1 . . . .  53 PRO C    . 15636 1 
       614 . 1 1 55 55 PRO CA   C 13  63.993 0.1   . 1 . . . .  53 PRO CA   . 15636 1 
       615 . 1 1 55 55 PRO CB   C 13  33.002 0.1   . 1 . . . .  53 PRO CB   . 15636 1 
       616 . 1 1 55 55 PRO CD   C 13  51.251 0.1   . 1 . . . .  53 PRO CD   . 15636 1 
       617 . 1 1 55 55 PRO CG   C 13  27.631 0.1   . 1 . . . .  53 PRO CG   . 15636 1 
       618 . 1 1 56 56 LYS H    H  1   7.930 0.020 . 1 . . . .  54 LYS H    . 15636 1 
       619 . 1 1 56 56 LYS HA   H  1   4.000 0.002 . 1 . . . .  54 LYS HA   . 15636 1 
       620 . 1 1 56 56 LYS HB2  H  1   1.787 0.020 . 2 . . . .  54 LYS HB2  . 15636 1 
       621 . 1 1 56 56 LYS HB3  H  1   1.747 0.020 . 2 . . . .  54 LYS HB3  . 15636 1 
       622 . 1 1 56 56 LYS HD2  H  1   1.710 0.003 . 2 . . . .  54 LYS HD2  . 15636 1 
       623 . 1 1 56 56 LYS HD3  H  1   1.710 0.003 . 2 . . . .  54 LYS HD3  . 15636 1 
       624 . 1 1 56 56 LYS HE2  H  1   3.040 0.002 . 2 . . . .  54 LYS HE2  . 15636 1 
       625 . 1 1 56 56 LYS HE3  H  1   3.040 0.002 . 2 . . . .  54 LYS HE3  . 15636 1 
       626 . 1 1 56 56 LYS HG2  H  1   1.417 0.001 . 2 . . . .  54 LYS HG2  . 15636 1 
       627 . 1 1 56 56 LYS HG3  H  1   1.361 0.020 . 2 . . . .  54 LYS HG3  . 15636 1 
       628 . 1 1 56 56 LYS C    C 13 177.931 0.1   . 1 . . . .  54 LYS C    . 15636 1 
       629 . 1 1 56 56 LYS CA   C 13  56.770 0.1   . 1 . . . .  54 LYS CA   . 15636 1 
       630 . 1 1 56 56 LYS CB   C 13  32.023 0.1   . 1 . . . .  54 LYS CB   . 15636 1 
       631 . 1 1 56 56 LYS CD   C 13  28.925 0.1   . 1 . . . .  54 LYS CD   . 15636 1 
       632 . 1 1 56 56 LYS CE   C 13  41.868 0.1   . 1 . . . .  54 LYS CE   . 15636 1 
       633 . 1 1 56 56 LYS CG   C 13  25.270 0.1   . 1 . . . .  54 LYS CG   . 15636 1 
       634 . 1 1 56 56 LYS N    N 15 112.924 0.1   . 1 . . . .  54 LYS N    . 15636 1 
       635 . 1 1 57 57 LEU H    H  1   7.161 0.020 . 1 . . . .  55 LEU H    . 15636 1 
       636 . 1 1 57 57 LEU HA   H  1   4.065 0.001 . 1 . . . .  55 LEU HA   . 15636 1 
       637 . 1 1 57 57 LEU HB2  H  1   1.272 0.020 . 2 . . . .  55 LEU HB2  . 15636 1 
       638 . 1 1 57 57 LEU HB3  H  1   1.072 0.020 . 2 . . . .  55 LEU HB3  . 15636 1 
       639 . 1 1 57 57 LEU HD11 H  1   1.095 0.020 . 2 . . . .  55 LEU QD1  . 15636 1 
       640 . 1 1 57 57 LEU HD12 H  1   1.095 0.020 . 2 . . . .  55 LEU QD1  . 15636 1 
       641 . 1 1 57 57 LEU HD13 H  1   1.095 0.020 . 2 . . . .  55 LEU QD1  . 15636 1 
       642 . 1 1 57 57 LEU HD21 H  1   1.094 0.020 . 2 . . . .  55 LEU QD2  . 15636 1 
       643 . 1 1 57 57 LEU HD22 H  1   1.094 0.020 . 2 . . . .  55 LEU QD2  . 15636 1 
       644 . 1 1 57 57 LEU HD23 H  1   1.094 0.020 . 2 . . . .  55 LEU QD2  . 15636 1 
       645 . 1 1 57 57 LEU HG   H  1   1.927 0.020 . 1 . . . .  55 LEU HG   . 15636 1 
       646 . 1 1 57 57 LEU C    C 13 179.416 0.1   . 1 . . . .  55 LEU C    . 15636 1 
       647 . 1 1 57 57 LEU CA   C 13  56.088 0.1   . 1 . . . .  55 LEU CA   . 15636 1 
       648 . 1 1 57 57 LEU CB   C 13  42.397 0.1   . 1 . . . .  55 LEU CB   . 15636 1 
       649 . 1 1 57 57 LEU CD1  C 13  26.013 0.1   . 1 . . . .  55 LEU CD1  . 15636 1 
       650 . 1 1 57 57 LEU CD2  C 13  23.425 0.1   . 1 . . . .  55 LEU CD2  . 15636 1 
       651 . 1 1 57 57 LEU CG   C 13  27.631 0.1   . 1 . . . .  55 LEU CG   . 15636 1 
       652 . 1 1 57 57 LEU N    N 15 120.593 0.1   . 1 . . . .  55 LEU N    . 15636 1 
       653 . 1 1 58 58 LYS H    H  1   8.716 0.020 . 1 . . . .  56 LYS H    . 15636 1 
       654 . 1 1 58 58 LYS HA   H  1   3.937 0.020 . 1 . . . .  56 LYS HA   . 15636 1 
       655 . 1 1 58 58 LYS HB2  H  1   2.049 0.020 . 2 . . . .  56 LYS HB2  . 15636 1 
       656 . 1 1 58 58 LYS HB3  H  1   2.049 0.020 . 2 . . . .  56 LYS HB3  . 15636 1 
       657 . 1 1 58 58 LYS HD2  H  1   1.833 0.020 . 2 . . . .  56 LYS HD2  . 15636 1 
       658 . 1 1 58 58 LYS HD3  H  1   1.798 0.002 . 2 . . . .  56 LYS HD3  . 15636 1 
       659 . 1 1 58 58 LYS HE2  H  1   3.102 0.001 . 2 . . . .  56 LYS HE2  . 15636 1 
       660 . 1 1 58 58 LYS HE3  H  1   3.102 0.001 . 2 . . . .  56 LYS HE3  . 15636 1 
       661 . 1 1 58 58 LYS HG2  H  1   1.613 0.001 . 2 . . . .  56 LYS HG2  . 15636 1 
       662 . 1 1 58 58 LYS HG3  H  1   1.571 0.003 . 2 . . . .  56 LYS HG3  . 15636 1 
       663 . 1 1 58 58 LYS C    C 13 178.937 0.1   . 1 . . . .  56 LYS C    . 15636 1 
       664 . 1 1 58 58 LYS CA   C 13  60.301 0.1   . 1 . . . .  56 LYS CA   . 15636 1 
       665 . 1 1 58 58 LYS CB   C 13  32.121 0.1   . 1 . . . .  56 LYS CB   . 15636 1 
       666 . 1 1 58 58 LYS CD   C 13  29.576 0.1   . 1 . . . .  56 LYS CD   . 15636 1 
       667 . 1 1 58 58 LYS CE   C 13  42.495 0.1   . 1 . . . .  56 LYS CE   . 15636 1 
       668 . 1 1 58 58 LYS CG   C 13  25.074 0.1   . 1 . . . .  56 LYS CG   . 15636 1 
       669 . 1 1 58 58 LYS N    N 15 125.479 0.1   . 1 . . . .  56 LYS N    . 15636 1 
       670 . 1 1 59 59 TRP H    H  1   7.827 0.020 . 1 . . . .  57 TRP H    . 15636 1 
       671 . 1 1 59 59 TRP HA   H  1   4.664 0.020 . 1 . . . .  57 TRP HA   . 15636 1 
       672 . 1 1 59 59 TRP HB2  H  1   3.633 0.020 . 2 . . . .  57 TRP HB2  . 15636 1 
       673 . 1 1 59 59 TRP HB3  H  1   3.317 0.020 . 2 . . . .  57 TRP HB3  . 15636 1 
       674 . 1 1 59 59 TRP HD1  H  1   7.738 0.020 . 1 . . . .  57 TRP HD1  . 15636 1 
       675 . 1 1 59 59 TRP HE1  H  1  10.306 0.020 . 1 . . . .  57 TRP HE1  . 15636 1 
       676 . 1 1 59 59 TRP HE3  H  1   7.376 0.020 . 1 . . . .  57 TRP HE3  . 15636 1 
       677 . 1 1 59 59 TRP HH2  H  1   6.723 0.020 . 1 . . . .  57 TRP HH2  . 15636 1 
       678 . 1 1 59 59 TRP HZ2  H  1   7.025 0.020 . 1 . . . .  57 TRP HZ2  . 15636 1 
       679 . 1 1 59 59 TRP HZ3  H  1   6.641 0.020 . 1 . . . .  57 TRP HZ3  . 15636 1 
       680 . 1 1 59 59 TRP C    C 13 178.868 0.1   . 1 . . . .  57 TRP C    . 15636 1 
       681 . 1 1 59 59 TRP CA   C 13  58.897 0.1   . 1 . . . .  57 TRP CA   . 15636 1 
       682 . 1 1 59 59 TRP CB   C 13  28.036 0.1   . 1 . . . .  57 TRP CB   . 15636 1 
       683 . 1 1 59 59 TRP CD1  C 13 128.682 0.1   . 1 . . . .  57 TRP CD1  . 15636 1 
       684 . 1 1 59 59 TRP CE3  C 13 121.176 0.1   . 1 . . . .  57 TRP CE3  . 15636 1 
       685 . 1 1 59 59 TRP CH2  C 13 124.023 0.1   . 1 . . . .  57 TRP CH2  . 15636 1 
       686 . 1 1 59 59 TRP CZ2  C 13 113.929 0.1   . 1 . . . .  57 TRP CZ2  . 15636 1 
       687 . 1 1 59 59 TRP CZ3  C 13 121.176 0.1   . 1 . . . .  57 TRP CZ3  . 15636 1 
       688 . 1 1 59 59 TRP N    N 15 113.433 0.1   . 1 . . . .  57 TRP N    . 15636 1 
       689 . 1 1 59 59 TRP NE1  N 15 130.751 0.1   . 1 . . . .  57 TRP NE1  . 15636 1 
       690 . 1 1 60 60 ILE H    H  1   6.458 0.020 . 1 . . . .  58 ILE H    . 15636 1 
       691 . 1 1 60 60 ILE HA   H  1   3.325 0.020 . 1 . . . .  58 ILE HA   . 15636 1 
       692 . 1 1 60 60 ILE HB   H  1   1.762 0.020 . 1 . . . .  58 ILE HB   . 15636 1 
       693 . 1 1 60 60 ILE HD11 H  1   0.554 0.020 . 1 . . . .  58 ILE QD1  . 15636 1 
       694 . 1 1 60 60 ILE HD12 H  1   0.554 0.020 . 1 . . . .  58 ILE QD1  . 15636 1 
       695 . 1 1 60 60 ILE HD13 H  1   0.554 0.020 . 1 . . . .  58 ILE QD1  . 15636 1 
       696 . 1 1 60 60 ILE HG12 H  1  -0.371 0.020 . 2 . . . .  58 ILE HG12 . 15636 1 
       697 . 1 1 60 60 ILE HG13 H  1   0.152 0.020 . 2 . . . .  58 ILE HG13 . 15636 1 
       698 . 1 1 60 60 ILE HG21 H  1   0.553 0.020 . 1 . . . .  58 ILE QG2  . 15636 1 
       699 . 1 1 60 60 ILE HG22 H  1   0.553 0.020 . 1 . . . .  58 ILE QG2  . 15636 1 
       700 . 1 1 60 60 ILE HG23 H  1   0.553 0.020 . 1 . . . .  58 ILE QG2  . 15636 1 
       701 . 1 1 60 60 ILE C    C 13 177.726 0.1   . 1 . . . .  58 ILE C    . 15636 1 
       702 . 1 1 60 60 ILE CA   C 13  64.314 0.1   . 1 . . . .  58 ILE CA   . 15636 1 
       703 . 1 1 60 60 ILE CB   C 13  35.897 0.1   . 1 . . . .  58 ILE CB   . 15636 1 
       704 . 1 1 60 60 ILE CD1  C 13  16.899 0.1   . 1 . . . .  58 ILE CD1  . 15636 1 
       705 . 1 1 60 60 ILE CG1  C 13  26.986 0.1   . 1 . . . .  58 ILE CG1  . 15636 1 
       706 . 1 1 60 60 ILE CG2  C 13  17.283 0.1   . 1 . . . .  58 ILE CG2  . 15636 1 
       707 . 1 1 60 60 ILE N    N 15 124.379 0.1   . 1 . . . .  58 ILE N    . 15636 1 
       708 . 1 1 61 61 GLN H    H  1   7.622 0.020 . 1 . . . .  59 GLN H    . 15636 1 
       709 . 1 1 61 61 GLN HA   H  1   3.763 0.020 . 1 . . . .  59 GLN HA   . 15636 1 
       710 . 1 1 61 61 GLN HB2  H  1   2.264 0.020 . 2 . . . .  59 GLN HB2  . 15636 1 
       711 . 1 1 61 61 GLN HB3  H  1   2.220 0.020 . 2 . . . .  59 GLN HB3  . 15636 1 
       712 . 1 1 61 61 GLN HE21 H  1   7.084 0.020 . 2 . . . .  59 GLN HE21 . 15636 1 
       713 . 1 1 61 61 GLN HE22 H  1   7.933 0.020 . 2 . . . .  59 GLN HE22 . 15636 1 
       714 . 1 1 61 61 GLN HG2  H  1   2.401 0.001 . 2 . . . .  59 GLN HG2  . 15636 1 
       715 . 1 1 61 61 GLN HG3  H  1   2.401 0.001 . 2 . . . .  59 GLN HG3  . 15636 1 
       716 . 1 1 61 61 GLN C    C 13 178.434 0.1   . 1 . . . .  59 GLN C    . 15636 1 
       717 . 1 1 61 61 GLN CA   C 13  59.379 0.1   . 1 . . . .  59 GLN CA   . 15636 1 
       718 . 1 1 61 61 GLN CB   C 13  28.602 0.1   . 1 . . . .  59 GLN CB   . 15636 1 
       719 . 1 1 61 61 GLN CG   C 13  34.102 0.1   . 1 . . . .  59 GLN CG   . 15636 1 
       720 . 1 1 61 61 GLN N    N 15 119.070 0.1   . 1 . . . .  59 GLN N    . 15636 1 
       721 . 1 1 61 61 GLN NE2  N 15 115.402 0.1   . 1 . . . .  59 GLN NE2  . 15636 1 
       722 . 1 1 62 62 GLU H    H  1   8.064 0.020 . 1 . . . .  60 GLU H    . 15636 1 
       723 . 1 1 62 62 GLU HA   H  1   4.093 0.020 . 1 . . . .  60 GLU HA   . 15636 1 
       724 . 1 1 62 62 GLU HB2  H  1   2.134 0.020 . 2 . . . .  60 GLU HB2  . 15636 1 
       725 . 1 1 62 62 GLU HB3  H  1   2.257 0.020 . 2 . . . .  60 GLU HB3  . 15636 1 
       726 . 1 1 62 62 GLU HG2  H  1   2.552 0.020 . 2 . . . .  60 GLU HG2  . 15636 1 
       727 . 1 1 62 62 GLU HG3  H  1   2.295 0.020 . 2 . . . .  60 GLU HG3  . 15636 1 
       728 . 1 1 62 62 GLU C    C 13 179.051 0.1   . 1 . . . .  60 GLU C    . 15636 1 
       729 . 1 1 62 62 GLU CA   C 13  59.659 0.1   . 1 . . . .  60 GLU CA   . 15636 1 
       730 . 1 1 62 62 GLU CB   C 13  30.457 0.1   . 1 . . . .  60 GLU CB   . 15636 1 
       731 . 1 1 62 62 GLU CG   C 13  37.308 0.1   . 1 . . . .  60 GLU CG   . 15636 1 
       732 . 1 1 62 62 GLU N    N 15 117.166 0.1   . 1 . . . .  60 GLU N    . 15636 1 
       733 . 1 1 63 63 TYR H    H  1   7.913 0.020 . 1 . . . .  61 TYR H    . 15636 1 
       734 . 1 1 63 63 TYR HA   H  1   4.265 0.020 . 1 . . . .  61 TYR HA   . 15636 1 
       735 . 1 1 63 63 TYR HB2  H  1   3.317 0.020 . 2 . . . .  61 TYR HB2  . 15636 1 
       736 . 1 1 63 63 TYR HB3  H  1   3.445 0.020 . 2 . . . .  61 TYR HB3  . 15636 1 
       737 . 1 1 63 63 TYR HD1  H  1   7.178 0.020 . 1 . . . .  61 TYR HD1  . 15636 1 
       738 . 1 1 63 63 TYR HD2  H  1   7.178 0.020 . 1 . . . .  61 TYR HD2  . 15636 1 
       739 . 1 1 63 63 TYR HE1  H  1   6.841 0.020 . 1 . . . .  61 TYR HE1  . 15636 1 
       740 . 1 1 63 63 TYR HE2  H  1   6.841 0.020 . 1 . . . .  61 TYR HE2  . 15636 1 
       741 . 1 1 63 63 TYR C    C 13 178.617 0.1   . 1 . . . .  61 TYR C    . 15636 1 
       742 . 1 1 63 63 TYR CA   C 13  61.184 0.1   . 1 . . . .  61 TYR CA   . 15636 1 
       743 . 1 1 63 63 TYR CB   C 13  39.461 0.1   . 1 . . . .  61 TYR CB   . 15636 1 
       744 . 1 1 63 63 TYR CD1  C 13 133.083 0.1   . 1 . . . .  61 TYR CD1  . 15636 1 
       745 . 1 1 63 63 TYR CE1  C 13 118.070 0.1   . 1 . . . .  61 TYR CE1  . 15636 1 
       746 . 1 1 63 63 TYR N    N 15 121.271 0.1   . 1 . . . .  61 TYR N    . 15636 1 
       747 . 1 1 64 64 LEU H    H  1   8.252 0.020 . 1 . . . .  62 LEU H    . 15636 1 
       748 . 1 1 64 64 LEU HA   H  1   3.977 0.020 . 1 . . . .  62 LEU HA   . 15636 1 
       749 . 1 1 64 64 LEU HB2  H  1   1.963 0.020 . 2 . . . .  62 LEU HB2  . 15636 1 
       750 . 1 1 64 64 LEU HB3  H  1   1.261 0.020 . 2 . . . .  62 LEU HB3  . 15636 1 
       751 . 1 1 64 64 LEU HD11 H  1   0.720 0.020 . 2 . . . .  62 LEU QD1  . 15636 1 
       752 . 1 1 64 64 LEU HD12 H  1   0.720 0.020 . 2 . . . .  62 LEU QD1  . 15636 1 
       753 . 1 1 64 64 LEU HD13 H  1   0.720 0.020 . 2 . . . .  62 LEU QD1  . 15636 1 
       754 . 1 1 64 64 LEU HD21 H  1   0.772 0.020 . 2 . . . .  62 LEU QD2  . 15636 1 
       755 . 1 1 64 64 LEU HD22 H  1   0.772 0.020 . 2 . . . .  62 LEU QD2  . 15636 1 
       756 . 1 1 64 64 LEU HD23 H  1   0.772 0.020 . 2 . . . .  62 LEU QD2  . 15636 1 
       757 . 1 1 64 64 LEU HG   H  1   1.933 0.020 . 1 . . . .  62 LEU HG   . 15636 1 
       758 . 1 1 64 64 LEU C    C 13 179.553 0.1   . 1 . . . .  62 LEU C    . 15636 1 
       759 . 1 1 64 64 LEU CA   C 13  58.014 0.1   . 1 . . . .  62 LEU CA   . 15636 1 
       760 . 1 1 64 64 LEU CB   C 13  42.397 0.1   . 1 . . . .  62 LEU CB   . 15636 1 
       761 . 1 1 64 64 LEU CD1  C 13  26.604 0.1   . 1 . . . .  62 LEU CD1  . 15636 1 
       762 . 1 1 64 64 LEU CD2  C 13  23.313 0.1   . 1 . . . .  62 LEU CD2  . 15636 1 
       763 . 1 1 64 64 LEU CG   C 13  26.738 0.1   . 1 . . . .  62 LEU CG   . 15636 1 
       764 . 1 1 64 64 LEU N    N 15 116.299 0.1   . 1 . . . .  62 LEU N    . 15636 1 
       765 . 1 1 65 65 GLU H    H  1   8.453 0.020 . 1 . . . .  63 GLU H    . 15636 1 
       766 . 1 1 65 65 GLU HA   H  1   3.853 0.001 . 1 . . . .  63 GLU HA   . 15636 1 
       767 . 1 1 65 65 GLU HB2  H  1   2.257 0.020 . 2 . . . .  63 GLU HB2  . 15636 1 
       768 . 1 1 65 65 GLU HB3  H  1   2.104 0.020 . 2 . . . .  63 GLU HB3  . 15636 1 
       769 . 1 1 65 65 GLU HG2  H  1   2.489 0.020 . 2 . . . .  63 GLU HG2  . 15636 1 
       770 . 1 1 65 65 GLU HG3  H  1   2.269 0.020 . 2 . . . .  63 GLU HG3  . 15636 1 
       771 . 1 1 65 65 GLU C    C 13 179.279 0.1   . 1 . . . .  63 GLU C    . 15636 1 
       772 . 1 1 65 65 GLU CA   C 13  60.301 0.1   . 1 . . . .  63 GLU CA   . 15636 1 
       773 . 1 1 65 65 GLU CB   C 13  29.870 0.1   . 1 . . . .  63 GLU CB   . 15636 1 
       774 . 1 1 65 65 GLU CG   C 13  37.406 0.1   . 1 . . . .  63 GLU CG   . 15636 1 
       775 . 1 1 65 65 GLU N    N 15 118.616 0.1   . 1 . . . .  63 GLU N    . 15636 1 
       776 . 1 1 66 66 LYS H    H  1   7.571 0.020 . 1 . . . .  64 LYS H    . 15636 1 
       777 . 1 1 66 66 LYS HA   H  1   4.225 0.002 . 1 . . . .  64 LYS HA   . 15636 1 
       778 . 1 1 66 66 LYS HB2  H  1   1.957 0.001 . 2 . . . .  64 LYS HB2  . 15636 1 
       779 . 1 1 66 66 LYS HB3  H  1   2.017 0.001 . 2 . . . .  64 LYS HB3  . 15636 1 
       780 . 1 1 66 66 LYS HD2  H  1   1.728 0.001 . 2 . . . .  64 LYS HD2  . 15636 1 
       781 . 1 1 66 66 LYS HD3  H  1   1.728 0.001 . 2 . . . .  64 LYS HD3  . 15636 1 
       782 . 1 1 66 66 LYS HE2  H  1   3.022 0.020 . 2 . . . .  64 LYS HE2  . 15636 1 
       783 . 1 1 66 66 LYS HE3  H  1   3.022 0.020 . 2 . . . .  64 LYS HE3  . 15636 1 
       784 . 1 1 66 66 LYS HG2  H  1   1.664 0.002 . 2 . . . .  64 LYS HG2  . 15636 1 
       785 . 1 1 66 66 LYS HG3  H  1   1.620 0.001 . 2 . . . .  64 LYS HG3  . 15636 1 
       786 . 1 1 66 66 LYS C    C 13 178.457 0.1   . 1 . . . .  64 LYS C    . 15636 1 
       787 . 1 1 66 66 LYS CA   C 13  58.496 0.1   . 1 . . . .  64 LYS CA   . 15636 1 
       788 . 1 1 66 66 LYS CB   C 13  32.400 0.1   . 1 . . . .  64 LYS CB   . 15636 1 
       789 . 1 1 66 66 LYS CD   C 13  29.249 0.1   . 1 . . . .  64 LYS CD   . 15636 1 
       790 . 1 1 66 66 LYS CE   C 13  42.838 0.1   . 1 . . . .  64 LYS CE   . 15636 1 
       791 . 1 1 66 66 LYS CG   C 13  25.336 0.1   . 1 . . . .  64 LYS CG   . 15636 1 
       792 . 1 1 66 66 LYS N    N 15 117.166 0.1   . 1 . . . .  64 LYS N    . 15636 1 
       793 . 1 1 67 67 CYS H    H  1   7.916 0.020 . 1 . . . .  65 CYS H    . 15636 1 
       794 . 1 1 67 67 CYS HA   H  1   4.561 0.003 . 1 . . . .  65 CYS HA   . 15636 1 
       795 . 1 1 67 67 CYS HB2  H  1   3.100 0.002 . 2 . . . .  65 CYS HB2  . 15636 1 
       796 . 1 1 67 67 CYS HB3  H  1   2.995 0.020 . 2 . . . .  65 CYS HB3  . 15636 1 
       797 . 1 1 67 67 CYS C    C 13 174.893 0.1   . 1 . . . .  65 CYS C    . 15636 1 
       798 . 1 1 67 67 CYS CA   C 13  56.329 0.1   . 1 . . . .  65 CYS CA   . 15636 1 
       799 . 1 1 67 67 CYS CB   C 13  45.235 0.1   . 1 . . . .  65 CYS CB   . 15636 1 
       800 . 1 1 67 67 CYS N    N 15 115.312 0.1   . 1 . . . .  65 CYS N    . 15636 1 
       801 . 1 1 68 68 LEU H    H  1   7.556 0.020 . 1 . . . .  66 LEU H    . 15636 1 
       802 . 1 1 68 68 LEU HA   H  1   4.520 0.020 . 1 . . . .  66 LEU HA   . 15636 1 
       803 . 1 1 68 68 LEU HB2  H  1   1.760 0.020 . 2 . . . .  66 LEU HB2  . 15636 1 
       804 . 1 1 68 68 LEU HB3  H  1   1.609 0.020 . 2 . . . .  66 LEU HB3  . 15636 1 
       805 . 1 1 68 68 LEU HD11 H  1   0.889 0.020 . 2 . . . .  66 LEU QD1  . 15636 1 
       806 . 1 1 68 68 LEU HD12 H  1   0.889 0.020 . 2 . . . .  66 LEU QD1  . 15636 1 
       807 . 1 1 68 68 LEU HD13 H  1   0.889 0.020 . 2 . . . .  66 LEU QD1  . 15636 1 
       808 . 1 1 68 68 LEU HD21 H  1   0.890 0.020 . 2 . . . .  66 LEU QD2  . 15636 1 
       809 . 1 1 68 68 LEU HD22 H  1   0.890 0.020 . 2 . . . .  66 LEU QD2  . 15636 1 
       810 . 1 1 68 68 LEU HD23 H  1   0.890 0.020 . 2 . . . .  66 LEU QD2  . 15636 1 
       811 . 1 1 68 68 LEU HG   H  1   1.709 0.020 . 1 . . . .  66 LEU HG   . 15636 1 
       812 . 1 1 68 68 LEU C    C 13 176.812 0.1   . 1 . . . .  66 LEU C    . 15636 1 
       813 . 1 1 68 68 LEU CA   C 13  55.366 0.1   . 1 . . . .  66 LEU CA   . 15636 1 
       814 . 1 1 68 68 LEU CB   C 13  43.278 0.1   . 1 . . . .  66 LEU CB   . 15636 1 
       815 . 1 1 68 68 LEU CD1  C 13  26.013 0.1   . 1 . . . .  66 LEU CD1  . 15636 1 
       816 . 1 1 68 68 LEU CD2  C 13  23.998 0.1   . 1 . . . .  66 LEU CD2  . 15636 1 
       817 . 1 1 68 68 LEU CG   C 13  27.307 0.1   . 1 . . . .  66 LEU CG   . 15636 1 
       818 . 1 1 68 68 LEU N    N 15 120.930 0.1   . 1 . . . .  66 LEU N    . 15636 1 
       819 . 1 1 69 69 ASN H    H  1   8.266 0.020 . 1 . . . .  67 ASN H    . 15636 1 
       820 . 1 1 69 69 ASN HA   H  1   4.681 0.020 . 1 . . . .  67 ASN HA   . 15636 1 
       821 . 1 1 69 69 ASN HB2  H  1   2.859 0.020 . 2 . . . .  67 ASN HB2  . 15636 1 
       822 . 1 1 69 69 ASN HB3  H  1   2.624 0.020 . 2 . . . .  67 ASN HB3  . 15636 1 
       823 . 1 1 69 69 ASN HD21 H  1   7.542 0.020 . 2 . . . .  67 ASN HD21 . 15636 1 
       824 . 1 1 69 69 ASN HD22 H  1   6.816 0.020 . 2 . . . .  67 ASN HD22 . 15636 1 
       825 . 1 1 69 69 ASN CA   C 13  53.761 0.1   . 1 . . . .  67 ASN CA   . 15636 1 
       826 . 1 1 69 69 ASN CB   C 13  39.069 0.1   . 1 . . . .  67 ASN CB   . 15636 1 
       827 . 1 1 69 69 ASN N    N 15 120.279 0.1   . 1 . . . .  67 ASN N    . 15636 1 
       828 . 1 1 69 69 ASN ND2  N 15 111.986 0.1   . 1 . . . .  67 ASN ND2  . 15636 1 
       829 . 1 1 70 70 LYS H    H  1   7.833 0.020 . 1 . . . .  68 LYS H    . 15636 1 
       830 . 1 1 70 70 LYS HA   H  1   4.198 0.003 . 1 . . . .  68 LYS HA   . 15636 1 
       831 . 1 1 70 70 LYS HB2  H  1   1.863 0.020 . 2 . . . .  68 LYS HB2  . 15636 1 
       832 . 1 1 70 70 LYS HB3  H  1   1.713 0.001 . 2 . . . .  68 LYS HB3  . 15636 1 
       833 . 1 1 70 70 LYS HD2  H  1   1.698 0.020 . 2 . . . .  68 LYS HD2  . 15636 1 
       834 . 1 1 70 70 LYS HD3  H  1   1.698 0.020 . 2 . . . .  68 LYS HD3  . 15636 1 
       835 . 1 1 70 70 LYS HE2  H  1   3.035 0.002 . 2 . . . .  68 LYS HE2  . 15636 1 
       836 . 1 1 70 70 LYS HE3  H  1   3.035 0.002 . 2 . . . .  68 LYS HE3  . 15636 1 
       837 . 1 1 70 70 LYS HG2  H  1   1.412 0.002 . 2 . . . .  68 LYS HG2  . 15636 1 
       838 . 1 1 70 70 LYS HG3  H  1   1.412 0.002 . 2 . . . .  68 LYS HG3  . 15636 1 
       839 . 1 1 70 70 LYS CA   C 13  57.722 0.1   . 1 . . . .  68 LYS CA   . 15636 1 
       840 . 1 1 70 70 LYS CB   C 13  34.102 0.1   . 1 . . . .  68 LYS CB   . 15636 1 
       841 . 1 1 70 70 LYS CD   C 13  29.572 0.1   . 1 . . . .  68 LYS CD   . 15636 1 
       842 . 1 1 70 70 LYS CG   C 13  25.042 0.1   . 1 . . . .  68 LYS CG   . 15636 1 
       843 . 1 1 70 70 LYS N    N 15 127.034 0.1   . 1 . . . .  68 LYS N    . 15636 1 
       844 . 2 2  3  3 MET HA   H  1   4.511 0.020 . 1 . . . . 101 MET HA   . 15636 1 
       845 . 2 2  3  3 MET HB2  H  1   2.176 0.020 . 2 . . . . 101 MET HB2  . 15636 1 
       846 . 2 2  3  3 MET HB3  H  1   2.066 0.020 . 2 . . . . 101 MET HB3  . 15636 1 
