Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      11296
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11296 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11296 1 

   stop_

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

      1 $XWINNMR . . 11296 1 
      2 $NMRPipe . . 11296 1 
      3 $NMRview . . 11296 1 
      4 $Kujira  . . 11296 1 
      5 $CYANA   . . 11296 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 SER C    C 13 175.094 0.300 . 1 . . . .   3 SER C    . 11296 1 
         2 . 1 1   3   3 SER CA   C 13  58.708 0.300 . 1 . . . .   3 SER CA   . 11296 1 
         3 . 1 1   3   3 SER CB   C 13  63.725 0.300 . 1 . . . .   3 SER CB   . 11296 1 
         4 . 1 1   4   4 GLY H    H  1   8.490 0.030 . 1 . . . .   4 GLY H    . 11296 1 
         5 . 1 1   4   4 GLY C    C 13 174.341 0.300 . 1 . . . .   4 GLY C    . 11296 1 
         6 . 1 1   4   4 GLY CA   C 13  45.443 0.300 . 1 . . . .   4 GLY CA   . 11296 1 
         7 . 1 1   4   4 GLY N    N 15 111.021 0.300 . 1 . . . .   4 GLY N    . 11296 1 
         8 . 1 1   5   5 SER H    H  1   8.287 0.030 . 1 . . . .   5 SER H    . 11296 1 
         9 . 1 1   5   5 SER C    C 13 174.814 0.300 . 1 . . . .   5 SER C    . 11296 1 
        10 . 1 1   5   5 SER CA   C 13  58.353 0.300 . 1 . . . .   5 SER CA   . 11296 1 
        11 . 1 1   5   5 SER CB   C 13  63.848 0.300 . 1 . . . .   5 SER CB   . 11296 1 
        12 . 1 1   5   5 SER N    N 15 115.904 0.300 . 1 . . . .   5 SER N    . 11296 1 
        13 . 1 1   6   6 SER H    H  1   8.477 0.030 . 1 . . . .   6 SER H    . 11296 1 
        14 . 1 1   6   6 SER CA   C 13  56.712 0.300 . 1 . . . .   6 SER CA   . 11296 1 
        15 . 1 1   6   6 SER N    N 15 122.700 0.300 . 1 . . . .   6 SER N    . 11296 1 
        16 . 1 1   7   7 GLY HA2  H  1   4.023 0.030 . 1 . . . .   7 GLY HA2  . 11296 1 
        17 . 1 1   7   7 GLY HA3  H  1   4.023 0.030 . 1 . . . .   7 GLY HA3  . 11296 1 
        18 . 1 1   7   7 GLY CA   C 13  45.444 0.300 . 1 . . . .   7 GLY CA   . 11296 1 
        19 . 1 1   8   8 GLU H    H  1   8.357 0.030 . 1 . . . .   8 GLU H    . 11296 1 
        20 . 1 1   8   8 GLU HA   H  1   4.317 0.030 . 1 . . . .   8 GLU HA   . 11296 1 
        21 . 1 1   8   8 GLU HB2  H  1   1.980 0.030 . 1 . . . .   8 GLU HB2  . 11296 1 
        22 . 1 1   8   8 GLU HB3  H  1   1.980 0.030 . 1 . . . .   8 GLU HB3  . 11296 1 
        23 . 1 1   8   8 GLU CA   C 13  56.555 0.300 . 1 . . . .   8 GLU CA   . 11296 1 
        24 . 1 1   8   8 GLU CB   C 13  30.429 0.300 . 1 . . . .   8 GLU CB   . 11296 1 
        25 . 1 1   8   8 GLU CG   C 13  36.445 0.300 . 1 . . . .   8 GLU CG   . 11296 1 
        26 . 1 1   8   8 GLU N    N 15 120.524 0.300 . 1 . . . .   8 GLU N    . 11296 1 
        27 . 1 1   9   9 GLU H    H  1   8.632 0.030 . 1 . . . .   9 GLU H    . 11296 1 
        28 . 1 1   9   9 GLU HA   H  1   4.328 0.030 . 1 . . . .   9 GLU HA   . 11296 1 
        29 . 1 1   9   9 GLU HB2  H  1   2.125 0.030 . 2 . . . .   9 GLU HB2  . 11296 1 
        30 . 1 1   9   9 GLU HB3  H  1   2.007 0.030 . 2 . . . .   9 GLU HB3  . 11296 1 
        31 . 1 1   9   9 GLU HG2  H  1   2.335 0.030 . 1 . . . .   9 GLU HG2  . 11296 1 
        32 . 1 1   9   9 GLU HG3  H  1   2.335 0.030 . 1 . . . .   9 GLU HG3  . 11296 1 
        33 . 1 1   9   9 GLU CA   C 13  56.763 0.300 . 1 . . . .   9 GLU CA   . 11296 1 
        34 . 1 1   9   9 GLU CB   C 13  30.257 0.300 . 1 . . . .   9 GLU CB   . 11296 1 
        35 . 1 1   9   9 GLU CG   C 13  36.311 0.300 . 1 . . . .   9 GLU CG   . 11296 1 
        36 . 1 1   9   9 GLU N    N 15 121.433 0.300 . 1 . . . .   9 GLU N    . 11296 1 
        37 . 1 1  10  10 ASP H    H  1   8.434 0.030 . 1 . . . .  10 ASP H    . 11296 1 
        38 . 1 1  10  10 ASP HA   H  1   4.673 0.030 . 1 . . . .  10 ASP HA   . 11296 1 
        39 . 1 1  10  10 ASP HB2  H  1   2.746 0.030 . 2 . . . .  10 ASP HB2  . 11296 1 
        40 . 1 1  10  10 ASP HB3  H  1   2.689 0.030 . 2 . . . .  10 ASP HB3  . 11296 1 
        41 . 1 1  10  10 ASP CA   C 13  54.349 0.300 . 1 . . . .  10 ASP CA   . 11296 1 
        42 . 1 1  10  10 ASP CB   C 13  41.112 0.300 . 1 . . . .  10 ASP CB   . 11296 1 
        43 . 1 1  10  10 ASP N    N 15 121.649 0.300 . 1 . . . .  10 ASP N    . 11296 1 
        44 . 1 1  11  11 TRP H    H  1   8.428 0.030 . 1 . . . .  11 TRP H    . 11296 1 
        45 . 1 1  11  11 TRP HA   H  1   5.148 0.030 . 1 . . . .  11 TRP HA   . 11296 1 
        46 . 1 1  11  11 TRP HB2  H  1   3.379 0.030 . 2 . . . .  11 TRP HB2  . 11296 1 
        47 . 1 1  11  11 TRP HB3  H  1   3.123 0.030 . 2 . . . .  11 TRP HB3  . 11296 1 
        48 . 1 1  11  11 TRP HD1  H  1   7.726 0.030 . 1 . . . .  11 TRP HD1  . 11296 1 
        49 . 1 1  11  11 TRP HE1  H  1  10.492 0.030 . 1 . . . .  11 TRP HE1  . 11296 1 
        50 . 1 1  11  11 TRP HE3  H  1   7.518 0.030 . 1 . . . .  11 TRP HE3  . 11296 1 
        51 . 1 1  11  11 TRP HH2  H  1   6.932 0.030 . 1 . . . .  11 TRP HH2  . 11296 1 
        52 . 1 1  11  11 TRP HZ2  H  1   7.407 0.030 . 1 . . . .  11 TRP HZ2  . 11296 1 
        53 . 1 1  11  11 TRP HZ3  H  1   7.079 0.030 . 1 . . . .  11 TRP HZ3  . 11296 1 
        54 . 1 1  11  11 TRP CA   C 13  54.753 0.300 . 1 . . . .  11 TRP CA   . 11296 1 
        55 . 1 1  11  11 TRP CB   C 13  30.583 0.300 . 1 . . . .  11 TRP CB   . 11296 1 
        56 . 1 1  11  11 TRP CD1  C 13 125.076 0.300 . 1 . . . .  11 TRP CD1  . 11296 1 
        57 . 1 1  11  11 TRP CE3  C 13 120.442 0.300 . 1 . . . .  11 TRP CE3  . 11296 1 
        58 . 1 1  11  11 TRP CH2  C 13 125.729 0.300 . 1 . . . .  11 TRP CH2  . 11296 1 
        59 . 1 1  11  11 TRP CZ2  C 13 115.786 0.300 . 1 . . . .  11 TRP CZ2  . 11296 1 
        60 . 1 1  11  11 TRP CZ3  C 13 122.456 0.300 . 1 . . . .  11 TRP CZ3  . 11296 1 
        61 . 1 1  11  11 TRP N    N 15 123.718 0.300 . 1 . . . .  11 TRP N    . 11296 1 
        62 . 1 1  11  11 TRP NE1  N 15 130.050 0.300 . 1 . . . .  11 TRP NE1  . 11296 1 
        63 . 1 1  12  12 VAL H    H  1   8.681 0.030 . 1 . . . .  12 VAL H    . 11296 1 
        64 . 1 1  12  12 VAL HA   H  1   4.042 0.030 . 1 . . . .  12 VAL HA   . 11296 1 
        65 . 1 1  12  12 VAL HB   H  1   2.223 0.030 . 1 . . . .  12 VAL HB   . 11296 1 
        66 . 1 1  12  12 VAL HG11 H  1   0.973 0.030 . 1 . . . .  12 VAL HG1  . 11296 1 
        67 . 1 1  12  12 VAL HG12 H  1   0.973 0.030 . 1 . . . .  12 VAL HG1  . 11296 1 
        68 . 1 1  12  12 VAL HG13 H  1   0.973 0.030 . 1 . . . .  12 VAL HG1  . 11296 1 
        69 . 1 1  12  12 VAL HG21 H  1   0.973 0.030 . 1 . . . .  12 VAL HG2  . 11296 1 
        70 . 1 1  12  12 VAL HG22 H  1   0.973 0.030 . 1 . . . .  12 VAL HG2  . 11296 1 
        71 . 1 1  12  12 VAL HG23 H  1   0.973 0.030 . 1 . . . .  12 VAL HG2  . 11296 1 
        72 . 1 1  12  12 VAL CA   C 13  63.791 0.300 . 1 . . . .  12 VAL CA   . 11296 1 
        73 . 1 1  12  12 VAL CB   C 13  32.805 0.300 . 1 . . . .  12 VAL CB   . 11296 1 
        74 . 1 1  12  12 VAL CG1  C 13  20.629 0.300 . 1 . . . .  12 VAL CG1  . 11296 1 
        75 . 1 1  12  12 VAL CG2  C 13  20.629 0.300 . 1 . . . .  12 VAL CG2  . 11296 1 
        76 . 1 1  12  12 VAL N    N 15 124.653 0.300 . 1 . . . .  12 VAL N    . 11296 1 
        77 . 1 1  13  13 LEU H    H  1   5.467 0.030 . 1 . . . .  13 LEU H    . 11296 1 
        78 . 1 1  13  13 LEU HA   H  1   4.016 0.030 . 1 . . . .  13 LEU HA   . 11296 1 
        79 . 1 1  13  13 LEU HB2  H  1   0.117 0.030 . 2 . . . .  13 LEU HB2  . 11296 1 
        80 . 1 1  13  13 LEU HB3  H  1  -0.562 0.030 . 2 . . . .  13 LEU HB3  . 11296 1 
        81 . 1 1  13  13 LEU HD11 H  1   0.168 0.030 . 1 . . . .  13 LEU HD1  . 11296 1 
        82 . 1 1  13  13 LEU HD12 H  1   0.168 0.030 . 1 . . . .  13 LEU HD1  . 11296 1 
        83 . 1 1  13  13 LEU HD13 H  1   0.168 0.030 . 1 . . . .  13 LEU HD1  . 11296 1 
        84 . 1 1  13  13 LEU HD21 H  1  -0.518 0.030 . 1 . . . .  13 LEU HD2  . 11296 1 
        85 . 1 1  13  13 LEU HD22 H  1  -0.518 0.030 . 1 . . . .  13 LEU HD2  . 11296 1 
        86 . 1 1  13  13 LEU HD23 H  1  -0.518 0.030 . 1 . . . .  13 LEU HD2  . 11296 1 
        87 . 1 1  13  13 LEU HG   H  1   0.150 0.030 . 1 . . . .  13 LEU HG   . 11296 1 
        88 . 1 1  13  13 LEU CA   C 13  58.253 0.300 . 1 . . . .  13 LEU CA   . 11296 1 
        89 . 1 1  13  13 LEU CB   C 13  37.632 0.300 . 1 . . . .  13 LEU CB   . 11296 1 
        90 . 1 1  13  13 LEU CD1  C 13  24.288 0.300 . 2 . . . .  13 LEU CD1  . 11296 1 
        91 . 1 1  13  13 LEU CD2  C 13  26.155 0.300 . 2 . . . .  13 LEU CD2  . 11296 1 
        92 . 1 1  13  13 LEU CG   C 13  26.293 0.300 . 1 . . . .  13 LEU CG   . 11296 1 
        93 . 1 1  13  13 LEU N    N 15 118.718 0.300 . 1 . . . .  13 LEU N    . 11296 1 
        94 . 1 1  14  14 PRO HA   H  1   3.954 0.030 . 1 . . . .  14 PRO HA   . 11296 1 
        95 . 1 1  14  14 PRO HB2  H  1   2.470 0.030 . 2 . . . .  14 PRO HB2  . 11296 1 
        96 . 1 1  14  14 PRO HB3  H  1   1.929 0.030 . 2 . . . .  14 PRO HB3  . 11296 1 
        97 . 1 1  14  14 PRO HD2  H  1   3.203 0.030 . 2 . . . .  14 PRO HD2  . 11296 1 
        98 . 1 1  14  14 PRO HD3  H  1   2.259 0.030 . 2 . . . .  14 PRO HD3  . 11296 1 
        99 . 1 1  14  14 PRO HG2  H  1   2.182 0.030 . 2 . . . .  14 PRO HG2  . 11296 1 
       100 . 1 1  14  14 PRO HG3  H  1   1.668 0.030 . 2 . . . .  14 PRO HG3  . 11296 1 
       101 . 1 1  14  14 PRO C    C 13 179.732 0.300 . 1 . . . .  14 PRO C    . 11296 1 
       102 . 1 1  14  14 PRO CA   C 13  66.813 0.300 . 1 . . . .  14 PRO CA   . 11296 1 
       103 . 1 1  14  14 PRO CB   C 13  30.653 0.300 . 1 . . . .  14 PRO CB   . 11296 1 
       104 . 1 1  14  14 PRO CD   C 13  48.448 0.300 . 1 . . . .  14 PRO CD   . 11296 1 
       105 . 1 1  14  14 PRO CG   C 13  28.574 0.300 . 1 . . . .  14 PRO CG   . 11296 1 
       106 . 1 1  15  15 SER H    H  1   7.755 0.030 . 1 . . . .  15 SER H    . 11296 1 
       107 . 1 1  15  15 SER HA   H  1   4.285 0.030 . 1 . . . .  15 SER HA   . 11296 1 
       108 . 1 1  15  15 SER HB2  H  1   3.948 0.030 . 1 . . . .  15 SER HB2  . 11296 1 
       109 . 1 1  15  15 SER HB3  H  1   3.948 0.030 . 1 . . . .  15 SER HB3  . 11296 1 
       110 . 1 1  15  15 SER C    C 13 176.399 0.300 . 1 . . . .  15 SER C    . 11296 1 
       111 . 1 1  15  15 SER CA   C 13  61.284 0.300 . 1 . . . .  15 SER CA   . 11296 1 
       112 . 1 1  15  15 SER CB   C 13  62.553 0.300 . 1 . . . .  15 SER CB   . 11296 1 
       113 . 1 1  15  15 SER N    N 15 112.313 0.300 . 1 . . . .  15 SER N    . 11296 1 
       114 . 1 1  16  16 GLU H    H  1   8.073 0.030 . 1 . . . .  16 GLU H    . 11296 1 
       115 . 1 1  16  16 GLU HA   H  1   4.005 0.030 . 1 . . . .  16 GLU HA   . 11296 1 
       116 . 1 1  16  16 GLU HB2  H  1   2.229 0.030 . 2 . . . .  16 GLU HB2  . 11296 1 
       117 . 1 1  16  16 GLU HB3  H  1   2.025 0.030 . 2 . . . .  16 GLU HB3  . 11296 1 
       118 . 1 1  16  16 GLU HG2  H  1   2.335 0.030 . 2 . . . .  16 GLU HG2  . 11296 1 
       119 . 1 1  16  16 GLU HG3  H  1   2.011 0.030 . 2 . . . .  16 GLU HG3  . 11296 1 
       120 . 1 1  16  16 GLU C    C 13 179.562 0.300 . 1 . . . .  16 GLU C    . 11296 1 
       121 . 1 1  16  16 GLU CA   C 13  59.866 0.300 . 1 . . . .  16 GLU CA   . 11296 1 
       122 . 1 1  16  16 GLU CB   C 13  30.053 0.300 . 1 . . . .  16 GLU CB   . 11296 1 
       123 . 1 1  16  16 GLU CG   C 13  36.476 0.300 . 1 . . . .  16 GLU CG   . 11296 1 
       124 . 1 1  16  16 GLU N    N 15 125.688 0.300 . 1 . . . .  16 GLU N    . 11296 1 
       125 . 1 1  17  17 VAL H    H  1   8.616 0.030 . 1 . . . .  17 VAL H    . 11296 1 
       126 . 1 1  17  17 VAL HA   H  1   3.461 0.030 . 1 . . . .  17 VAL HA   . 11296 1 
       127 . 1 1  17  17 VAL HB   H  1   2.244 0.030 . 1 . . . .  17 VAL HB   . 11296 1 
       128 . 1 1  17  17 VAL HG11 H  1   1.085 0.030 . 1 . . . .  17 VAL HG1  . 11296 1 
       129 . 1 1  17  17 VAL HG12 H  1   1.085 0.030 . 1 . . . .  17 VAL HG1  . 11296 1 
       130 . 1 1  17  17 VAL HG13 H  1   1.085 0.030 . 1 . . . .  17 VAL HG1  . 11296 1 
       131 . 1 1  17  17 VAL HG21 H  1   0.925 0.030 . 1 . . . .  17 VAL HG2  . 11296 1 
       132 . 1 1  17  17 VAL HG22 H  1   0.925 0.030 . 1 . . . .  17 VAL HG2  . 11296 1 
       133 . 1 1  17  17 VAL HG23 H  1   0.925 0.030 . 1 . . . .  17 VAL HG2  . 11296 1 
       134 . 1 1  17  17 VAL C    C 13 176.879 0.300 . 1 . . . .  17 VAL C    . 11296 1 
       135 . 1 1  17  17 VAL CA   C 13  67.104 0.300 . 1 . . . .  17 VAL CA   . 11296 1 
       136 . 1 1  17  17 VAL CB   C 13  31.256 0.300 . 1 . . . .  17 VAL CB   . 11296 1 
       137 . 1 1  17  17 VAL CG1  C 13  23.036 0.300 . 2 . . . .  17 VAL CG1  . 11296 1 
       138 . 1 1  17  17 VAL CG2  C 13  24.743 0.300 . 2 . . . .  17 VAL CG2  . 11296 1 
       139 . 1 1  17  17 VAL N    N 15 118.769 0.300 . 1 . . . .  17 VAL N    . 11296 1 
       140 . 1 1  18  18 GLU H    H  1   7.748 0.030 . 1 . . . .  18 GLU H    . 11296 1 
       141 . 1 1  18  18 GLU HA   H  1   4.249 0.030 . 1 . . . .  18 GLU HA   . 11296 1 
       142 . 1 1  18  18 GLU HB2  H  1   2.245 0.030 . 2 . . . .  18 GLU HB2  . 11296 1 
       143 . 1 1  18  18 GLU HB3  H  1   2.146 0.030 . 2 . . . .  18 GLU HB3  . 11296 1 
       144 . 1 1  18  18 GLU HG2  H  1   2.523 0.030 . 2 . . . .  18 GLU HG2  . 11296 1 
       145 . 1 1  18  18 GLU HG3  H  1   2.279 0.030 . 2 . . . .  18 GLU HG3  . 11296 1 
       146 . 1 1  18  18 GLU C    C 13 180.254 0.300 . 1 . . . .  18 GLU C    . 11296 1 
       147 . 1 1  18  18 GLU CA   C 13  59.985 0.300 . 1 . . . .  18 GLU CA   . 11296 1 
       148 . 1 1  18  18 GLU CB   C 13  29.564 0.300 . 1 . . . .  18 GLU CB   . 11296 1 
       149 . 1 1  18  18 GLU CG   C 13  36.835 0.300 . 1 . . . .  18 GLU CG   . 11296 1 
       150 . 1 1  18  18 GLU N    N 15 119.897 0.300 . 1 . . . .  18 GLU N    . 11296 1 
       151 . 1 1  19  19 VAL H    H  1   7.585 0.030 . 1 . . . .  19 VAL H    . 11296 1 