       847 . 2 2  3  3 MET HG2  H  1   2.675 0.002 . 2 . . . . 101 MET HG2  . 15636 1 
       848 . 2 2  3  3 MET HG3  H  1   2.594 0.020 . 2 . . . . 101 MET HG3  . 15636 1 
       849 . 2 2  3  3 MET C    C 13 176.332 0.1   . 1 . . . . 101 MET C    . 15636 1 
       850 . 2 2  3  3 MET CA   C 13  55.902 0.1   . 1 . . . . 101 MET CA   . 15636 1 
       851 . 2 2  3  3 MET CB   C 13  33.026 0.1   . 1 . . . . 101 MET CB   . 15636 1 
       852 . 2 2  4  4 GLU H    H  1   8.376 0.020 . 1 . . . . 102 GLU H    . 15636 1 
       853 . 2 2  4  4 GLU HA   H  1   4.335 0.020 . 1 . . . . 102 GLU HA   . 15636 1 
       854 . 2 2  4  4 GLU HB2  H  1   2.107 0.020 . 2 . . . . 102 GLU HB2  . 15636 1 
       855 . 2 2  4  4 GLU HB3  H  1   2.005 0.003 . 2 . . . . 102 GLU HB3  . 15636 1 
       856 . 2 2  4  4 GLU HG2  H  1   2.312 0.020 . 2 . . . . 102 GLU HG2  . 15636 1 
       857 . 2 2  4  4 GLU HG3  H  1   2.312 0.020 . 2 . . . . 102 GLU HG3  . 15636 1 
       858 . 2 2  4  4 GLU C    C 13 177.132 0.1   . 1 . . . . 102 GLU C    . 15636 1 
       859 . 2 2  4  4 GLU CA   C 13  57.410 0.1   . 1 . . . . 102 GLU CA   . 15636 1 
       860 . 2 2  4  4 GLU CG   C 13  36.797 0.1   . 1 . . . . 102 GLU CG   . 15636 1 
       861 . 2 2  4  4 GLU N    N 15 121.884 0.1   . 1 . . . . 102 GLU N    . 15636 1 
       862 . 2 2  5  5 GLY H    H  1   8.380 0.020 . 1 . . . . 103 GLY H    . 15636 1 
       863 . 2 2  5  5 GLY HA2  H  1   4.003 0.020 . 2 . . . . 103 GLY HA2  . 15636 1 
       864 . 2 2  5  5 GLY HA3  H  1   4.003 0.020 . 2 . . . . 103 GLY HA3  . 15636 1 
       865 . 2 2  5  5 GLY C    C 13 174.207 0.1   . 1 . . . . 103 GLY C    . 15636 1 
       866 . 2 2  5  5 GLY CA   C 13  45.750 0.1   . 1 . . . . 103 GLY CA   . 15636 1 
       867 . 2 2  5  5 GLY N    N 15 110.055 0.1   . 1 . . . . 103 GLY N    . 15636 1 
       868 . 2 2  6  6 ILE H    H  1   7.851 0.020 . 1 . . . . 104 ILE H    . 15636 1 
       869 . 2 2  6  6 ILE HA   H  1   4.305 0.020 . 1 . . . . 104 ILE HA   . 15636 1 
       870 . 2 2  6  6 ILE HB   H  1   1.936 0.020 . 1 . . . . 104 ILE HB   . 15636 1 
       871 . 2 2  6  6 ILE HD11 H  1   0.897 0.020 . 1 . . . . 104 ILE QD1  . 15636 1 
       872 . 2 2  6  6 ILE HD12 H  1   0.897 0.020 . 1 . . . . 104 ILE QD1  . 15636 1 
       873 . 2 2  6  6 ILE HD13 H  1   0.897 0.020 . 1 . . . . 104 ILE QD1  . 15636 1 
       874 . 2 2  6  6 ILE HG12 H  1   1.480 0.020 . 2 . . . . 104 ILE HG12 . 15636 1 
       875 . 2 2  6  6 ILE HG13 H  1   1.215 0.020 . 2 . . . . 104 ILE HG13 . 15636 1 
       876 . 2 2  6  6 ILE HG21 H  1   0.948 0.020 . 1 . . . . 104 ILE QG2  . 15636 1 
       877 . 2 2  6  6 ILE HG22 H  1   0.948 0.020 . 1 . . . . 104 ILE QG2  . 15636 1 
       878 . 2 2  6  6 ILE HG23 H  1   0.948 0.020 . 1 . . . . 104 ILE QG2  . 15636 1 
       879 . 2 2  6  6 ILE C    C 13 176.401 0.1   . 1 . . . . 104 ILE C    . 15636 1 
       880 . 2 2  6  6 ILE CA   C 13  61.558 0.1   . 1 . . . . 104 ILE CA   . 15636 1 
       881 . 2 2  6  6 ILE CB   C 13  39.436 0.1   . 1 . . . . 104 ILE CB   . 15636 1 
       882 . 2 2  6  6 ILE CD1  C 13  13.418 0.1   . 1 . . . . 104 ILE CD1  . 15636 1 
       883 . 2 2  6  6 ILE CG1  C 13  27.496 0.1   . 1 . . . . 104 ILE CG1  . 15636 1 
       884 . 2 2  6  6 ILE CG2  C 13  18.069 0.1   . 1 . . . . 104 ILE CG2  . 15636 1 
       885 . 2 2  6  6 ILE N    N 15 119.606 0.1   . 1 . . . . 104 ILE N    . 15636 1 
       886 . 2 2  7  7 SER H    H  1   8.369 0.020 . 1 . . . . 105 SER H    . 15636 1 
       887 . 2 2  7  7 SER HA   H  1   4.564 0.020 . 1 . . . . 105 SER HA   . 15636 1 
       888 . 2 2  7  7 SER HB2  H  1   3.896 0.020 . 2 . . . . 105 SER HB2  . 15636 1 
       889 . 2 2  7  7 SER HB3  H  1   3.855 0.020 . 2 . . . . 105 SER HB3  . 15636 1 
       890 . 2 2  7  7 SER C    C 13 174.550 0.1   . 1 . . . . 105 SER C    . 15636 1 
       891 . 2 2  7  7 SER CA   C 13  58.667 0.1   . 1 . . . . 105 SER CA   . 15636 1 
       892 . 2 2  7  7 SER CB   C 13  64.072 0.1   . 1 . . . . 105 SER CB   . 15636 1 
       893 . 2 2  7  7 SER N    N 15 119.853 0.1   . 1 . . . . 105 SER N    . 15636 1 
       894 . 2 2  8  8 ILE H    H  1   7.953 0.020 . 1 . . . . 106 ILE H    . 15636 1 
       895 . 2 2  8  8 ILE HA   H  1   4.224 0.020 . 1 . . . . 106 ILE HA   . 15636 1 
       896 . 2 2  8  8 ILE HB   H  1   1.817 0.020 . 1 . . . . 106 ILE HB   . 15636 1 
       897 . 2 2  8  8 ILE HD11 H  1   0.827 0.020 . 1 . . . . 106 ILE QD1  . 15636 1 
       898 . 2 2  8  8 ILE HD12 H  1   0.827 0.020 . 1 . . . . 106 ILE QD1  . 15636 1 
       899 . 2 2  8  8 ILE HD13 H  1   0.827 0.020 . 1 . . . . 106 ILE QD1  . 15636 1 
       900 . 2 2  8  8 ILE HG12 H  1   1.239 0.020 . 2 . . . . 106 ILE HG12 . 15636 1 
       901 . 2 2  8  8 ILE HG13 H  1   1.096 0.020 . 2 . . . . 106 ILE HG13 . 15636 1 
       902 . 2 2  8  8 ILE HG21 H  1   0.829 0.020 . 1 . . . . 106 ILE QG2  . 15636 1 
       903 . 2 2  8  8 ILE HG22 H  1   0.829 0.020 . 1 . . . . 106 ILE QG2  . 15636 1 
       904 . 2 2  8  8 ILE HG23 H  1   0.829 0.020 . 1 . . . . 106 ILE QG2  . 15636 1 
       905 . 2 2  8  8 ILE C    C 13 175.921 0.1   . 1 . . . . 106 ILE C    . 15636 1 
       906 . 2 2  8  8 ILE CA   C 13  61.935 0.1   . 1 . . . . 106 ILE CA   . 15636 1 
       907 . 2 2  8  8 ILE CB   C 13  39.436 0.1   . 1 . . . . 106 ILE CB   . 15636 1 
       908 . 2 2  8  8 ILE CD1  C 13  13.418 0.1   . 1 . . . . 106 ILE CD1  . 15636 1 
       909 . 2 2  8  8 ILE CG1  C 13  27.370 0.1   . 1 . . . . 106 ILE CG1  . 15636 1 
       910 . 2 2  8  8 ILE CG2  C 13  18.069 0.1   . 1 . . . . 106 ILE CG2  . 15636 1 
       911 . 2 2  8  8 ILE N    N 15 121.730 0.1   . 1 . . . . 106 ILE N    . 15636 1 
       912 . 2 2  9  9 TYR H    H  1   8.171 0.020 . 1 . . . . 107 TYR H    . 15636 1 
       913 . 2 2  9  9 TYR HA   H  1   4.736 0.003 . 1 . . . . 107 TYR HA   . 15636 1 
       914 . 2 2  9  9 TYR HB2  H  1   2.957 0.002 . 2 . . . . 107 TYR HB2  . 15636 1 
       915 . 2 2  9  9 TYR HB3  H  1   3.141 0.001 . 2 . . . . 107 TYR HB3  . 15636 1 
       916 . 2 2  9  9 TYR HD1  H  1   7.139 0.020 . 1 . . . . 107 TYR HD1  . 15636 1 
       917 . 2 2  9  9 TYR HD2  H  1   7.139 0.020 . 1 . . . . 107 TYR HD2  . 15636 1 
       918 . 2 2  9  9 TYR HE1  H  1   6.851 0.020 . 1 . . . . 107 TYR HE1  . 15636 1 
       919 . 2 2  9  9 TYR HE2  H  1   6.851 0.020 . 1 . . . . 107 TYR HE2  . 15636 1 
       920 . 2 2  9  9 TYR C    C 13 176.058 0.1   . 1 . . . . 107 TYR C    . 15636 1 
       921 . 2 2  9  9 TYR CA   C 13  58.165 0.1   . 1 . . . . 107 TYR CA   . 15636 1 
       922 . 2 2  9  9 TYR CB   C 13  39.436 0.1   . 1 . . . . 107 TYR CB   . 15636 1 
       923 . 2 2  9  9 TYR CD1  C 13 133.600 0.1   . 1 . . . . 107 TYR CD1  . 15636 1 
       924 . 2 2  9  9 TYR CE1  C 13 118.588 0.1   . 1 . . . . 107 TYR CE1  . 15636 1 
       925 . 2 2  9  9 TYR N    N 15 123.598 0.1   . 1 . . . . 107 TYR N    . 15636 1 
       926 . 2 2 10 10 THR H    H  1   7.986 0.020 . 1 . . . . 108 THR H    . 15636 1 
       927 . 2 2 10 10 THR HA   H  1   4.452 0.020 . 1 . . . . 108 THR HA   . 15636 1 
       928 . 2 2 10 10 THR HB   H  1   4.302 0.020 . 1 . . . . 108 THR HB   . 15636 1 
       929 . 2 2 10 10 THR HG21 H  1   1.224 0.020 . 1 . . . . 108 THR QG2  . 15636 1 
       930 . 2 2 10 10 THR HG22 H  1   1.224 0.020 . 1 . . . . 108 THR QG2  . 15636 1 
       931 . 2 2 10 10 THR HG23 H  1   1.224 0.020 . 1 . . . . 108 THR QG2  . 15636 1 
       932 . 2 2 10 10 THR C    C 13 174.459 0.1   . 1 . . . . 108 THR C    . 15636 1 
       933 . 2 2 10 10 THR CA   C 13  62.061 0.1   . 1 . . . . 108 THR CA   . 15636 1 
       934 . 2 2 10 10 THR CB   C 13  70.608 0.1   . 1 . . . . 108 THR CB   . 15636 1 
       935 . 2 2 10 10 THR CG2  C 13  21.965 0.1   . 1 . . . . 108 THR CG2  . 15636 1 
       936 . 2 2 10 10 THR N    N 15 115.642 0.1   . 1 . . . . 108 THR N    . 15636 1 
       937 . 2 2 11 11 SER H    H  1   8.193 0.020 . 1 . . . . 109 SER H    . 15636 1 
       938 . 2 2 11 11 SER HA   H  1   4.526 0.020 . 1 . . . . 109 SER HA   . 15636 1 
       939 . 2 2 11 11 SER HB2  H  1   3.972 0.020 . 2 . . . . 109 SER HB2  . 15636 1 
       940 . 2 2 11 11 SER HB3  H  1   3.928 0.020 . 2 . . . . 109 SER HB3  . 15636 1 
       941 . 2 2 11 11 SER C    C 13 174.504 0.1   . 1 . . . . 109 SER C    . 15636 1 
       942 . 2 2 11 11 SER CA   C 13  58.919 0.1   . 1 . . . . 109 SER CA   . 15636 1 
       943 . 2 2 11 11 SER CB   C 13  64.198 0.1   . 1 . . . . 109 SER CB   . 15636 1 
       944 . 2 2 11 11 SER N    N 15 117.597 0.1   . 1 . . . . 109 SER N    . 15636 1 
       945 . 2 2 12 12 ASP H    H  1   8.351 0.020 . 1 . . . . 110 ASP H    . 15636 1 
       946 . 2 2 12 12 ASP HA   H  1   4.650 0.020 . 1 . . . . 110 ASP HA   . 15636 1 
       947 . 2 2 12 12 ASP HB2  H  1   2.723 0.020 . 2 . . . . 110 ASP HB2  . 15636 1 
       948 . 2 2 12 12 ASP HB3  H  1   2.663 0.020 . 2 . . . . 110 ASP HB3  . 15636 1 
       949 . 2 2 12 12 ASP C    C 13 176.058 0.1   . 1 . . . . 110 ASP C    . 15636 1 
       950 . 2 2 12 12 ASP CA   C 13  55.022 0.1   . 1 . . . . 110 ASP CA   . 15636 1 
       951 . 2 2 12 12 ASP CB   C 13  41.825 0.1   . 1 . . . . 110 ASP CB   . 15636 1 
       952 . 2 2 12 12 ASP N    N 15 122.020 0.1   . 1 . . . . 110 ASP N    . 15636 1 
       953 . 2 2 13 13 ASN H    H  1   8.230 0.020 . 1 . . . . 111 ASN H    . 15636 1 
       954 . 2 2 13 13 ASN HA   H  1   4.745 0.020 . 1 . . . . 111 ASN HA   . 15636 1 
       955 . 2 2 13 13 ASN HB2  H  1   2.869 0.020 . 2 . . . . 111 ASN HB2  . 15636 1 
       956 . 2 2 13 13 ASN HB3  H  1   2.726 0.020 . 2 . . . . 111 ASN HB3  . 15636 1 
       957 . 2 2 13 13 ASN C    C 13 175.030 0.1   . 1 . . . . 111 ASN C    . 15636 1 
       958 . 2 2 13 13 ASN CA   C 13  53.765 0.1   . 1 . . . . 111 ASN CA   . 15636 1 
       959 . 2 2 13 13 ASN CB   C 13  39.562 0.1   . 1 . . . . 111 ASN CB   . 15636 1 
       960 . 2 2 13 13 ASN N    N 15 118.317 0.1   . 1 . . . . 111 ASN N    . 15636 1 
       961 . 2 2 14 14 TYR H    H  1   8.101 0.020 . 1 . . . . 112 TYR H    . 15636 1 
       962 . 2 2 14 14 TYR HA   H  1   4.645 0.001 . 1 . . . . 112 TYR HA   . 15636 1 
       963 . 2 2 14 14 TYR HB2  H  1   3.072 0.020 . 2 . . . . 112 TYR HB2  . 15636 1 
       964 . 2 2 14 14 TYR HB3  H  1   3.059 0.020 . 2 . . . . 112 TYR HB3  . 15636 1 
       965 . 2 2 14 14 TYR HD1  H  1   7.147 0.020 . 1 . . . . 112 TYR HD1  . 15636 1 
       966 . 2 2 14 14 TYR HD2  H  1   7.147 0.020 . 1 . . . . 112 TYR HD2  . 15636 1 
       967 . 2 2 14 14 TYR HE1  H  1   6.860 0.020 . 1 . . . . 112 TYR HE1  . 15636 1 
       968 . 2 2 14 14 TYR HE2  H  1   6.860 0.020 . 1 . . . . 112 TYR HE2  . 15636 1 
       969 . 2 2 14 14 TYR C    C 13 176.081 0.1   . 1 . . . . 112 TYR C    . 15636 1 
       970 . 2 2 14 14 TYR CA   C 13  58.793 0.1   . 1 . . . . 112 TYR CA   . 15636 1 
       971 . 2 2 14 14 TYR CB   C 13  39.436 0.1   . 1 . . . . 112 TYR CB   . 15636 1 
       972 . 2 2 14 14 TYR CD1  C 13 133.600 0.1   . 1 . . . . 112 TYR CD1  . 15636 1 
       973 . 2 2 14 14 TYR CE1  C 13 118.588 0.1   . 1 . . . . 112 TYR CE1  . 15636 1 
       974 . 2 2 14 14 TYR N    N 15 121.125 0.1   . 1 . . . . 112 TYR N    . 15636 1 
       975 . 2 2 15 15 THR H    H  1   7.900 0.020 . 1 . . . . 113 THR H    . 15636 1 
       976 . 2 2 15 15 THR HA   H  1   4.332 0.020 . 1 . . . . 113 THR HA   . 15636 1 
       977 . 2 2 15 15 THR HB   H  1   4.230 0.020 . 1 . . . . 113 THR HB   . 15636 1 
       978 . 2 2 15 15 THR HG21 H  1   1.192 0.020 . 1 . . . . 113 THR QG2  . 15636 1 
       979 . 2 2 15 15 THR HG22 H  1   1.192 0.020 . 1 . . . . 113 THR QG2  . 15636 1 
       980 . 2 2 15 15 THR HG23 H  1   1.192 0.020 . 1 . . . . 113 THR QG2  . 15636 1 
       981 . 2 2 15 15 THR C    C 13 174.413 0.1   . 1 . . . . 113 THR C    . 15636 1 
       982 . 2 2 15 15 THR CA   C 13  62.187 0.1   . 1 . . . . 113 THR CA   . 15636 1 
       983 . 2 2 15 15 THR CB   C 13  70.341 0.1   . 1 . . . . 113 THR CB   . 15636 1 
       984 . 2 2 15 15 THR CG2  C 13  21.965 0.1   . 1 . . . . 113 THR CG2  . 15636 1 
       985 . 2 2 15 15 THR N    N 15 116.394 0.1   . 1 . . . . 113 THR N    . 15636 1 
       986 . 2 2 16 16 GLU H    H  1   8.283 0.020 . 1 . . . . 114 GLU H    . 15636 1 
       987 . 2 2 16 16 GLU HA   H  1   4.275 0.020 . 1 . . . . 114 GLU HA   . 15636 1 
       988 . 2 2 16 16 GLU HB2  H  1   2.114 0.020 . 2 . . . . 114 GLU HB2  . 15636 1 
       989 . 2 2 16 16 GLU HB3  H  1   2.002 0.020 . 2 . . . . 114 GLU HB3  . 15636 1 
       990 . 2 2 16 16 GLU HG2  H  1   2.312 0.020 . 2 . . . . 114 GLU HG2  . 15636 1 
       991 . 2 2 16 16 GLU HG3  H  1   2.312 0.020 . 2 . . . . 114 GLU HG3  . 15636 1 
       992 . 2 2 16 16 GLU C    C 13 176.766 0.1   . 1 . . . . 114 GLU C    . 15636 1 
       993 . 2 2 16 16 GLU CA   C 13  57.410 0.1   . 1 . . . . 114 GLU CA   . 15636 1 
       994 . 2 2 16 16 GLU CB   C 13  30.638 0.1   . 1 . . . . 114 GLU CB   . 15636 1 
       995 . 2 2 16 16 GLU CG   C 13  36.923 0.1   . 1 . . . . 114 GLU CG   . 15636 1 
       996 . 2 2 16 16 GLU N    N 15 123.052 0.1   . 1 . . . . 114 GLU N    . 15636 1 
       997 . 2 2 17 17 GLU H    H  1   8.370 0.020 . 1 . . . . 115 GLU H    . 15636 1 
       998 . 2 2 17 17 GLU HA   H  1   4.325 0.020 . 1 . . . . 115 GLU HA   . 15636 1 
       999 . 2 2 17 17 GLU HB2  H  1   2.103 0.020 . 2 . . . . 115 GLU HB2  . 15636 1 
      1000 . 2 2 17 17 GLU HB3  H  1   1.998 0.020 . 2 . . . . 115 GLU HB3  . 15636 1 
      1001 . 2 2 17 17 GLU HG2  H  1   2.314 0.020 . 2 . . . . 115 GLU HG2  . 15636 1 
      1002 . 2 2 17 17 GLU HG3  H  1   2.314 0.020 . 2 . . . . 115 GLU HG3  . 15636 1 
      1003 . 2 2 17 17 GLU C    C 13 176.880 0.1   . 1 . . . . 115 GLU C    . 15636 1 
      1004 . 2 2 17 17 GLU CA   C 13  57.410 0.1   . 1 . . . . 115 GLU CA   . 15636 1 
      1005 . 2 2 17 17 GLU CB   C 13  30.512 0.1   . 1 . . . . 115 GLU CB   . 15636 1 
      1006 . 2 2 17 17 GLU CG   C 13  36.923 0.1   . 1 . . . . 115 GLU CG   . 15636 1 
      1007 . 2 2 17 17 GLU N    N 15 121.688 0.1   . 1 . . . . 115 GLU N    . 15636 1 
      1008 . 2 2 18 18 MET H    H  1   8.314 0.020 . 1 . . . . 116 MET H    . 15636 1 
      1009 . 2 2 18 18 MET HA   H  1   4.509 0.020 . 1 . . . . 116 MET HA   . 15636 1 
      1010 . 2 2 18 18 MET HB2  H  1   2.146 0.020 . 2 . . . . 116 MET HB2  . 15636 1 
      1011 . 2 2 18 18 MET HB3  H  1   2.065 0.020 . 2 . . . . 116 MET HB3  . 15636 1 
      1012 . 2 2 18 18 MET HG2  H  1   2.653 0.020 . 2 . . . . 116 MET HG2  . 15636 1 
      1013 . 2 2 18 18 MET HG3  H  1   2.565 0.037 . 2 . . . . 116 MET HG3  . 15636 1 
      1014 . 2 2 18 18 MET C    C 13 177.086 0.1   . 1 . . . . 116 MET C    . 15636 1 
      1015 . 2 2 18 18 MET CA   C 13  56.279 0.1   . 1 . . . . 116 MET CA   . 15636 1 
      1016 . 2 2 18 18 MET CB   C 13  33.026 0.1   . 1 . . . . 116 MET CB   . 15636 1 
      1017 . 2 2 18 18 MET N    N 15 121.270 0.1   . 1 . . . . 116 MET N    . 15636 1 
      1018 . 2 2 19 19 GLY H    H  1   8.384 0.020 . 1 . . . . 117 GLY H    . 15636 1 
      1019 . 2 2 19 19 GLY HA2  H  1   4.061 0.020 . 2 . . . . 117 GLY HA2  . 15636 1 
      1020 . 2 2 19 19 GLY HA3  H  1   4.061 0.020 . 2 . . . . 117 GLY HA3  . 15636 1 
      1021 . 2 2 19 19 GLY C    C 13 174.481 0.1   . 1 . . . . 117 GLY C    . 15636 1 
      1022 . 2 2 19 19 GLY CA   C 13  45.847 0.1   . 1 . . . . 117 GLY CA   . 15636 1 
      1023 . 2 2 19 19 GLY N    N 15 110.055 0.1   . 1 . . . . 117 GLY N    . 15636 1 
      1024 . 2 2 20 20 SER H    H  1   8.250 0.020 . 1 . . . . 118 SER H    . 15636 1 
      1025 . 2 2 20 20 SER HA   H  1   4.495 0.020 . 1 . . . . 118 SER HA   . 15636 1 
      1026 . 2 2 20 20 SER HB2  H  1   3.971 0.020 . 2 . . . . 118 SER HB2  . 15636 1 
      1027 . 2 2 20 20 SER HB3  H  1   3.912 0.020 . 2 . . . . 118 SER HB3  . 15636 1 
      1028 . 2 2 20 20 SER C    C 13 175.327 0.1   . 1 . . . . 118 SER C    . 15636 1 
      1029 . 2 2 20 20 SER CA   C 13  58.919 0.1   . 1 . . . . 118 SER CA   . 15636 1 
      1030 . 2 2 20 20 SER CB   C 13  64.575 0.1   . 1 . . . . 118 SER CB   . 15636 1 
      1031 . 2 2 20 20 SER N    N 15 115.664 0.1   . 1 . . . . 118 SER N    . 15636 1 
      1032 . 2 2 21 21 GLY H    H  1   8.429 0.020 . 1 . . . . 119 GLY H    . 15636 1 
      1033 . 2 2 21 21 GLY HA2  H  1   4.000 0.020 . 2 . . . . 119 GLY HA2  . 15636 1 
      1034 . 2 2 21 21 GLY HA3  H  1   4.000 0.020 . 2 . . . . 119 GLY HA3  . 15636 1 
      1035 . 2 2 21 21 GLY C    C 13 174.002 0.1   . 1 . . . . 119 GLY C    . 15636 1 
      1036 . 2 2 21 21 GLY CA   C 13  45.721 0.1   . 1 . . . . 119 GLY CA   . 15636 1 
      1037 . 2 2 21 21 GLY N    N 15 110.872 0.1   . 1 . . . . 119 GLY N    . 15636 1 
      1038 . 2 2 22 22 ASP H    H  1   8.127 0.020 . 1 . . . . 120 ASP H    . 15636 1 
      1039 . 2 2 22 22 ASP HA   H  1   4.634 0.020 . 1 . . . . 120 ASP HA   . 15636 1 
      1040 . 2 2 22 22 ASP HB2  H  1   2.667 0.020 . 2 . . . . 120 ASP HB2  . 15636 1 
      1041 . 2 2 22 22 ASP HB3  H  1   2.562 0.020 . 2 . . . . 120 ASP HB3  . 15636 1 
      1042 . 2 2 22 22 ASP C    C 13 176.355 0.1   . 1 . . . . 120 ASP C    . 15636 1 
      1043 . 2 2 22 22 ASP CA   C 13  54.771 0.1   . 1 . . . . 120 ASP CA   . 15636 1 
      1044 . 2 2 22 22 ASP CB   C 13  41.699 0.1   . 1 . . . . 120 ASP CB   . 15636 1 
      1045 . 2 2 22 22 ASP N    N 15 120.530 0.1   . 1 . . . . 120 ASP N    . 15636 1 
      1046 . 2 2 23 23 TYR H    H  1   8.097 0.020 . 1 . . . . 121 TYR H    . 15636 1 
      1047 . 2 2 23 23 TYR HA   H  1   4.555 0.005 . 1 . . . . 121 TYR HA   . 15636 1 
      1048 . 2 2 23 23 TYR HB2  H  1   3.009 0.020 . 2 . . . . 121 TYR HB2  . 15636 1 
      1049 . 2 2 23 23 TYR HB3  H  1   3.131 0.020 . 2 . . . . 121 TYR HB3  . 15636 1 
      1050 . 2 2 23 23 TYR HD1  H  1   7.128 0.020 . 1 . . . . 121 TYR HD1  . 15636 1 
      1051 . 2 2 23 23 TYR HD2  H  1   7.128 0.020 . 1 . . . . 121 TYR HD2  . 15636 1 
      1052 . 2 2 23 23 TYR HE1  H  1   6.854 0.020 . 1 . . . . 121 TYR HE1  . 15636 1 
      1053 . 2 2 23 23 TYR HE2  H  1   6.854 0.020 . 1 . . . . 121 TYR HE2  . 15636 1 
      1054 . 2 2 23 23 TYR C    C 13 176.058 0.1   . 1 . . . . 121 TYR C    . 15636 1 
      1055 . 2 2 23 23 TYR CA   C 13  58.667 0.1   . 1 . . . . 121 TYR CA   . 15636 1 
      1056 . 2 2 23 23 TYR CB   C 13  39.311 0.1   . 1 . . . . 121 TYR CB   . 15636 1 
      1057 . 2 2 23 23 TYR CD1  C 13 133.600 0.1   . 1 . . . . 121 TYR CD1  . 15636 1 
      1058 . 2 2 23 23 TYR CE1  C 13 118.588 0.1   . 1 . . . . 121 TYR CE1  . 15636 1 
      1059 . 2 2 23 23 TYR N    N 15 120.584 0.1   . 1 . . . . 121 TYR N    . 15636 1 
      1060 . 2 2 24 24 ASP H    H  1   8.224 0.020 . 1 . . . . 122 ASP H    . 15636 1 
      1061 . 2 2 24 24 ASP HA   H  1   4.621 0.020 . 1 . . . . 122 ASP HA   . 15636 1 
      1062 . 2 2 24 24 ASP HB2  H  1   2.731 0.020 . 2 . . . . 122 ASP HB2  . 15636 1 
      1063 . 2 2 24 24 ASP HB3  H  1   2.663 0.020 . 2 . . . . 122 ASP HB3  . 15636 1 
      1064 . 2 2 24 24 ASP C    C 13 176.835 0.1   . 1 . . . . 122 ASP C    . 15636 1 
      1065 . 2 2 24 24 ASP CA   C 13  55.022 0.1   . 1 . . . . 122 ASP CA   . 15636 1 
      1066 . 2 2 24 24 ASP CB   C 13  41.825 0.1   . 1 . . . . 122 ASP CB   . 15636 1 
      1067 . 2 2 24 24 ASP N    N 15 121.815 0.1   . 1 . . . . 122 ASP N    . 15636 1 
      1068 . 2 2 25 25 SER H    H  1   8.137 0.020 . 1 . . . . 123 SER H    . 15636 1 
      1069 . 2 2 25 25 SER HA   H  1   4.394 0.020 . 1 . . . . 123 SER HA   . 15636 1 
      1070 . 2 2 25 25 SER HB2  H  1   3.983 0.020 . 2 . . . . 123 SER HB2  . 15636 1 
      1071 . 2 2 25 25 SER HB3  H  1   3.936 0.020 . 2 . . . . 123 SER HB3  . 15636 1 
      1072 . 2 2 25 25 SER C    C 13 175.075 0.1   . 1 . . . . 123 SER C    . 15636 1 
      1073 . 2 2 25 25 SER CA   C 13  59.547 0.1   . 1 . . . . 123 SER CA   . 15636 1 
      1074 . 2 2 25 25 SER CB   C 13  63.540 0.1   . 1 . . . . 123 SER CB   . 15636 1 
      1075 . 2 2 25 25 SER N    N 15 116.405 0.1   . 1 . . . . 123 SER N    . 15636 1 
      1076 . 2 2 26 26 MET H    H  1   8.221 0.020 . 1 . . . . 124 MET H    . 15636 1 
      1077 . 2 2 26 26 MET HA   H  1   4.500 0.002 . 1 . . . . 124 MET HA   . 15636 1 
      1078 . 2 2 26 26 MET HB2  H  1   2.156 0.002 . 2 . . . . 124 MET HB2  . 15636 1 
      1079 . 2 2 26 26 MET HB3  H  1   2.082 0.001 . 2 . . . . 124 MET HB3  . 15636 1 
      1080 . 2 2 26 26 MET HG2  H  1   2.645 0.005 . 2 . . . . 124 MET HG2  . 15636 1 
      1081 . 2 2 26 26 MET HG3  H  1   2.572 0.006 . 2 . . . . 124 MET HG3  . 15636 1 
      1082 . 2 2 26 26 MET C    C 13 176.355 0.1   . 1 . . . . 124 MET C    . 15636 1 
      1083 . 2 2 26 26 MET CA   C 13  56.279 0.1   . 1 . . . . 124 MET CA   . 15636 1 
      1084 . 2 2 26 26 MET CB   C 13  32.900 0.1   . 1 . . . . 124 MET CB   . 15636 1 
      1085 . 2 2 26 26 MET CG   C 13  32.900 0.1   . 1 . . . . 124 MET CG   . 15636 1 
      1086 . 2 2 26 26 MET N    N 15 121.210 0.1   . 1 . . . . 124 MET N    . 15636 1 
      1087 . 2 2 27 27 LYS H    H  1   7.991 0.020 . 1 . . . . 125 LYS H    . 15636 1 
      1088 . 2 2 27 27 LYS HA   H  1   4.352 0.020 . 1 . . . . 125 LYS HA   . 15636 1 
      1089 . 2 2 27 27 LYS HB2  H  1   1.874 0.020 . 2 . . . . 125 LYS HB2  . 15636 1 
      1090 . 2 2 27 27 LYS HB3  H  1   1.786 0.020 . 2 . . . . 125 LYS HB3  . 15636 1 
      1091 . 2 2 27 27 LYS HD2  H  1   1.701 0.020 . 2 . . . . 125 LYS HD2  . 15636 1 
      1092 . 2 2 27 27 LYS HD3  H  1   1.701 0.020 . 2 . . . . 125 LYS HD3  . 15636 1 
      1093 . 2 2 27 27 LYS HE2  H  1   3.038 0.020 . 2 . . . . 125 LYS HE2  . 15636 1 
      1094 . 2 2 27 27 LYS HE3  H  1   3.038 0.020 . 2 . . . . 125 LYS HE3  . 15636 1 
      1095 . 2 2 27 27 LYS HG2  H  1   1.446 0.020 . 2 . . . . 125 LYS HG2  . 15636 1 
      1096 . 2 2 27 27 LYS HG3  H  1   1.446 0.020 . 2 . . . . 125 LYS HG3  . 15636 1 
      1097 . 2 2 27 27 LYS C    C 13 176.355 0.1   . 1 . . . . 125 LYS C    . 15636 1 
      1098 . 2 2 27 27 LYS CA   C 13  56.656 0.1   . 1 . . . . 125 LYS CA   . 15636 1 
      1099 . 2 2 27 27 LYS CB   C 13  33.529 0.1   . 1 . . . . 125 LYS CB   . 15636 1 
      1100 . 2 2 27 27 LYS CD   C 13  29.632 0.1   . 1 . . . . 125 LYS CD   . 15636 1 
      1101 . 2 2 27 27 LYS CE   C 13  42.579 0.1   . 1 . . . . 125 LYS CE   . 15636 1 
      1102 . 2 2 27 27 LYS CG   C 13  25.107 0.1   . 1 . . . . 125 LYS CG   . 15636 1 
      1103 . 2 2 27 27 LYS N    N 15 121.457 0.1   . 1 . . . . 125 LYS N    . 15636 1 
      1104 . 2 2 28 28 GLU H    H  1   8.216 0.020 . 1 . . . . 126 GLU H    . 15636 1 
      1105 . 2 2 28 28 GLU N    N 15 122.890 0.1   . 1 . . . . 126 GLU N    . 15636 1 
      1106 . 2 2 29 29 PRO HA   H  1   4.396 0.020 . 1 . . . . 127 PRO HA   . 15636 1 
      1107 . 2 2 29 29 PRO HB2  H  1   2.262 0.020 . 2 . . . . 127 PRO HB2  . 15636 1 
      1108 . 2 2 29 29 PRO HB3  H  1   1.851 0.020 . 2 . . . . 127 PRO HB3  . 15636 1 
      1109 . 2 2 29 29 PRO HD2  H  1   3.831 0.020 . 2 . . . . 127 PRO HD2  . 15636 1 
      1110 . 2 2 29 29 PRO HD3  H  1   3.728 0.020 . 2 . . . . 127 PRO HD3  . 15636 1 
      1111 . 2 2 29 29 PRO HG2  H  1   2.041 0.020 . 2 . . . . 127 PRO HG2  . 15636 1 
      1112 . 2 2 29 29 PRO HG3  H  1   2.041 0.020 . 2 . . . . 127 PRO HG3  . 15636 1 
      1113 . 2 2 29 29 PRO C    C 13 176.812 0.1   . 1 . . . . 127 PRO C    . 15636 1 
      1114 . 2 2 29 29 PRO CA   C 13  63.821 0.1   . 1 . . . . 127 PRO CA   . 15636 1 
      1115 . 2 2 29 29 PRO CB   C 13  32.272 0.1   . 1 . . . . 127 PRO CB   . 15636 1 
      1116 . 2 2 29 29 PRO CD   C 13  51.000 0.1   . 1 . . . . 127 PRO CD   . 15636 1 
      1117 . 2 2 29 29 PRO CG   C 13  27.873 0.1   . 1 . . . . 127 PRO CG   . 15636 1 
      1118 . 2 2 30 30 ALA H    H  1   8.282 0.020 . 1 . . . . 128 ALA H    . 15636 1 
      1119 . 2 2 30 30 ALA HA   H  1   4.316 0.020 . 1 . . . . 128 ALA HA   . 15636 1 
      1120 . 2 2 30 30 ALA HB1  H  1   1.356 0.020 . 1 . . . . 128 ALA QB   . 15636 1 
      1121 . 2 2 30 30 ALA HB2  H  1   1.356 0.020 . 1 . . . . 128 ALA QB   . 15636 1 
      1122 . 2 2 30 30 ALA HB3  H  1   1.356 0.020 . 1 . . . . 128 ALA QB   . 15636 1 
      1123 . 2 2 30 30 ALA C    C 13 177.589 0.1   . 1 . . . . 128 ALA C    . 15636 1 
      1124 . 2 2 30 30 ALA CA   C 13  53.192 0.1   . 1 . . . . 128 ALA CA   . 15636 1 
      1125 . 2 2 30 30 ALA CB   C 13  19.703 0.1   . 1 . . . . 128 ALA CB   . 15636 1 
      1126 . 2 2 30 30 ALA N    N 15 123.577 0.1   . 1 . . . . 128 ALA N    . 15636 1 
      1127 . 2 2 31 31 PHE H    H  1   8.035 0.020 . 1 . . . . 129 PHE H    . 15636 1 
      1128 . 2 2 31 31 PHE HA   H  1   4.637 0.020 . 1 . . . . 129 PHE HA   . 15636 1 
      1129 . 2 2 31 31 PHE HB2  H  1   3.167 0.020 . 2 . . . . 129 PHE HB2  . 15636 1 
      1130 . 2 2 31 31 PHE HB3  H  1   3.093 0.020 . 2 . . . . 129 PHE HB3  . 15636 1 
      1131 . 2 2 31 31 PHE HD1  H  1   7.276 0.020 . 1 . . . . 129 PHE HD1  . 15636 1 
      1132 . 2 2 31 31 PHE HD2  H  1   7.276 0.020 . 1 . . . . 129 PHE HD2  . 15636 1 
      1133 . 2 2 31 31 PHE HE1  H  1   7.374 0.020 . 1 . . . . 129 PHE HE1  . 15636 1 
      1134 . 2 2 31 31 PHE HE2  H  1   7.374 0.020 . 1 . . . . 129 PHE HE2  . 15636 1 
      1135 . 2 2 31 31 PHE C    C 13 175.624 0.1   . 1 . . . . 129 PHE C    . 15636 1 
      1136 . 2 2 31 31 PHE CA   C 13  58.039 0.1   . 1 . . . . 129 PHE CA   . 15636 1 
      1137 . 2 2 31 31 PHE CB   C 13  40.065 0.1   . 1 . . . . 129 PHE CB   . 15636 1 
      1138 . 2 2 31 31 PHE CD1  C 13 132.047 0.1   . 1 . . . . 129 PHE CD1  . 15636 1 
      1139 . 2 2 31 31 PHE CE1  C 13 132.047 0.1   . 1 . . . . 129 PHE CE1  . 15636 1 
      1140 . 2 2 31 31 PHE N    N 15 118.994 0.1   . 1 . . . . 129 PHE N    . 15636 1 
      1141 . 2 2 32 32 ARG H    H  1   8.066 0.020 . 1 . . . . 130 ARG H    . 15636 1 
      1142 . 2 2 32 32 ARG HA   H  1   4.351 0.020 . 1 . . . . 130 ARG HA   . 15636 1 
      1143 . 2 2 32 32 ARG HB2  H  1   1.842 0.020 . 2 . . . . 130 ARG HB2  . 15636 1 
      1144 . 2 2 32 32 ARG HB3  H  1   1.739 0.020 . 2 . . . . 130 ARG HB3  . 15636 1 
      1145 . 2 2 32 32 ARG HD2  H  1   3.211 0.020 . 2 . . . . 130 ARG HD2  . 15636 1 
      1146 . 2 2 32 32 ARG HD3  H  1   3.211 0.020 . 2 . . . . 130 ARG HD3  . 15636 1 
      1147 . 2 2 32 32 ARG HG2  H  1   1.595 0.020 . 2 . . . . 130 ARG HG2  . 15636 1 
      1148 . 2 2 32 32 ARG HG3  H  1   1.595 0.020 . 2 . . . . 130 ARG HG3  . 15636 1 
      1149 . 2 2 32 32 ARG C    C 13 175.875 0.1   . 1 . . . . 130 ARG C    . 15636 1 
      1150 . 2 2 32 32 ARG CA   C 13  56.154 0.1   . 1 . . . . 130 ARG CA   . 15636 1 
      1151 . 2 2 32 32 ARG CB   C 13  31.643 0.1   . 1 . . . . 130 ARG CB   . 15636 1 
      1152 . 2 2 32 32 ARG CD   C 13  43.961 0.1   . 1 . . . . 130 ARG CD   . 15636 1 
      1153 . 2 2 32 32 ARG CG   C 13  27.300 0.1   . 1 . . . . 130 ARG CG   . 15636 1 
      1154 . 2 2 32 32 ARG N    N 15 123.094 0.1   . 1 . . . . 130 ARG N    . 15636 1 
      1155 . 2 2 33 33 GLU H    H  1   8.389 0.020 . 1 . . . . 131 GLU H    . 15636 1 
      1156 . 2 2 33 33 GLU HA   H  1   4.295 0.020 . 1 . . . . 131 GLU HA   . 15636 1 
      1157 . 2 2 33 33 GLU HB2  H  1   2.103 0.020 . 2 . . . . 131 GLU HB2  . 15636 1 
      1158 . 2 2 33 33 GLU HB3  H  1   2.007 0.020 . 2 . . . . 131 GLU HB3  . 15636 1 
      1159 . 2 2 33 33 GLU HG2  H  1   2.322 0.020 . 2 . . . . 131 GLU HG2  . 15636 1 
      1160 . 2 2 33 33 GLU HG3  H  1   2.322 0.020 . 2 . . . . 131 GLU HG3  . 15636 1 
      1161 . 2 2 33 33 GLU C    C 13 176.766 0.1   . 1 . . . . 131 GLU C    . 15636 1 
      1162 . 2 2 33 33 GLU CA   C 13  57.285 0.1   . 1 . . . . 131 GLU CA   . 15636 1 
      1163 . 2 2 33 33 GLU CB   C 13  30.512 0.1   . 1 . . . . 131 GLU CB   . 15636 1 
      1164 . 2 2 33 33 GLU CG   C 13  36.797 0.1   . 1 . . . . 131 GLU CG   . 15636 1 
      1165 . 2 2 33 33 GLU N    N 15 122.719 0.1   . 1 . . . . 131 GLU N    . 15636 1 
      1166 . 2 2 34 34 GLU H    H  1   8.526 0.020 . 1 . . . . 132 GLU H    . 15636 1 
      1167 . 2 2 34 34 GLU HA   H  1   4.321 0.020 . 1 . . . . 132 GLU HA   . 15636 1 
      1168 . 2 2 34 34 GLU HB2  H  1   2.098 0.020 . 2 . . . . 132 GLU HB2  . 15636 1 
      1169 . 2 2 34 34 GLU HB3  H  1   2.015 0.002 . 2 . . . . 132 GLU HB3  . 15636 1 
      1170 . 2 2 34 34 GLU HG2  H  1   2.309 0.002 . 2 . . . . 132 GLU HG2  . 15636 1 
      1171 . 2 2 34 34 GLU HG3  H  1   2.309 0.002 . 2 . . . . 132 GLU HG3  . 15636 1 
      1172 . 2 2 34 34 GLU C    C 13 176.560 0.1   . 1 . . . . 132 GLU C    . 15636 1 
      1173 . 2 2 34 34 GLU CA   C 13  57.400 0.1   . 1 . . . . 132 GLU CA   . 15636 1 
      1174 . 2 2 34 34 GLU CB   C 13  30.512 0.1   . 1 . . . . 132 GLU CB   . 15636 1 
      1175 . 2 2 34 34 GLU CG   C 13  36.797 0.1   . 1 . . . . 132 GLU CG   . 15636 1 
      1176 . 2 2 34 34 GLU N    N 15 122.122 0.1   . 1 . . . . 132 GLU N    . 15636 1 
      1177 . 2 2 35 35 ASN H    H  1   8.379 0.020 . 1 . . . . 133 ASN H    . 15636 1 
      1178 . 2 2 35 35 ASN HA   H  1   4.712 0.020 . 1 . . . . 133 ASN HA   . 15636 1 
      1179 . 2 2 35 35 ASN HB2  H  1   2.865 0.020 . 2 . . . . 133 ASN HB2  . 15636 1 
      1180 . 2 2 35 35 ASN HB3  H  1   2.815 0.020 . 2 . . . . 133 ASN HB3  . 15636 1 
      1181 . 2 2 35 35 ASN C    C 13 175.258 0.1   . 1 . . . . 133 ASN C    . 15636 1 
      1182 . 2 2 35 35 ASN CA   C 13  53.765 0.1   . 1 . . . . 133 ASN CA   . 15636 1 
      1183 . 2 2 35 35 ASN CB   C 13  39.562 0.1   . 1 . . . . 133 ASN CB   . 15636 1 
      1184 . 2 2 35 35 ASN N    N 15 119.552 0.1   . 1 . . . . 133 ASN N    . 15636 1 
      1185 . 2 2 36 36 ALA H    H  1   8.175 0.020 . 1 . . . . 134 ALA H    . 15636 1 
      1186 . 2 2 36 36 ALA HA   H  1   4.308 0.020 . 1 . . . . 134 ALA HA   . 15636 1 
      1187 . 2 2 36 36 ALA HB1  H  1   1.356 0.020 . 1 . . . . 134 ALA QB   . 15636 1 
      1188 . 2 2 36 36 ALA HB2  H  1   1.356 0.020 . 1 . . . . 134 ALA QB   . 15636 1 
      1189 . 2 2 36 36 ALA HB3  H  1   1.356 0.020 . 1 . . . . 134 ALA QB   . 15636 1 
      1190 . 2 2 36 36 ALA C    C 13 177.520 0.1   . 1 . . . . 134 ALA C    . 15636 1 
      1191 . 2 2 36 36 ALA CA   C 13  53.192 0.1   . 1 . . . . 134 ALA CA   . 15636 1 
      1192 . 2 2 36 36 ALA CB   C 13  19.703 0.1   . 1 . . . . 134 ALA CB   . 15636 1 
      1193 . 2 2 36 36 ALA N    N 15 124.376 0.1   . 1 . . . . 134 ALA N    . 15636 1 
      1194 . 2 2 37 37 ASN H    H  1   8.238 0.020 . 1 . . . . 135 ASN H    . 15636 1 
      1195 . 2 2 37 37 ASN HA   H  1   4.713 0.020 . 1 . . . . 135 ASN HA   . 15636 1 
      1196 . 2 2 37 37 ASN HB2  H  1   2.795 0.020 . 2 . . . . 135 ASN HB2  . 15636 1 
      1197 . 2 2 37 37 ASN HB3  H  1   2.725 0.020 . 2 . . . . 135 ASN HB3  . 15636 1 
      1198 . 2 2 37 37 ASN C    C 13 175.144 0.1   . 1 . . . . 135 ASN C    . 15636 1 
      1199 . 2 2 37 37 ASN CA   C 13  53.640 0.1   . 1 . . . . 135 ASN CA   . 15636 1 
      1200 . 2 2 37 37 ASN CB   C 13  39.311 0.1   . 1 . . . . 135 ASN CB   . 15636 1 
      1201 . 2 2 37 37 ASN N    N 15 117.103 0.1   . 1 . . . . 135 ASN N    . 15636 1 
      1202 . 2 2 38 38 PHE H    H  1   7.997 0.020 . 1 . . . . 136 PHE H    . 15636 1 
      1203 . 2 2 38 38 PHE HA   H  1   4.678 0.020 . 1 . . . . 136 PHE HA   . 15636 1 
      1204 . 2 2 38 38 PHE HB2  H  1   3.247 0.038 . 2 . . . . 136 PHE HB2  . 15636 1 
      1205 . 2 2 38 38 PHE HB3  H  1   3.085 0.020 . 2 . . . . 136 PHE HB3  . 15636 1 
      1206 . 2 2 38 38 PHE HD1  H  1   7.290 0.020 . 1 . . . . 136 PHE HD1  . 15636 1 
      1207 . 2 2 38 38 PHE HD2  H  1   7.290 0.020 . 1 . . . . 136 PHE HD2  . 15636 1 
      1208 . 2 2 38 38 PHE HE1  H  1   7.395 0.020 . 1 . . . . 136 PHE HE1  . 15636 1 
      1209 . 2 2 38 38 PHE HE2  H  1   7.395 0.020 . 1 . . . . 136 PHE HE2  . 15636 1 
      1210 . 2 2 38 38 PHE C    C 13 175.601 0.1   . 1 . . . . 136 PHE C    . 15636 1 
      1211 . 2 2 38 38 PHE CA   C 13  58.165 0.1   . 1 . . . . 136 PHE CA   . 15636 1 
      1212 . 2 2 38 38 PHE CB   C 13  39.939 0.1   . 1 . . . . 136 PHE CB   . 15636 1 
      1213 . 2 2 38 38 PHE CD1  C 13 132.047 0.1   . 1 . . . . 136 PHE CD1  . 15636 1 
      1214 . 2 2 38 38 PHE CE1  C 13 132.047 0.1   . 1 . . . . 136 PHE CE1  . 15636 1 
      1215 . 2 2 38 38 PHE N    N 15 120.229 0.1   . 1 . . . . 136 PHE N    . 15636 1 
      1216 . 2 2 39 39 ASN H    H  1   8.272 0.020 . 1 . . . . 137 ASN H    . 15636 1 
      1217 . 2 2 39 39 ASN HA   H  1   4.752 0.020 . 1 . . . . 137 ASN HA   . 15636 1 
      1218 . 2 2 39 39 ASN HB2  H  1   2.865 0.020 . 2 . . . . 137 ASN HB2  . 15636 1 
      1219 . 2 2 39 39 ASN HB3  H  1   2.728 0.020 . 2 . . . . 137 ASN HB3  . 15636 1 
      1220 . 2 2 39 39 ASN C    C 13 174.047 0.1   . 1 . . . . 137 ASN C    . 15636 1 
      1221 . 2 2 39 39 ASN CA   C 13  53.891 0.1   . 1 . . . . 137 ASN CA   . 15636 1 
      1222 . 2 2 39 39 ASN CB   C 13  39.688 0.1   . 1 . . . . 137 ASN CB   . 15636 1 
      1223 . 2 2 39 39 ASN N    N 15 120.594 0.1   . 1 . . . . 137 ASN N    . 15636 1 
      1224 . 2 2 40 40 LYS H    H  1   7.720 0.020 . 1 . . . . 138 LYS H    . 15636 1 
      1225 . 2 2 40 40 LYS HA   H  1   4.193 0.020 . 1 . . . . 138 LYS HA   . 15636 1 
      1226 . 2 2 40 40 LYS HB2  H  1   1.875 0.020 . 2 . . . . 138 LYS HB2  . 15636 1 
      1227 . 2 2 40 40 LYS HB3  H  1   1.760 0.020 . 2 . . . . 138 LYS HB3  . 15636 1 
      1228 . 2 2 40 40 LYS HD2  H  1   1.730 0.020 . 2 . . . . 138 LYS HD2  . 15636 1 
      1229 . 2 2 40 40 LYS HD3  H  1   1.730 0.020 . 2 . . . . 138 LYS HD3  . 15636 1 
      1230 . 2 2 40 40 LYS HE2  H  1   3.059 0.020 . 2 . . . . 138 LYS HE2  . 15636 1 
      1231 . 2 2 40 40 LYS HE3  H  1   3.059 0.020 . 2 . . . . 138 LYS HE3  . 15636 1 
      1232 . 2 2 40 40 LYS HG2  H  1   1.432 0.020 . 2 . . . . 138 LYS HG2  . 15636 1 
      1233 . 2 2 40 40 LYS HG3  H  1   1.432 0.020 . 2 . . . . 138 LYS HG3  . 15636 1 
      1234 . 2 2 40 40 LYS CA   C 13  58.046 0.1   . 1 . . . . 138 LYS CA   . 15636 1 
      1235 . 2 2 40 40 LYS CB   C 13  34.102 0.1   . 1 . . . . 138 LYS CB   . 15636 1 
      1236 . 2 2 40 40 LYS CD   C 13  29.896 0.1   . 1 . . . . 138 LYS CD   . 15636 1 
      1237 . 2 2 40 40 LYS CE   C 13  42.838 0.1   . 1 . . . . 138 LYS CE   . 15636 1 
      1238 . 2 2 40 40 LYS CG   C 13  25.042 0.1   . 1 . . . . 138 LYS CG   . 15636 1 
      1239 . 2 2 40 40 LYS N    N 15 126.523 0.1   . 1 . . . . 138 LYS N    . 15636 1 
      1240 . 3 1  3  3 LYS H    H  1   8.402 0.020 . 1 . . . . 201 LYS H    . 15636 1 
      1241 . 3 1  3  3 LYS N    N 15 124.577 0.1   . 1 . . . . 201 LYS N    . 15636 1 
      1242 . 3 1  4  4 PRO HA   H  1   4.509 0.020 . 1 . . . . 202 PRO HA   . 15636 1 
      1243 . 3 1  4  4 PRO HB2  H  1   2.309 0.020 . 2 . . . . 202 PRO HB2  . 15636 1 
      1244 . 3 1  4  4 PRO HB3  H  1   1.936 0.020 . 2 . . . . 202 PRO HB3  . 15636 1 
      1245 . 3 1  4  4 PRO HD2  H  1   3.885 0.020 . 2 . . . . 202 PRO HD2  . 15636 1 
      1246 . 3 1  4  4 PRO HD3  H  1   3.678 0.020 . 2 . . . . 202 PRO HD3  . 15636 1 
      1247 . 3 1  4  4 PRO HG2  H  1   2.054 0.020 . 2 . . . . 202 PRO HG2  . 15636 1 
      1248 . 3 1  4  4 PRO HG3  H  1   2.054 0.020 . 2 . . . . 202 PRO HG3  . 15636 1 
      1249 . 3 1  4  4 PRO C    C 13 177.132 0.1   . 1 . . . . 202 PRO C    . 15636 1 
      1250 . 3 1  4  4 PRO CA   C 13  63.529 0.1   . 1 . . . . 202 PRO CA   . 15636 1 
      1251 . 3 1  4  4 PRO CB   C 13  32.476 0.1   . 1 . . . . 202 PRO CB   . 15636 1 
      1252 . 3 1  4  4 PRO CD   C 13  51.064 0.1   . 1 . . . . 202 PRO CD   . 15636 1 
      1253 . 3 1  4  4 PRO CG   C 13  27.775 0.1   . 1 . . . . 202 PRO CG   . 15636 1 
      1254 . 3 1  5  5 VAL H    H  1   8.201 0.020 . 1 . . . . 203 VAL H    . 15636 1 
      1255 . 3 1  5  5 VAL HA   H  1   4.152 0.020 . 1 . . . . 203 VAL HA   . 15636 1 
      1256 . 3 1  5  5 VAL HB   H  1   2.108 0.020 . 1 . . . . 203 VAL HB   . 15636 1 
      1257 . 3 1  5  5 VAL HG11 H  1   0.988 0.020 . 2 . . . . 203 VAL QG1  . 15636 1 
      1258 . 3 1  5  5 VAL HG12 H  1   0.988 0.020 . 2 . . . . 203 VAL QG1  . 15636 1 
      1259 . 3 1  5  5 VAL HG13 H  1   0.988 0.020 . 2 . . . . 203 VAL QG1  . 15636 1 
      1260 . 3 1  5  5 VAL HG21 H  1   0.988 0.020 . 2 . . . . 203 VAL QG2  . 15636 1 
      1261 . 3 1  5  5 VAL HG22 H  1   0.988 0.020 . 2 . . . . 203 VAL QG2  . 15636 1 
      1262 . 3 1  5  5 VAL HG23 H  1   0.988 0.020 . 2 . . . . 203 VAL QG2  . 15636 1 
      1263 . 3 1  5  5 VAL C    C 13 176.423 0.1   . 1 . . . . 203 VAL C    . 15636 1 
      1264 . 3 1  5  5 VAL CA   C 13  62.873 0.1   . 1 . . . . 203 VAL CA   . 15636 1 
      1265 . 3 1  5  5 VAL CB   C 13  33.455 0.1   . 1 . . . . 203 VAL CB   . 15636 1 
      1266 . 3 1  5  5 VAL CG1  C 13  21.324 0.1   . 1 . . . . 203 VAL CG1  . 15636 1 
      1267 . 3 1  5  5 VAL N    N 15 120.488 0.1   . 1 . . . . 203 VAL N    . 15636 1 
      1268 . 3 1  6  6 SER H    H  1   8.276 0.020 . 1 . . . . 204 SER H    . 15636 1 
      1269 . 3 1  6  6 SER HA   H  1   4.494 0.020 . 1 . . . . 204 SER HA   . 15636 1 
      1270 . 3 1  6  6 SER HB2  H  1   3.874 0.020 . 2 . . . . 204 SER HB2  . 15636 1 
      1271 . 3 1  6  6 SER HB3  H  1   3.874 0.020 . 2 . . . . 204 SER HB3  . 15636 1 
      1272 . 3 1  6  6 SER C    C 13 174.687 0.1   . 1 . . . . 204 SER C    . 15636 1 
      1273 . 3 1  6  6 SER CA   C 13  58.375 0.1   . 1 . . . . 204 SER CA   . 15636 1 
      1274 . 3 1  6  6 SER CB   C 13  64.295 0.1   . 1 . . . . 204 SER CB   . 15636 1 
      1275 . 3 1  6  6 SER N    N 15 119.000 0.1   . 1 . . . . 204 SER N    . 15636 1 
      1276 . 3 1  7  7 LEU H    H  1   8.238 0.020 . 1 . . . . 205 LEU H    . 15636 1 
      1277 . 3 1  7  7 LEU HA   H  1   4.406 0.020 . 1 . . . . 205 LEU HA   . 15636 1 
      1278 . 3 1  7  7 LEU HB2  H  1   1.604 0.020 . 2 . . . . 205 LEU HB2  . 15636 1 
      1279 . 3 1  7  7 LEU HB3  H  1   1.604 0.020 . 2 . . . . 205 LEU HB3  . 15636 1 
      1280 . 3 1  7  7 LEU HD11 H  1   0.943 0.020 . 2 . . . . 205 LEU QD1  . 15636 1 
      1281 . 3 1  7  7 LEU HD12 H  1   0.943 0.020 . 2 . . . . 205 LEU QD1  . 15636 1 
      1282 . 3 1  7  7 LEU HD13 H  1   0.943 0.020 . 2 . . . . 205 LEU QD1  . 15636 1 
      1283 . 3 1  7  7 LEU C    C 13 177.406 0.1   . 1 . . . . 205 LEU C    . 15636 1 
      1284 . 3 1  7  7 LEU CA   C 13  55.766 0.1   . 1 . . . . 205 LEU CA   . 15636 1 
      1285 . 3 1  7  7 LEU CB   C 13  43.083 0.1   . 1 . . . . 205 LEU CB   . 15636 1 
      1286 . 3 1  7  7 LEU CD1  C 13  25.588 0.1   . 1 . . . . 205 LEU CD1  . 15636 1 
      1287 . 3 1  7  7 LEU N    N 15 124.704 0.1   . 1 . . . . 205 LEU N    . 15636 1 
      1288 . 3 1  8  8 SER H    H  1   8.148 0.020 . 1 . . . . 206 SER H    . 15636 1 
      1289 . 3 1  8  8 SER HA   H  1   4.438 0.020 . 1 . . . . 206 SER HA   . 15636 1 
      1290 . 3 1  8  8 SER HB2  H  1   3.829 0.020 . 2 . . . . 206 SER HB2  . 15636 1 
      1291 . 3 1  8  8 SER HB3  H  1   3.829 0.020 . 2 . . . . 206 SER HB3  . 15636 1 
      1292 . 3 1  8  8 SER C    C 13 174.321 0.1   . 1 . . . . 206 SER C    . 15636 1 
      1293 . 3 1  8  8 SER CA   C 13  58.718 0.1   . 1 . . . . 206 SER CA   . 15636 1 
      1294 . 3 1  8  8 SER CB   C 13  64.295 0.1   . 1 . . . . 206 SER CB   . 15636 1 
      1295 . 3 1  8  8 SER N    N 15 115.960 0.1   . 1 . . . . 206 SER N    . 15636 1 
      1296 . 3 1  9  9 TYR H    H  1   7.954 0.020 . 1 . . . . 207 TYR H    . 15636 1 
      1297 . 3 1  9  9 TYR HA   H  1   4.585 0.020 . 1 . . . . 207 TYR HA   . 15636 1 
      1298 . 3 1  9  9 TYR HB2  H  1   3.089 0.020 . 2 . . . . 207 TYR HB2  . 15636 1 
      1299 . 3 1  9  9 TYR HB3  H  1   2.963 0.020 . 2 . . . . 207 TYR HB3  . 15636 1 
      1300 . 3 1  9  9 TYR HD1  H  1   7.122 0.020 . 1 . . . . 207 TYR HD1  . 15636 1 
      1301 . 3 1  9  9 TYR HD2  H  1   7.122 0.020 . 1 . . . . 207 TYR HD2  . 15636 1 
      1302 . 3 1  9  9 TYR HE1  H  1   6.847 0.020 . 1 . . . . 207 TYR HE1  . 15636 1 
      1303 . 3 1  9  9 TYR HE2  H  1   6.847 0.020 . 1 . . . . 207 TYR HE2  . 15636 1 
      1304 . 3 1  9  9 TYR C    C 13 175.532 0.1   . 1 . . . . 207 TYR C    . 15636 1 
      1305 . 3 1  9  9 TYR CA   C 13  58.335 0.1   . 1 . . . . 207 TYR CA   . 15636 1 
      1306 . 3 1  9  9 TYR CB   C 13  39.474 0.1   . 1 . . . . 207 TYR CB   . 15636 1 
      1307 . 3 1  9  9 TYR CD1  C 13 133.600 0.1   . 1 . . . . 207 TYR CD1  . 15636 1 
      1308 . 3 1  9  9 TYR CE1  C 13 118.588 0.1   . 1 . . . . 207 TYR CE1  . 15636 1 
      1309 . 3 1  9  9 TYR N    N 15 121.884 0.1   . 1 . . . . 207 TYR N    . 15636 1 
      1310 . 3 1 10 10 ARG H    H  1   8.117 0.020 . 1 . . . . 208 ARG H    . 15636 1 
      1311 . 3 1 10 10 ARG HA   H  1   4.349 0.001 . 1 . . . . 208 ARG HA   . 15636 1 
      1312 . 3 1 10 10 ARG HB2  H  1   1.837 0.020 . 2 . . . . 208 ARG HB2  . 15636 1 