       152 . 1 1  19  19 VAL HA   H  1   3.710 0.030 . 1 . . . .  19 VAL HA   . 11296 1 
       153 . 1 1  19  19 VAL HB   H  1   2.309 0.030 . 1 . . . .  19 VAL HB   . 11296 1 
       154 . 1 1  19  19 VAL HG11 H  1   1.078 0.030 . 1 . . . .  19 VAL HG1  . 11296 1 
       155 . 1 1  19  19 VAL HG12 H  1   1.078 0.030 . 1 . . . .  19 VAL HG1  . 11296 1 
       156 . 1 1  19  19 VAL HG13 H  1   1.078 0.030 . 1 . . . .  19 VAL HG1  . 11296 1 
       157 . 1 1  19  19 VAL HG21 H  1   0.847 0.030 . 1 . . . .  19 VAL HG2  . 11296 1 
       158 . 1 1  19  19 VAL HG22 H  1   0.847 0.030 . 1 . . . .  19 VAL HG2  . 11296 1 
       159 . 1 1  19  19 VAL HG23 H  1   0.847 0.030 . 1 . . . .  19 VAL HG2  . 11296 1 
       160 . 1 1  19  19 VAL C    C 13 179.975 0.300 . 1 . . . .  19 VAL C    . 11296 1 
       161 . 1 1  19  19 VAL CA   C 13  66.601 0.300 . 1 . . . .  19 VAL CA   . 11296 1 
       162 . 1 1  19  19 VAL CB   C 13  31.338 0.300 . 1 . . . .  19 VAL CB   . 11296 1 
       163 . 1 1  19  19 VAL CG1  C 13  22.656 0.300 . 2 . . . .  19 VAL CG1  . 11296 1 
       164 . 1 1  19  19 VAL CG2  C 13  21.248 0.300 . 2 . . . .  19 VAL CG2  . 11296 1 
       165 . 1 1  19  19 VAL N    N 15 120.207 0.300 . 1 . . . .  19 VAL N    . 11296 1 
       166 . 1 1  20  20 LEU H    H  1   8.357 0.030 . 1 . . . .  20 LEU H    . 11296 1 
       167 . 1 1  20  20 LEU HA   H  1   4.073 0.030 . 1 . . . .  20 LEU HA   . 11296 1 
       168 . 1 1  20  20 LEU HB2  H  1   2.208 0.030 . 2 . . . .  20 LEU HB2  . 11296 1 
       169 . 1 1  20  20 LEU HB3  H  1   1.576 0.030 . 2 . . . .  20 LEU HB3  . 11296 1 
       170 . 1 1  20  20 LEU HD11 H  1   0.898 0.030 . 1 . . . .  20 LEU HD1  . 11296 1 
       171 . 1 1  20  20 LEU HD12 H  1   0.898 0.030 . 1 . . . .  20 LEU HD1  . 11296 1 
       172 . 1 1  20  20 LEU HD13 H  1   0.898 0.030 . 1 . . . .  20 LEU HD1  . 11296 1 
       173 . 1 1  20  20 LEU HD21 H  1   1.069 0.030 . 1 . . . .  20 LEU HD2  . 11296 1 
       174 . 1 1  20  20 LEU HD22 H  1   1.069 0.030 . 1 . . . .  20 LEU HD2  . 11296 1 
       175 . 1 1  20  20 LEU HD23 H  1   1.069 0.030 . 1 . . . .  20 LEU HD2  . 11296 1 
       176 . 1 1  20  20 LEU HG   H  1   2.237 0.030 . 1 . . . .  20 LEU HG   . 11296 1 
       177 . 1 1  20  20 LEU C    C 13 179.744 0.300 . 1 . . . .  20 LEU C    . 11296 1 
       178 . 1 1  20  20 LEU CA   C 13  58.484 0.300 . 1 . . . .  20 LEU CA   . 11296 1 
       179 . 1 1  20  20 LEU CB   C 13  42.414 0.300 . 1 . . . .  20 LEU CB   . 11296 1 
       180 . 1 1  20  20 LEU CD1  C 13  26.534 0.300 . 2 . . . .  20 LEU CD1  . 11296 1 
       181 . 1 1  20  20 LEU CD2  C 13  23.030 0.300 . 2 . . . .  20 LEU CD2  . 11296 1 
       182 . 1 1  20  20 LEU CG   C 13  26.258 0.300 . 1 . . . .  20 LEU CG   . 11296 1 
       183 . 1 1  20  20 LEU N    N 15 120.686 0.300 . 1 . . . .  20 LEU N    . 11296 1 
       184 . 1 1  21  21 GLU H    H  1   9.085 0.030 . 1 . . . .  21 GLU H    . 11296 1 
       185 . 1 1  21  21 GLU HA   H  1   4.009 0.030 . 1 . . . .  21 GLU HA   . 11296 1 
       186 . 1 1  21  21 GLU HB2  H  1   2.285 0.030 . 2 . . . .  21 GLU HB2  . 11296 1 
       187 . 1 1  21  21 GLU HB3  H  1   2.030 0.030 . 2 . . . .  21 GLU HB3  . 11296 1 
       188 . 1 1  21  21 GLU HG2  H  1   2.566 0.030 . 2 . . . .  21 GLU HG2  . 11296 1 
       189 . 1 1  21  21 GLU HG3  H  1   2.229 0.030 . 2 . . . .  21 GLU HG3  . 11296 1 
       190 . 1 1  21  21 GLU C    C 13 179.198 0.300 . 1 . . . .  21 GLU C    . 11296 1 
       191 . 1 1  21  21 GLU CA   C 13  60.065 0.300 . 1 . . . .  21 GLU CA   . 11296 1 
       192 . 1 1  21  21 GLU CB   C 13  30.051 0.300 . 1 . . . .  21 GLU CB   . 11296 1 
       193 . 1 1  21  21 GLU CG   C 13  37.815 0.300 . 1 . . . .  21 GLU CG   . 11296 1 
       194 . 1 1  21  21 GLU N    N 15 119.499 0.300 . 1 . . . .  21 GLU N    . 11296 1 
       195 . 1 1  22  22 SER H    H  1   7.551 0.030 . 1 . . . .  22 SER H    . 11296 1 
       196 . 1 1  22  22 SER HA   H  1   4.368 0.030 . 1 . . . .  22 SER HA   . 11296 1 
       197 . 1 1  22  22 SER HB2  H  1   4.041 0.030 . 1 . . . .  22 SER HB2  . 11296 1 
       198 . 1 1  22  22 SER HB3  H  1   4.041 0.030 . 1 . . . .  22 SER HB3  . 11296 1 
       199 . 1 1  22  22 SER C    C 13 174.184 0.300 . 1 . . . .  22 SER C    . 11296 1 
       200 . 1 1  22  22 SER CA   C 13  60.694 0.300 . 1 . . . .  22 SER CA   . 11296 1 
       201 . 1 1  22  22 SER CB   C 13  63.791 0.300 . 1 . . . .  22 SER CB   . 11296 1 
       202 . 1 1  22  22 SER N    N 15 114.279 0.300 . 1 . . . .  22 SER N    . 11296 1 
       203 . 1 1  23  23 ILE H    H  1   7.419 0.030 . 1 . . . .  23 ILE H    . 11296 1 
       204 . 1 1  23  23 ILE HA   H  1   3.809 0.030 . 1 . . . .  23 ILE HA   . 11296 1 
       205 . 1 1  23  23 ILE HB   H  1   1.349 0.030 . 1 . . . .  23 ILE HB   . 11296 1 
       206 . 1 1  23  23 ILE HD11 H  1   0.538 0.030 . 1 . . . .  23 ILE HD1  . 11296 1 
       207 . 1 1  23  23 ILE HD12 H  1   0.538 0.030 . 1 . . . .  23 ILE HD1  . 11296 1 
       208 . 1 1  23  23 ILE HD13 H  1   0.538 0.030 . 1 . . . .  23 ILE HD1  . 11296 1 
       209 . 1 1  23  23 ILE HG12 H  1   1.581 0.030 . 2 . . . .  23 ILE HG12 . 11296 1 
       210 . 1 1  23  23 ILE HG13 H  1   0.783 0.030 . 2 . . . .  23 ILE HG13 . 11296 1 
       211 . 1 1  23  23 ILE HG21 H  1   0.153 0.030 . 1 . . . .  23 ILE HG2  . 11296 1 
       212 . 1 1  23  23 ILE HG22 H  1   0.153 0.030 . 1 . . . .  23 ILE HG2  . 11296 1 
       213 . 1 1  23  23 ILE HG23 H  1   0.153 0.030 . 1 . . . .  23 ILE HG2  . 11296 1 
       214 . 1 1  23  23 ILE C    C 13 177.316 0.300 . 1 . . . .  23 ILE C    . 11296 1 
       215 . 1 1  23  23 ILE CA   C 13  63.798 0.300 . 1 . . . .  23 ILE CA   . 11296 1 
       216 . 1 1  23  23 ILE CB   C 13  40.147 0.300 . 1 . . . .  23 ILE CB   . 11296 1 
       217 . 1 1  23  23 ILE CD1  C 13  14.188 0.300 . 1 . . . .  23 ILE CD1  . 11296 1 
       218 . 1 1  23  23 ILE CG1  C 13  27.793 0.300 . 1 . . . .  23 ILE CG1  . 11296 1 
       219 . 1 1  23  23 ILE CG2  C 13  16.089 0.300 . 1 . . . .  23 ILE CG2  . 11296 1 
       220 . 1 1  23  23 ILE N    N 15 121.880 0.300 . 1 . . . .  23 ILE N    . 11296 1 
       221 . 1 1  24  24 TYR H    H  1   8.272 0.030 . 1 . . . .  24 TYR H    . 11296 1 
       222 . 1 1  24  24 TYR HA   H  1   4.508 0.030 . 1 . . . .  24 TYR HA   . 11296 1 
       223 . 1 1  24  24 TYR HB2  H  1   3.084 0.030 . 2 . . . .  24 TYR HB2  . 11296 1 
       224 . 1 1  24  24 TYR HB3  H  1   2.605 0.030 . 2 . . . .  24 TYR HB3  . 11296 1 
       225 . 1 1  24  24 TYR HD1  H  1   7.168 0.030 . 1 . . . .  24 TYR HD1  . 11296 1 
       226 . 1 1  24  24 TYR HD2  H  1   7.168 0.030 . 1 . . . .  24 TYR HD2  . 11296 1 
       227 . 1 1  24  24 TYR HE1  H  1   6.642 0.030 . 1 . . . .  24 TYR HE1  . 11296 1 
       228 . 1 1  24  24 TYR HE2  H  1   6.642 0.030 . 1 . . . .  24 TYR HE2  . 11296 1 
       229 . 1 1  24  24 TYR C    C 13 176.150 0.300 . 1 . . . .  24 TYR C    . 11296 1 