      1313 . 3 1 10 10 ARG HB3  H  1   1.736 0.001 . 2 . . . . 208 ARG HB3  . 15636 1 
      1314 . 3 1 10 10 ARG HD2  H  1   3.175 0.020 . 2 . . . . 208 ARG HD2  . 15636 1 
      1315 . 3 1 10 10 ARG HD3  H  1   3.175 0.020 . 2 . . . . 208 ARG HD3  . 15636 1 
      1316 . 3 1 10 10 ARG HG2  H  1   1.555 0.020 . 2 . . . . 208 ARG HG2  . 15636 1 
      1317 . 3 1 10 10 ARG HG3  H  1   1.555 0.020 . 2 . . . . 208 ARG HG3  . 15636 1 
      1318 . 3 1 10 10 ARG C    C 13 175.898 0.1   . 1 . . . . 208 ARG C    . 15636 1 
      1319 . 3 1 10 10 ARG CA   C 13  56.048 0.1   . 1 . . . . 208 ARG CA   . 15636 1 
      1320 . 3 1 10 10 ARG CB   C 13  31.492 0.1   . 1 . . . . 208 ARG CB   . 15636 1 
      1321 . 3 1 10 10 ARG CD   C 13  43.957 0.1   . 1 . . . . 208 ARG CD   . 15636 1 
      1322 . 3 1 10 10 ARG CG   C 13  27.307 0.1   . 1 . . . . 208 ARG CG   . 15636 1 
      1323 . 3 1 10 10 ARG N    N 15 121.977 0.1   . 1 . . . . 208 ARG N    . 15636 1 
      1324 . 3 1 11 11 CYS H    H  1   8.127 0.020 . 1 . . . . 209 CYS H    . 15636 1 
      1325 . 3 1 11 11 CYS HA   H  1   5.004 0.020 . 1 . . . . 209 CYS HA   . 15636 1 
      1326 . 3 1 11 11 CYS HB2  H  1   3.184 0.020 . 2 . . . . 209 CYS HB2  . 15636 1 
      1327 . 3 1 11 11 CYS HB3  H  1   2.754 0.020 . 2 . . . . 209 CYS HB3  . 15636 1 
      1328 . 3 1 11 11 CYS C    C 13 177.771 0.1   . 1 . . . . 209 CYS C    . 15636 1 
      1329 . 3 1 11 11 CYS CA   C 13  53.192 0.1   . 1 . . . . 209 CYS CA   . 15636 1 
      1330 . 3 1 11 11 CYS CB   C 13  40.897 0.1   . 1 . . . . 209 CYS CB   . 15636 1 
      1331 . 3 1 11 11 CYS N    N 15 121.209 0.1   . 1 . . . . 209 CYS N    . 15636 1 
      1332 . 3 1 12 12 PRO HA   H  1   4.340 0.001 . 1 . . . . 210 PRO HA   . 15636 1 
      1333 . 3 1 12 12 PRO HB2  H  1   2.327 0.020 . 2 . . . . 210 PRO HB2  . 15636 1 
      1334 . 3 1 12 12 PRO HB3  H  1   1.914 0.002 . 2 . . . . 210 PRO HB3  . 15636 1 
      1335 . 3 1 12 12 PRO HD2  H  1   3.893 0.020 . 2 . . . . 210 PRO HD2  . 15636 1 
      1336 . 3 1 12 12 PRO HD3  H  1   3.893 0.020 . 2 . . . . 210 PRO HD3  . 15636 1 
      1337 . 3 1 12 12 PRO HG2  H  1   2.060 0.020 . 2 . . . . 210 PRO HG2  . 15636 1 
      1338 . 3 1 12 12 PRO HG3  H  1   2.060 0.020 . 2 . . . . 210 PRO HG3  . 15636 1 
      1339 . 3 1 12 12 PRO CA   C 13  65.478 0.1   . 1 . . . . 210 PRO CA   . 15636 1 
      1340 . 3 1 12 12 PRO CB   C 13  32.904 0.1   . 1 . . . . 210 PRO CB   . 15636 1 
      1341 . 3 1 12 12 PRO CD   C 13  51.251 0.1   . 1 . . . . 210 PRO CD   . 15636 1 
      1342 . 3 1 12 12 PRO CG   C 13  27.900 0.1   . 1 . . . . 210 PRO CG   . 15636 1 
      1343 . 3 1 13 13 CYS H    H  1   8.662 0.020 . 1 . . . . 211 CYS H    . 15636 1 
      1344 . 3 1 13 13 CYS C    C 13 174.618 0.1   . 1 . . . . 211 CYS C    . 15636 1 
      1345 . 3 1 13 13 CYS N    N 15 114.595 0.1   . 1 . . . . 211 CYS N    . 15636 1 
      1346 . 3 1 14 14 ARG H    H  1   8.236 0.020 . 1 . . . . 212 ARG H    . 15636 1 
      1347 . 3 1 14 14 ARG HA   H  1   4.075 0.001 . 1 . . . . 212 ARG HA   . 15636 1 
      1348 . 3 1 14 14 ARG HB2  H  1   1.585 0.001 . 2 . . . . 212 ARG HB2  . 15636 1 
      1349 . 3 1 14 14 ARG HB3  H  1   1.585 0.001 . 2 . . . . 212 ARG HB3  . 15636 1 
      1350 . 3 1 14 14 ARG HD2  H  1   3.077 0.020 . 2 . . . . 212 ARG HD2  . 15636 1 
      1351 . 3 1 14 14 ARG HD3  H  1   3.077 0.020 . 2 . . . . 212 ARG HD3  . 15636 1 
      1352 . 3 1 14 14 ARG HG2  H  1   1.335 0.014 . 2 . . . . 212 ARG HG2  . 15636 1 
      1353 . 3 1 14 14 ARG HG3  H  1   1.287 0.002 . 2 . . . . 212 ARG HG3  . 15636 1 
      1354 . 3 1 14 14 ARG C    C 13 175.098 0.1   . 1 . . . . 212 ARG C    . 15636 1 
      1355 . 3 1 14 14 ARG CA   C 13  57.370 0.1   . 1 . . . . 212 ARG CA   . 15636 1 
      1356 . 3 1 14 14 ARG CB   C 13  31.631 0.1   . 1 . . . . 212 ARG CB   . 15636 1 
      1357 . 3 1 14 14 ARG CD   C 13  43.865 0.1   . 1 . . . . 212 ARG CD   . 15636 1 
      1358 . 3 1 14 14 ARG CG   C 13  27.227 0.1   . 1 . . . . 212 ARG CG   . 15636 1 
      1359 . 3 1 14 14 ARG N    N 15 122.779 0.1   . 1 . . . . 212 ARG N    . 15636 1 
      1360 . 3 1 15 15 PHE H    H  1   7.603 0.020 . 1 . . . . 213 PHE H    . 15636 1 
      1361 . 3 1 15 15 PHE HA   H  1   4.515 0.001 . 1 . . . . 213 PHE HA   . 15636 1 
      1362 . 3 1 15 15 PHE HB2  H  1   3.095 0.020 . 2 . . . . 213 PHE HB2  . 15636 1 
      1363 . 3 1 15 15 PHE HB3  H  1   2.823 0.020 . 2 . . . . 213 PHE HB3  . 15636 1 
      1364 . 3 1 15 15 PHE HD1  H  1   7.217 0.020 . 1 . . . . 213 PHE HD1  . 15636 1 
      1365 . 3 1 15 15 PHE HD2  H  1   7.217 0.020 . 1 . . . . 213 PHE HD2  . 15636 1 
      1366 . 3 1 15 15 PHE HE1  H  1   7.351 0.020 . 1 . . . . 213 PHE HE1  . 15636 1 
      1367 . 3 1 15 15 PHE HE2  H  1   7.351 0.020 . 1 . . . . 213 PHE HE2  . 15636 1 
      1368 . 3 1 15 15 PHE C    C 13 174.162 0.1   . 1 . . . . 213 PHE C    . 15636 1 
      1369 . 3 1 15 15 PHE CA   C 13  56.289 0.1   . 1 . . . . 213 PHE CA   . 15636 1 
      1370 . 3 1 15 15 PHE CB   C 13  41.320 0.1   . 1 . . . . 213 PHE CB   . 15636 1 
      1371 . 3 1 15 15 PHE CD1  C 13 132.565 0.1   . 1 . . . . 213 PHE CD1  . 15636 1 
      1372 . 3 1 15 15 PHE CE1  C 13 132.047 0.1   . 1 . . . . 213 PHE CE1  . 15636 1 
      1373 . 3 1 15 15 PHE N    N 15 116.797 0.1   . 1 . . . . 213 PHE N    . 15636 1 
      1374 . 3 1 16 16 PHE H    H  1   8.112 0.020 . 1 . . . . 214 PHE H    . 15636 1 
      1375 . 3 1 16 16 PHE HA   H  1   4.783 0.020 . 1 . . . . 214 PHE HA   . 15636 1 
      1376 . 3 1 16 16 PHE HB2  H  1   2.931 0.020 . 2 . . . . 214 PHE HB2  . 15636 1 
      1377 . 3 1 16 16 PHE HB3  H  1   2.785 0.020 . 2 . . . . 214 PHE HB3  . 15636 1 
      1378 . 3 1 16 16 PHE HD1  H  1   7.036 0.020 . 1 . . . . 214 PHE HD1  . 15636 1 
      1379 . 3 1 16 16 PHE HD2  H  1   7.036 0.020 . 1 . . . . 214 PHE HD2  . 15636 1 
      1380 . 3 1 16 16 PHE HE1  H  1   7.325 0.020 . 1 . . . . 214 PHE HE1  . 15636 1 
      1381 . 3 1 16 16 PHE HE2  H  1   7.325 0.020 . 1 . . . . 214 PHE HE2  . 15636 1 
      1382 . 3 1 16 16 PHE C    C 13 175.441 0.1   . 1 . . . . 214 PHE C    . 15636 1 
      1383 . 3 1 16 16 PHE CA   C 13  55.767 0.1   . 1 . . . . 214 PHE CA   . 15636 1 
      1384 . 3 1 16 16 PHE CB   C 13  41.320 0.1   . 1 . . . . 214 PHE CB   . 15636 1 
      1385 . 3 1 16 16 PHE CD1  C 13 132.047 0.1   . 1 . . . . 214 PHE CD1  . 15636 1 
      1386 . 3 1 16 16 PHE CE1  C 13 131.789 0.1   . 1 . . . . 214 PHE CE1  . 15636 1 
      1387 . 3 1 16 16 PHE N    N 15 118.930 0.1   . 1 . . . . 214 PHE N    . 15636 1 
      1388 . 3 1 17 17 GLU H    H  1   8.820 0.020 . 1 . . . . 215 GLU H    . 15636 1 
      1389 . 3 1 17 17 GLU HA   H  1   4.616 0.020 . 1 . . . . 215 GLU HA   . 15636 1 
      1390 . 3 1 17 17 GLU HB2  H  1   2.039 0.002 . 2 . . . . 215 GLU HB2  . 15636 1 
      1391 . 3 1 17 17 GLU HB3  H  1   2.173 0.001 . 2 . . . . 215 GLU HB3  . 15636 1 
      1392 . 3 1 17 17 GLU HG2  H  1   2.413 0.020 . 2 . . . . 215 GLU HG2  . 15636 1 
      1393 . 3 1 17 17 GLU HG3  H  1   2.343 0.020 . 2 . . . . 215 GLU HG3  . 15636 1 
      1394 . 3 1 17 17 GLU C    C 13 176.857 0.1   . 1 . . . . 215 GLU C    . 15636 1 
      1395 . 3 1 17 17 GLU CA   C 13  56.289 0.1   . 1 . . . . 215 GLU CA   . 15636 1 
      1396 . 3 1 17 17 GLU CB   C 13  31.173 0.1   . 1 . . . . 215 GLU CB   . 15636 1 
      1397 . 3 1 17 17 GLU CG   C 13  36.818 0.1   . 1 . . . . 215 GLU CG   . 15636 1 
      1398 . 3 1 17 17 GLU N    N 15 122.825 0.1   . 1 . . . . 215 GLU N    . 15636 1 
      1399 . 3 1 18 18 SER H    H  1   8.746 0.020 . 1 . . . . 216 SER H    . 15636 1 
      1400 . 3 1 18 18 SER HA   H  1   4.759 0.020 . 1 . . . . 216 SER HA   . 15636 1 
      1401 . 3 1 18 18 SER HB2  H  1   3.921 0.020 . 2 . . . . 216 SER HB2  . 15636 1 
      1402 . 3 1 18 18 SER HB3  H  1   3.799 0.020 . 2 . . . . 216 SER HB3  . 15636 1 
      1403 . 3 1 18 18 SER C    C 13 177.497 0.1   . 1 . . . . 216 SER C    . 15636 1 
      1404 . 3 1 18 18 SER CA   C 13  59.328 0.1   . 1 . . . . 216 SER CA   . 15636 1 
      1405 . 3 1 18 18 SER CB   C 13  64.515 0.1   . 1 . . . . 216 SER CB   . 15636 1 
      1406 . 3 1 18 18 SER N    N 15 118.860 0.1   . 1 . . . . 216 SER N    . 15636 1 
      1407 . 3 1 19 19 HIS H    H  1   8.761 0.020 . 1 . . . . 217 HIS H    . 15636 1 
      1408 . 3 1 19 19 HIS HA   H  1   4.859 0.020 . 1 . . . . 217 HIS HA   . 15636 1 
      1409 . 3 1 19 19 HIS HB2  H  1   3.248 0.020 . 2 . . . . 217 HIS HB2  . 15636 1 
      1410 . 3 1 19 19 HIS HB3  H  1   3.248 0.020 . 2 . . . . 217 HIS HB3  . 15636 1 
      1411 . 3 1 19 19 HIS HD2  H  1   7.162 0.020 . 1 . . . . 217 HIS HD2  . 15636 1 
      1412 . 3 1 19 19 HIS HE1  H  1   8.024 0.020 . 1 . . . . 217 HIS HE1  . 15636 1 
      1413 . 3 1 19 19 HIS C    C 13 174.618 0.1   . 1 . . . . 217 HIS C    . 15636 1 
      1414 . 3 1 19 19 HIS CA   C 13  56.449 0.1   . 1 . . . . 217 HIS CA   . 15636 1 
      1415 . 3 1 19 19 HIS CB   C 13  29.870 0.1   . 1 . . . . 217 HIS CB   . 15636 1 
      1416 . 3 1 19 19 HIS CD2  C 13 120.400 0.1   . 1 . . . . 217 HIS CD2  . 15636 1 
      1417 . 3 1 19 19 HIS CE1  C 13 138.518 0.1   . 1 . . . . 217 HIS CE1  . 15636 1 
      1418 . 3 1 19 19 HIS N    N 15 120.535 0.1   . 1 . . . . 217 HIS N    . 15636 1 
      1419 . 3 1 20 20 VAL H    H  1   7.211 0.020 . 1 . . . . 218 VAL H    . 15636 1 
      1420 . 3 1 20 20 VAL HA   H  1   4.160 0.020 . 1 . . . . 218 VAL HA   . 15636 1 
      1421 . 3 1 20 20 VAL HB   H  1   1.970 0.020 . 1 . . . . 218 VAL HB   . 15636 1 
      1422 . 3 1 20 20 VAL HG11 H  1   0.916 0.020 . 2 . . . . 218 VAL QG1  . 15636 1 
      1423 . 3 1 20 20 VAL HG12 H  1   0.916 0.020 . 2 . . . . 218 VAL QG1  . 15636 1 
      1424 . 3 1 20 20 VAL HG13 H  1   0.916 0.020 . 2 . . . . 218 VAL QG1  . 15636 1 
      1425 . 3 1 20 20 VAL HG21 H  1   0.916 0.020 . 2 . . . . 218 VAL QG2  . 15636 1 
      1426 . 3 1 20 20 VAL HG22 H  1   0.916 0.020 . 2 . . . . 218 VAL QG2  . 15636 1 
      1427 . 3 1 20 20 VAL HG23 H  1   0.916 0.020 . 2 . . . . 218 VAL QG2  . 15636 1 
      1428 . 3 1 20 20 VAL C    C 13 174.436 0.1   . 1 . . . . 218 VAL C    . 15636 1 
      1429 . 3 1 20 20 VAL CA   C 13  62.167 0.1   . 1 . . . . 218 VAL CA   . 15636 1 
      1430 . 3 1 20 20 VAL CB   C 13  34.426 0.1   . 1 . . . . 218 VAL CB   . 15636 1 
      1431 . 3 1 20 20 VAL CG1  C 13  22.460 0.1   . 1 . . . . 218 VAL CG1  . 15636 1 
      1432 . 3 1 20 20 VAL N    N 15 120.872 0.1   . 1 . . . . 218 VAL N    . 15636 1 
      1433 . 3 1 21 21 ALA H    H  1   8.535 0.020 . 1 . . . . 219 ALA H    . 15636 1 
      1434 . 3 1 21 21 ALA HA   H  1   4.402 0.020 . 1 . . . . 219 ALA HA   . 15636 1 
      1435 . 3 1 21 21 ALA HB1  H  1   1.379 0.020 . 1 . . . . 219 ALA QB   . 15636 1 
      1436 . 3 1 21 21 ALA HB2  H  1   1.379 0.020 . 1 . . . . 219 ALA QB   . 15636 1 
      1437 . 3 1 21 21 ALA HB3  H  1   1.379 0.020 . 1 . . . . 219 ALA QB   . 15636 1 
      1438 . 3 1 21 21 ALA C    C 13 177.657 0.1   . 1 . . . . 219 ALA C    . 15636 1 
      1439 . 3 1 21 21 ALA CA   C 13  51.193 0.1   . 1 . . . . 219 ALA CA   . 15636 1 
      1440 . 3 1 21 21 ALA CB   C 13  19.790 0.1   . 1 . . . . 219 ALA CB   . 15636 1 
      1441 . 3 1 21 21 ALA N    N 15 131.339 0.1   . 1 . . . . 219 ALA N    . 15636 1 
      1442 . 3 1 22 22 ARG H    H  1   7.815 0.020 . 1 . . . . 220 ARG H    . 15636 1 
      1443 . 3 1 22 22 ARG HA   H  1   2.495 0.003 . 1 . . . . 220 ARG HA   . 15636 1 
      1444 . 3 1 22 22 ARG HB2  H  1   1.076 0.002 . 2 . . . . 220 ARG HB2  . 15636 1 
      1445 . 3 1 22 22 ARG HB3  H  1   0.461 0.002 . 2 . . . . 220 ARG HB3  . 15636 1 
      1446 . 3 1 22 22 ARG HD2  H  1   2.897 0.002 . 2 . . . . 220 ARG HD2  . 15636 1 
      1447 . 3 1 22 22 ARG HD3  H  1   2.897 0.002 . 2 . . . . 220 ARG HD3  . 15636 1 
      1448 . 3 1 22 22 ARG HG2  H  1   1.194 0.001 . 2 . . . . 220 ARG HG2  . 15636 1 
      1449 . 3 1 22 22 ARG HG3  H  1   0.860 0.003 . 2 . . . . 220 ARG HG3  . 15636 1 
      1450 . 3 1 22 22 ARG C    C 13 178.365 0.1   . 1 . . . . 220 ARG C    . 15636 1 
      1451 . 3 1 22 22 ARG CA   C 13  59.379 0.1   . 1 . . . . 220 ARG CA   . 15636 1 
      1452 . 3 1 22 22 ARG CB   C 13  29.572 0.1   . 1 . . . . 220 ARG CB   . 15636 1 
      1453 . 3 1 22 22 ARG CD   C 13  44.132 0.1   . 1 . . . . 220 ARG CD   . 15636 1 
      1454 . 3 1 22 22 ARG CG   C 13  26.984 0.1   . 1 . . . . 220 ARG CG   . 15636 1 
      1455 . 3 1 22 22 ARG N    N 15 124.365 0.1   . 1 . . . . 220 ARG N    . 15636 1 
      1456 . 3 1 23 23 ALA H    H  1   8.135 0.020 . 1 . . . . 221 ALA H    . 15636 1 
      1457 . 3 1 23 23 ALA HA   H  1   4.070 0.020 . 1 . . . . 221 ALA HA   . 15636 1 
      1458 . 3 1 23 23 ALA HB1  H  1   1.322 0.020 . 1 . . . . 221 ALA QB   . 15636 1 
      1459 . 3 1 23 23 ALA HB2  H  1   1.322 0.020 . 1 . . . . 221 ALA QB   . 15636 1 
      1460 . 3 1 23 23 ALA HB3  H  1   1.322 0.020 . 1 . . . . 221 ALA QB   . 15636 1 
      1461 . 3 1 23 23 ALA C    C 13 178.000 0.1   . 1 . . . . 221 ALA C    . 15636 1 
      1462 . 3 1 23 23 ALA CA   C 13  54.100 0.1   . 1 . . . . 221 ALA CA   . 15636 1 
      1463 . 3 1 23 23 ALA CB   C 13  18.713 0.1   . 1 . . . . 221 ALA CB   . 15636 1 
      1464 . 3 1 23 23 ALA N    N 15 117.156 0.1   . 1 . . . . 221 ALA N    . 15636 1 
      1465 . 3 1 24 24 ASN H    H  1   7.712 0.020 . 1 . . . . 222 ASN H    . 15636 1 
      1466 . 3 1 24 24 ASN HA   H  1   5.008 0.020 . 1 . . . . 222 ASN HA   . 15636 1 
      1467 . 3 1 24 24 ASN HB2  H  1   3.110 0.020 . 2 . . . . 222 ASN HB2  . 15636 1 
      1468 . 3 1 24 24 ASN HB3  H  1   2.682 0.020 . 2 . . . . 222 ASN HB3  . 15636 1 
      1469 . 3 1 24 24 ASN HD21 H  1   7.610 0.020 . 2 . . . . 222 ASN HD21 . 15636 1 
      1470 . 3 1 24 24 ASN HD22 H  1   7.089 0.020 . 2 . . . . 222 ASN HD22 . 15636 1 
      1471 . 3 1 24 24 ASN C    C 13 174.938 0.1   . 1 . . . . 222 ASN C    . 15636 1 
      1472 . 3 1 24 24 ASN CA   C 13  52.869 0.1   . 1 . . . . 222 ASN CA   . 15636 1 
      1473 . 3 1 24 24 ASN CB   C 13  40.573 0.1   . 1 . . . . 222 ASN CB   . 15636 1 
      1474 . 3 1 24 24 ASN N    N 15 112.819 0.1   . 1 . . . . 222 ASN N    . 15636 1 
      1475 . 3 1 24 24 ASN ND2  N 15 111.971 0.1   . 1 . . . . 222 ASN ND2  . 15636 1 
      1476 . 3 1 25 25 VAL H    H  1   7.508 0.020 . 1 . . . . 223 VAL H    . 15636 1 
      1477 . 3 1 25 25 VAL HA   H  1   4.896 0.020 . 1 . . . . 223 VAL HA   . 15636 1 
      1478 . 3 1 25 25 VAL HB   H  1   1.756 0.020 . 1 . . . . 223 VAL HB   . 15636 1 
      1479 . 3 1 25 25 VAL HG11 H  1   0.775 0.020 . 2 . . . . 223 VAL QG1  . 15636 1 
      1480 . 3 1 25 25 VAL HG12 H  1   0.775 0.020 . 2 . . . . 223 VAL QG1  . 15636 1 
      1481 . 3 1 25 25 VAL HG13 H  1   0.775 0.020 . 2 . . . . 223 VAL QG1  . 15636 1 
      1482 . 3 1 25 25 VAL HG21 H  1   0.785 0.020 . 2 . . . . 223 VAL QG2  . 15636 1 
      1483 . 3 1 25 25 VAL HG22 H  1   0.785 0.020 . 2 . . . . 223 VAL QG2  . 15636 1 
      1484 . 3 1 25 25 VAL HG23 H  1   0.785 0.020 . 2 . . . . 223 VAL QG2  . 15636 1 
      1485 . 3 1 25 25 VAL C    C 13 175.829 0.1   . 1 . . . . 223 VAL C    . 15636 1 
      1486 . 3 1 25 25 VAL CA   C 13  59.870 0.1   . 1 . . . . 223 VAL CA   . 15636 1 
      1487 . 3 1 25 25 VAL CB   C 13  35.396 0.1   . 1 . . . . 223 VAL CB   . 15636 1 
      1488 . 3 1 25 25 VAL CG1  C 13  22.432 0.1   . 1 . . . . 223 VAL CG1  . 15636 1 
      1489 . 3 1 25 25 VAL CG2  C 13  21.812 0.1   . 1 . . . . 223 VAL CG2  . 15636 1 
      1490 . 3 1 25 25 VAL N    N 15 119.721 0.1   . 1 . . . . 223 VAL N    . 15636 1 
      1491 . 3 1 26 26 LYS H    H  1   9.483 0.020 . 1 . . . . 224 LYS H    . 15636 1 
      1492 . 3 1 26 26 LYS HA   H  1   4.350 0.001 . 1 . . . . 224 LYS HA   . 15636 1 
      1493 . 3 1 26 26 LYS HB2  H  1   1.685 0.020 . 2 . . . . 224 LYS HB2  . 15636 1 
      1494 . 3 1 26 26 LYS HB3  H  1   1.302 0.020 . 2 . . . . 224 LYS HB3  . 15636 1 
      1495 . 3 1 26 26 LYS HD2  H  1   1.659 0.001 . 2 . . . . 224 LYS HD2  . 15636 1 
      1496 . 3 1 26 26 LYS HD3  H  1   1.659 0.001 . 2 . . . . 224 LYS HD3  . 15636 1 
      1497 . 3 1 26 26 LYS HE2  H  1   3.044 0.002 . 2 . . . . 224 LYS HE2  . 15636 1 
      1498 . 3 1 26 26 LYS HE3  H  1   3.044 0.002 . 2 . . . . 224 LYS HE3  . 15636 1 
      1499 . 3 1 26 26 LYS HG2  H  1   1.416 0.020 . 2 . . . . 224 LYS HG2  . 15636 1 
      1500 . 3 1 26 26 LYS HG3  H  1   1.349 0.020 . 2 . . . . 224 LYS HG3  . 15636 1 
      1501 . 3 1 26 26 LYS C    C 13 176.606 0.1   . 1 . . . . 224 LYS C    . 15636 1 
      1502 . 3 1 26 26 LYS CA   C 13  58.977 0.1   . 1 . . . . 224 LYS CA   . 15636 1 
      1503 . 3 1 26 26 LYS CB   C 13  34.567 0.1   . 1 . . . . 224 LYS CB   . 15636 1 
      1504 . 3 1 26 26 LYS CD   C 13  30.359 0.1   . 1 . . . . 224 LYS CD   . 15636 1 
      1505 . 3 1 26 26 LYS CE   C 13  42.191 0.1   . 1 . . . . 224 LYS CE   . 15636 1 
      1506 . 3 1 26 26 LYS CG   C 13  25.759 0.1   . 1 . . . . 224 LYS CG   . 15636 1 
      1507 . 3 1 26 26 LYS N    N 15 128.029 0.1   . 1 . . . . 224 LYS N    . 15636 1 
      1508 . 3 1 27 27 HIS H    H  1   7.223 0.020 . 1 . . . . 225 HIS H    . 15636 1 
      1509 . 3 1 27 27 HIS HA   H  1   4.979 0.020 . 1 . . . . 225 HIS HA   . 15636 1 
      1510 . 3 1 27 27 HIS HB2  H  1   3.655 0.001 . 2 . . . . 225 HIS HB2  . 15636 1 
      1511 . 3 1 27 27 HIS HB3  H  1   3.107 0.020 . 2 . . . . 225 HIS HB3  . 15636 1 
      1512 . 3 1 27 27 HIS HD2  H  1   6.578 0.020 . 1 . . . . 225 HIS HD2  . 15636 1 
      1513 . 3 1 27 27 HIS HE1  H  1   7.859 0.020 . 1 . . . . 225 HIS HE1  . 15636 1 
      1514 . 3 1 27 27 HIS C    C 13 178.434 0.1   . 1 . . . . 225 HIS C    . 15636 1 
      1515 . 3 1 27 27 HIS CA   C 13  55.406 0.1   . 1 . . . . 225 HIS CA   . 15636 1 
      1516 . 3 1 27 27 HIS CB   C 13  32.904 0.1   . 1 . . . . 225 HIS CB   . 15636 1 
      1517 . 3 1 27 27 HIS CD2  C 13 121.435 0.1   . 1 . . . . 225 HIS CD2  . 15636 1 
      1518 . 3 1 27 27 HIS CE1  C 13 138.518 0.1   . 1 . . . . 225 HIS CE1  . 15636 1 
      1519 . 3 1 27 27 HIS N    N 15 109.556 0.1   . 1 . . . . 225 HIS N    . 15636 1 
      1520 . 3 1 28 28 LEU H    H  1   8.149 0.020 . 1 . . . . 226 LEU H    . 15636 1 
      1521 . 3 1 28 28 LEU HA   H  1   5.190 0.020 . 1 . . . . 226 LEU HA   . 15636 1 
      1522 . 3 1 28 28 LEU HB2  H  1   1.708 0.020 . 2 . . . . 226 LEU HB2  . 15636 1 
      1523 . 3 1 28 28 LEU HB3  H  1   1.272 0.020 . 2 . . . . 226 LEU HB3  . 15636 1 
      1524 . 3 1 28 28 LEU HD11 H  1   0.579 0.020 . 2 . . . . 226 LEU QD1  . 15636 1 
      1525 . 3 1 28 28 LEU HD12 H  1   0.579 0.020 . 2 . . . . 226 LEU QD1  . 15636 1 
      1526 . 3 1 28 28 LEU HD13 H  1   0.579 0.020 . 2 . . . . 226 LEU QD1  . 15636 1 
      1527 . 3 1 28 28 LEU HD21 H  1   0.793 0.020 . 2 . . . . 226 LEU QD2  . 15636 1 
      1528 . 3 1 28 28 LEU HD22 H  1   0.793 0.020 . 2 . . . . 226 LEU QD2  . 15636 1 
      1529 . 3 1 28 28 LEU HD23 H  1   0.793 0.020 . 2 . . . . 226 LEU QD2  . 15636 1 
      1530 . 3 1 28 28 LEU HG   H  1   1.491 0.020 . 1 . . . . 226 LEU HG   . 15636 1 
      1531 . 3 1 28 28 LEU C    C 13 175.510 0.1   . 1 . . . . 226 LEU C    . 15636 1 
      1532 . 3 1 28 28 LEU CA   C 13  53.480 0.1   . 1 . . . . 226 LEU CA   . 15636 1 
      1533 . 3 1 28 28 LEU CB   C 13  45.235 0.1   . 1 . . . . 226 LEU CB   . 15636 1 
      1534 . 3 1 28 28 LEU CD1  C 13  26.013 0.1   . 1 . . . . 226 LEU CD1  . 15636 1 
      1535 . 3 1 28 28 LEU CD2  C 13  24.187 0.1   . 1 . . . . 226 LEU CD2  . 15636 1 
      1536 . 3 1 28 28 LEU CG   C 13  26.337 0.1   . 1 . . . . 226 LEU CG   . 15636 1 
      1537 . 3 1 28 28 LEU N    N 15 117.106 0.1   . 1 . . . . 226 LEU N    . 15636 1 
      1538 . 3 1 29 29 LYS H    H  1   9.578 0.020 . 1 . . . . 227 LYS H    . 15636 1 
      1539 . 3 1 29 29 LYS HA   H  1   5.385 0.002 . 1 . . . . 227 LYS HA   . 15636 1 
      1540 . 3 1 29 29 LYS HB2  H  1   1.579 0.002 . 2 . . . . 227 LYS HB2  . 15636 1 
      1541 . 3 1 29 29 LYS HB3  H  1   1.579 0.002 . 2 . . . . 227 LYS HB3  . 15636 1 
      1542 . 3 1 29 29 LYS HD2  H  1   1.096 0.020 . 2 . . . . 227 LYS HD2  . 15636 1 
      1543 . 3 1 29 29 LYS HD3  H  1   1.008 0.001 . 2 . . . . 227 LYS HD3  . 15636 1 
      1544 . 3 1 29 29 LYS HE2  H  1   2.507 0.002 . 2 . . . . 227 LYS HE2  . 15636 1 
      1545 . 3 1 29 29 LYS HE3  H  1   2.331 0.001 . 2 . . . . 227 LYS HE3  . 15636 1 
      1546 . 3 1 29 29 LYS HG2  H  1   1.048 0.020 . 2 . . . . 227 LYS HG2  . 15636 1 
      1547 . 3 1 29 29 LYS HG3  H  1   1.274 0.020 . 2 . . . . 227 LYS HG3  . 15636 1 
      1548 . 3 1 29 29 LYS C    C 13 174.801 0.1   . 1 . . . . 227 LYS C    . 15636 1 
      1549 . 3 1 29 29 LYS CA   C 13  55.165 0.1   . 1 . . . . 227 LYS CA   . 15636 1 
      1550 . 3 1 29 29 LYS CB   C 13  35.253 0.1   . 1 . . . . 227 LYS CB   . 15636 1 
      1551 . 3 1 29 29 LYS CD   C 13  29.925 0.1   . 1 . . . . 227 LYS CD   . 15636 1 
      1552 . 3 1 29 29 LYS CE   C 13  41.402 0.1   . 1 . . . . 227 LYS CE   . 15636 1 
      1553 . 3 1 29 29 LYS CG   C 13  25.559 0.1   . 1 . . . . 227 LYS CG   . 15636 1 
      1554 . 3 1 29 29 LYS N    N 15 123.488 0.1   . 1 . . . . 227 LYS N    . 15636 1 
      1555 . 3 1 30 30 ILE H    H  1   9.133 0.020 . 1 . . . . 228 ILE H    . 15636 1 
      1556 . 3 1 30 30 ILE HA   H  1   4.925 0.002 . 1 . . . . 228 ILE HA   . 15636 1 
      1557 . 3 1 30 30 ILE HB   H  1   1.876 0.020 . 1 . . . . 228 ILE HB   . 15636 1 
      1558 . 3 1 30 30 ILE HD11 H  1   0.795 0.020 . 1 . . . . 228 ILE QD1  . 15636 1 
      1559 . 3 1 30 30 ILE HD12 H  1   0.795 0.020 . 1 . . . . 228 ILE QD1  . 15636 1 
      1560 . 3 1 30 30 ILE HD13 H  1   0.795 0.020 . 1 . . . . 228 ILE QD1  . 15636 1 
      1561 . 3 1 30 30 ILE HG12 H  1   1.519 0.020 . 2 . . . . 228 ILE HG12 . 15636 1 
      1562 . 3 1 30 30 ILE HG13 H  1   1.519 0.020 . 2 . . . . 228 ILE HG13 . 15636 1 
      1563 . 3 1 30 30 ILE HG21 H  1   0.973 0.002 . 1 . . . . 228 ILE QG2  . 15636 1 
      1564 . 3 1 30 30 ILE HG22 H  1   0.973 0.002 . 1 . . . . 228 ILE QG2  . 15636 1 
      1565 . 3 1 30 30 ILE HG23 H  1   0.973 0.002 . 1 . . . . 228 ILE QG2  . 15636 1 
      1566 . 3 1 30 30 ILE C    C 13 176.949 0.1   . 1 . . . . 228 ILE C    . 15636 1 
      1567 . 3 1 30 30 ILE CA   C 13  60.542 0.1   . 1 . . . . 228 ILE CA   . 15636 1 
      1568 . 3 1 30 30 ILE CB   C 13  39.600 0.1   . 1 . . . . 228 ILE CB   . 15636 1 
      1569 . 3 1 30 30 ILE CD1  C 13  14.047 0.1   . 1 . . . . 228 ILE CD1  . 15636 1 
      1570 . 3 1 30 30 ILE CG1  C 13  27.631 0.1   . 1 . . . . 228 ILE CG1  . 15636 1 
      1571 . 3 1 30 30 ILE CG2  C 13  18.698 0.1   . 1 . . . . 228 ILE CG2  . 15636 1 
      1572 . 3 1 30 30 ILE N    N 15 123.846 0.1   . 1 . . . . 228 ILE N    . 15636 1 
      1573 . 3 1 31 31 LEU H    H  1   8.830 0.020 . 1 . . . . 229 LEU H    . 15636 1 
      1574 . 3 1 31 31 LEU HA   H  1   4.533 0.020 . 1 . . . . 229 LEU HA   . 15636 1 
      1575 . 3 1 31 31 LEU HB2  H  1   2.338 0.020 . 2 . . . . 229 LEU HB2  . 15636 1 
      1576 . 3 1 31 31 LEU HB3  H  1   1.957 0.020 . 2 . . . . 229 LEU HB3  . 15636 1 
      1577 . 3 1 31 31 LEU HD11 H  1   0.896 0.020 . 2 . . . . 229 LEU QD1  . 15636 1 
      1578 . 3 1 31 31 LEU HD12 H  1   0.896 0.020 . 2 . . . . 229 LEU QD1  . 15636 1 
      1579 . 3 1 31 31 LEU HD13 H  1   0.896 0.020 . 2 . . . . 229 LEU QD1  . 15636 1 
      1580 . 3 1 31 31 LEU HD21 H  1   0.823 0.020 . 2 . . . . 229 LEU QD2  . 15636 1 
      1581 . 3 1 31 31 LEU HD22 H  1   0.823 0.020 . 2 . . . . 229 LEU QD2  . 15636 1 
      1582 . 3 1 31 31 LEU HD23 H  1   0.823 0.020 . 2 . . . . 229 LEU QD2  . 15636 1 
      1583 . 3 1 31 31 LEU C    C 13 176.012 0.1   . 1 . . . . 229 LEU C    . 15636 1 
      1584 . 3 1 31 31 LEU CA   C 13  55.406 0.1   . 1 . . . . 229 LEU CA   . 15636 1 
      1585 . 3 1 31 31 LEU CB   C 13  43.180 0.1   . 1 . . . . 229 LEU CB   . 15636 1 
      1586 . 3 1 31 31 LEU CD1  C 13  25.808 0.1   . 1 . . . . 229 LEU CD1  . 15636 1 
      1587 . 3 1 31 31 LEU CD2  C 13  23.425 0.1   . 1 . . . . 229 LEU CD2  . 15636 1 
      1588 . 3 1 31 31 LEU N    N 15 128.649 0.1   . 1 . . . . 229 LEU N    . 15636 1 
      1589 . 3 1 32 32 ASN H    H  1   8.211 0.020 . 1 . . . . 230 ASN H    . 15636 1 
      1590 . 3 1 32 32 ASN HA   H  1   5.014 0.020 . 1 . . . . 230 ASN HA   . 15636 1 
      1591 . 3 1 32 32 ASN HB2  H  1   2.919 0.020 . 2 . . . . 230 ASN HB2  . 15636 1 
      1592 . 3 1 32 32 ASN HB3  H  1   2.368 0.020 . 2 . . . . 230 ASN HB3  . 15636 1 
      1593 . 3 1 32 32 ASN HD21 H  1   7.606 0.020 . 2 . . . . 230 ASN HD21 . 15636 1 
      1594 . 3 1 32 32 ASN HD22 H  1   6.255 0.020 . 2 . . . . 230 ASN HD22 . 15636 1 
      1595 . 3 1 32 32 ASN C    C 13 174.664 0.1   . 1 . . . . 230 ASN C    . 15636 1 
      1596 . 3 1 32 32 ASN CA   C 13  52.517 0.1   . 1 . . . . 230 ASN CA   . 15636 1 
      1597 . 3 1 32 32 ASN CB   C 13  38.776 0.1   . 1 . . . . 230 ASN CB   . 15636 1 
      1598 . 3 1 32 32 ASN N    N 15 120.791 0.1   . 1 . . . . 230 ASN N    . 15636 1 
      1599 . 3 1 32 32 ASN ND2  N 15 111.738 0.1   . 1 . . . . 230 ASN ND2  . 15636 1 
      1600 . 3 1 33 33 THR H    H  1   7.896 0.020 . 1 . . . . 231 THR H    . 15636 1 
      1601 . 3 1 33 33 THR HA   H  1   4.842 0.001 . 1 . . . . 231 THR HA   . 15636 1 
      1602 . 3 1 33 33 THR HB   H  1   4.195 0.001 . 1 . . . . 231 THR HB   . 15636 1 
      1603 . 3 1 33 33 THR HG21 H  1   1.205 0.020 . 1 . . . . 231 THR QG2  . 15636 1 
      1604 . 3 1 33 33 THR HG22 H  1   1.205 0.020 . 1 . . . . 231 THR QG2  . 15636 1 
      1605 . 3 1 33 33 THR HG23 H  1   1.205 0.020 . 1 . . . . 231 THR QG2  . 15636 1 
      1606 . 3 1 33 33 THR CA   C 13  58.369 0.1   . 1 . . . . 231 THR CA   . 15636 1 
      1607 . 3 1 33 33 THR CB   C 13  70.011 0.1   . 1 . . . . 231 THR CB   . 15636 1 
      1608 . 3 1 33 33 THR CG2  C 13  22.136 0.1   . 1 . . . . 231 THR CG2  . 15636 1 
      1609 . 3 1 33 33 THR N    N 15 115.811 0.1   . 1 . . . . 231 THR N    . 15636 1 
      1610 . 3 1 34 34 PRO HA   H  1   4.317 0.020 . 1 . . . . 232 PRO HA   . 15636 1 
      1611 . 3 1 34 34 PRO HB2  H  1   1.866 0.020 . 2 . . . . 232 PRO HB2  . 15636 1 
      1612 . 3 1 34 34 PRO HB3  H  1   2.334 0.001 . 2 . . . . 232 PRO HB3  . 15636 1 
      1613 . 3 1 34 34 PRO HD2  H  1   3.775 0.020 . 2 . . . . 232 PRO HD2  . 15636 1 
      1614 . 3 1 34 34 PRO HD3  H  1   3.775 0.020 . 2 . . . . 232 PRO HD3  . 15636 1 
      1615 . 3 1 34 34 PRO HG2  H  1   1.966 0.020 . 2 . . . . 232 PRO HG2  . 15636 1 
      1616 . 3 1 34 34 PRO HG3  H  1   1.966 0.020 . 2 . . . . 232 PRO HG3  . 15636 1 
      1617 . 3 1 34 34 PRO CA   C 13  65.164 0.1   . 1 . . . . 232 PRO CA   . 15636 1 
      1618 . 3 1 34 34 PRO CB   C 13  32.484 0.1   . 1 . . . . 232 PRO CB   . 15636 1 
      1619 . 3 1 34 34 PRO CD   C 13  51.251 0.1   . 1 . . . . 232 PRO CD   . 15636 1 
      1620 . 3 1 34 34 PRO CG   C 13  27.631 0.1   . 1 . . . . 232 PRO CG   . 15636 1 
      1621 . 3 1 35 35 ASN H    H  1   8.256 0.020 . 1 . . . . 233 ASN H    . 15636 1 
      1622 . 3 1 35 35 ASN HA   H  1   4.651 0.020 . 1 . . . . 233 ASN HA   . 15636 1 
      1623 . 3 1 35 35 ASN HB2  H  1   2.759 0.020 . 2 . . . . 233 ASN HB2  . 15636 1 
      1624 . 3 1 35 35 ASN HB3  H  1   2.759 0.020 . 2 . . . . 233 ASN HB3  . 15636 1 
      1625 . 3 1 35 35 ASN HD21 H  1   7.570 0.020 . 2 . . . . 233 ASN HD21 . 15636 1 
      1626 . 3 1 35 35 ASN HD22 H  1   6.892 0.020 . 2 . . . . 233 ASN HD22 . 15636 1 
      1627 . 3 1 35 35 ASN C    C 13 174.710 0.1   . 1 . . . . 233 ASN C    . 15636 1 
      1628 . 3 1 35 35 ASN CA   C 13  54.532 0.1   . 1 . . . . 233 ASN CA   . 15636 1 
      1629 . 3 1 35 35 ASN CB   C 13  39.167 0.1   . 1 . . . . 233 ASN CB   . 15636 1 
      1630 . 3 1 35 35 ASN N    N 15 120.081 0.1   . 1 . . . . 233 ASN N    . 15636 1 
      1631 . 3 1 35 35 ASN ND2  N 15 112.472 0.005 . 1 . . . . 233 ASN ND2  . 15636 1 
      1632 . 3 1 36 36 CYS H    H  1   7.548 0.020 . 1 . . . . 234 CYS H    . 15636 1 
      1633 . 3 1 36 36 CYS HA   H  1   4.693 0.006 . 1 . . . . 234 CYS HA   . 15636 1 
      1634 . 3 1 36 36 CYS HB2  H  1   3.155 0.003 . 2 . . . . 234 CYS HB2  . 15636 1 
      1635 . 3 1 36 36 CYS HB3  H  1   3.027 0.020 . 2 . . . . 234 CYS HB3  . 15636 1 
      1636 . 3 1 36 36 CYS C    C 13 173.865 0.1   . 1 . . . . 234 CYS C    . 15636 1 
      1637 . 3 1 36 36 CYS CA   C 13  55.447 0.1   . 1 . . . . 234 CYS CA   . 15636 1 
      1638 . 3 1 36 36 CYS CB   C 13  45.228 0.1   . 1 . . . . 234 CYS CB   . 15636 1 
      1639 . 3 1 36 36 CYS N    N 15 117.076 0.1   . 1 . . . . 234 CYS N    . 15636 1 
      1640 . 3 1 37 37 ALA H    H  1   8.469 0.020 . 1 . . . . 235 ALA H    . 15636 1 
      1641 . 3 1 37 37 ALA HA   H  1   4.252 0.020 . 1 . . . . 235 ALA HA   . 15636 1 
      1642 . 3 1 37 37 ALA HB1  H  1   1.463 0.020 . 1 . . . . 235 ALA QB   . 15636 1 
      1643 . 3 1 37 37 ALA HB2  H  1   1.463 0.020 . 1 . . . . 235 ALA QB   . 15636 1 
      1644 . 3 1 37 37 ALA HB3  H  1   1.463 0.020 . 1 . . . . 235 ALA QB   . 15636 1 
      1645 . 3 1 37 37 ALA C    C 13 176.423 0.1   . 1 . . . . 235 ALA C    . 15636 1 
      1646 . 3 1 37 37 ALA CA   C 13  53.537 0.1   . 1 . . . . 235 ALA CA   . 15636 1 
      1647 . 3 1 37 37 ALA CB   C 13  19.202 0.1   . 1 . . . . 235 ALA CB   . 15636 1 
      1648 . 3 1 37 37 ALA N    N 15 125.153 0.1   . 1 . . . . 235 ALA N    . 15636 1 
      1649 . 3 1 38 38 CYS H    H  1   8.315 0.020 . 1 . . . . 236 CYS H    . 15636 1 
      1650 . 3 1 38 38 CYS HA   H  1   4.211 0.020 . 1 . . . . 236 CYS HA   . 15636 1 
      1651 . 3 1 38 38 CYS HB2  H  1   3.477 0.020 . 2 . . . . 236 CYS HB2  . 15636 1 
      1652 . 3 1 38 38 CYS HB3  H  1   2.666 0.020 . 2 . . . . 236 CYS HB3  . 15636 1 
      1653 . 3 1 38 38 CYS C    C 13 173.705 0.1   . 1 . . . . 236 CYS C    . 15636 1 
      1654 . 3 1 38 38 CYS CA   C 13  58.616 0.1   . 1 . . . . 236 CYS CA   . 15636 1 
      1655 . 3 1 38 38 CYS CB   C 13  45.705 0.1   . 1 . . . . 236 CYS CB   . 15636 1 
      1656 . 3 1 38 38 CYS N    N 15 118.837 0.1   . 1 . . . . 236 CYS N    . 15636 1 
      1657 . 3 1 39 39 GLN H    H  1   8.926 0.020 . 1 . . . . 237 GLN H    . 15636 1 
      1658 . 3 1 39 39 GLN HA   H  1   4.609 0.020 . 1 . . . . 237 GLN HA   . 15636 1 
      1659 . 3 1 39 39 GLN HB2  H  1   2.328 0.020 . 2 . . . . 237 GLN HB2  . 15636 1 
      1660 . 3 1 39 39 GLN HB3  H  1   2.328 0.020 . 2 . . . . 237 GLN HB3  . 15636 1 
      1661 . 3 1 39 39 GLN HE21 H  1   7.252 0.020 . 2 . . . . 237 GLN HE21 . 15636 1 
      1662 . 3 1 39 39 GLN HE22 H  1   6.892 0.020 . 2 . . . . 237 GLN HE22 . 15636 1 
      1663 . 3 1 39 39 GLN HG2  H  1   2.557 0.020 . 2 . . . . 237 GLN HG2  . 15636 1 
      1664 . 3 1 39 39 GLN HG3  H  1   2.557 0.020 . 2 . . . . 237 GLN HG3  . 15636 1 
      1665 . 3 1 39 39 GLN C    C 13 173.636 0.1   . 1 . . . . 237 GLN C    . 15636 1 
      1666 . 3 1 39 39 GLN CA   C 13  54.603 0.1   . 1 . . . . 237 GLN CA   . 15636 1 
      1667 . 3 1 39 39 GLN CB   C 13  31.761 0.1   . 1 . . . . 237 GLN CB   . 15636 1 
      1668 . 3 1 39 39 GLN CG   C 13  34.722 0.1   . 1 . . . . 237 GLN CG   . 15636 1 
      1669 . 3 1 39 39 GLN N    N 15 128.567 0.1   . 1 . . . . 237 GLN N    . 15636 1 
      1670 . 3 1 39 39 GLN NE2  N 15 112.750 0.1   . 1 . . . . 237 GLN NE2  . 15636 1 
      1671 . 3 1 40 40 ILE H    H  1   8.874 0.020 . 1 . . . . 238 ILE H    . 15636 1 
      1672 . 3 1 40 40 ILE HA   H  1   5.093 0.001 . 1 . . . . 238 ILE HA   . 15636 1 
      1673 . 3 1 40 40 ILE HB   H  1   1.800 0.001 . 1 . . . . 238 ILE HB   . 15636 1 
      1674 . 3 1 40 40 ILE HD11 H  1   0.728 0.020 . 1 . . . . 238 ILE QD1  . 15636 1 
      1675 . 3 1 40 40 ILE HD12 H  1   0.728 0.020 . 1 . . . . 238 ILE QD1  . 15636 1 
      1676 . 3 1 40 40 ILE HD13 H  1   0.728 0.020 . 1 . . . . 238 ILE QD1  . 15636 1 
      1677 . 3 1 40 40 ILE HG12 H  1   1.815 0.002 . 2 . . . . 238 ILE HG12 . 15636 1 
      1678 . 3 1 40 40 ILE HG13 H  1   1.815 0.002 . 2 . . . . 238 ILE HG13 . 15636 1 
      1679 . 3 1 40 40 ILE HG21 H  1   0.761 0.020 . 1 . . . . 238 ILE QG2  . 15636 1 
      1680 . 3 1 40 40 ILE HG22 H  1   0.761 0.020 . 1 . . . . 238 ILE QG2  . 15636 1 
      1681 . 3 1 40 40 ILE HG23 H  1   0.761 0.020 . 1 . . . . 238 ILE QG2  . 15636 1 
      1682 . 3 1 40 40 ILE C    C 13 174.390 0.1   . 1 . . . . 238 ILE C    . 15636 1 
      1683 . 3 1 40 40 ILE CA   C 13  60.582 0.1   . 1 . . . . 238 ILE CA   . 15636 1 
      1684 . 3 1 40 40 ILE CB   C 13  40.048 0.1   . 1 . . . . 238 ILE CB   . 15636 1 
      1685 . 3 1 40 40 ILE CD1  C 13  14.371 0.1   . 1 . . . . 238 ILE CD1  . 15636 1 
      1686 . 3 1 40 40 ILE CG1  C 13  28.553 0.1   . 1 . . . . 238 ILE CG1  . 15636 1 
      1687 . 3 1 40 40 ILE CG2  C 13  19.224 0.1   . 1 . . . . 238 ILE CG2  . 15636 1 
      1688 . 3 1 40 40 ILE N    N 15 123.962 0.1   . 1 . . . . 238 ILE N    . 15636 1 
      1689 . 3 1 41 41 VAL H    H  1   9.120 0.020 . 1 . . . . 239 VAL H    . 15636 1 
      1690 . 3 1 41 41 VAL HA   H  1   4.905 0.020 . 1 . . . . 239 VAL HA   . 15636 1 
      1691 . 3 1 41 41 VAL HB   H  1   2.186 0.020 . 1 . . . . 239 VAL HB   . 15636 1 
      1692 . 3 1 41 41 VAL HG11 H  1   0.896 0.020 . 2 . . . . 239 VAL QG1  . 15636 1 
      1693 . 3 1 41 41 VAL HG12 H  1   0.896 0.020 . 2 . . . . 239 VAL QG1  . 15636 1 
      1694 . 3 1 41 41 VAL HG13 H  1   0.896 0.020 . 2 . . . . 239 VAL QG1  . 15636 1 
      1695 . 3 1 41 41 VAL HG21 H  1   0.986 0.020 . 2 . . . . 239 VAL QG2  . 15636 1 
      1696 . 3 1 41 41 VAL HG22 H  1   0.986 0.020 . 2 . . . . 239 VAL QG2  . 15636 1 
      1697 . 3 1 41 41 VAL HG23 H  1   0.986 0.020 . 2 . . . . 239 VAL QG2  . 15636 1 
      1698 . 3 1 41 41 VAL C    C 13 175.487 0.1   . 1 . . . . 239 VAL C    . 15636 1 
      1699 . 3 1 41 41 VAL CA   C 13  59.980 0.1   . 1 . . . . 239 VAL CA   . 15636 1 
      1700 . 3 1 41 41 VAL CB   C 13  35.868 0.1   . 1 . . . . 239 VAL CB   . 15636 1 
      1701 . 3 1 41 41 VAL CG1  C 13  22.136 0.1   . 1 . . . . 239 VAL CG1  . 15636 1 
      1702 . 3 1 41 41 VAL CG2  C 13  22.136 0.1   . 1 . . . . 239 VAL CG2  . 15636 1 
      1703 . 3 1 41 41 VAL N    N 15 126.354 0.1   . 1 . . . . 239 VAL N    . 15636 1 
      1704 . 3 1 42 42 ALA H    H  1   9.513 0.020 . 1 . . . . 240 ALA H    . 15636 1 
      1705 . 3 1 42 42 ALA HA   H  1   5.154 0.020 . 1 . . . . 240 ALA HA   . 15636 1 
      1706 . 3 1 42 42 ALA HB1  H  1   1.341 0.020 . 1 . . . . 240 ALA QB   . 15636 1 
      1707 . 3 1 42 42 ALA HB2  H  1   1.341 0.020 . 1 . . . . 240 ALA QB   . 15636 1 
      1708 . 3 1 42 42 ALA HB3  H  1   1.341 0.020 . 1 . . . . 240 ALA QB   . 15636 1 
      1709 . 3 1 42 42 ALA C    C 13 175.944 0.1   . 1 . . . . 240 ALA C    . 15636 1 
      1710 . 3 1 42 42 ALA CA   C 13  50.591 0.1   . 1 . . . . 240 ALA CA   . 15636 1 
      1711 . 3 1 42 42 ALA CB   C 13  22.432 0.1   . 1 . . . . 240 ALA CB   . 15636 1 
      1712 . 3 1 42 42 ALA N    N 15 128.406 0.1   . 1 . . . . 240 ALA N    . 15636 1 
      1713 . 3 1 43 43 ARG H    H  1   7.706 0.020 . 1 . . . . 241 ARG H    . 15636 1 
      1714 . 3 1 43 43 ARG HA   H  1   4.978 0.005 . 1 . . . . 241 ARG HA   . 15636 1 
      1715 . 3 1 43 43 ARG HB2  H  1   1.474 0.002 . 2 . . . . 241 ARG HB2  . 15636 1 
      1716 . 3 1 43 43 ARG HB3  H  1   1.474 0.002 . 2 . . . . 241 ARG HB3  . 15636 1 
      1717 . 3 1 43 43 ARG HD2  H  1   3.111 0.001 . 2 . . . . 241 ARG HD2  . 15636 1 
      1718 . 3 1 43 43 ARG HD3  H  1   3.111 0.001 . 2 . . . . 241 ARG HD3  . 15636 1 
      1719 . 3 1 43 43 ARG HG2  H  1   1.383 0.020 . 2 . . . . 241 ARG HG2  . 15636 1 
      1720 . 3 1 43 43 ARG HG3  H  1   1.383 0.020 . 2 . . . . 241 ARG HG3  . 15636 1 
      1721 . 3 1 43 43 ARG C    C 13 175.510 0.1   . 1 . . . . 241 ARG C    . 15636 1 
      1722 . 3 1 43 43 ARG CA   C 13  54.162 0.1   . 1 . . . . 241 ARG CA   . 15636 1 
      1723 . 3 1 43 43 ARG CB   C 13  31.200 0.1   . 1 . . . . 241 ARG CB   . 15636 1 
      1724 . 3 1 43 43 ARG CD   C 13  42.649 0.1   . 1 . . . . 241 ARG CD   . 15636 1 
      1725 . 3 1 43 43 ARG CG   C 13  27.631 0.1   . 1 . . . . 241 ARG CG   . 15636 1 
      1726 . 3 1 43 43 ARG N    N 15 121.663 0.1   . 1 . . . . 241 ARG N    . 15636 1 
      1727 . 3 1 44 44 LEU H    H  1   9.164 0.020 . 1 . . . . 242 LEU H    . 15636 1 
      1728 . 3 1 44 44 LEU HA   H  1   5.023 0.020 . 1 . . . . 242 LEU HA   . 15636 1 
      1729 . 3 1 44 44 LEU HB2  H  1   1.790 0.020 . 2 . . . . 242 LEU HB2  . 15636 1 
      1730 . 3 1 44 44 LEU HB3  H  1   2.207 0.020 . 2 . . . . 242 LEU HB3  . 15636 1 
      1731 . 3 1 44 44 LEU HD11 H  1   1.022 0.020 . 2 . . . . 242 LEU QD1  . 15636 1 
      1732 . 3 1 44 44 LEU HD12 H  1   1.022 0.020 . 2 . . . . 242 LEU QD1  . 15636 1 
      1733 . 3 1 44 44 LEU HD13 H  1   1.022 0.020 . 2 . . . . 242 LEU QD1  . 15636 1 
      1734 . 3 1 44 44 LEU HD21 H  1   0.807 0.020 . 2 . . . . 242 LEU QD2  . 15636 1 
      1735 . 3 1 44 44 LEU HD22 H  1   0.807 0.020 . 2 . . . . 242 LEU QD2  . 15636 1 
      1736 . 3 1 44 44 LEU HD23 H  1   0.807 0.020 . 2 . . . . 242 LEU QD2  . 15636 1 
      1737 . 3 1 44 44 LEU HG   H  1   1.813 0.020 . 1 . . . . 242 LEU HG   . 15636 1 
      1738 . 3 1 44 44 LEU C    C 13 177.840 0.1   . 1 . . . . 242 LEU C    . 15636 1 
      1739 . 3 1 44 44 LEU CA   C 13  54.724 0.1   . 1 . . . . 242 LEU CA   . 15636 1 
      1740 . 3 1 44 44 LEU CB   C 13  41.712 0.1   . 1 . . . . 242 LEU CB   . 15636 1 
      1741 . 3 1 44 44 LEU CD1  C 13  25.759 0.1   . 1 . . . . 242 LEU CD1  . 15636 1 
      1742 . 3 1 44 44 LEU CD2  C 13  23.452 0.1   . 1 . . . . 242 LEU CD2  . 15636 1 
      1743 . 3 1 44 44 LEU CG   C 13  27.815 0.1   . 1 . . . . 242 LEU CG   . 15636 1 
      1744 . 3 1 44 44 LEU N    N 15 129.087 0.1   . 1 . . . . 242 LEU N    . 15636 1 
      1745 . 3 1 45 45 LYS H    H  1   8.414 0.020 . 1 . . . . 243 LYS H    . 15636 1 
      1746 . 3 1 45 45 LYS HA   H  1   3.954 0.004 . 1 . . . . 243 LYS HA   . 15636 1 
      1747 . 3 1 45 45 LYS HB2  H  1   1.900 0.020 . 2 . . . . 243 LYS HB2  . 15636 1 
      1748 . 3 1 45 45 LYS HB3  H  1   1.707 0.002 . 2 . . . . 243 LYS HB3  . 15636 1 
      1749 . 3 1 45 45 LYS HD2  H  1   1.656 0.020 . 2 . . . . 243 LYS HD2  . 15636 1 
      1750 . 3 1 45 45 LYS HD3  H  1   1.767 0.001 . 2 . . . . 243 LYS HD3  . 15636 1 
      1751 . 3 1 45 45 LYS HE2  H  1   3.054 0.004 . 2 . . . . 243 LYS HE2  . 15636 1 
      1752 . 3 1 45 45 LYS HE3  H  1   3.054 0.004 . 2 . . . . 243 LYS HE3  . 15636 1 
      1753 . 3 1 45 45 LYS HG2  H  1   1.344 0.004 . 2 . . . . 243 LYS HG2  . 15636 1 
      1754 . 3 1 45 45 LYS HG3  H  1   1.260 0.022 . 2 . . . . 243 LYS HG3  . 15636 1 
      1755 . 3 1 45 45 LYS CA   C 13  59.016 0.1   . 1 . . . . 243 LYS CA   . 15636 1 
      1756 . 3 1 45 45 LYS CB   C 13  34.102 0.1   . 1 . . . . 243 LYS CB   . 15636 1 
      1757 . 3 1 45 45 LYS CD   C 13  29.896 0.1   . 1 . . . . 243 LYS CD   . 15636 1 
      1758 . 3 1 45 45 LYS CG   C 13  26.660 0.1   . 1 . . . . 243 LYS CG   . 15636 1 
      1759 . 3 1 45 45 LYS N    N 15 119.674 0.1   . 1 . . . . 243 LYS N    . 15636 1 
      1760 . 3 1 48 48 ASN HA   H  1   4.723 0.020 . 1 . . . . 246 ASN HA   . 15636 1 
      1761 . 3 1 48 48 ASN HB2  H  1   3.133 0.020 . 2 . . . . 246 ASN HB2  . 15636 1 
      1762 . 3 1 48 48 ASN HB3  H  1   2.766 0.020 . 2 . . . . 246 ASN HB3  . 15636 1 
      1763 . 3 1 48 48 ASN HD21 H  1   7.573 0.020 . 2 . . . . 246 ASN HD21 . 15636 1 
      1764 . 3 1 48 48 ASN HD22 H  1   6.925 0.020 . 2 . . . . 246 ASN HD22 . 15636 1 
      1765 . 3 1 48 48 ASN C    C 13 175.098 0.1   . 1 . . . . 246 ASN C    . 15636 1 
      1766 . 3 1 48 48 ASN CA   C 13  54.764 0.1   . 1 . . . . 246 ASN CA   . 15636 1 
      1767 . 3 1 48 48 ASN CB   C 13  39.265 0.1   . 1 . . . . 246 ASN CB   . 15636 1 
      1768 . 3 1 48 48 ASN ND2  N 15 113.190 0.1   . 1 . . . . 246 ASN ND2  . 15636 1 
      1769 . 3 1 49 49 ARG H    H  1   7.914 0.020 . 1 . . . . 247 ARG H    . 15636 1 
      1770 . 3 1 49 49 ARG HA   H  1   4.352 0.001 . 1 . . . . 247 ARG HA   . 15636 1 
      1771 . 3 1 49 49 ARG HB2  H  1   1.797 0.020 . 2 . . . . 247 ARG HB2  . 15636 1 
      1772 . 3 1 49 49 ARG HB3  H  1   1.797 0.020 . 2 . . . . 247 ARG HB3  . 15636 1 
      1773 . 3 1 49 49 ARG HD2  H  1   3.222 0.020 . 2 . . . . 247 ARG HD2  . 15636 1 
      1774 . 3 1 49 49 ARG HD3  H  1   3.172 0.020 . 2 . . . . 247 ARG HD3  . 15636 1 
      1775 . 3 1 49 49 ARG HG2  H  1   1.662 0.001 . 2 . . . . 247 ARG HG2  . 15636 1 
      1776 . 3 1 49 49 ARG HG3  H  1   1.598 0.002 . 2 . . . . 247 ARG HG3  . 15636 1 
      1777 . 3 1 49 49 ARG C    C 13 175.601 0.1   . 1 . . . . 247 ARG C    . 15636 1 
      1778 . 3 1 49 49 ARG CA   C 13  57.051 0.1   . 1 . . . . 247 ARG CA   . 15636 1 
      1779 . 3 1 49 49 ARG CB   C 13  32.121 0.1   . 1 . . . . 247 ARG CB   . 15636 1 