       230 . 1 1  24  24 TYR CA   C 13  59.003 0.300 . 1 . . . .  24 TYR CA   . 11296 1 
       231 . 1 1  24  24 TYR CB   C 13  40.154 0.300 . 1 . . . .  24 TYR CB   . 11296 1 
       232 . 1 1  24  24 TYR CD1  C 13 132.747 0.300 . 1 . . . .  24 TYR CD1  . 11296 1 
       233 . 1 1  24  24 TYR CD2  C 13 132.747 0.300 . 1 . . . .  24 TYR CD2  . 11296 1 
       234 . 1 1  24  24 TYR CE1  C 13 117.683 0.300 . 1 . . . .  24 TYR CE1  . 11296 1 
       235 . 1 1  24  24 TYR CE2  C 13 117.683 0.300 . 1 . . . .  24 TYR CE2  . 11296 1 
       236 . 1 1  24  24 TYR N    N 15 116.744 0.300 . 1 . . . .  24 TYR N    . 11296 1 
       237 . 1 1  25  25 LEU H    H  1   7.972 0.030 . 1 . . . .  25 LEU H    . 11296 1 
       238 . 1 1  25  25 LEU HA   H  1   4.194 0.030 . 1 . . . .  25 LEU HA   . 11296 1 
       239 . 1 1  25  25 LEU HB2  H  1   2.101 0.030 . 2 . . . .  25 LEU HB2  . 11296 1 
       240 . 1 1  25  25 LEU HB3  H  1   1.595 0.030 . 2 . . . .  25 LEU HB3  . 11296 1 
       241 . 1 1  25  25 LEU HD11 H  1   0.962 0.030 . 1 . . . .  25 LEU HD1  . 11296 1 
       242 . 1 1  25  25 LEU HD12 H  1   0.962 0.030 . 1 . . . .  25 LEU HD1  . 11296 1 
       243 . 1 1  25  25 LEU HD13 H  1   0.962 0.030 . 1 . . . .  25 LEU HD1  . 11296 1 
       244 . 1 1  25  25 LEU HD21 H  1   0.950 0.030 . 1 . . . .  25 LEU HD2  . 11296 1 
       245 . 1 1  25  25 LEU HD22 H  1   0.950 0.030 . 1 . . . .  25 LEU HD2  . 11296 1 
       246 . 1 1  25  25 LEU HD23 H  1   0.950 0.030 . 1 . . . .  25 LEU HD2  . 11296 1 
       247 . 1 1  25  25 LEU HG   H  1   1.527 0.030 . 1 . . . .  25 LEU HG   . 11296 1 
       248 . 1 1  25  25 LEU C    C 13 177.449 0.300 . 1 . . . .  25 LEU C    . 11296 1 
       249 . 1 1  25  25 LEU CA   C 13  56.030 0.300 . 1 . . . .  25 LEU CA   . 11296 1 
       250 . 1 1  25  25 LEU CB   C 13  39.645 0.300 . 1 . . . .  25 LEU CB   . 11296 1 
       251 . 1 1  25  25 LEU CD1  C 13  25.778 0.300 . 2 . . . .  25 LEU CD1  . 11296 1 
       252 . 1 1  25  25 LEU CD2  C 13  23.032 0.300 . 2 . . . .  25 LEU CD2  . 11296 1 
       253 . 1 1  25  25 LEU CG   C 13  27.065 0.300 . 1 . . . .  25 LEU CG   . 11296 1 
       254 . 1 1  25  25 LEU N    N 15 119.708 0.300 . 1 . . . .  25 LEU N    . 11296 1 
       255 . 1 1  26  26 ASP H    H  1   8.292 0.030 . 1 . . . .  26 ASP H    . 11296 1 
       256 . 1 1  26  26 ASP HA   H  1   4.544 0.030 . 1 . . . .  26 ASP HA   . 11296 1 
       257 . 1 1  26  26 ASP HB2  H  1   2.797 0.030 . 1 . . . .  26 ASP HB2  . 11296 1 
       258 . 1 1  26  26 ASP HB3  H  1   2.797 0.030 . 1 . . . .  26 ASP HB3  . 11296 1 
       259 . 1 1  26  26 ASP C    C 13 176.781 0.300 . 1 . . . .  26 ASP C    . 11296 1 
       260 . 1 1  26  26 ASP CA   C 13  55.762 0.300 . 1 . . . .  26 ASP CA   . 11296 1 
       261 . 1 1  26  26 ASP CB   C 13  40.154 0.300 . 1 . . . .  26 ASP CB   . 11296 1 
       262 . 1 1  26  26 ASP N    N 15 118.790 0.300 . 1 . . . .  26 ASP N    . 11296 1 
       263 . 1 1  27  27 GLU H    H  1   7.910 0.030 . 1 . . . .  27 GLU H    . 11296 1 
       264 . 1 1  27  27 GLU HA   H  1   4.272 0.030 . 1 . . . .  27 GLU HA   . 11296 1 
       265 . 1 1  27  27 GLU HB2  H  1   2.369 0.030 . 2 . . . .  27 GLU HB2  . 11296 1 
       266 . 1 1  27  27 GLU HB3  H  1   2.118 0.030 . 2 . . . .  27 GLU HB3  . 11296 1 
       267 . 1 1  27  27 GLU HG2  H  1   2.540 0.030 . 2 . . . .  27 GLU HG2  . 11296 1 
       268 . 1 1  27  27 GLU HG3  H  1   2.319 0.030 . 2 . . . .  27 GLU HG3  . 11296 1 
       269 . 1 1  27  27 GLU C    C 13 175.992 0.300 . 1 . . . .  27 GLU C    . 11296 1 
       270 . 1 1  27  27 GLU CA   C 13  57.728 0.300 . 1 . . . .  27 GLU CA   . 11296 1 
       271 . 1 1  27  27 GLU CB   C 13  30.141 0.300 . 1 . . . .  27 GLU CB   . 11296 1 
       272 . 1 1  27  27 GLU CG   C 13  37.339 0.300 . 1 . . . .  27 GLU CG   . 11296 1 
       273 . 1 1  27  27 GLU N    N 15 116.426 0.300 . 1 . . . .  27 GLU N    . 11296 1 
       274 . 1 1  28  28 LEU H    H  1   7.549 0.030 . 1 . . . .  28 LEU H    . 11296 1 
       275 . 1 1  28  28 LEU HA   H  1   4.627 0.030 . 1 . . . .  28 LEU HA   . 11296 1 
       276 . 1 1  28  28 LEU HB2  H  1   2.021 0.030 . 2 . . . .  28 LEU HB2  . 11296 1 
       277 . 1 1  28  28 LEU HB3  H  1   1.244 0.030 . 2 . . . .  28 LEU HB3  . 11296 1 
       278 . 1 1  28  28 LEU HD11 H  1   0.707 0.030 . 1 . . . .  28 LEU HD1  . 11296 1 
       279 . 1 1  28  28 LEU HD12 H  1   0.707 0.030 . 1 . . . .  28 LEU HD1  . 11296 1 
       280 . 1 1  28  28 LEU HD13 H  1   0.707 0.030 . 1 . . . .  28 LEU HD1  . 11296 1 
       281 . 1 1  28  28 LEU HD21 H  1   0.796 0.030 . 1 . . . .  28 LEU HD2  . 11296 1 
       282 . 1 1  28  28 LEU HD22 H  1   0.796 0.030 . 1 . . . .  28 LEU HD2  . 11296 1 
       283 . 1 1  28  28 LEU HD23 H  1   0.796 0.030 . 1 . . . .  28 LEU HD2  . 11296 1 
       284 . 1 1  28  28 LEU HG   H  1   1.414 0.030 . 1 . . . .  28 LEU HG   . 11296 1 
       285 . 1 1  28  28 LEU C    C 13 174.936 0.300 . 1 . . . .  28 LEU C    . 11296 1 
       286 . 1 1  28  28 LEU CA   C 13  54.238 0.300 . 1 . . . .  28 LEU CA   . 11296 1 
       287 . 1 1  28  28 LEU CB   C 13  45.142 0.300 . 1 . . . .  28 LEU CB   . 11296 1 
       288 . 1 1  28  28 LEU CD1  C 13  25.551 0.300 . 2 . . . .  28 LEU CD1  . 11296 1 
       289 . 1 1  28  28 LEU CD2  C 13  27.564 0.300 . 2 . . . .  28 LEU CD2  . 11296 1 
       290 . 1 1  28  28 LEU CG   C 13  27.081 0.300 . 1 . . . .  28 LEU CG   . 11296 1 
       291 . 1 1  28  28 LEU N    N 15 120.968 0.300 . 1 . . . .  28 LEU N    . 11296 1 
       292 . 1 1  29  29 GLN H    H  1   8.734 0.030 . 1 . . . .  29 GLN H    . 11296 1 
       293 . 1 1  29  29 GLN HA   H  1   4.598 0.030 . 1 . . . .  29 GLN HA   . 11296 1 
       294 . 1 1  29  29 GLN HB2  H  1   1.668 0.030 . 2 . . . .  29 GLN HB2  . 11296 1 
       295 . 1 1  29  29 GLN HB3  H  1   1.258 0.030 . 2 . . . .  29 GLN HB3  . 11296 1 
       296 . 1 1  29  29 GLN HE21 H  1   7.084 0.030 . 2 . . . .  29 GLN HE21 . 11296 1 
       297 . 1 1  29  29 GLN HE22 H  1   6.693 0.030 . 2 . . . .  29 GLN HE22 . 11296 1 
       298 . 1 1  29  29 GLN HG2  H  1   2.168 0.030 . 2 . . . .  29 GLN HG2  . 11296 1 
       299 . 1 1  29  29 GLN HG3  H  1   2.083 0.030 . 2 . . . .  29 GLN HG3  . 11296 1 
       300 . 1 1  29  29 GLN C    C 13 173.989 0.300 . 1 . . . .  29 GLN C    . 11296 1 
       301 . 1 1  29  29 GLN CA   C 13  54.472 0.300 . 1 . . . .  29 GLN CA   . 11296 1 
       302 . 1 1  29  29 GLN CB   C 13  30.508 0.300 . 1 . . . .  29 GLN CB   . 11296 1 
       303 . 1 1  29  29 GLN CG   C 13  33.856 0.300 . 1 . . . .  29 GLN CG   . 11296 1 
       304 . 1 1  29  29 GLN N    N 15 126.005 0.300 . 1 . . . .  29 GLN N    . 11296 1 
       305 . 1 1  29  29 GLN NE2  N 15 112.312 0.300 . 1 . . . .  29 GLN NE2  . 11296 1 
       306 . 1 1  30  30 VAL H    H  1   8.482 0.030 . 1 . . . .  30 VAL H    . 11296 1 