      1780 . 3 1 49 49 ARG CD   C 13  43.767 0.1   . 1 . . . . 247 ARG CD   . 15636 1 
      1781 . 3 1 49 49 ARG CG   C 13  28.500 0.1   . 1 . . . . 247 ARG CG   . 15636 1 
      1782 . 3 1 49 49 ARG N    N 15 119.826 0.1   . 1 . . . . 247 ARG N    . 15636 1 
      1783 . 3 1 50 50 GLN H    H  1   8.542 0.020 . 1 . . . . 248 GLN H    . 15636 1 
      1784 . 3 1 50 50 GLN HA   H  1   5.495 0.020 . 1 . . . . 248 GLN HA   . 15636 1 
      1785 . 3 1 50 50 GLN HB2  H  1   1.988 0.020 . 2 . . . . 248 GLN HB2  . 15636 1 
      1786 . 3 1 50 50 GLN HB3  H  1   1.873 0.020 . 2 . . . . 248 GLN HB3  . 15636 1 
      1787 . 3 1 50 50 GLN HE21 H  1   7.608 0.020 . 2 . . . . 248 GLN HE21 . 15636 1 
      1788 . 3 1 50 50 GLN HE22 H  1   7.082 0.020 . 2 . . . . 248 GLN HE22 . 15636 1 
      1789 . 3 1 50 50 GLN HG2  H  1   2.435 0.001 . 2 . . . . 248 GLN HG2  . 15636 1 
      1790 . 3 1 50 50 GLN HG3  H  1   2.435 0.001 . 2 . . . . 248 GLN HG3  . 15636 1 
      1791 . 3 1 50 50 GLN C    C 13 175.578 0.1   . 1 . . . . 248 GLN C    . 15636 1 
      1792 . 3 1 50 50 GLN CA   C 13  55.125 0.1   . 1 . . . . 248 GLN CA   . 15636 1 
      1793 . 3 1 50 50 GLN CB   C 13  32.121 0.1   . 1 . . . . 248 GLN CB   . 15636 1 
      1794 . 3 1 50 50 GLN CG   C 13  36.035 0.1   . 1 . . . . 248 GLN CG   . 15636 1 
      1795 . 3 1 50 50 GLN N    N 15 120.767 0.1   . 1 . . . . 248 GLN N    . 15636 1 
      1796 . 3 1 50 50 GLN NE2  N 15 111.045 0.1   . 1 . . . . 248 GLN NE2  . 15636 1 
      1797 . 3 1 51 51 VAL H    H  1   8.649 0.020 . 1 . . . . 249 VAL H    . 15636 1 
      1798 . 3 1 51 51 VAL HA   H  1   4.833 0.020 . 1 . . . . 249 VAL HA   . 15636 1 
      1799 . 3 1 51 51 VAL HB   H  1   2.186 0.020 . 1 . . . . 249 VAL HB   . 15636 1 
      1800 . 3 1 51 51 VAL HG11 H  1   0.967 0.020 . 2 . . . . 249 VAL QG1  . 15636 1 
      1801 . 3 1 51 51 VAL HG12 H  1   0.967 0.020 . 2 . . . . 249 VAL QG1  . 15636 1 
      1802 . 3 1 51 51 VAL HG13 H  1   0.967 0.020 . 2 . . . . 249 VAL QG1  . 15636 1 
      1803 . 3 1 51 51 VAL HG21 H  1   0.946 0.020 . 2 . . . . 249 VAL QG2  . 15636 1 
      1804 . 3 1 51 51 VAL HG22 H  1   0.946 0.020 . 2 . . . . 249 VAL QG2  . 15636 1 
      1805 . 3 1 51 51 VAL HG23 H  1   0.946 0.020 . 2 . . . . 249 VAL QG2  . 15636 1 
      1806 . 3 1 51 51 VAL C    C 13 175.258 0.1   . 1 . . . . 249 VAL C    . 15636 1 
      1807 . 3 1 51 51 VAL CA   C 13  59.338 0.1   . 1 . . . . 249 VAL CA   . 15636 1 
      1808 . 3 1 51 51 VAL CB   C 13  36.155 0.1   . 1 . . . . 249 VAL CB   . 15636 1 
      1809 . 3 1 51 51 VAL CG1  C 13  21.943 0.1   . 1 . . . . 249 VAL CG1  . 15636 1 
      1810 . 3 1 51 51 VAL CG2  C 13  19.918 0.1   . 1 . . . . 249 VAL CG2  . 15636 1 
      1811 . 3 1 51 51 VAL N    N 15 116.678 0.1   . 1 . . . . 249 VAL N    . 15636 1 
      1812 . 3 1 52 52 CYS H    H  1   9.099 0.020 . 1 . . . . 250 CYS H    . 15636 1 
      1813 . 3 1 52 52 CYS HA   H  1   5.308 0.020 . 1 . . . . 250 CYS HA   . 15636 1 
      1814 . 3 1 52 52 CYS HB2  H  1   3.698 0.020 . 2 . . . . 250 CYS HB2  . 15636 1 
      1815 . 3 1 52 52 CYS HB3  H  1   2.973 0.020 . 2 . . . . 250 CYS HB3  . 15636 1 
      1816 . 3 1 52 52 CYS C    C 13 174.527 0.1   . 1 . . . . 250 CYS C    . 15636 1 
      1817 . 3 1 52 52 CYS CA   C 13  58.054 0.1   . 1 . . . . 250 CYS CA   . 15636 1 
      1818 . 3 1 52 52 CYS CB   C 13  43.375 0.1   . 1 . . . . 250 CYS CB   . 15636 1 
      1819 . 3 1 52 52 CYS N    N 15 124.549 0.1   . 1 . . . . 250 CYS N    . 15636 1 
      1820 . 3 1 53 53 ILE H    H  1   8.479 0.020 . 1 . . . . 251 ILE H    . 15636 1 
      1821 . 3 1 53 53 ILE HA   H  1   4.974 0.020 . 1 . . . . 251 ILE HA   . 15636 1 
      1822 . 3 1 53 53 ILE HB   H  1   1.575 0.020 . 1 . . . . 251 ILE HB   . 15636 1 
      1823 . 3 1 53 53 ILE HD11 H  1   0.759 0.020 . 1 . . . . 251 ILE QD1  . 15636 1 
      1824 . 3 1 53 53 ILE HD12 H  1   0.759 0.020 . 1 . . . . 251 ILE QD1  . 15636 1 
      1825 . 3 1 53 53 ILE HD13 H  1   0.759 0.020 . 1 . . . . 251 ILE QD1  . 15636 1 
      1826 . 3 1 53 53 ILE HG12 H  1   1.379 0.020 . 2 . . . . 251 ILE HG12 . 15636 1 
      1827 . 3 1 53 53 ILE HG13 H  1   1.178 0.020 . 2 . . . . 251 ILE HG13 . 15636 1 
      1828 . 3 1 53 53 ILE HG21 H  1   0.765 0.020 . 1 . . . . 251 ILE QG2  . 15636 1 
      1829 . 3 1 53 53 ILE HG22 H  1   0.765 0.020 . 1 . . . . 251 ILE QG2  . 15636 1 
      1830 . 3 1 53 53 ILE HG23 H  1   0.765 0.020 . 1 . . . . 251 ILE QG2  . 15636 1 
      1831 . 3 1 53 53 ILE C    C 13 173.019 0.1   . 1 . . . . 251 ILE C    . 15636 1 
      1832 . 3 1 53 53 ILE CA   C 13  58.897 0.1   . 1 . . . . 251 ILE CA   . 15636 1 
      1833 . 3 1 53 53 ILE CB   C 13  42.201 0.1   . 1 . . . . 251 ILE CB   . 15636 1 
      1834 . 3 1 53 53 ILE CD1  C 13  14.665 0.1   . 1 . . . . 251 ILE CD1  . 15636 1 
      1835 . 3 1 53 53 ILE CG1  C 13  28.010 0.1   . 1 . . . . 251 ILE CG1  . 15636 1 
      1836 . 3 1 53 53 ILE CG2  C 13  18.126 0.1   . 1 . . . . 251 ILE CG2  . 15636 1 
      1837 . 3 1 53 53 ILE N    N 15 122.581 0.1   . 1 . . . . 251 ILE N    . 15636 1 
      1838 . 3 1 54 54 ASP H    H  1   7.642 0.020 . 1 . . . . 252 ASP H    . 15636 1 
      1839 . 3 1 54 54 ASP HA   H  1   3.619 0.020 . 1 . . . . 252 ASP HA   . 15636 1 
      1840 . 3 1 54 54 ASP HB2  H  1   2.720 0.003 . 2 . . . . 252 ASP HB2  . 15636 1 
      1841 . 3 1 54 54 ASP HB3  H  1   2.247 0.001 . 2 . . . . 252 ASP HB3  . 15636 1 
      1842 . 3 1 54 54 ASP CA   C 13  51.574 0.1   . 1 . . . . 252 ASP CA   . 15636 1 
      1843 . 3 1 54 54 ASP CB   C 13  42.515 0.1   . 1 . . . . 252 ASP CB   . 15636 1 
      1844 . 3 1 54 54 ASP N    N 15 125.772 0.1   . 1 . . . . 252 ASP N    . 15636 1 
      1845 . 3 1 55 55 PRO HA   H  1   4.023 0.001 . 1 . . . . 253 PRO HA   . 15636 1 
      1846 . 3 1 55 55 PRO HB2  H  1   1.904 0.002 . 2 . . . . 253 PRO HB2  . 15636 1 
      1847 . 3 1 55 55 PRO HB3  H  1   2.178 0.020 . 2 . . . . 253 PRO HB3  . 15636 1 
      1848 . 3 1 55 55 PRO HD2  H  1   3.442 0.001 . 2 . . . . 253 PRO HD2  . 15636 1 
      1849 . 3 1 55 55 PRO HD3  H  1   3.442 0.001 . 2 . . . . 253 PRO HD3  . 15636 1 
      1850 . 3 1 55 55 PRO HG2  H  1   1.892 0.001 . 2 . . . . 253 PRO HG2  . 15636 1 
      1851 . 3 1 55 55 PRO HG3  H  1   1.825 0.020 . 2 . . . . 253 PRO HG3  . 15636 1 
      1852 . 3 1 55 55 PRO C    C 13 176.126 0.1   . 1 . . . . 253 PRO C    . 15636 1 
      1853 . 3 1 55 55 PRO CA   C 13  63.993 0.1   . 1 . . . . 253 PRO CA   . 15636 1 
      1854 . 3 1 55 55 PRO CB   C 13  33.002 0.1   . 1 . . . . 253 PRO CB   . 15636 1 
      1855 . 3 1 55 55 PRO CD   C 13  51.251 0.1   . 1 . . . . 253 PRO CD   . 15636 1 
      1856 . 3 1 55 55 PRO CG   C 13  27.631 0.1   . 1 . . . . 253 PRO CG   . 15636 1 
      1857 . 3 1 56 56 LYS H    H  1   7.930 0.020 . 1 . . . . 254 LYS H    . 15636 1 
      1858 . 3 1 56 56 LYS HA   H  1   4.000 0.002 . 1 . . . . 254 LYS HA   . 15636 1 
      1859 . 3 1 56 56 LYS HB2  H  1   1.787 0.020 . 2 . . . . 254 LYS HB2  . 15636 1 
      1860 . 3 1 56 56 LYS HB3  H  1   1.747 0.020 . 2 . . . . 254 LYS HB3  . 15636 1 
      1861 . 3 1 56 56 LYS HD2  H  1   1.710 0.003 . 2 . . . . 254 LYS HD2  . 15636 1 
      1862 . 3 1 56 56 LYS HD3  H  1   1.710 0.003 . 2 . . . . 254 LYS HD3  . 15636 1 
      1863 . 3 1 56 56 LYS HE2  H  1   3.040 0.002 . 2 . . . . 254 LYS HE2  . 15636 1 
      1864 . 3 1 56 56 LYS HE3  H  1   3.040 0.002 . 2 . . . . 254 LYS HE3  . 15636 1 
      1865 . 3 1 56 56 LYS HG2  H  1   1.417 0.001 . 2 . . . . 254 LYS HG2  . 15636 1 
      1866 . 3 1 56 56 LYS HG3  H  1   1.361 0.020 . 2 . . . . 254 LYS HG3  . 15636 1 
      1867 . 3 1 56 56 LYS C    C 13 177.931 0.1   . 1 . . . . 254 LYS C    . 15636 1 
      1868 . 3 1 56 56 LYS CA   C 13  56.770 0.1   . 1 . . . . 254 LYS CA   . 15636 1 
      1869 . 3 1 56 56 LYS CB   C 13  32.023 0.1   . 1 . . . . 254 LYS CB   . 15636 1 
      1870 . 3 1 56 56 LYS CD   C 13  28.925 0.1   . 1 . . . . 254 LYS CD   . 15636 1 
      1871 . 3 1 56 56 LYS CE   C 13  41.868 0.1   . 1 . . . . 254 LYS CE   . 15636 1 
      1872 . 3 1 56 56 LYS CG   C 13  25.270 0.1   . 1 . . . . 254 LYS CG   . 15636 1 
      1873 . 3 1 56 56 LYS N    N 15 112.924 0.1   . 1 . . . . 254 LYS N    . 15636 1 
      1874 . 3 1 57 57 LEU H    H  1   7.161 0.020 . 1 . . . . 255 LEU H    . 15636 1 
      1875 . 3 1 57 57 LEU HA   H  1   4.065 0.001 . 1 . . . . 255 LEU HA   . 15636 1 
      1876 . 3 1 57 57 LEU HB2  H  1   1.272 0.020 . 2 . . . . 255 LEU HB2  . 15636 1 
      1877 . 3 1 57 57 LEU HB3  H  1   1.072 0.020 . 2 . . . . 255 LEU HB3  . 15636 1 
      1878 . 3 1 57 57 LEU HD11 H  1   1.095 0.020 . 2 . . . . 255 LEU QD1  . 15636 1 
      1879 . 3 1 57 57 LEU HD12 H  1   1.095 0.020 . 2 . . . . 255 LEU QD1  . 15636 1 
      1880 . 3 1 57 57 LEU HD13 H  1   1.095 0.020 . 2 . . . . 255 LEU QD1  . 15636 1 
      1881 . 3 1 57 57 LEU HD21 H  1   1.094 0.020 . 2 . . . . 255 LEU QD2  . 15636 1 
      1882 . 3 1 57 57 LEU HD22 H  1   1.094 0.020 . 2 . . . . 255 LEU QD2  . 15636 1 
      1883 . 3 1 57 57 LEU HD23 H  1   1.094 0.020 . 2 . . . . 255 LEU QD2  . 15636 1 
      1884 . 3 1 57 57 LEU HG   H  1   1.927 0.020 . 1 . . . . 255 LEU HG   . 15636 1 
      1885 . 3 1 57 57 LEU C    C 13 179.416 0.1   . 1 . . . . 255 LEU C    . 15636 1 
      1886 . 3 1 57 57 LEU CA   C 13  56.088 0.1   . 1 . . . . 255 LEU CA   . 15636 1 
      1887 . 3 1 57 57 LEU CB   C 13  42.397 0.1   . 1 . . . . 255 LEU CB   . 15636 1 
      1888 . 3 1 57 57 LEU CD1  C 13  26.013 0.1   . 1 . . . . 255 LEU CD1  . 15636 1 
      1889 . 3 1 57 57 LEU CD2  C 13  23.425 0.1   . 1 . . . . 255 LEU CD2  . 15636 1 
      1890 . 3 1 57 57 LEU CG   C 13  27.631 0.1   . 1 . . . . 255 LEU CG   . 15636 1 
      1891 . 3 1 57 57 LEU N    N 15 120.593 0.1   . 1 . . . . 255 LEU N    . 15636 1 
      1892 . 3 1 58 58 LYS H    H  1   8.716 0.020 . 1 . . . . 256 LYS H    . 15636 1 
      1893 . 3 1 58 58 LYS HA   H  1   3.937 0.020 . 1 . . . . 256 LYS HA   . 15636 1 
      1894 . 3 1 58 58 LYS HB2  H  1   2.049 0.020 . 2 . . . . 256 LYS HB2  . 15636 1 
      1895 . 3 1 58 58 LYS HB3  H  1   2.049 0.020 . 2 . . . . 256 LYS HB3  . 15636 1 
      1896 . 3 1 58 58 LYS HD2  H  1   1.833 0.020 . 2 . . . . 256 LYS HD2  . 15636 1 
      1897 . 3 1 58 58 LYS HD3  H  1   1.798 0.002 . 2 . . . . 256 LYS HD3  . 15636 1 
      1898 . 3 1 58 58 LYS HE2  H  1   3.102 0.001 . 2 . . . . 256 LYS HE2  . 15636 1 
      1899 . 3 1 58 58 LYS HE3  H  1   3.102 0.001 . 2 . . . . 256 LYS HE3  . 15636 1 
      1900 . 3 1 58 58 LYS HG2  H  1   1.613 0.001 . 2 . . . . 256 LYS HG2  . 15636 1 
      1901 . 3 1 58 58 LYS HG3  H  1   1.571 0.003 . 2 . . . . 256 LYS HG3  . 15636 1 
      1902 . 3 1 58 58 LYS C    C 13 178.937 0.1   . 1 . . . . 256 LYS C    . 15636 1 
      1903 . 3 1 58 58 LYS CA   C 13  60.301 0.1   . 1 . . . . 256 LYS CA   . 15636 1 
      1904 . 3 1 58 58 LYS CB   C 13  32.121 0.1   . 1 . . . . 256 LYS CB   . 15636 1 
      1905 . 3 1 58 58 LYS CD   C 13  29.576 0.1   . 1 . . . . 256 LYS CD   . 15636 1 
      1906 . 3 1 58 58 LYS CE   C 13  42.495 0.1   . 1 . . . . 256 LYS CE   . 15636 1 
      1907 . 3 1 58 58 LYS CG   C 13  25.074 0.1   . 1 . . . . 256 LYS CG   . 15636 1 
      1908 . 3 1 58 58 LYS N    N 15 125.479 0.1   . 1 . . . . 256 LYS N    . 15636 1 
      1909 . 3 1 59 59 TRP H    H  1   7.827 0.020 . 1 . . . . 257 TRP H    . 15636 1 
      1910 . 3 1 59 59 TRP HA   H  1   4.664 0.020 . 1 . . . . 257 TRP HA   . 15636 1 
      1911 . 3 1 59 59 TRP HB2  H  1   3.633 0.020 . 2 . . . . 257 TRP HB2  . 15636 1 
      1912 . 3 1 59 59 TRP HB3  H  1   3.317 0.020 . 2 . . . . 257 TRP HB3  . 15636 1 
      1913 . 3 1 59 59 TRP HD1  H  1   7.738 0.020 . 1 . . . . 257 TRP HD1  . 15636 1 
      1914 . 3 1 59 59 TRP HE1  H  1  10.306 0.020 . 1 . . . . 257 TRP HE1  . 15636 1 
      1915 . 3 1 59 59 TRP HE3  H  1   7.376 0.020 . 1 . . . . 257 TRP HE3  . 15636 1 
      1916 . 3 1 59 59 TRP HH2  H  1   6.723 0.020 . 1 . . . . 257 TRP HH2  . 15636 1 
      1917 . 3 1 59 59 TRP HZ2  H  1   7.025 0.020 . 1 . . . . 257 TRP HZ2  . 15636 1 
      1918 . 3 1 59 59 TRP HZ3  H  1   6.641 0.020 . 1 . . . . 257 TRP HZ3  . 15636 1 
      1919 . 3 1 59 59 TRP C    C 13 178.868 0.1   . 1 . . . . 257 TRP C    . 15636 1 
      1920 . 3 1 59 59 TRP CA   C 13  58.897 0.1   . 1 . . . . 257 TRP CA   . 15636 1 
      1921 . 3 1 59 59 TRP CB   C 13  28.036 0.1   . 1 . . . . 257 TRP CB   . 15636 1 
      1922 . 3 1 59 59 TRP CD1  C 13 128.682 0.1   . 1 . . . . 257 TRP CD1  . 15636 1 
      1923 . 3 1 59 59 TRP CE3  C 13 121.176 0.1   . 1 . . . . 257 TRP CE3  . 15636 1 
      1924 . 3 1 59 59 TRP CH2  C 13 124.023 0.1   . 1 . . . . 257 TRP CH2  . 15636 1 
      1925 . 3 1 59 59 TRP CZ2  C 13 113.929 0.1   . 1 . . . . 257 TRP CZ2  . 15636 1 
      1926 . 3 1 59 59 TRP CZ3  C 13 121.176 0.1   . 1 . . . . 257 TRP CZ3  . 15636 1 
      1927 . 3 1 59 59 TRP N    N 15 113.433 0.1   . 1 . . . . 257 TRP N    . 15636 1 
      1928 . 3 1 59 59 TRP NE1  N 15 130.751 0.1   . 1 . . . . 257 TRP NE1  . 15636 1 
      1929 . 3 1 60 60 ILE H    H  1   6.458 0.020 . 1 . . . . 258 ILE H    . 15636 1 
      1930 . 3 1 60 60 ILE HA   H  1   3.325 0.020 . 1 . . . . 258 ILE HA   . 15636 1 
      1931 . 3 1 60 60 ILE HB   H  1   1.762 0.020 . 1 . . . . 258 ILE HB   . 15636 1 
      1932 . 3 1 60 60 ILE HD11 H  1   0.554 0.020 . 1 . . . . 258 ILE QD1  . 15636 1 
      1933 . 3 1 60 60 ILE HD12 H  1   0.554 0.020 . 1 . . . . 258 ILE QD1  . 15636 1 
      1934 . 3 1 60 60 ILE HD13 H  1   0.554 0.020 . 1 . . . . 258 ILE QD1  . 15636 1 
      1935 . 3 1 60 60 ILE HG12 H  1  -0.371 0.020 . 2 . . . . 258 ILE HG12 . 15636 1 
      1936 . 3 1 60 60 ILE HG13 H  1   0.152 0.020 . 2 . . . . 258 ILE HG13 . 15636 1 
      1937 . 3 1 60 60 ILE HG21 H  1   0.553 0.020 . 1 . . . . 258 ILE QG2  . 15636 1 
      1938 . 3 1 60 60 ILE HG22 H  1   0.553 0.020 . 1 . . . . 258 ILE QG2  . 15636 1 
      1939 . 3 1 60 60 ILE HG23 H  1   0.553 0.020 . 1 . . . . 258 ILE QG2  . 15636 1 
      1940 . 3 1 60 60 ILE C    C 13 177.726 0.1   . 1 . . . . 258 ILE C    . 15636 1 
      1941 . 3 1 60 60 ILE CA   C 13  64.314 0.1   . 1 . . . . 258 ILE CA   . 15636 1 
      1942 . 3 1 60 60 ILE CB   C 13  35.897 0.1   . 1 . . . . 258 ILE CB   . 15636 1 
      1943 . 3 1 60 60 ILE CD1  C 13  16.899 0.1   . 1 . . . . 258 ILE CD1  . 15636 1 
      1944 . 3 1 60 60 ILE CG1  C 13  26.986 0.1   . 1 . . . . 258 ILE CG1  . 15636 1 
      1945 . 3 1 60 60 ILE CG2  C 13  17.283 0.1   . 1 . . . . 258 ILE CG2  . 15636 1 
      1946 . 3 1 60 60 ILE N    N 15 124.379 0.1   . 1 . . . . 258 ILE N    . 15636 1 
      1947 . 3 1 61 61 GLN H    H  1   7.622 0.020 . 1 . . . . 259 GLN H    . 15636 1 
      1948 . 3 1 61 61 GLN HA   H  1   3.763 0.020 . 1 . . . . 259 GLN HA   . 15636 1 
      1949 . 3 1 61 61 GLN HB2  H  1   2.264 0.020 . 2 . . . . 259 GLN HB2  . 15636 1 
      1950 . 3 1 61 61 GLN HB3  H  1   2.220 0.020 . 2 . . . . 259 GLN HB3  . 15636 1 
      1951 . 3 1 61 61 GLN HE21 H  1   7.084 0.020 . 2 . . . . 259 GLN HE21 . 15636 1 
      1952 . 3 1 61 61 GLN HE22 H  1   7.933 0.020 . 2 . . . . 259 GLN HE22 . 15636 1 
      1953 . 3 1 61 61 GLN HG2  H  1   2.401 0.001 . 2 . . . . 259 GLN HG2  . 15636 1 
      1954 . 3 1 61 61 GLN HG3  H  1   2.401 0.001 . 2 . . . . 259 GLN HG3  . 15636 1 
      1955 . 3 1 61 61 GLN C    C 13 178.434 0.1   . 1 . . . . 259 GLN C    . 15636 1 
      1956 . 3 1 61 61 GLN CA   C 13  59.379 0.1   . 1 . . . . 259 GLN CA   . 15636 1 
      1957 . 3 1 61 61 GLN CB   C 13  28.602 0.1   . 1 . . . . 259 GLN CB   . 15636 1 
      1958 . 3 1 61 61 GLN CG   C 13  34.102 0.1   . 1 . . . . 259 GLN CG   . 15636 1 
      1959 . 3 1 61 61 GLN N    N 15 119.070 0.1   . 1 . . . . 259 GLN N    . 15636 1 
      1960 . 3 1 61 61 GLN NE2  N 15 115.402 0.1   . 1 . . . . 259 GLN NE2  . 15636 1 
      1961 . 3 1 62 62 GLU H    H  1   8.064 0.020 . 1 . . . . 260 GLU H    . 15636 1 
      1962 . 3 1 62 62 GLU HA   H  1   4.093 0.020 . 1 . . . . 260 GLU HA   . 15636 1 
      1963 . 3 1 62 62 GLU HB2  H  1   2.134 0.020 . 2 . . . . 260 GLU HB2  . 15636 1 
      1964 . 3 1 62 62 GLU HB3  H  1   2.257 0.020 . 2 . . . . 260 GLU HB3  . 15636 1 
      1965 . 3 1 62 62 GLU HG2  H  1   2.552 0.020 . 2 . . . . 260 GLU HG2  . 15636 1 
      1966 . 3 1 62 62 GLU HG3  H  1   2.295 0.020 . 2 . . . . 260 GLU HG3  . 15636 1 
      1967 . 3 1 62 62 GLU C    C 13 179.051 0.1   . 1 . . . . 260 GLU C    . 15636 1 
      1968 . 3 1 62 62 GLU CA   C 13  59.659 0.1   . 1 . . . . 260 GLU CA   . 15636 1 
      1969 . 3 1 62 62 GLU CB   C 13  30.457 0.1   . 1 . . . . 260 GLU CB   . 15636 1 
      1970 . 3 1 62 62 GLU CG   C 13  37.308 0.1   . 1 . . . . 260 GLU CG   . 15636 1 
      1971 . 3 1 62 62 GLU N    N 15 117.166 0.1   . 1 . . . . 260 GLU N    . 15636 1 
      1972 . 3 1 63 63 TYR H    H  1   7.913 0.020 . 1 . . . . 261 TYR H    . 15636 1 
      1973 . 3 1 63 63 TYR HA   H  1   4.265 0.020 . 1 . . . . 261 TYR HA   . 15636 1 
      1974 . 3 1 63 63 TYR HB2  H  1   3.317 0.020 . 2 . . . . 261 TYR HB2  . 15636 1 
      1975 . 3 1 63 63 TYR HB3  H  1   3.445 0.020 . 2 . . . . 261 TYR HB3  . 15636 1 
      1976 . 3 1 63 63 TYR HD1  H  1   7.178 0.020 . 1 . . . . 261 TYR HD1  . 15636 1 
      1977 . 3 1 63 63 TYR HD2  H  1   7.178 0.020 . 1 . . . . 261 TYR HD2  . 15636 1 
      1978 . 3 1 63 63 TYR HE1  H  1   6.841 0.020 . 1 . . . . 261 TYR HE1  . 15636 1 
      1979 . 3 1 63 63 TYR HE2  H  1   6.841 0.020 . 1 . . . . 261 TYR HE2  . 15636 1 
      1980 . 3 1 63 63 TYR C    C 13 178.617 0.1   . 1 . . . . 261 TYR C    . 15636 1 
      1981 . 3 1 63 63 TYR CA   C 13  61.184 0.1   . 1 . . . . 261 TYR CA   . 15636 1 
      1982 . 3 1 63 63 TYR CB   C 13  39.461 0.1   . 1 . . . . 261 TYR CB   . 15636 1 
      1983 . 3 1 63 63 TYR CD1  C 13 133.083 0.1   . 1 . . . . 261 TYR CD1  . 15636 1 
      1984 . 3 1 63 63 TYR CE1  C 13 118.070 0.1   . 1 . . . . 261 TYR CE1  . 15636 1 
      1985 . 3 1 63 63 TYR N    N 15 121.271 0.1   . 1 . . . . 261 TYR N    . 15636 1 
      1986 . 3 1 64 64 LEU H    H  1   8.252 0.020 . 1 . . . . 262 LEU H    . 15636 1 
      1987 . 3 1 64 64 LEU HA   H  1   3.977 0.020 . 1 . . . . 262 LEU HA   . 15636 1 
      1988 . 3 1 64 64 LEU HB2  H  1   1.963 0.020 . 2 . . . . 262 LEU HB2  . 15636 1 
      1989 . 3 1 64 64 LEU HB3  H  1   1.261 0.020 . 2 . . . . 262 LEU HB3  . 15636 1 
      1990 . 3 1 64 64 LEU HD11 H  1   0.720 0.020 . 2 . . . . 262 LEU QD1  . 15636 1 
      1991 . 3 1 64 64 LEU HD12 H  1   0.720 0.020 . 2 . . . . 262 LEU QD1  . 15636 1 
      1992 . 3 1 64 64 LEU HD13 H  1   0.720 0.020 . 2 . . . . 262 LEU QD1  . 15636 1 
      1993 . 3 1 64 64 LEU HD21 H  1   0.772 0.020 . 2 . . . . 262 LEU QD2  . 15636 1 
      1994 . 3 1 64 64 LEU HD22 H  1   0.772 0.020 . 2 . . . . 262 LEU QD2  . 15636 1 
      1995 . 3 1 64 64 LEU HD23 H  1   0.772 0.020 . 2 . . . . 262 LEU QD2  . 15636 1 
      1996 . 3 1 64 64 LEU HG   H  1   1.933 0.020 . 1 . . . . 262 LEU HG   . 15636 1 
      1997 . 3 1 64 64 LEU C    C 13 179.553 0.1   . 1 . . . . 262 LEU C    . 15636 1 
      1998 . 3 1 64 64 LEU CA   C 13  58.014 0.1   . 1 . . . . 262 LEU CA   . 15636 1 
      1999 . 3 1 64 64 LEU CB   C 13  42.397 0.1   . 1 . . . . 262 LEU CB   . 15636 1 
      2000 . 3 1 64 64 LEU CD1  C 13  26.604 0.1   . 1 . . . . 262 LEU CD1  . 15636 1 
      2001 . 3 1 64 64 LEU CD2  C 13  23.313 0.1   . 1 . . . . 262 LEU CD2  . 15636 1 
      2002 . 3 1 64 64 LEU CG   C 13  26.738 0.1   . 1 . . . . 262 LEU CG   . 15636 1 
      2003 . 3 1 64 64 LEU N    N 15 116.299 0.1   . 1 . . . . 262 LEU N    . 15636 1 
      2004 . 3 1 65 65 GLU H    H  1   8.453 0.020 . 1 . . . . 263 GLU H    . 15636 1 
      2005 . 3 1 65 65 GLU HA   H  1   3.853 0.001 . 1 . . . . 263 GLU HA   . 15636 1 
      2006 . 3 1 65 65 GLU HB2  H  1   2.257 0.020 . 2 . . . . 263 GLU HB2  . 15636 1 
      2007 . 3 1 65 65 GLU HB3  H  1   2.104 0.020 . 2 . . . . 263 GLU HB3  . 15636 1 
      2008 . 3 1 65 65 GLU HG2  H  1   2.489 0.020 . 2 . . . . 263 GLU HG2  . 15636 1 
      2009 . 3 1 65 65 GLU HG3  H  1   2.269 0.020 . 2 . . . . 263 GLU HG3  . 15636 1 
      2010 . 3 1 65 65 GLU C    C 13 179.279 0.1   . 1 . . . . 263 GLU C    . 15636 1 
      2011 . 3 1 65 65 GLU CA   C 13  60.301 0.1   . 1 . . . . 263 GLU CA   . 15636 1 
      2012 . 3 1 65 65 GLU CB   C 13  29.870 0.1   . 1 . . . . 263 GLU CB   . 15636 1 
      2013 . 3 1 65 65 GLU CG   C 13  37.406 0.1   . 1 . . . . 263 GLU CG   . 15636 1 
      2014 . 3 1 65 65 GLU N    N 15 118.616 0.1   . 1 . . . . 263 GLU N    . 15636 1 
      2015 . 3 1 66 66 LYS H    H  1   7.571 0.020 . 1 . . . . 264 LYS H    . 15636 1 
      2016 . 3 1 66 66 LYS HA   H  1   4.225 0.002 . 1 . . . . 264 LYS HA   . 15636 1 
      2017 . 3 1 66 66 LYS HB2  H  1   1.957 0.001 . 2 . . . . 264 LYS HB2  . 15636 1 
      2018 . 3 1 66 66 LYS HB3  H  1   2.017 0.001 . 2 . . . . 264 LYS HB3  . 15636 1 
      2019 . 3 1 66 66 LYS HD2  H  1   1.728 0.001 . 2 . . . . 264 LYS HD2  . 15636 1 
      2020 . 3 1 66 66 LYS HD3  H  1   1.728 0.001 . 2 . . . . 264 LYS HD3  . 15636 1 
      2021 . 3 1 66 66 LYS HE2  H  1   3.022 0.020 . 2 . . . . 264 LYS HE2  . 15636 1 
      2022 . 3 1 66 66 LYS HE3  H  1   3.022 0.020 . 2 . . . . 264 LYS HE3  . 15636 1 
      2023 . 3 1 66 66 LYS HG2  H  1   1.664 0.002 . 2 . . . . 264 LYS HG2  . 15636 1 
      2024 . 3 1 66 66 LYS HG3  H  1   1.620 0.001 . 2 . . . . 264 LYS HG3  . 15636 1 
      2025 . 3 1 66 66 LYS C    C 13 178.457 0.1   . 1 . . . . 264 LYS C    . 15636 1 
      2026 . 3 1 66 66 LYS CA   C 13  58.496 0.1   . 1 . . . . 264 LYS CA   . 15636 1 
      2027 . 3 1 66 66 LYS CB   C 13  32.400 0.1   . 1 . . . . 264 LYS CB   . 15636 1 
      2028 . 3 1 66 66 LYS CD   C 13  29.249 0.1   . 1 . . . . 264 LYS CD   . 15636 1 
      2029 . 3 1 66 66 LYS CE   C 13  42.838 0.1   . 1 . . . . 264 LYS CE   . 15636 1 
      2030 . 3 1 66 66 LYS CG   C 13  25.336 0.1   . 1 . . . . 264 LYS CG   . 15636 1 
      2031 . 3 1 66 66 LYS N    N 15 117.166 0.1   . 1 . . . . 264 LYS N    . 15636 1 
      2032 . 3 1 67 67 CYS H    H  1   7.916 0.020 . 1 . . . . 265 CYS H    . 15636 1 
      2033 . 3 1 67 67 CYS HA   H  1   4.561 0.003 . 1 . . . . 265 CYS HA   . 15636 1 
      2034 . 3 1 67 67 CYS HB2  H  1   3.100 0.002 . 2 . . . . 265 CYS HB2  . 15636 1 
      2035 . 3 1 67 67 CYS HB3  H  1   2.995 0.020 . 2 . . . . 265 CYS HB3  . 15636 1 
      2036 . 3 1 67 67 CYS C    C 13 174.893 0.1   . 1 . . . . 265 CYS C    . 15636 1 
      2037 . 3 1 67 67 CYS CA   C 13  56.329 0.1   . 1 . . . . 265 CYS CA   . 15636 1 
      2038 . 3 1 67 67 CYS CB   C 13  45.235 0.1   . 1 . . . . 265 CYS CB   . 15636 1 
      2039 . 3 1 67 67 CYS N    N 15 115.312 0.1   . 1 . . . . 265 CYS N    . 15636 1 
      2040 . 3 1 68 68 LEU H    H  1   7.556 0.020 . 1 . . . . 266 LEU H    . 15636 1 
      2041 . 3 1 68 68 LEU HA   H  1   4.520 0.020 . 1 . . . . 266 LEU HA   . 15636 1 
      2042 . 3 1 68 68 LEU HB2  H  1   1.760 0.020 . 2 . . . . 266 LEU HB2  . 15636 1 
      2043 . 3 1 68 68 LEU HB3  H  1   1.609 0.020 . 2 . . . . 266 LEU HB3  . 15636 1 
      2044 . 3 1 68 68 LEU HD11 H  1   0.889 0.020 . 2 . . . . 266 LEU QD1  . 15636 1 
      2045 . 3 1 68 68 LEU HD12 H  1   0.889 0.020 . 2 . . . . 266 LEU QD1  . 15636 1 
      2046 . 3 1 68 68 LEU HD13 H  1   0.889 0.020 . 2 . . . . 266 LEU QD1  . 15636 1 
      2047 . 3 1 68 68 LEU HD21 H  1   0.890 0.020 . 2 . . . . 266 LEU QD2  . 15636 1 
      2048 . 3 1 68 68 LEU HD22 H  1   0.890 0.020 . 2 . . . . 266 LEU QD2  . 15636 1 
      2049 . 3 1 68 68 LEU HD23 H  1   0.890 0.020 . 2 . . . . 266 LEU QD2  . 15636 1 
      2050 . 3 1 68 68 LEU HG   H  1   1.709 0.020 . 1 . . . . 266 LEU HG   . 15636 1 
      2051 . 3 1 68 68 LEU C    C 13 176.812 0.1   . 1 . . . . 266 LEU C    . 15636 1 
      2052 . 3 1 68 68 LEU CA   C 13  55.366 0.1   . 1 . . . . 266 LEU CA   . 15636 1 
      2053 . 3 1 68 68 LEU CB   C 13  43.278 0.1   . 1 . . . . 266 LEU CB   . 15636 1 
      2054 . 3 1 68 68 LEU CD1  C 13  26.013 0.1   . 1 . . . . 266 LEU CD1  . 15636 1 
      2055 . 3 1 68 68 LEU CD2  C 13  23.998 0.1   . 1 . . . . 266 LEU CD2  . 15636 1 
      2056 . 3 1 68 68 LEU CG   C 13  27.307 0.1   . 1 . . . . 266 LEU CG   . 15636 1 
      2057 . 3 1 68 68 LEU N    N 15 120.930 0.1   . 1 . . . . 266 LEU N    . 15636 1 
      2058 . 3 1 69 69 ASN H    H  1   8.266 0.020 . 1 . . . . 267 ASN H    . 15636 1 
      2059 . 3 1 69 69 ASN HA   H  1   4.681 0.020 . 1 . . . . 267 ASN HA   . 15636 1 
      2060 . 3 1 69 69 ASN HB2  H  1   2.859 0.020 . 2 . . . . 267 ASN HB2  . 15636 1 
      2061 . 3 1 69 69 ASN HB3  H  1   2.624 0.020 . 2 . . . . 267 ASN HB3  . 15636 1 
      2062 . 3 1 69 69 ASN HD21 H  1   7.542 0.020 . 2 . . . . 267 ASN HD21 . 15636 1 
      2063 . 3 1 69 69 ASN HD22 H  1   6.816 0.020 . 2 . . . . 267 ASN HD22 . 15636 1 
      2064 . 3 1 69 69 ASN CA   C 13  53.761 0.1   . 1 . . . . 267 ASN CA   . 15636 1 
      2065 . 3 1 69 69 ASN CB   C 13  39.069 0.1   . 1 . . . . 267 ASN CB   . 15636 1 
      2066 . 3 1 69 69 ASN N    N 15 120.279 0.1   . 1 . . . . 267 ASN N    . 15636 1 
      2067 . 3 1 69 69 ASN ND2  N 15 111.986 0.1   . 1 . . . . 267 ASN ND2  . 15636 1 
      2068 . 3 1 70 70 LYS H    H  1   7.833 0.020 . 1 . . . . 268 LYS H    . 15636 1 
      2069 . 3 1 70 70 LYS HA   H  1   4.198 0.003 . 1 . . . . 268 LYS HA   . 15636 1 
      2070 . 3 1 70 70 LYS HB2  H  1   1.863 0.020 . 2 . . . . 268 LYS HB2  . 15636 1 
      2071 . 3 1 70 70 LYS HB3  H  1   1.713 0.001 . 2 . . . . 268 LYS HB3  . 15636 1 
      2072 . 3 1 70 70 LYS HD2  H  1   1.698 0.020 . 2 . . . . 268 LYS HD2  . 15636 1 
      2073 . 3 1 70 70 LYS HD3  H  1   1.698 0.020 . 2 . . . . 268 LYS HD3  . 15636 1 
      2074 . 3 1 70 70 LYS HE2  H  1   3.035 0.002 . 2 . . . . 268 LYS HE2  . 15636 1 
      2075 . 3 1 70 70 LYS HE3  H  1   3.035 0.002 . 2 . . . . 268 LYS HE3  . 15636 1 
      2076 . 3 1 70 70 LYS HG2  H  1   1.412 0.002 . 2 . . . . 268 LYS HG2  . 15636 1 
      2077 . 3 1 70 70 LYS HG3  H  1   1.412 0.002 . 2 . . . . 268 LYS HG3  . 15636 1 
      2078 . 3 1 70 70 LYS CA   C 13  57.722 0.1   . 1 . . . . 268 LYS CA   . 15636 1 
      2079 . 3 1 70 70 LYS CB   C 13  34.102 0.1   . 1 . . . . 268 LYS CB   . 15636 1 
      2080 . 3 1 70 70 LYS CD   C 13  29.572 0.1   . 1 . . . . 268 LYS CD   . 15636 1 
      2081 . 3 1 70 70 LYS CG   C 13  25.042 0.1   . 1 . . . . 268 LYS CG   . 15636 1 
      2082 . 3 1 70 70 LYS N    N 15 127.034 0.1   . 1 . . . . 268 LYS N    . 15636 1 
      2083 . 4 2  3  3 MET HA   H  1   4.511 0.020 . 1 . . . . 301 MET HA   . 15636 1 
      2084 . 4 2  3  3 MET HB2  H  1   2.176 0.020 . 2 . . . . 301 MET HB2  . 15636 1 
      2085 . 4 2  3  3 MET HB3  H  1   2.066 0.020 . 2 . . . . 301 MET HB3  . 15636 1 
      2086 . 4 2  3  3 MET HG2  H  1   2.675 0.002 . 2 . . . . 301 MET HG2  . 15636 1 
      2087 . 4 2  3  3 MET HG3  H  1   2.594 0.020 . 2 . . . . 301 MET HG3  . 15636 1 
      2088 . 4 2  3  3 MET C    C 13 176.332 0.1   . 1 . . . . 301 MET C    . 15636 1 
      2089 . 4 2  3  3 MET CA   C 13  55.902 0.1   . 1 . . . . 301 MET CA   . 15636 1 
      2090 . 4 2  3  3 MET CB   C 13  33.026 0.1   . 1 . . . . 301 MET CB   . 15636 1 
      2091 . 4 2  4  4 GLU H    H  1   8.376 0.020 . 1 . . . . 302 GLU H    . 15636 1 
      2092 . 4 2  4  4 GLU HA   H  1   4.335 0.020 . 1 . . . . 302 GLU HA   . 15636 1 
      2093 . 4 2  4  4 GLU HB2  H  1   2.107 0.020 . 2 . . . . 302 GLU HB2  . 15636 1 
      2094 . 4 2  4  4 GLU HB3  H  1   2.005 0.003 . 2 . . . . 302 GLU HB3  . 15636 1 
      2095 . 4 2  4  4 GLU HG2  H  1   2.312 0.020 . 2 . . . . 302 GLU HG2  . 15636 1 
      2096 . 4 2  4  4 GLU HG3  H  1   2.312 0.020 . 2 . . . . 302 GLU HG3  . 15636 1 
      2097 . 4 2  4  4 GLU C    C 13 177.132 0.1   . 1 . . . . 302 GLU C    . 15636 1 
      2098 . 4 2  4  4 GLU CA   C 13  57.410 0.1   . 1 . . . . 302 GLU CA   . 15636 1 
      2099 . 4 2  4  4 GLU CG   C 13  36.797 0.1   . 1 . . . . 302 GLU CG   . 15636 1 
      2100 . 4 2  4  4 GLU N    N 15 121.884 0.1   . 1 . . . . 302 GLU N    . 15636 1 
      2101 . 4 2  5  5 GLY H    H  1   8.380 0.020 . 1 . . . . 303 GLY H    . 15636 1 
      2102 . 4 2  5  5 GLY HA2  H  1   4.003 0.020 . 2 . . . . 303 GLY HA2  . 15636 1 
      2103 . 4 2  5  5 GLY HA3  H  1   4.003 0.020 . 2 . . . . 303 GLY HA3  . 15636 1 
      2104 . 4 2  5  5 GLY C    C 13 174.207 0.1   . 1 . . . . 303 GLY C    . 15636 1 
      2105 . 4 2  5  5 GLY CA   C 13  45.750 0.1   . 1 . . . . 303 GLY CA   . 15636 1 
      2106 . 4 2  5  5 GLY N    N 15 110.055 0.1   . 1 . . . . 303 GLY N    . 15636 1 
      2107 . 4 2  6  6 ILE H    H  1   7.851 0.020 . 1 . . . . 304 ILE H    . 15636 1 
      2108 . 4 2  6  6 ILE HA   H  1   4.305 0.020 . 1 . . . . 304 ILE HA   . 15636 1 
      2109 . 4 2  6  6 ILE HB   H  1   1.936 0.020 . 1 . . . . 304 ILE HB   . 15636 1 
      2110 . 4 2  6  6 ILE HD11 H  1   0.897 0.020 . 1 . . . . 304 ILE QD1  . 15636 1 
      2111 . 4 2  6  6 ILE HD12 H  1   0.897 0.020 . 1 . . . . 304 ILE QD1  . 15636 1 
      2112 . 4 2  6  6 ILE HD13 H  1   0.897 0.020 . 1 . . . . 304 ILE QD1  . 15636 1 
      2113 . 4 2  6  6 ILE HG12 H  1   1.480 0.020 . 2 . . . . 304 ILE HG12 . 15636 1 
      2114 . 4 2  6  6 ILE HG13 H  1   1.215 0.020 . 2 . . . . 304 ILE HG13 . 15636 1 
      2115 . 4 2  6  6 ILE HG21 H  1   0.948 0.020 . 1 . . . . 304 ILE QG2  . 15636 1 
      2116 . 4 2  6  6 ILE HG22 H  1   0.948 0.020 . 1 . . . . 304 ILE QG2  . 15636 1 
      2117 . 4 2  6  6 ILE HG23 H  1   0.948 0.020 . 1 . . . . 304 ILE QG2  . 15636 1 
      2118 . 4 2  6  6 ILE C    C 13 176.401 0.1   . 1 . . . . 304 ILE C    . 15636 1 
      2119 . 4 2  6  6 ILE CA   C 13  61.558 0.1   . 1 . . . . 304 ILE CA   . 15636 1 
      2120 . 4 2  6  6 ILE CB   C 13  39.436 0.1   . 1 . . . . 304 ILE CB   . 15636 1 
      2121 . 4 2  6  6 ILE CD1  C 13  13.418 0.1   . 1 . . . . 304 ILE CD1  . 15636 1 
      2122 . 4 2  6  6 ILE CG1  C 13  27.496 0.1   . 1 . . . . 304 ILE CG1  . 15636 1 
      2123 . 4 2  6  6 ILE CG2  C 13  18.069 0.1   . 1 . . . . 304 ILE CG2  . 15636 1 
      2124 . 4 2  6  6 ILE N    N 15 119.606 0.1   . 1 . . . . 304 ILE N    . 15636 1 
      2125 . 4 2  7  7 SER H    H  1   8.369 0.020 . 1 . . . . 305 SER H    . 15636 1 
      2126 . 4 2  7  7 SER HA   H  1   4.564 0.020 . 1 . . . . 305 SER HA   . 15636 1 
      2127 . 4 2  7  7 SER HB2  H  1   3.896 0.020 . 2 . . . . 305 SER HB2  . 15636 1 
      2128 . 4 2  7  7 SER HB3  H  1   3.855 0.020 . 2 . . . . 305 SER HB3  . 15636 1 
      2129 . 4 2  7  7 SER C    C 13 174.550 0.1   . 1 . . . . 305 SER C    . 15636 1 
      2130 . 4 2  7  7 SER CA   C 13  58.667 0.1   . 1 . . . . 305 SER CA   . 15636 1 
      2131 . 4 2  7  7 SER CB   C 13  64.072 0.1   . 1 . . . . 305 SER CB   . 15636 1 
      2132 . 4 2  7  7 SER N    N 15 119.853 0.1   . 1 . . . . 305 SER N    . 15636 1 
      2133 . 4 2  8  8 ILE H    H  1   7.953 0.020 . 1 . . . . 306 ILE H    . 15636 1 
      2134 . 4 2  8  8 ILE HA   H  1   4.224 0.020 . 1 . . . . 306 ILE HA   . 15636 1 
      2135 . 4 2  8  8 ILE HB   H  1   1.817 0.020 . 1 . . . . 306 ILE HB   . 15636 1 
      2136 . 4 2  8  8 ILE HD11 H  1   0.827 0.020 . 1 . . . . 306 ILE QD1  . 15636 1 
      2137 . 4 2  8  8 ILE HD12 H  1   0.827 0.020 . 1 . . . . 306 ILE QD1  . 15636 1 
      2138 . 4 2  8  8 ILE HD13 H  1   0.827 0.020 . 1 . . . . 306 ILE QD1  . 15636 1 
      2139 . 4 2  8  8 ILE HG12 H  1   1.239 0.020 . 2 . . . . 306 ILE HG12 . 15636 1 
      2140 . 4 2  8  8 ILE HG13 H  1   1.096 0.020 . 2 . . . . 306 ILE HG13 . 15636 1 
      2141 . 4 2  8  8 ILE HG21 H  1   0.829 0.020 . 1 . . . . 306 ILE QG2  . 15636 1 
      2142 . 4 2  8  8 ILE HG22 H  1   0.829 0.020 . 1 . . . . 306 ILE QG2  . 15636 1 
      2143 . 4 2  8  8 ILE HG23 H  1   0.829 0.020 . 1 . . . . 306 ILE QG2  . 15636 1 
      2144 . 4 2  8  8 ILE C    C 13 175.921 0.1   . 1 . . . . 306 ILE C    . 15636 1 
      2145 . 4 2  8  8 ILE CA   C 13  61.935 0.1   . 1 . . . . 306 ILE CA   . 15636 1 
      2146 . 4 2  8  8 ILE CB   C 13  39.436 0.1   . 1 . . . . 306 ILE CB   . 15636 1 
      2147 . 4 2  8  8 ILE CD1  C 13  13.418 0.1   . 1 . . . . 306 ILE CD1  . 15636 1 
      2148 . 4 2  8  8 ILE CG1  C 13  27.370 0.1   . 1 . . . . 306 ILE CG1  . 15636 1 
      2149 . 4 2  8  8 ILE CG2  C 13  18.069 0.1   . 1 . . . . 306 ILE CG2  . 15636 1 
      2150 . 4 2  8  8 ILE N    N 15 121.730 0.1   . 1 . . . . 306 ILE N    . 15636 1 
      2151 . 4 2  9  9 TYR H    H  1   8.171 0.020 . 1 . . . . 307 TYR H    . 15636 1 
      2152 . 4 2  9  9 TYR HA   H  1   4.736 0.003 . 1 . . . . 307 TYR HA   . 15636 1 
      2153 . 4 2  9  9 TYR HB2  H  1   2.957 0.002 . 2 . . . . 307 TYR HB2  . 15636 1 
      2154 . 4 2  9  9 TYR HB3  H  1   3.141 0.001 . 2 . . . . 307 TYR HB3  . 15636 1 
      2155 . 4 2  9  9 TYR HD1  H  1   7.139 0.020 . 1 . . . . 307 TYR HD1  . 15636 1 
      2156 . 4 2  9  9 TYR HD2  H  1   7.139 0.020 . 1 . . . . 307 TYR HD2  . 15636 1 
      2157 . 4 2  9  9 TYR HE1  H  1   6.851 0.020 . 1 . . . . 307 TYR HE1  . 15636 1 
      2158 . 4 2  9  9 TYR HE2  H  1   6.851 0.020 . 1 . . . . 307 TYR HE2  . 15636 1 
      2159 . 4 2  9  9 TYR C    C 13 176.058 0.1   . 1 . . . . 307 TYR C    . 15636 1 
      2160 . 4 2  9  9 TYR CA   C 13  58.165 0.1   . 1 . . . . 307 TYR CA   . 15636 1 
      2161 . 4 2  9  9 TYR CB   C 13  39.436 0.1   . 1 . . . . 307 TYR CB   . 15636 1 
      2162 . 4 2  9  9 TYR CD1  C 13 133.600 0.1   . 1 . . . . 307 TYR CD1  . 15636 1 
      2163 . 4 2  9  9 TYR CE1  C 13 118.588 0.1   . 1 . . . . 307 TYR CE1  . 15636 1 
      2164 . 4 2  9  9 TYR N    N 15 123.598 0.1   . 1 . . . . 307 TYR N    . 15636 1 
      2165 . 4 2 10 10 THR H    H  1   7.986 0.020 . 1 . . . . 308 THR H    . 15636 1 
      2166 . 4 2 10 10 THR HA   H  1   4.452 0.020 . 1 . . . . 308 THR HA   . 15636 1 
      2167 . 4 2 10 10 THR HB   H  1   4.302 0.020 . 1 . . . . 308 THR HB   . 15636 1 
      2168 . 4 2 10 10 THR HG21 H  1   1.224 0.020 . 1 . . . . 308 THR QG2  . 15636 1 
      2169 . 4 2 10 10 THR HG22 H  1   1.224 0.020 . 1 . . . . 308 THR QG2  . 15636 1 
      2170 . 4 2 10 10 THR HG23 H  1   1.224 0.020 . 1 . . . . 308 THR QG2  . 15636 1 
      2171 . 4 2 10 10 THR C    C 13 174.459 0.1   . 1 . . . . 308 THR C    . 15636 1 
      2172 . 4 2 10 10 THR CA   C 13  62.061 0.1   . 1 . . . . 308 THR CA   . 15636 1 
      2173 . 4 2 10 10 THR CB   C 13  70.608 0.1   . 1 . . . . 308 THR CB   . 15636 1 
      2174 . 4 2 10 10 THR CG2  C 13  21.965 0.1   . 1 . . . . 308 THR CG2  . 15636 1 
      2175 . 4 2 10 10 THR N    N 15 115.642 0.1   . 1 . . . . 308 THR N    . 15636 1 
      2176 . 4 2 11 11 SER H    H  1   8.193 0.020 . 1 . . . . 309 SER H    . 15636 1 
      2177 . 4 2 11 11 SER HA   H  1   4.526 0.020 . 1 . . . . 309 SER HA   . 15636 1 
      2178 . 4 2 11 11 SER HB2  H  1   3.972 0.020 . 2 . . . . 309 SER HB2  . 15636 1 
      2179 . 4 2 11 11 SER HB3  H  1   3.928 0.020 . 2 . . . . 309 SER HB3  . 15636 1 
      2180 . 4 2 11 11 SER C    C 13 174.504 0.1   . 1 . . . . 309 SER C    . 15636 1 
      2181 . 4 2 11 11 SER CA   C 13  58.919 0.1   . 1 . . . . 309 SER CA   . 15636 1 
      2182 . 4 2 11 11 SER CB   C 13  64.198 0.1   . 1 . . . . 309 SER CB   . 15636 1 
      2183 . 4 2 11 11 SER N    N 15 117.597 0.1   . 1 . . . . 309 SER N    . 15636 1 
      2184 . 4 2 12 12 ASP H    H  1   8.351 0.020 . 1 . . . . 310 ASP H    . 15636 1 
      2185 . 4 2 12 12 ASP HA   H  1   4.650 0.020 . 1 . . . . 310 ASP HA   . 15636 1 
      2186 . 4 2 12 12 ASP HB2  H  1   2.723 0.020 . 2 . . . . 310 ASP HB2  . 15636 1 
      2187 . 4 2 12 12 ASP HB3  H  1   2.663 0.020 . 2 . . . . 310 ASP HB3  . 15636 1 
      2188 . 4 2 12 12 ASP C    C 13 176.058 0.1   . 1 . . . . 310 ASP C    . 15636 1 
      2189 . 4 2 12 12 ASP CA   C 13  55.022 0.1   . 1 . . . . 310 ASP CA   . 15636 1 
      2190 . 4 2 12 12 ASP CB   C 13  41.825 0.1   . 1 . . . . 310 ASP CB   . 15636 1 
      2191 . 4 2 12 12 ASP N    N 15 122.020 0.1   . 1 . . . . 310 ASP N    . 15636 1 
      2192 . 4 2 13 13 ASN H    H  1   8.230 0.020 . 1 . . . . 311 ASN H    . 15636 1 
      2193 . 4 2 13 13 ASN HA   H  1   4.745 0.020 . 1 . . . . 311 ASN HA   . 15636 1 
      2194 . 4 2 13 13 ASN HB2  H  1   2.869 0.020 . 2 . . . . 311 ASN HB2  . 15636 1 
      2195 . 4 2 13 13 ASN HB3  H  1   2.726 0.020 . 2 . . . . 311 ASN HB3  . 15636 1 
      2196 . 4 2 13 13 ASN C    C 13 175.030 0.1   . 1 . . . . 311 ASN C    . 15636 1 
      2197 . 4 2 13 13 ASN CA   C 13  53.765 0.1   . 1 . . . . 311 ASN CA   . 15636 1 
      2198 . 4 2 13 13 ASN CB   C 13  39.562 0.1   . 1 . . . . 311 ASN CB   . 15636 1 
      2199 . 4 2 13 13 ASN N    N 15 118.317 0.1   . 1 . . . . 311 ASN N    . 15636 1 
      2200 . 4 2 14 14 TYR H    H  1   8.101 0.020 . 1 . . . . 312 TYR H    . 15636 1 
      2201 . 4 2 14 14 TYR HA   H  1   4.645 0.001 . 1 . . . . 312 TYR HA   . 15636 1 
      2202 . 4 2 14 14 TYR HB2  H  1   3.072 0.020 . 2 . . . . 312 TYR HB2  . 15636 1 
      2203 . 4 2 14 14 TYR HB3  H  1   3.059 0.020 . 2 . . . . 312 TYR HB3  . 15636 1 
      2204 . 4 2 14 14 TYR HD1  H  1   7.147 0.020 . 1 . . . . 312 TYR HD1  . 15636 1 
      2205 . 4 2 14 14 TYR HD2  H  1   7.147 0.020 . 1 . . . . 312 TYR HD2  . 15636 1 
      2206 . 4 2 14 14 TYR HE1  H  1   6.860 0.020 . 1 . . . . 312 TYR HE1  . 15636 1 
      2207 . 4 2 14 14 TYR HE2  H  1   6.860 0.020 . 1 . . . . 312 TYR HE2  . 15636 1 
      2208 . 4 2 14 14 TYR C    C 13 176.081 0.1   . 1 . . . . 312 TYR C    . 15636 1 
      2209 . 4 2 14 14 TYR CA   C 13  58.793 0.1   . 1 . . . . 312 TYR CA   . 15636 1 
      2210 . 4 2 14 14 TYR CB   C 13  39.436 0.1   . 1 . . . . 312 TYR CB   . 15636 1 
      2211 . 4 2 14 14 TYR CD1  C 13 133.600 0.1   . 1 . . . . 312 TYR CD1  . 15636 1 
      2212 . 4 2 14 14 TYR CE1  C 13 118.588 0.1   . 1 . . . . 312 TYR CE1  . 15636 1 
      2213 . 4 2 14 14 TYR N    N 15 121.125 0.1   . 1 . . . . 312 TYR N    . 15636 1 
      2214 . 4 2 15 15 THR H    H  1   7.900 0.020 . 1 . . . . 313 THR H    . 15636 1 
      2215 . 4 2 15 15 THR HA   H  1   4.332 0.020 . 1 . . . . 313 THR HA   . 15636 1 
      2216 . 4 2 15 15 THR HB   H  1   4.230 0.020 . 1 . . . . 313 THR HB   . 15636 1 
      2217 . 4 2 15 15 THR HG21 H  1   1.192 0.020 . 1 . . . . 313 THR QG2  . 15636 1 
      2218 . 4 2 15 15 THR HG22 H  1   1.192 0.020 . 1 . . . . 313 THR QG2  . 15636 1 
      2219 . 4 2 15 15 THR HG23 H  1   1.192 0.020 . 1 . . . . 313 THR QG2  . 15636 1 
      2220 . 4 2 15 15 THR C    C 13 174.413 0.1   . 1 . . . . 313 THR C    . 15636 1 
      2221 . 4 2 15 15 THR CA   C 13  62.187 0.1   . 1 . . . . 313 THR CA   . 15636 1 
      2222 . 4 2 15 15 THR CB   C 13  70.341 0.1   . 1 . . . . 313 THR CB   . 15636 1 
      2223 . 4 2 15 15 THR CG2  C 13  21.965 0.1   . 1 . . . . 313 THR CG2  . 15636 1 
      2224 . 4 2 15 15 THR N    N 15 116.394 0.1   . 1 . . . . 313 THR N    . 15636 1 
      2225 . 4 2 16 16 GLU H    H  1   8.283 0.020 . 1 . . . . 314 GLU H    . 15636 1 
      2226 . 4 2 16 16 GLU HA   H  1   4.275 0.020 . 1 . . . . 314 GLU HA   . 15636 1 
      2227 . 4 2 16 16 GLU HB2  H  1   2.114 0.020 . 2 . . . . 314 GLU HB2  . 15636 1 
      2228 . 4 2 16 16 GLU HB3  H  1   2.002 0.020 . 2 . . . . 314 GLU HB3  . 15636 1 
      2229 . 4 2 16 16 GLU HG2  H  1   2.312 0.020 . 2 . . . . 314 GLU HG2  . 15636 1 
      2230 . 4 2 16 16 GLU HG3  H  1   2.312 0.020 . 2 . . . . 314 GLU HG3  . 15636 1 
      2231 . 4 2 16 16 GLU C    C 13 176.766 0.1   . 1 . . . . 314 GLU C    . 15636 1 
      2232 . 4 2 16 16 GLU CA   C 13  57.410 0.1   . 1 . . . . 314 GLU CA   . 15636 1 
      2233 . 4 2 16 16 GLU CB   C 13  30.638 0.1   . 1 . . . . 314 GLU CB   . 15636 1 
      2234 . 4 2 16 16 GLU CG   C 13  36.923 0.1   . 1 . . . . 314 GLU CG   . 15636 1 
      2235 . 4 2 16 16 GLU N    N 15 123.052 0.1   . 1 . . . . 314 GLU N    . 15636 1 
      2236 . 4 2 17 17 GLU H    H  1   8.370 0.020 . 1 . . . . 315 GLU H    . 15636 1 
      2237 . 4 2 17 17 GLU HA   H  1   4.325 0.020 . 1 . . . . 315 GLU HA   . 15636 1 
      2238 . 4 2 17 17 GLU HB2  H  1   2.103 0.020 . 2 . . . . 315 GLU HB2  . 15636 1 
      2239 . 4 2 17 17 GLU HB3  H  1   1.998 0.020 . 2 . . . . 315 GLU HB3  . 15636 1 
      2240 . 4 2 17 17 GLU HG2  H  1   2.314 0.020 . 2 . . . . 315 GLU HG2  . 15636 1 
      2241 . 4 2 17 17 GLU HG3  H  1   2.314 0.020 . 2 . . . . 315 GLU HG3  . 15636 1 
      2242 . 4 2 17 17 GLU C    C 13 176.880 0.1   . 1 . . . . 315 GLU C    . 15636 1 
      2243 . 4 2 17 17 GLU CA   C 13  57.410 0.1   . 1 . . . . 315 GLU CA   . 15636 1 
      2244 . 4 2 17 17 GLU CB   C 13  30.512 0.1   . 1 . . . . 315 GLU CB   . 15636 1 
      2245 . 4 2 17 17 GLU CG   C 13  36.923 0.1   . 1 . . . . 315 GLU CG   . 15636 1 