       307 . 1 1  30  30 VAL HA   H  1   4.842 0.030 . 1 . . . .  30 VAL HA   . 11296 1 
       308 . 1 1  30  30 VAL HB   H  1   1.940 0.030 . 1 . . . .  30 VAL HB   . 11296 1 
       309 . 1 1  30  30 VAL HG11 H  1   0.851 0.030 . 1 . . . .  30 VAL HG1  . 11296 1 
       310 . 1 1  30  30 VAL HG12 H  1   0.851 0.030 . 1 . . . .  30 VAL HG1  . 11296 1 
       311 . 1 1  30  30 VAL HG13 H  1   0.851 0.030 . 1 . . . .  30 VAL HG1  . 11296 1 
       312 . 1 1  30  30 VAL HG21 H  1   0.908 0.030 . 1 . . . .  30 VAL HG2  . 11296 1 
       313 . 1 1  30  30 VAL HG22 H  1   0.908 0.030 . 1 . . . .  30 VAL HG2  . 11296 1 
       314 . 1 1  30  30 VAL HG23 H  1   0.908 0.030 . 1 . . . .  30 VAL HG2  . 11296 1 
       315 . 1 1  30  30 VAL C    C 13 175.361 0.300 . 1 . . . .  30 VAL C    . 11296 1 
       316 . 1 1  30  30 VAL CA   C 13  60.737 0.300 . 1 . . . .  30 VAL CA   . 11296 1 
       317 . 1 1  30  30 VAL CB   C 13  34.880 0.300 . 1 . . . .  30 VAL CB   . 11296 1 
       318 . 1 1  30  30 VAL CG1  C 13  21.470 0.300 . 2 . . . .  30 VAL CG1  . 11296 1 
       319 . 1 1  30  30 VAL CG2  C 13  21.494 0.300 . 2 . . . .  30 VAL CG2  . 11296 1 
       320 . 1 1  30  30 VAL N    N 15 122.551 0.300 . 1 . . . .  30 VAL N    . 11296 1 
       321 . 1 1  31  31 ILE H    H  1   9.659 0.030 . 1 . . . .  31 ILE H    . 11296 1 
       322 . 1 1  31  31 ILE HA   H  1   4.199 0.030 . 1 . . . .  31 ILE HA   . 11296 1 
       323 . 1 1  31  31 ILE HB   H  1   2.005 0.030 . 1 . . . .  31 ILE HB   . 11296 1 
       324 . 1 1  31  31 ILE HD11 H  1   0.848 0.030 . 1 . . . .  31 ILE HD1  . 11296 1 
       325 . 1 1  31  31 ILE HD12 H  1   0.848 0.030 . 1 . . . .  31 ILE HD1  . 11296 1 
       326 . 1 1  31  31 ILE HD13 H  1   0.848 0.030 . 1 . . . .  31 ILE HD1  . 11296 1 
       327 . 1 1  31  31 ILE HG12 H  1   1.498 0.030 . 2 . . . .  31 ILE HG12 . 11296 1 
       328 . 1 1  31  31 ILE HG13 H  1   1.155 0.030 . 2 . . . .  31 ILE HG13 . 11296 1 
       329 . 1 1  31  31 ILE HG21 H  1   0.814 0.030 . 1 . . . .  31 ILE HG2  . 11296 1 
       330 . 1 1  31  31 ILE HG22 H  1   0.814 0.030 . 1 . . . .  31 ILE HG2  . 11296 1 
       331 . 1 1  31  31 ILE HG23 H  1   0.814 0.030 . 1 . . . .  31 ILE HG2  . 11296 1 
       332 . 1 1  31  31 ILE C    C 13 175.847 0.300 . 1 . . . .  31 ILE C    . 11296 1 
       333 . 1 1  31  31 ILE CA   C 13  60.294 0.300 . 1 . . . .  31 ILE CA   . 11296 1 
       334 . 1 1  31  31 ILE CB   C 13  37.857 0.300 . 1 . . . .  31 ILE CB   . 11296 1 
       335 . 1 1  31  31 ILE CD1  C 13  12.715 0.300 . 1 . . . .  31 ILE CD1  . 11296 1 
       336 . 1 1  31  31 ILE CG1  C 13  27.032 0.300 . 1 . . . .  31 ILE CG1  . 11296 1 
       337 . 1 1  31  31 ILE CG2  C 13  17.485 0.300 . 1 . . . .  31 ILE CG2  . 11296 1 
       338 . 1 1  31  31 ILE N    N 15 130.469 0.300 . 1 . . . .  31 ILE N    . 11296 1 
       339 . 1 1  32  32 LYS H    H  1   8.416 0.030 . 1 . . . .  32 LYS H    . 11296 1 
       340 . 1 1  32  32 LYS HA   H  1   2.850 0.030 . 1 . . . .  32 LYS HA   . 11296 1 
       341 . 1 1  32  32 LYS HB2  H  1   1.097 0.030 . 2 . . . .  32 LYS HB2  . 11296 1 
       342 . 1 1  32  32 LYS HB3  H  1   0.662 0.030 . 2 . . . .  32 LYS HB3  . 11296 1 
       343 . 1 1  32  32 LYS HD2  H  1   1.297 0.030 . 1 . . . .  32 LYS HD2  . 11296 1 
       344 . 1 1  32  32 LYS HD3  H  1   1.297 0.030 . 1 . . . .  32 LYS HD3  . 11296 1 
       345 . 1 1  32  32 LYS HE2  H  1   2.744 0.030 . 1 . . . .  32 LYS HE2  . 11296 1 
       346 . 1 1  32  32 LYS HE3  H  1   2.744 0.030 . 1 . . . .  32 LYS HE3  . 11296 1 
       347 . 1 1  32  32 LYS HG2  H  1   0.804 0.030 . 2 . . . .  32 LYS HG2  . 11296 1 
       348 . 1 1  32  32 LYS HG3  H  1  -0.009 0.030 . 2 . . . .  32 LYS HG3  . 11296 1 
       349 . 1 1  32  32 LYS C    C 13 176.794 0.300 . 1 . . . .  32 LYS C    . 11296 1 
       350 . 1 1  32  32 LYS CA   C 13  56.590 0.300 . 1 . . . .  32 LYS CA   . 11296 1 
       351 . 1 1  32  32 LYS CB   C 13  32.700 0.300 . 1 . . . .  32 LYS CB   . 11296 1 
       352 . 1 1  32  32 LYS CD   C 13  29.477 0.300 . 1 . . . .  32 LYS CD   . 11296 1 
       353 . 1 1  32  32 LYS CE   C 13  42.049 0.300 . 1 . . . .  32 LYS CE   . 11296 1 
       354 . 1 1  32  32 LYS CG   C 13  25.651 0.300 . 1 . . . .  32 LYS CG   . 11296 1 
       355 . 1 1  32  32 LYS N    N 15 127.138 0.300 . 1 . . . .  32 LYS N    . 11296 1 
       356 . 1 1  33  33 GLY H    H  1   5.224 0.030 . 1 . . . .  33 GLY H    . 11296 1 
       357 . 1 1  33  33 GLY HA2  H  1   3.985 0.030 . 2 . . . .  33 GLY HA2  . 11296 1 
       358 . 1 1  33  33 GLY HA3  H  1   3.547 0.030 . 2 . . . .  33 GLY HA3  . 11296 1 
       359 . 1 1  33  33 GLY CA   C 13  44.680 0.300 . 1 . . . .  33 GLY CA   . 11296 1 
       360 . 1 1  34  34 ASN HA   H  1   4.777 0.030 . 1 . . . .  34 ASN HA   . 11296 1 
       361 . 1 1  34  34 ASN HB2  H  1   2.818 0.030 . 2 . . . .  34 ASN HB2  . 11296 1 
       362 . 1 1  34  34 ASN HB3  H  1   2.749 0.030 . 2 . . . .  34 ASN HB3  . 11296 1 
       363 . 1 1  34  34 ASN HD21 H  1   7.605 0.030 . 2 . . . .  34 ASN HD21 . 11296 1 
       364 . 1 1  34  34 ASN HD22 H  1   6.928 0.030 . 2 . . . .  34 ASN HD22 . 11296 1 
       365 . 1 1  34  34 ASN CA   C 13  52.516 0.300 . 1 . . . .  34 ASN CA   . 11296 1 
       366 . 1 1  34  34 ASN CB   C 13  38.136 0.300 . 1 . . . .  34 ASN CB   . 11296 1 
       367 . 1 1  34  34 ASN ND2  N 15 112.612 0.300 . 1 . . . .  34 ASN ND2  . 11296 1 
       368 . 1 1  35  35 GLY H    H  1   8.481 0.030 . 1 . . . .  35 GLY H    . 11296 1 
       369 . 1 1  35  35 GLY HA2  H  1   4.242 0.030 . 2 . . . .  35 GLY HA2  . 11296 1 
       370 . 1 1  35  35 GLY HA3  H  1   4.101 0.030 . 2 . . . .  35 GLY HA3  . 11296 1 
       371 . 1 1  35  35 GLY CA   C 13  45.692 0.300 . 1 . . . .  35 GLY CA   . 11296 1 
       372 . 1 1  35  35 GLY N    N 15 113.021 0.300 . 1 . . . .  35 GLY N    . 11296 1 
       373 . 1 1  36  36 ARG HA   H  1   4.303 0.030 . 1 . . . .  36 ARG HA   . 11296 1 
       374 . 1 1  36  36 ARG HB2  H  1   1.738 0.030 . 2 . . . .  36 ARG HB2  . 11296 1 
       375 . 1 1  36  36 ARG HB3  H  1   1.533 0.030 . 2 . . . .  36 ARG HB3  . 11296 1 
       376 . 1 1  36  36 ARG HD2  H  1   2.768 0.030 . 2 . . . .  36 ARG HD2  . 11296 1 
       377 . 1 1  36  36 ARG HD3  H  1   2.567 0.030 . 2 . . . .  36 ARG HD3  . 11296 1 
       378 . 1 1  36  36 ARG HG2  H  1   1.321 0.030 . 2 . . . .  36 ARG HG2  . 11296 1 
       379 . 1 1  36  36 ARG HG3  H  1   0.930 0.030 . 2 . . . .  36 ARG HG3  . 11296 1 
       380 . 1 1  36  36 ARG CA   C 13  56.277 0.300 . 1 . . . .  36 ARG CA   . 11296 1 
       381 . 1 1  36  36 ARG CB   C 13  30.331 0.300 . 1 . . . .  36 ARG CB   . 11296 1 
       382 . 1 1  36  36 ARG CD   C 13  42.769 0.300 . 1 . . . .  36 ARG CD   . 11296 1 
       383 . 1 1  36  36 ARG CG   C 13  27.133 0.300 . 1 . . . .  36 ARG CG   . 11296 1 
       384 . 1 1  37  37 THR H    H  1   8.025 0.030 . 1 . . . .  37 THR H    . 11296 1 
       385 . 1 1  37  37 THR HA   H  1   4.320 0.030 . 1 . . . .  37 THR HA   . 11296 1 
       386 . 1 1  37  37 THR HB   H  1   4.495 0.030 . 1 . . . .  37 THR HB   . 11296 1 
       387 . 1 1  37  37 THR HG21 H  1   1.180 0.030 . 1 . . . .  37 THR HG2  . 11296 1 
       388 . 1 1  37  37 THR HG22 H  1   1.180 0.030 . 1 . . . .  37 THR HG2  . 11296 1 
       389 . 1 1  37  37 THR HG23 H  1   1.180 0.030 . 1 . . . .  37 THR HG2  . 11296 1 
       390 . 1 1  37  37 THR CA   C 13  61.926 0.300 . 1 . . . .  37 THR CA   . 11296 1 
       391 . 1 1  37  37 THR CB   C 13  69.398 0.300 . 1 . . . .  37 THR CB   . 11296 1 
       392 . 1 1  37  37 THR CG2  C 13  21.648 0.300 . 1 . . . .  37 THR CG2  . 11296 1 
       393 . 1 1  37  37 THR N    N 15 106.906 0.300 . 1 . . . .  37 THR N    . 11296 1 
       394 . 1 1  38  38 SER H    H  1   7.592 0.030 . 1 . . . .  38 SER H    . 11296 1 
       395 . 1 1  38  38 SER HA   H  1   5.001 0.030 . 1 . . . .  38 SER HA   . 11296 1 
       396 . 1 1  38  38 SER HB2  H  1   4.013 0.030 . 2 . . . .  38 SER HB2  . 11296 1 
       397 . 1 1  38  38 SER HB3  H  1   3.938 0.030 . 2 . . . .  38 SER HB3  . 11296 1 
       398 . 1 1  38  38 SER CA   C 13  56.536 0.300 . 1 . . . .  38 SER CA   . 11296 1 
       399 . 1 1  38  38 SER CB   C 13  63.811 0.300 . 1 . . . .  38 SER CB   . 11296 1 
       400 . 1 1  38  38 SER N    N 15 118.273 0.300 . 1 . . . .  38 SER N    . 11296 1 
       401 . 1 1  39  39 PRO HA   H  1   4.990 0.030 . 1 . . . .  39 PRO HA   . 11296 1 
       402 . 1 1  39  39 PRO HB2  H  1   2.245 0.030 . 2 . . . .  39 PRO HB2  . 11296 1 
       403 . 1 1  39  39 PRO HB3  H  1   1.870 0.030 . 2 . . . .  39 PRO HB3  . 11296 1 
       404 . 1 1  39  39 PRO HD2  H  1   3.971 0.030 . 2 . . . .  39 PRO HD2  . 11296 1 
       405 . 1 1  39  39 PRO HD3  H  1   3.814 0.030 . 2 . . . .  39 PRO HD3  . 11296 1 
       406 . 1 1  39  39 PRO HG2  H  1   2.053 0.030 . 1 . . . .  39 PRO HG2  . 11296 1 
       407 . 1 1  39  39 PRO HG3  H  1   2.053 0.030 . 1 . . . .  39 PRO HG3  . 11296 1 
       408 . 1 1  39  39 PRO CA   C 13  63.309 0.300 . 1 . . . .  39 PRO CA   . 11296 1 
       409 . 1 1  39  39 PRO CB   C 13  32.878 0.300 . 1 . . . .  39 PRO CB   . 11296 1 
       410 . 1 1  39  39 PRO CD   C 13  50.947 0.300 . 1 . . . .  39 PRO CD   . 11296 1 
       411 . 1 1  39  39 PRO CG   C 13  27.290 0.300 . 1 . . . .  39 PRO CG   . 11296 1 
       412 . 1 1  40  40 TRP H    H  1   8.627 0.030 . 1 . . . .  40 TRP H    . 11296 1 
       413 . 1 1  40  40 TRP HA   H  1   5.177 0.030 . 1 . . . .  40 TRP HA   . 11296 1 
       414 . 1 1  40  40 TRP HB2  H  1   3.072 0.030 . 2 . . . .  40 TRP HB2  . 11296 1 
       415 . 1 1  40  40 TRP HB3  H  1   2.870 0.030 . 2 . . . .  40 TRP HB3  . 11296 1 
       416 . 1 1  40  40 TRP HD1  H  1   7.917 0.030 . 1 . . . .  40 TRP HD1  . 11296 1 
       417 . 1 1  40  40 TRP HE1  H  1  10.857 0.030 . 1 . . . .  40 TRP HE1  . 11296 1 
       418 . 1 1  40  40 TRP HE3  H  1   7.059 0.030 . 1 . . . .  40 TRP HE3  . 11296 1 
       419 . 1 1  40  40 TRP HH2  H  1   7.198 0.030 . 1 . . . .  40 TRP HH2  . 11296 1 
       420 . 1 1  40  40 TRP HZ2  H  1   7.681 0.030 . 1 . . . .  40 TRP HZ2  . 11296 1 
       421 . 1 1  40  40 TRP HZ3  H  1   6.891 0.030 . 1 . . . .  40 TRP HZ3  . 11296 1 
       422 . 1 1  40  40 TRP C    C 13 175.288 0.300 . 1 . . . .  40 TRP C    . 11296 1 
       423 . 1 1  40  40 TRP CA   C 13  56.066 0.300 . 1 . . . .  40 TRP CA   . 11296 1 
       424 . 1 1  40  40 TRP CB   C 13  30.841 0.300 . 1 . . . .  40 TRP CB   . 11296 1 
       425 . 1 1  40  40 TRP CD1  C 13 124.870 0.300 . 1 . . . .  40 TRP CD1  . 11296 1 
       426 . 1 1  40  40 TRP CE3  C 13 119.687 0.300 . 1 . . . .  40 TRP CE3  . 11296 1 
       427 . 1 1  40  40 TRP CH2  C 13 124.470 0.300 . 1 . . . .  40 TRP CH2  . 11296 1 
       428 . 1 1  40  40 TRP CZ2  C 13 115.329 0.300 . 1 . . . .  40 TRP CZ2  . 11296 1 
       429 . 1 1  40  40 TRP CZ3  C 13 121.701 0.300 . 1 . . . .  40 TRP CZ3  . 11296 1 
       430 . 1 1  40  40 TRP N    N 15 121.402 0.300 . 1 . . . .  40 TRP N    . 11296 1 
       431 . 1 1  40  40 TRP NE1  N 15 131.474 0.300 . 1 . . . .  40 TRP NE1  . 11296 1 
       432 . 1 1  41  41 GLU H    H  1   8.878 0.030 . 1 . . . .  41 GLU H    . 11296 1 
       433 . 1 1  41  41 GLU HA   H  1   5.372 0.030 . 1 . . . .  41 GLU HA   . 11296 1 
       434 . 1 1  41  41 GLU HB2  H  1   2.026 0.030 . 2 . . . .  41 GLU HB2  . 11296 1 
       435 . 1 1  41  41 GLU HB3  H  1   1.971 0.030 . 2 . . . .  41 GLU HB3  . 11296 1 
       436 . 1 1  41  41 GLU HG2  H  1   2.175 0.030 . 2 . . . .  41 GLU HG2  . 11296 1 
       437 . 1 1  41  41 GLU HG3  H  1   2.035 0.030 . 2 . . . .  41 GLU HG3  . 11296 1 
       438 . 1 1  41  41 GLU C    C 13 174.026 0.300 . 1 . . . .  41 GLU C    . 11296 1 
       439 . 1 1  41  41 GLU CA   C 13  55.365 0.300 . 1 . . . .  41 GLU CA   . 11296 1 
       440 . 1 1  41  41 GLU CB   C 13  33.504 0.300 . 1 . . . .  41 GLU CB   . 11296 1 
       441 . 1 1  41  41 GLU CG   C 13  37.187 0.300 . 1 . . . .  41 GLU CG   . 11296 1 
       442 . 1 1  41  41 GLU N    N 15 121.586 0.300 . 1 . . . .  41 GLU N    . 11296 1 
       443 . 1 1  42  42 ILE H    H  1   8.990 0.030 . 1 . . . .  42 ILE H    . 11296 1 
       444 . 1 1  42  42 ILE HA   H  1   5.003 0.030 . 1 . . . .  42 ILE HA   . 11296 1 
       445 . 1 1  42  42 ILE HB   H  1   1.719 0.030 . 1 . . . .  42 ILE HB   . 11296 1 
       446 . 1 1  42  42 ILE HD11 H  1   0.797 0.030 . 1 . . . .  42 ILE HD1  . 11296 1 
       447 . 1 1  42  42 ILE HD12 H  1   0.797 0.030 . 1 . . . .  42 ILE HD1  . 11296 1 
       448 . 1 1  42  42 ILE HD13 H  1   0.797 0.030 . 1 . . . .  42 ILE HD1  . 11296 1 
       449 . 1 1  42  42 ILE HG12 H  1   1.575 0.030 . 2 . . . .  42 ILE HG12 . 11296 1 
       450 . 1 1  42  42 ILE HG13 H  1   1.203 0.030 . 2 . . . .  42 ILE HG13 . 11296 1 
       451 . 1 1  42  42 ILE HG21 H  1   0.785 0.030 . 1 . . . .  42 ILE HG2  . 11296 1 
       452 . 1 1  42  42 ILE HG22 H  1   0.785 0.030 . 1 . . . .  42 ILE HG2  . 11296 1 
       453 . 1 1  42  42 ILE HG23 H  1   0.785 0.030 . 1 . . . .  42 ILE HG2  . 11296 1 
       454 . 1 1  42  42 ILE C    C 13 173.674 0.300 . 1 . . . .  42 ILE C    . 11296 1 
       455 . 1 1  42  42 ILE CA   C 13  59.761 0.300 . 1 . . . .  42 ILE CA   . 11296 1 
       456 . 1 1  42  42 ILE CB   C 13  41.432 0.300 . 1 . . . .  42 ILE CB   . 11296 1 
       457 . 1 1  42  42 ILE CD1  C 13  15.222 0.300 . 1 . . . .  42 ILE CD1  . 11296 1 
       458 . 1 1  42  42 ILE CG1  C 13  28.794 0.300 . 1 . . . .  42 ILE CG1  . 11296 1 
       459 . 1 1  42  42 ILE CG2  C 13  18.232 0.300 . 1 . . . .  42 ILE CG2  . 11296 1 
       460 . 1 1  42  42 ILE N    N 15 125.262 0.300 . 1 . . . .  42 ILE N    . 11296 1 
       461 . 1 1  43  43 TYR H    H  1   9.115 0.030 . 1 . . . .  43 TYR H    . 11296 1 
       462 . 1 1  43  43 TYR HA   H  1   5.733 0.030 . 1 . . . .  43 TYR HA   . 11296 1 