      2246 . 4 2 17 17 GLU N    N 15 121.688 0.1   . 1 . . . . 315 GLU N    . 15636 1 
      2247 . 4 2 18 18 MET H    H  1   8.314 0.020 . 1 . . . . 316 MET H    . 15636 1 
      2248 . 4 2 18 18 MET HA   H  1   4.509 0.020 . 1 . . . . 316 MET HA   . 15636 1 
      2249 . 4 2 18 18 MET HB2  H  1   2.146 0.020 . 2 . . . . 316 MET HB2  . 15636 1 
      2250 . 4 2 18 18 MET HB3  H  1   2.065 0.020 . 2 . . . . 316 MET HB3  . 15636 1 
      2251 . 4 2 18 18 MET HG2  H  1   2.653 0.020 . 2 . . . . 316 MET HG2  . 15636 1 
      2252 . 4 2 18 18 MET HG3  H  1   2.565 0.037 . 2 . . . . 316 MET HG3  . 15636 1 
      2253 . 4 2 18 18 MET C    C 13 177.086 0.1   . 1 . . . . 316 MET C    . 15636 1 
      2254 . 4 2 18 18 MET CA   C 13  56.279 0.1   . 1 . . . . 316 MET CA   . 15636 1 
      2255 . 4 2 18 18 MET CB   C 13  33.026 0.1   . 1 . . . . 316 MET CB   . 15636 1 
      2256 . 4 2 18 18 MET N    N 15 121.270 0.1   . 1 . . . . 316 MET N    . 15636 1 
      2257 . 4 2 19 19 GLY H    H  1   8.384 0.020 . 1 . . . . 317 GLY H    . 15636 1 
      2258 . 4 2 19 19 GLY HA2  H  1   4.061 0.020 . 2 . . . . 317 GLY HA2  . 15636 1 
      2259 . 4 2 19 19 GLY HA3  H  1   4.061 0.020 . 2 . . . . 317 GLY HA3  . 15636 1 
      2260 . 4 2 19 19 GLY C    C 13 174.481 0.1   . 1 . . . . 317 GLY C    . 15636 1 
      2261 . 4 2 19 19 GLY CA   C 13  45.847 0.1   . 1 . . . . 317 GLY CA   . 15636 1 
      2262 . 4 2 19 19 GLY N    N 15 110.055 0.1   . 1 . . . . 317 GLY N    . 15636 1 
      2263 . 4 2 20 20 SER H    H  1   8.250 0.020 . 1 . . . . 318 SER H    . 15636 1 
      2264 . 4 2 20 20 SER HA   H  1   4.495 0.020 . 1 . . . . 318 SER HA   . 15636 1 
      2265 . 4 2 20 20 SER HB2  H  1   3.971 0.020 . 2 . . . . 318 SER HB2  . 15636 1 
      2266 . 4 2 20 20 SER HB3  H  1   3.912 0.020 . 2 . . . . 318 SER HB3  . 15636 1 
      2267 . 4 2 20 20 SER C    C 13 175.327 0.1   . 1 . . . . 318 SER C    . 15636 1 
      2268 . 4 2 20 20 SER CA   C 13  58.919 0.1   . 1 . . . . 318 SER CA   . 15636 1 
      2269 . 4 2 20 20 SER CB   C 13  64.575 0.1   . 1 . . . . 318 SER CB   . 15636 1 
      2270 . 4 2 20 20 SER N    N 15 115.664 0.1   . 1 . . . . 318 SER N    . 15636 1 
      2271 . 4 2 21 21 GLY H    H  1   8.429 0.020 . 1 . . . . 319 GLY H    . 15636 1 
      2272 . 4 2 21 21 GLY HA2  H  1   4.000 0.020 . 2 . . . . 319 GLY HA2  . 15636 1 
      2273 . 4 2 21 21 GLY HA3  H  1   4.000 0.020 . 2 . . . . 319 GLY HA3  . 15636 1 
      2274 . 4 2 21 21 GLY C    C 13 174.002 0.1   . 1 . . . . 319 GLY C    . 15636 1 
      2275 . 4 2 21 21 GLY CA   C 13  45.721 0.1   . 1 . . . . 319 GLY CA   . 15636 1 
      2276 . 4 2 21 21 GLY N    N 15 110.872 0.1   . 1 . . . . 319 GLY N    . 15636 1 
      2277 . 4 2 22 22 ASP H    H  1   8.127 0.020 . 1 . . . . 320 ASP H    . 15636 1 
      2278 . 4 2 22 22 ASP HA   H  1   4.634 0.020 . 1 . . . . 320 ASP HA   . 15636 1 
      2279 . 4 2 22 22 ASP HB2  H  1   2.667 0.020 . 2 . . . . 320 ASP HB2  . 15636 1 
      2280 . 4 2 22 22 ASP HB3  H  1   2.562 0.020 . 2 . . . . 320 ASP HB3  . 15636 1 
      2281 . 4 2 22 22 ASP C    C 13 176.355 0.1   . 1 . . . . 320 ASP C    . 15636 1 
      2282 . 4 2 22 22 ASP CA   C 13  54.771 0.1   . 1 . . . . 320 ASP CA   . 15636 1 
      2283 . 4 2 22 22 ASP CB   C 13  41.699 0.1   . 1 . . . . 320 ASP CB   . 15636 1 
      2284 . 4 2 22 22 ASP N    N 15 120.530 0.1   . 1 . . . . 320 ASP N    . 15636 1 
      2285 . 4 2 23 23 TYR H    H  1   8.097 0.020 . 1 . . . . 321 TYR H    . 15636 1 
      2286 . 4 2 23 23 TYR HA   H  1   4.555 0.005 . 1 . . . . 321 TYR HA   . 15636 1 
      2287 . 4 2 23 23 TYR HB2  H  1   3.009 0.020 . 2 . . . . 321 TYR HB2  . 15636 1 
      2288 . 4 2 23 23 TYR HB3  H  1   3.131 0.020 . 2 . . . . 321 TYR HB3  . 15636 1 
      2289 . 4 2 23 23 TYR HD1  H  1   7.128 0.020 . 1 . . . . 321 TYR HD1  . 15636 1 
      2290 . 4 2 23 23 TYR HD2  H  1   7.128 0.020 . 1 . . . . 321 TYR HD2  . 15636 1 
      2291 . 4 2 23 23 TYR HE1  H  1   6.854 0.020 . 1 . . . . 321 TYR HE1  . 15636 1 
      2292 . 4 2 23 23 TYR HE2  H  1   6.854 0.020 . 1 . . . . 321 TYR HE2  . 15636 1 
      2293 . 4 2 23 23 TYR C    C 13 176.058 0.1   . 1 . . . . 321 TYR C    . 15636 1 
      2294 . 4 2 23 23 TYR CA   C 13  58.667 0.1   . 1 . . . . 321 TYR CA   . 15636 1 
      2295 . 4 2 23 23 TYR CB   C 13  39.311 0.1   . 1 . . . . 321 TYR CB   . 15636 1 
      2296 . 4 2 23 23 TYR CD1  C 13 133.600 0.1   . 1 . . . . 321 TYR CD1  . 15636 1 
      2297 . 4 2 23 23 TYR CE1  C 13 118.588 0.1   . 1 . . . . 321 TYR CE1  . 15636 1 
      2298 . 4 2 23 23 TYR N    N 15 120.584 0.1   . 1 . . . . 321 TYR N    . 15636 1 
      2299 . 4 2 24 24 ASP H    H  1   8.224 0.020 . 1 . . . . 322 ASP H    . 15636 1 
      2300 . 4 2 24 24 ASP HA   H  1   4.621 0.020 . 1 . . . . 322 ASP HA   . 15636 1 
      2301 . 4 2 24 24 ASP HB2  H  1   2.731 0.020 . 2 . . . . 322 ASP HB2  . 15636 1 
      2302 . 4 2 24 24 ASP HB3  H  1   2.663 0.020 . 2 . . . . 322 ASP HB3  . 15636 1 
      2303 . 4 2 24 24 ASP C    C 13 176.835 0.1   . 1 . . . . 322 ASP C    . 15636 1 
      2304 . 4 2 24 24 ASP CA   C 13  55.022 0.1   . 1 . . . . 322 ASP CA   . 15636 1 
      2305 . 4 2 24 24 ASP CB   C 13  41.825 0.1   . 1 . . . . 322 ASP CB   . 15636 1 
      2306 . 4 2 24 24 ASP N    N 15 121.815 0.1   . 1 . . . . 322 ASP N    . 15636 1 
      2307 . 4 2 25 25 SER H    H  1   8.137 0.020 . 1 . . . . 323 SER H    . 15636 1 
      2308 . 4 2 25 25 SER HA   H  1   4.394 0.020 . 1 . . . . 323 SER HA   . 15636 1 
      2309 . 4 2 25 25 SER HB2  H  1   3.983 0.020 . 2 . . . . 323 SER HB2  . 15636 1 
      2310 . 4 2 25 25 SER HB3  H  1   3.936 0.020 . 2 . . . . 323 SER HB3  . 15636 1 
      2311 . 4 2 25 25 SER C    C 13 175.075 0.1   . 1 . . . . 323 SER C    . 15636 1 
      2312 . 4 2 25 25 SER CA   C 13  59.547 0.1   . 1 . . . . 323 SER CA   . 15636 1 
      2313 . 4 2 25 25 SER CB   C 13  63.540 0.1   . 1 . . . . 323 SER CB   . 15636 1 
      2314 . 4 2 25 25 SER N    N 15 116.405 0.1   . 1 . . . . 323 SER N    . 15636 1 
      2315 . 4 2 26 26 MET H    H  1   8.221 0.020 . 1 . . . . 324 MET H    . 15636 1 
      2316 . 4 2 26 26 MET HA   H  1   4.500 0.002 . 1 . . . . 324 MET HA   . 15636 1 
      2317 . 4 2 26 26 MET HB2  H  1   2.156 0.002 . 2 . . . . 324 MET HB2  . 15636 1 
      2318 . 4 2 26 26 MET HB3  H  1   2.082 0.001 . 2 . . . . 324 MET HB3  . 15636 1 
      2319 . 4 2 26 26 MET HG2  H  1   2.645 0.005 . 2 . . . . 324 MET HG2  . 15636 1 
      2320 . 4 2 26 26 MET HG3  H  1   2.572 0.006 . 2 . . . . 324 MET HG3  . 15636 1 
      2321 . 4 2 26 26 MET C    C 13 176.355 0.1   . 1 . . . . 324 MET C    . 15636 1 
      2322 . 4 2 26 26 MET CA   C 13  56.279 0.1   . 1 . . . . 324 MET CA   . 15636 1 
      2323 . 4 2 26 26 MET CB   C 13  32.900 0.1   . 1 . . . . 324 MET CB   . 15636 1 
      2324 . 4 2 26 26 MET CG   C 13  32.900 0.1   . 1 . . . . 324 MET CG   . 15636 1 
      2325 . 4 2 26 26 MET N    N 15 121.210 0.1   . 1 . . . . 324 MET N    . 15636 1 
      2326 . 4 2 27 27 LYS H    H  1   7.991 0.020 . 1 . . . . 325 LYS H    . 15636 1 
      2327 . 4 2 27 27 LYS HA   H  1   4.352 0.020 . 1 . . . . 325 LYS HA   . 15636 1 
      2328 . 4 2 27 27 LYS HB2  H  1   1.874 0.020 . 2 . . . . 325 LYS HB2  . 15636 1 
      2329 . 4 2 27 27 LYS HB3  H  1   1.786 0.020 . 2 . . . . 325 LYS HB3  . 15636 1 
      2330 . 4 2 27 27 LYS HD2  H  1   1.701 0.020 . 2 . . . . 325 LYS HD2  . 15636 1 
      2331 . 4 2 27 27 LYS HD3  H  1   1.701 0.020 . 2 . . . . 325 LYS HD3  . 15636 1 
      2332 . 4 2 27 27 LYS HE2  H  1   3.038 0.020 . 2 . . . . 325 LYS HE2  . 15636 1 
      2333 . 4 2 27 27 LYS HE3  H  1   3.038 0.020 . 2 . . . . 325 LYS HE3  . 15636 1 
      2334 . 4 2 27 27 LYS HG2  H  1   1.446 0.020 . 2 . . . . 325 LYS HG2  . 15636 1 
      2335 . 4 2 27 27 LYS HG3  H  1   1.446 0.020 . 2 . . . . 325 LYS HG3  . 15636 1 
      2336 . 4 2 27 27 LYS C    C 13 176.355 0.1   . 1 . . . . 325 LYS C    . 15636 1 
      2337 . 4 2 27 27 LYS CA   C 13  56.656 0.1   . 1 . . . . 325 LYS CA   . 15636 1 
      2338 . 4 2 27 27 LYS CB   C 13  33.529 0.1   . 1 . . . . 325 LYS CB   . 15636 1 
      2339 . 4 2 27 27 LYS CD   C 13  29.632 0.1   . 1 . . . . 325 LYS CD   . 15636 1 
      2340 . 4 2 27 27 LYS CE   C 13  42.579 0.1   . 1 . . . . 325 LYS CE   . 15636 1 
      2341 . 4 2 27 27 LYS CG   C 13  25.107 0.1   . 1 . . . . 325 LYS CG   . 15636 1 
      2342 . 4 2 27 27 LYS N    N 15 121.457 0.1   . 1 . . . . 325 LYS N    . 15636 1 
      2343 . 4 2 28 28 GLU H    H  1   8.216 0.020 . 1 . . . . 326 GLU H    . 15636 1 
      2344 . 4 2 28 28 GLU N    N 15 122.890 0.1   . 1 . . . . 326 GLU N    . 15636 1 
      2345 . 4 2 29 29 PRO HA   H  1   4.396 0.020 . 1 . . . . 327 PRO HA   . 15636 1 
      2346 . 4 2 29 29 PRO HB2  H  1   2.262 0.020 . 2 . . . . 327 PRO HB2  . 15636 1 
      2347 . 4 2 29 29 PRO HB3  H  1   1.851 0.020 . 2 . . . . 327 PRO HB3  . 15636 1 
      2348 . 4 2 29 29 PRO HD2  H  1   3.831 0.020 . 2 . . . . 327 PRO HD2  . 15636 1 
      2349 . 4 2 29 29 PRO HD3  H  1   3.728 0.020 . 2 . . . . 327 PRO HD3  . 15636 1 
      2350 . 4 2 29 29 PRO HG2  H  1   2.041 0.020 . 2 . . . . 327 PRO HG2  . 15636 1 
      2351 . 4 2 29 29 PRO HG3  H  1   2.041 0.020 . 2 . . . . 327 PRO HG3  . 15636 1 
      2352 . 4 2 29 29 PRO C    C 13 176.812 0.1   . 1 . . . . 327 PRO C    . 15636 1 
      2353 . 4 2 29 29 PRO CA   C 13  63.821 0.1   . 1 . . . . 327 PRO CA   . 15636 1 
      2354 . 4 2 29 29 PRO CB   C 13  32.272 0.1   . 1 . . . . 327 PRO CB   . 15636 1 
      2355 . 4 2 29 29 PRO CD   C 13  51.000 0.1   . 1 . . . . 327 PRO CD   . 15636 1 
      2356 . 4 2 29 29 PRO CG   C 13  27.873 0.1   . 1 . . . . 327 PRO CG   . 15636 1 
      2357 . 4 2 30 30 ALA H    H  1   8.282 0.020 . 1 . . . . 328 ALA H    . 15636 1 
      2358 . 4 2 30 30 ALA HA   H  1   4.316 0.020 . 1 . . . . 328 ALA HA   . 15636 1 
      2359 . 4 2 30 30 ALA HB1  H  1   1.356 0.020 . 1 . . . . 328 ALA QB   . 15636 1 
      2360 . 4 2 30 30 ALA HB2  H  1   1.356 0.020 . 1 . . . . 328 ALA QB   . 15636 1 
      2361 . 4 2 30 30 ALA HB3  H  1   1.356 0.020 . 1 . . . . 328 ALA QB   . 15636 1 
      2362 . 4 2 30 30 ALA C    C 13 177.589 0.1   . 1 . . . . 328 ALA C    . 15636 1 
      2363 . 4 2 30 30 ALA CA   C 13  53.192 0.1   . 1 . . . . 328 ALA CA   . 15636 1 
      2364 . 4 2 30 30 ALA CB   C 13  19.703 0.1   . 1 . . . . 328 ALA CB   . 15636 1 
      2365 . 4 2 30 30 ALA N    N 15 123.577 0.1   . 1 . . . . 328 ALA N    . 15636 1 
      2366 . 4 2 31 31 PHE H    H  1   8.035 0.020 . 1 . . . . 329 PHE H    . 15636 1 
      2367 . 4 2 31 31 PHE HA   H  1   4.637 0.020 . 1 . . . . 329 PHE HA   . 15636 1 
      2368 . 4 2 31 31 PHE HB2  H  1   3.167 0.020 . 2 . . . . 329 PHE HB2  . 15636 1 
      2369 . 4 2 31 31 PHE HB3  H  1   3.093 0.020 . 2 . . . . 329 PHE HB3  . 15636 1 
      2370 . 4 2 31 31 PHE HD1  H  1   7.276 0.020 . 1 . . . . 329 PHE HD1  . 15636 1 
      2371 . 4 2 31 31 PHE HD2  H  1   7.276 0.020 . 1 . . . . 329 PHE HD2  . 15636 1 
      2372 . 4 2 31 31 PHE HE1  H  1   7.374 0.020 . 1 . . . . 329 PHE HE1  . 15636 1 
      2373 . 4 2 31 31 PHE HE2  H  1   7.374 0.020 . 1 . . . . 329 PHE HE2  . 15636 1 
      2374 . 4 2 31 31 PHE C    C 13 175.624 0.1   . 1 . . . . 329 PHE C    . 15636 1 
      2375 . 4 2 31 31 PHE CA   C 13  58.039 0.1   . 1 . . . . 329 PHE CA   . 15636 1 
      2376 . 4 2 31 31 PHE CB   C 13  40.065 0.1   . 1 . . . . 329 PHE CB   . 15636 1 
      2377 . 4 2 31 31 PHE CD1  C 13 132.047 0.1   . 1 . . . . 329 PHE CD1  . 15636 1 
      2378 . 4 2 31 31 PHE CE1  C 13 132.047 0.1   . 1 . . . . 329 PHE CE1  . 15636 1 
      2379 . 4 2 31 31 PHE N    N 15 118.994 0.1   . 1 . . . . 329 PHE N    . 15636 1 
      2380 . 4 2 32 32 ARG H    H  1   8.066 0.020 . 1 . . . . 330 ARG H    . 15636 1 
      2381 . 4 2 32 32 ARG HA   H  1   4.351 0.020 . 1 . . . . 330 ARG HA   . 15636 1 
      2382 . 4 2 32 32 ARG HB2  H  1   1.842 0.020 . 2 . . . . 330 ARG HB2  . 15636 1 
      2383 . 4 2 32 32 ARG HB3  H  1   1.739 0.020 . 2 . . . . 330 ARG HB3  . 15636 1 
      2384 . 4 2 32 32 ARG HD2  H  1   3.211 0.020 . 2 . . . . 330 ARG HD2  . 15636 1 
      2385 . 4 2 32 32 ARG HD3  H  1   3.211 0.020 . 2 . . . . 330 ARG HD3  . 15636 1 
      2386 . 4 2 32 32 ARG HG2  H  1   1.595 0.020 . 2 . . . . 330 ARG HG2  . 15636 1 
      2387 . 4 2 32 32 ARG HG3  H  1   1.595 0.020 . 2 . . . . 330 ARG HG3  . 15636 1 
      2388 . 4 2 32 32 ARG C    C 13 175.875 0.1   . 1 . . . . 330 ARG C    . 15636 1 
      2389 . 4 2 32 32 ARG CA   C 13  56.154 0.1   . 1 . . . . 330 ARG CA   . 15636 1 
      2390 . 4 2 32 32 ARG CB   C 13  31.643 0.1   . 1 . . . . 330 ARG CB   . 15636 1 
      2391 . 4 2 32 32 ARG CD   C 13  43.961 0.1   . 1 . . . . 330 ARG CD   . 15636 1 
      2392 . 4 2 32 32 ARG CG   C 13  27.300 0.1   . 1 . . . . 330 ARG CG   . 15636 1 
      2393 . 4 2 32 32 ARG N    N 15 123.094 0.1   . 1 . . . . 330 ARG N    . 15636 1 
      2394 . 4 2 33 33 GLU H    H  1   8.389 0.020 . 1 . . . . 331 GLU H    . 15636 1 
      2395 . 4 2 33 33 GLU HA   H  1   4.295 0.020 . 1 . . . . 331 GLU HA   . 15636 1 
      2396 . 4 2 33 33 GLU HB2  H  1   2.103 0.020 . 2 . . . . 331 GLU HB2  . 15636 1 
      2397 . 4 2 33 33 GLU HB3  H  1   2.007 0.020 . 2 . . . . 331 GLU HB3  . 15636 1 
      2398 . 4 2 33 33 GLU HG2  H  1   2.322 0.020 . 2 . . . . 331 GLU HG2  . 15636 1 
      2399 . 4 2 33 33 GLU HG3  H  1   2.322 0.020 . 2 . . . . 331 GLU HG3  . 15636 1 
      2400 . 4 2 33 33 GLU C    C 13 176.766 0.1   . 1 . . . . 331 GLU C    . 15636 1 
      2401 . 4 2 33 33 GLU CA   C 13  57.285 0.1   . 1 . . . . 331 GLU CA   . 15636 1 
      2402 . 4 2 33 33 GLU CB   C 13  30.512 0.1   . 1 . . . . 331 GLU CB   . 15636 1 
      2403 . 4 2 33 33 GLU CG   C 13  36.797 0.1   . 1 . . . . 331 GLU CG   . 15636 1 
      2404 . 4 2 33 33 GLU N    N 15 122.719 0.1   . 1 . . . . 331 GLU N    . 15636 1 
      2405 . 4 2 34 34 GLU H    H  1   8.526 0.020 . 1 . . . . 332 GLU H    . 15636 1 
      2406 . 4 2 34 34 GLU HA   H  1   4.321 0.020 . 1 . . . . 332 GLU HA   . 15636 1 
      2407 . 4 2 34 34 GLU HB2  H  1   2.098 0.020 . 2 . . . . 332 GLU HB2  . 15636 1 
      2408 . 4 2 34 34 GLU HB3  H  1   2.015 0.002 . 2 . . . . 332 GLU HB3  . 15636 1 
      2409 . 4 2 34 34 GLU HG2  H  1   2.309 0.002 . 2 . . . . 332 GLU HG2  . 15636 1 
      2410 . 4 2 34 34 GLU HG3  H  1   2.309 0.002 . 2 . . . . 332 GLU HG3  . 15636 1 
      2411 . 4 2 34 34 GLU C    C 13 176.560 0.1   . 1 . . . . 332 GLU C    . 15636 1 
      2412 . 4 2 34 34 GLU CA   C 13  57.400 0.1   . 1 . . . . 332 GLU CA   . 15636 1 
      2413 . 4 2 34 34 GLU CB   C 13  30.512 0.1   . 1 . . . . 332 GLU CB   . 15636 1 
      2414 . 4 2 34 34 GLU CG   C 13  36.797 0.1   . 1 . . . . 332 GLU CG   . 15636 1 
      2415 . 4 2 34 34 GLU N    N 15 122.122 0.1   . 1 . . . . 332 GLU N    . 15636 1 
      2416 . 4 2 35 35 ASN H    H  1   8.379 0.020 . 1 . . . . 333 ASN H    . 15636 1 
      2417 . 4 2 35 35 ASN HA   H  1   4.712 0.020 . 1 . . . . 333 ASN HA   . 15636 1 
      2418 . 4 2 35 35 ASN HB2  H  1   2.865 0.020 . 2 . . . . 333 ASN HB2  . 15636 1 
      2419 . 4 2 35 35 ASN HB3  H  1   2.815 0.020 . 2 . . . . 333 ASN HB3  . 15636 1 
      2420 . 4 2 35 35 ASN C    C 13 175.258 0.1   . 1 . . . . 333 ASN C    . 15636 1 
      2421 . 4 2 35 35 ASN CA   C 13  53.765 0.1   . 1 . . . . 333 ASN CA   . 15636 1 
      2422 . 4 2 35 35 ASN CB   C 13  39.562 0.1   . 1 . . . . 333 ASN CB   . 15636 1 
      2423 . 4 2 35 35 ASN N    N 15 119.552 0.1   . 1 . . . . 333 ASN N    . 15636 1 
      2424 . 4 2 36 36 ALA H    H  1   8.175 0.020 . 1 . . . . 334 ALA H    . 15636 1 
      2425 . 4 2 36 36 ALA HA   H  1   4.308 0.020 . 1 . . . . 334 ALA HA   . 15636 1 
      2426 . 4 2 36 36 ALA HB1  H  1   1.356 0.020 . 1 . . . . 334 ALA QB   . 15636 1 
      2427 . 4 2 36 36 ALA HB2  H  1   1.356 0.020 . 1 . . . . 334 ALA QB   . 15636 1 
      2428 . 4 2 36 36 ALA HB3  H  1   1.356 0.020 . 1 . . . . 334 ALA QB   . 15636 1 
      2429 . 4 2 36 36 ALA C    C 13 177.520 0.1   . 1 . . . . 334 ALA C    . 15636 1 
      2430 . 4 2 36 36 ALA CA   C 13  53.192 0.1   . 1 . . . . 334 ALA CA   . 15636 1 
      2431 . 4 2 36 36 ALA CB   C 13  19.703 0.1   . 1 . . . . 334 ALA CB   . 15636 1 
      2432 . 4 2 36 36 ALA N    N 15 124.376 0.1   . 1 . . . . 334 ALA N    . 15636 1 
      2433 . 4 2 37 37 ASN H    H  1   8.238 0.020 . 1 . . . . 335 ASN H    . 15636 1 
      2434 . 4 2 37 37 ASN HA   H  1   4.713 0.020 . 1 . . . . 335 ASN HA   . 15636 1 
      2435 . 4 2 37 37 ASN HB2  H  1   2.795 0.020 . 2 . . . . 335 ASN HB2  . 15636 1 
      2436 . 4 2 37 37 ASN HB3  H  1   2.725 0.020 . 2 . . . . 335 ASN HB3  . 15636 1 
      2437 . 4 2 37 37 ASN C    C 13 175.144 0.1   . 1 . . . . 335 ASN C    . 15636 1 
      2438 . 4 2 37 37 ASN CA   C 13  53.640 0.1   . 1 . . . . 335 ASN CA   . 15636 1 
      2439 . 4 2 37 37 ASN CB   C 13  39.311 0.1   . 1 . . . . 335 ASN CB   . 15636 1 
      2440 . 4 2 37 37 ASN N    N 15 117.103 0.1   . 1 . . . . 335 ASN N    . 15636 1 
      2441 . 4 2 38 38 PHE H    H  1   7.997 0.020 . 1 . . . . 336 PHE H    . 15636 1 
      2442 . 4 2 38 38 PHE HA   H  1   4.678 0.020 . 1 . . . . 336 PHE HA   . 15636 1 
      2443 . 4 2 38 38 PHE HB2  H  1   3.247 0.038 . 2 . . . . 336 PHE HB2  . 15636 1 
      2444 . 4 2 38 38 PHE HB3  H  1   3.085 0.020 . 2 . . . . 336 PHE HB3  . 15636 1 
      2445 . 4 2 38 38 PHE HD1  H  1   7.290 0.020 . 1 . . . . 336 PHE HD1  . 15636 1 
      2446 . 4 2 38 38 PHE HD2  H  1   7.290 0.020 . 1 . . . . 336 PHE HD2  . 15636 1 
      2447 . 4 2 38 38 PHE HE1  H  1   7.395 0.020 . 1 . . . . 336 PHE HE1  . 15636 1 
      2448 . 4 2 38 38 PHE HE2  H  1   7.395 0.020 . 1 . . . . 336 PHE HE2  . 15636 1 
      2449 . 4 2 38 38 PHE C    C 13 175.601 0.1   . 1 . . . . 336 PHE C    . 15636 1 
      2450 . 4 2 38 38 PHE CA   C 13  58.165 0.1   . 1 . . . . 336 PHE CA   . 15636 1 
      2451 . 4 2 38 38 PHE CB   C 13  39.939 0.1   . 1 . . . . 336 PHE CB   . 15636 1 
      2452 . 4 2 38 38 PHE CD1  C 13 132.047 0.1   . 1 . . . . 336 PHE CD1  . 15636 1 
      2453 . 4 2 38 38 PHE CE1  C 13 132.047 0.1   . 1 . . . . 336 PHE CE1  . 15636 1 
      2454 . 4 2 38 38 PHE N    N 15 120.229 0.1   . 1 . . . . 336 PHE N    . 15636 1 
      2455 . 4 2 39 39 ASN H    H  1   8.272 0.020 . 1 . . . . 337 ASN H    . 15636 1 
      2456 . 4 2 39 39 ASN HA   H  1   4.752 0.020 . 1 . . . . 337 ASN HA   . 15636 1 
      2457 . 4 2 39 39 ASN HB2  H  1   2.865 0.020 . 2 . . . . 337 ASN HB2  . 15636 1 
      2458 . 4 2 39 39 ASN HB3  H  1   2.728 0.020 . 2 . . . . 337 ASN HB3  . 15636 1 
      2459 . 4 2 39 39 ASN C    C 13 174.047 0.1   . 1 . . . . 337 ASN C    . 15636 1 
      2460 . 4 2 39 39 ASN CA   C 13  53.891 0.1   . 1 . . . . 337 ASN CA   . 15636 1 
      2461 . 4 2 39 39 ASN CB   C 13  39.688 0.1   . 1 . . . . 337 ASN CB   . 15636 1 
      2462 . 4 2 39 39 ASN N    N 15 120.594 0.1   . 1 . . . . 337 ASN N    . 15636 1 
      2463 . 4 2 40 40 LYS H    H  1   7.720 0.020 . 1 . . . . 338 LYS H    . 15636 1 
      2464 . 4 2 40 40 LYS HA   H  1   4.193 0.020 . 1 . . . . 338 LYS HA   . 15636 1 
      2465 . 4 2 40 40 LYS HB2  H  1   1.875 0.020 . 2 . . . . 338 LYS HB2  . 15636 1 
      2466 . 4 2 40 40 LYS HB3  H  1   1.760 0.020 . 2 . . . . 338 LYS HB3  . 15636 1 
      2467 . 4 2 40 40 LYS HD2  H  1   1.730 0.020 . 2 . . . . 338 LYS HD2  . 15636 1 
      2468 . 4 2 40 40 LYS HD3  H  1   1.730 0.020 . 2 . . . . 338 LYS HD3  . 15636 1 
      2469 . 4 2 40 40 LYS HE2  H  1   3.059 0.020 . 2 . . . . 338 LYS HE2  . 15636 1 
      2470 . 4 2 40 40 LYS HE3  H  1   3.059 0.020 . 2 . . . . 338 LYS HE3  . 15636 1 
      2471 . 4 2 40 40 LYS HG2  H  1   1.432 0.020 . 2 . . . . 338 LYS HG2  . 15636 1 
      2472 . 4 2 40 40 LYS HG3  H  1   1.432 0.020 . 2 . . . . 338 LYS HG3  . 15636 1 
      2473 . 4 2 40 40 LYS CA   C 13  58.046 0.1   . 1 . . . . 338 LYS CA   . 15636 1 
      2474 . 4 2 40 40 LYS CB   C 13  34.102 0.1   . 1 . . . . 338 LYS CB   . 15636 1 
      2475 . 4 2 40 40 LYS CD   C 13  29.896 0.1   . 1 . . . . 338 LYS CD   . 15636 1 
      2476 . 4 2 40 40 LYS CE   C 13  42.838 0.1   . 1 . . . . 338 LYS CE   . 15636 1 
      2477 . 4 2 40 40 LYS CG   C 13  25.042 0.1   . 1 . . . . 338 LYS CG   . 15636 1 
      2478 . 4 2 40 40 LYS N    N 15 126.523 0.1   . 1 . . . . 338 LYS N    . 15636 1 

   stop_

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