       463 . 1 1  43  43 TYR HB2  H  1   2.914 0.030 . 2 . . . .  43 TYR HB2  . 11296 1 
       464 . 1 1  43  43 TYR HB3  H  1   2.825 0.030 . 2 . . . .  43 TYR HB3  . 11296 1 
       465 . 1 1  43  43 TYR HD1  H  1   6.877 0.030 . 1 . . . .  43 TYR HD1  . 11296 1 
       466 . 1 1  43  43 TYR HD2  H  1   6.877 0.030 . 1 . . . .  43 TYR HD2  . 11296 1 
       467 . 1 1  43  43 TYR HE1  H  1   6.671 0.030 . 1 . . . .  43 TYR HE1  . 11296 1 
       468 . 1 1  43  43 TYR HE2  H  1   6.671 0.030 . 1 . . . .  43 TYR HE2  . 11296 1 
       469 . 1 1  43  43 TYR C    C 13 174.633 0.300 . 1 . . . .  43 TYR C    . 11296 1 
       470 . 1 1  43  43 TYR CA   C 13  55.454 0.300 . 1 . . . .  43 TYR CA   . 11296 1 
       471 . 1 1  43  43 TYR CB   C 13  41.660 0.300 . 1 . . . .  43 TYR CB   . 11296 1 
       472 . 1 1  43  43 TYR CD1  C 13 133.291 0.300 . 1 . . . .  43 TYR CD1  . 11296 1 
       473 . 1 1  43  43 TYR CD2  C 13 133.291 0.300 . 1 . . . .  43 TYR CD2  . 11296 1 
       474 . 1 1  43  43 TYR CE1  C 13 118.646 0.300 . 1 . . . .  43 TYR CE1  . 11296 1 
       475 . 1 1  43  43 TYR CE2  C 13 118.646 0.300 . 1 . . . .  43 TYR CE2  . 11296 1 
       476 . 1 1  43  43 TYR N    N 15 123.060 0.300 . 1 . . . .  43 TYR N    . 11296 1 
       477 . 1 1  44  44 ILE H    H  1   8.541 0.030 . 1 . . . .  44 ILE H    . 11296 1 
       478 . 1 1  44  44 ILE HA   H  1   4.777 0.030 . 1 . . . .  44 ILE HA   . 11296 1 
       479 . 1 1  44  44 ILE HB   H  1   1.802 0.030 . 1 . . . .  44 ILE HB   . 11296 1 
       480 . 1 1  44  44 ILE HD11 H  1   0.326 0.030 . 1 . . . .  44 ILE HD1  . 11296 1 
       481 . 1 1  44  44 ILE HD12 H  1   0.326 0.030 . 1 . . . .  44 ILE HD1  . 11296 1 
       482 . 1 1  44  44 ILE HD13 H  1   0.326 0.030 . 1 . . . .  44 ILE HD1  . 11296 1 
       483 . 1 1  44  44 ILE HG12 H  1   1.458 0.030 . 2 . . . .  44 ILE HG12 . 11296 1 
       484 . 1 1  44  44 ILE HG13 H  1   0.644 0.030 . 2 . . . .  44 ILE HG13 . 11296 1 
       485 . 1 1  44  44 ILE HG21 H  1   0.631 0.030 . 1 . . . .  44 ILE HG2  . 11296 1 
       486 . 1 1  44  44 ILE HG22 H  1   0.631 0.030 . 1 . . . .  44 ILE HG2  . 11296 1 
       487 . 1 1  44  44 ILE HG23 H  1   0.631 0.030 . 1 . . . .  44 ILE HG2  . 11296 1 
       488 . 1 1  44  44 ILE C    C 13 172.860 0.300 . 1 . . . .  44 ILE C    . 11296 1 
       489 . 1 1  44  44 ILE CA   C 13  60.140 0.300 . 1 . . . .  44 ILE CA   . 11296 1 
       490 . 1 1  44  44 ILE CB   C 13  40.854 0.300 . 1 . . . .  44 ILE CB   . 11296 1 
       491 . 1 1  44  44 ILE CD1  C 13  14.857 0.300 . 1 . . . .  44 ILE CD1  . 11296 1 
       492 . 1 1  44  44 ILE CG1  C 13  28.298 0.300 . 1 . . . .  44 ILE CG1  . 11296 1 
       493 . 1 1  44  44 ILE CG2  C 13  14.460 0.300 . 1 . . . .  44 ILE CG2  . 11296 1 
       494 . 1 1  44  44 ILE N    N 15 118.232 0.300 . 1 . . . .  44 ILE N    . 11296 1 
       495 . 1 1  45  45 THR H    H  1   9.131 0.030 . 1 . . . .  45 THR H    . 11296 1 
       496 . 1 1  45  45 THR HA   H  1   4.663 0.030 . 1 . . . .  45 THR HA   . 11296 1 
       497 . 1 1  45  45 THR HB   H  1   4.054 0.030 . 1 . . . .  45 THR HB   . 11296 1 
       498 . 1 1  45  45 THR HG21 H  1   0.934 0.030 . 1 . . . .  45 THR HG2  . 11296 1 
       499 . 1 1  45  45 THR HG22 H  1   0.934 0.030 . 1 . . . .  45 THR HG2  . 11296 1 
       500 . 1 1  45  45 THR HG23 H  1   0.934 0.030 . 1 . . . .  45 THR HG2  . 11296 1 
       501 . 1 1  45  45 THR C    C 13 172.447 0.300 . 1 . . . .  45 THR C    . 11296 1 
       502 . 1 1  45  45 THR CA   C 13  63.109 0.300 . 1 . . . .  45 THR CA   . 11296 1 
       503 . 1 1  45  45 THR CB   C 13  68.824 0.300 . 1 . . . .  45 THR CB   . 11296 1 
       504 . 1 1  45  45 THR CG2  C 13  21.728 0.300 . 1 . . . .  45 THR CG2  . 11296 1 
       505 . 1 1  45  45 THR N    N 15 126.894 0.300 . 1 . . . .  45 THR N    . 11296 1 
       506 . 1 1  46  46 LEU H    H  1   8.630 0.030 . 1 . . . .  46 LEU H    . 11296 1 
       507 . 1 1  46  46 LEU HA   H  1   4.417 0.030 . 1 . . . .  46 LEU HA   . 11296 1 
       508 . 1 1  46  46 LEU HB2  H  1   0.750 0.030 . 1 . . . .  46 LEU HB2  . 11296 1 
       509 . 1 1  46  46 LEU HB3  H  1   0.750 0.030 . 1 . . . .  46 LEU HB3  . 11296 1 
       510 . 1 1  46  46 LEU HD11 H  1   0.651 0.030 . 1 . . . .  46 LEU HD1  . 11296 1 
       511 . 1 1  46  46 LEU HD12 H  1   0.651 0.030 . 1 . . . .  46 LEU HD1  . 11296 1 
       512 . 1 1  46  46 LEU HD13 H  1   0.651 0.030 . 1 . . . .  46 LEU HD1  . 11296 1 
       513 . 1 1  46  46 LEU HD21 H  1   0.563 0.030 . 1 . . . .  46 LEU HD2  . 11296 1 
       514 . 1 1  46  46 LEU HD22 H  1   0.563 0.030 . 1 . . . .  46 LEU HD2  . 11296 1 
       515 . 1 1  46  46 LEU HD23 H  1   0.563 0.030 . 1 . . . .  46 LEU HD2  . 11296 1 
       516 . 1 1  46  46 LEU HG   H  1   1.312 0.030 . 1 . . . .  46 LEU HG   . 11296 1 
       517 . 1 1  46  46 LEU C    C 13 174.208 0.300 . 1 . . . .  46 LEU C    . 11296 1 
       518 . 1 1  46  46 LEU CA   C 13  53.157 0.300 . 1 . . . .  46 LEU CA   . 11296 1 
       519 . 1 1  46  46 LEU CB   C 13  43.850 0.300 . 1 . . . .  46 LEU CB   . 11296 1 
       520 . 1 1  46  46 LEU CD1  C 13  25.822 0.300 . 2 . . . .  46 LEU CD1  . 11296 1 
       521 . 1 1  46  46 LEU CD2  C 13  23.506 0.300 . 2 . . . .  46 LEU CD2  . 11296 1 
       522 . 1 1  46  46 LEU CG   C 13  26.283 0.300 . 1 . . . .  46 LEU CG   . 11296 1 
       523 . 1 1  46  46 LEU N    N 15 128.273 0.300 . 1 . . . .  46 LEU N    . 11296 1 
       524 . 1 1  47  47 HIS H    H  1   8.182 0.030 . 1 . . . .  47 HIS H    . 11296 1 
       525 . 1 1  47  47 HIS HA   H  1   4.978 0.030 . 1 . . . .  47 HIS HA   . 11296 1 
       526 . 1 1  47  47 HIS HB2  H  1   3.258 0.030 . 2 . . . .  47 HIS HB2  . 11296 1 
       527 . 1 1  47  47 HIS HB3  H  1   2.995 0.030 . 2 . . . .  47 HIS HB3  . 11296 1 
       528 . 1 1  47  47 HIS HD2  H  1   7.081 0.030 . 1 . . . .  47 HIS HD2  . 11296 1 
       529 . 1 1  47  47 HIS C    C 13 172.277 0.300 . 1 . . . .  47 HIS C    . 11296 1 
       530 . 1 1  47  47 HIS CA   C 13  52.992 0.300 . 1 . . . .  47 HIS CA   . 11296 1 
       531 . 1 1  47  47 HIS CB   C 13  30.207 0.300 . 1 . . . .  47 HIS CB   . 11296 1 
       532 . 1 1  47  47 HIS CD2  C 13 121.484 0.300 . 1 . . . .  47 HIS CD2  . 11296 1 
       533 . 1 1  47  47 HIS N    N 15 116.390 0.300 . 1 . . . .  47 HIS N    . 11296 1 
       534 . 1 1  48  48 PRO HA   H  1   4.429 0.030 . 1 . . . .  48 PRO HA   . 11296 1 
       535 . 1 1  48  48 PRO HB2  H  1   2.320 0.030 . 2 . . . .  48 PRO HB2  . 11296 1 
       536 . 1 1  48  48 PRO HB3  H  1   2.019 0.030 . 2 . . . .  48 PRO HB3  . 11296 1 
       537 . 1 1  48  48 PRO HD2  H  1   3.840 0.030 . 2 . . . .  48 PRO HD2  . 11296 1 
       538 . 1 1  48  48 PRO HD3  H  1   3.781 0.030 . 2 . . . .  48 PRO HD3  . 11296 1 
       539 . 1 1  48  48 PRO HG2  H  1   2.146 0.030 . 2 . . . .  48 PRO HG2  . 11296 1 
       540 . 1 1  48  48 PRO HG3  H  1   1.955 0.030 . 2 . . . .  48 PRO HG3  . 11296 1 
       541 . 1 1  48  48 PRO C    C 13 176.624 0.300 . 1 . . . .  48 PRO C    . 11296 1 
       542 . 1 1  48  48 PRO CA   C 13  62.754 0.300 . 1 . . . .  48 PRO CA   . 11296 1 
       543 . 1 1  48  48 PRO CB   C 13  32.345 0.300 . 1 . . . .  48 PRO CB   . 11296 1 
       544 . 1 1  48  48 PRO CD   C 13  50.786 0.300 . 1 . . . .  48 PRO CD   . 11296 1 
       545 . 1 1  48  48 PRO CG   C 13  27.795 0.300 . 1 . . . .  48 PRO CG   . 11296 1 
       546 . 1 1  49  49 ALA H    H  1   8.582 0.030 . 1 . . . .  49 ALA H    . 11296 1 
       547 . 1 1  49  49 ALA HA   H  1   4.383 0.030 . 1 . . . .  49 ALA HA   . 11296 1 
       548 . 1 1  49  49 ALA HB1  H  1   1.458 0.030 . 1 . . . .  49 ALA HB   . 11296 1 
       549 . 1 1  49  49 ALA HB2  H  1   1.458 0.030 . 1 . . . .  49 ALA HB   . 11296 1 
       550 . 1 1  49  49 ALA HB3  H  1   1.458 0.030 . 1 . . . .  49 ALA HB   . 11296 1 
       551 . 1 1  49  49 ALA C    C 13 177.874 0.300 . 1 . . . .  49 ALA C    . 11296 1 
       552 . 1 1  49  49 ALA CA   C 13  53.085 0.300 . 1 . . . .  49 ALA CA   . 11296 1 
       553 . 1 1  49  49 ALA CB   C 13  18.904 0.300 . 1 . . . .  49 ALA CB   . 11296 1 
       554 . 1 1  49  49 ALA N    N 15 125.040 0.300 . 1 . . . .  49 ALA N    . 11296 1 
       555 . 1 1  50  50 THR H    H  1   7.959 0.030 . 1 . . . .  50 THR H    . 11296 1 
       556 . 1 1  50  50 THR HA   H  1   4.415 0.030 . 1 . . . .  50 THR HA   . 11296 1 
       557 . 1 1  50  50 THR HB   H  1   4.311 0.030 . 1 . . . .  50 THR HB   . 11296 1 
       558 . 1 1  50  50 THR HG21 H  1   1.215 0.030 . 1 . . . .  50 THR HG2  . 11296 1 
       559 . 1 1  50  50 THR HG22 H  1   1.215 0.030 . 1 . . . .  50 THR HG2  . 11296 1 
       560 . 1 1  50  50 THR HG23 H  1   1.215 0.030 . 1 . . . .  50 THR HG2  . 11296 1 
       561 . 1 1  50  50 THR C    C 13 174.038 0.300 . 1 . . . .  50 THR C    . 11296 1 
       562 . 1 1  50  50 THR CA   C 13  61.021 0.300 . 1 . . . .  50 THR CA   . 11296 1 
       563 . 1 1  50  50 THR CB   C 13  70.199 0.300 . 1 . . . .  50 THR CB   . 11296 1 
       564 . 1 1  50  50 THR CG2  C 13  21.722 0.300 . 1 . . . .  50 THR CG2  . 11296 1 
       565 . 1 1  50  50 THR N    N 15 111.581 0.300 . 1 . . . .  50 THR N    . 11296 1 
       566 . 1 1  51  51 ALA H    H  1   8.317 0.030 . 1 . . . .  51 ALA H    . 11296 1 
       567 . 1 1  51  51 ALA HA   H  1   4.406 0.030 . 1 . . . .  51 ALA HA   . 11296 1 
       568 . 1 1  51  51 ALA HB1  H  1   1.412 0.030 . 1 . . . .  51 ALA HB   . 11296 1 
       569 . 1 1  51  51 ALA HB2  H  1   1.412 0.030 . 1 . . . .  51 ALA HB   . 11296 1 
       570 . 1 1  51  51 ALA HB3  H  1   1.412 0.030 . 1 . . . .  51 ALA HB   . 11296 1 
       571 . 1 1  51  51 ALA C    C 13 177.704 0.300 . 1 . . . .  51 ALA C    . 11296 1 
       572 . 1 1  51  51 ALA CA   C 13  52.482 0.300 . 1 . . . .  51 ALA CA   . 11296 1 
       573 . 1 1  51  51 ALA CB   C 13  19.737 0.300 . 1 . . . .  51 ALA CB   . 11296 1 
       574 . 1 1  51  51 ALA N    N 15 125.721 0.300 . 1 . . . .  51 ALA N    . 11296 1 
       575 . 1 1  52  52 GLU H    H  1   8.489 0.030 . 1 . . . .  52 GLU H    . 11296 1 
       576 . 1 1  52  52 GLU HA   H  1   4.218 0.030 . 1 . . . .  52 GLU HA   . 11296 1 
       577 . 1 1  52  52 GLU HB2  H  1   2.063 0.030 . 2 . . . .  52 GLU HB2  . 11296 1 
       578 . 1 1  52  52 GLU HB3  H  1   1.923 0.030 . 2 . . . .  52 GLU HB3  . 11296 1 
       579 . 1 1  52  52 GLU HG2  H  1   2.258 0.030 . 1 . . . .  52 GLU HG2  . 11296 1 
       580 . 1 1  52  52 GLU HG3  H  1   2.258 0.030 . 1 . . . .  52 GLU HG3  . 11296 1 
       581 . 1 1  52  52 GLU C    C 13 176.369 0.300 . 1 . . . .  52 GLU C    . 11296 1 
       582 . 1 1  52  52 GLU CA   C 13  57.143 0.300 . 1 . . . .  52 GLU CA   . 11296 1 
       583 . 1 1  52  52 GLU CB   C 13  30.059 0.300 . 1 . . . .  52 GLU CB   . 11296 1 
       584 . 1 1  52  52 GLU CG   C 13  36.332 0.300 . 1 . . . .  52 GLU CG   . 11296 1 
       585 . 1 1  52  52 GLU N    N 15 119.755 0.300 . 1 . . . .  52 GLU N    . 11296 1 
       586 . 1 1  53  53 ASP H    H  1   8.263 0.030 . 1 . . . .  53 ASP H    . 11296 1 
       587 . 1 1  53  53 ASP HA   H  1   4.513 0.030 . 1 . . . .  53 ASP HA   . 11296 1 
       588 . 1 1  53  53 ASP HB2  H  1   2.708 0.030 . 1 . . . .  53 ASP HB2  . 11296 1 
       589 . 1 1  53  53 ASP HB3  H  1   2.708 0.030 . 1 . . . .  53 ASP HB3  . 11296 1 
       590 . 1 1  53  53 ASP C    C 13 176.369 0.300 . 1 . . . .  53 ASP C    . 11296 1 
       591 . 1 1  53  53 ASP CA   C 13  54.275 0.300 . 1 . . . .  53 ASP CA   . 11296 1 
       592 . 1 1  53  53 ASP CB   C 13  41.056 0.300 . 1 . . . .  53 ASP CB   . 11296 1 
       593 . 1 1  53  53 ASP N    N 15 119.357 0.300 . 1 . . . .  53 ASP N    . 11296 1 
       594 . 1 1  54  54 GLN H    H  1   8.238 0.030 . 1 . . . .  54 GLN H    . 11296 1 
       595 . 1 1  54  54 GLN HA   H  1   4.286 0.030 . 1 . . . .  54 GLN HA   . 11296 1 
       596 . 1 1  54  54 GLN HB2  H  1   2.151 0.030 . 2 . . . .  54 GLN HB2  . 11296 1 
       597 . 1 1  54  54 GLN HB3  H  1   2.021 0.030 . 2 . . . .  54 GLN HB3  . 11296 1 
       598 . 1 1  54  54 GLN HE21 H  1   7.552 0.030 . 2 . . . .  54 GLN HE21 . 11296 1 
       599 . 1 1  54  54 GLN HE22 H  1   6.849 0.030 . 2 . . . .  54 GLN HE22 . 11296 1 
       600 . 1 1  54  54 GLN HG2  H  1   2.359 0.030 . 1 . . . .  54 GLN HG2  . 11296 1 
       601 . 1 1  54  54 GLN HG3  H  1   2.359 0.030 . 1 . . . .  54 GLN HG3  . 11296 1 
       602 . 1 1  54  54 GLN C    C 13 176.102 0.300 . 1 . . . .  54 GLN C    . 11296 1 
       603 . 1 1  54  54 GLN CA   C 13  56.515 0.300 . 1 . . . .  54 GLN CA   . 11296 1 
       604 . 1 1  54  54 GLN CB   C 13  29.317 0.300 . 1 . . . .  54 GLN CB   . 11296 1 
       605 . 1 1  54  54 GLN CG   C 13  33.835 0.300 . 1 . . . .  54 GLN CG   . 11296 1 
       606 . 1 1  54  54 GLN N    N 15 119.579 0.300 . 1 . . . .  54 GLN N    . 11296 1 
       607 . 1 1  54  54 GLN NE2  N 15 112.734 0.300 . 1 . . . .  54 GLN NE2  . 11296 1 
       608 . 1 1  55  55 ASP H    H  1   8.383 0.030 . 1 . . . .  55 ASP H    . 11296 1 
       609 . 1 1  55  55 ASP HA   H  1   4.643 0.030 . 1 . . . .  55 ASP HA   . 11296 1 
       610 . 1 1  55  55 ASP HB2  H  1   2.784 0.030 . 2 . . . .  55 ASP HB2  . 11296 1 
       611 . 1 1  55  55 ASP HB3  H  1   2.691 0.030 . 2 . . . .  55 ASP HB3  . 11296 1 
       612 . 1 1  55  55 ASP C    C 13 176.781 0.300 . 1 . . . .  55 ASP C    . 11296 1 
       613 . 1 1  55  55 ASP CA   C 13  54.970 0.300 . 1 . . . .  55 ASP CA   . 11296 1 
       614 . 1 1  55  55 ASP CB   C 13  41.217 0.300 . 1 . . . .  55 ASP CB   . 11296 1 
       615 . 1 1  55  55 ASP N    N 15 120.453 0.300 . 1 . . . .  55 ASP N    . 11296 1 
       616 . 1 1  56  56 SER H    H  1   8.163 0.030 . 1 . . . .  56 SER H    . 11296 1 
       617 . 1 1  56  56 SER HA   H  1   4.385 0.030 . 1 . . . .  56 SER HA   . 11296 1 
       618 . 1 1  56  56 SER HB2  H  1   3.906 0.030 . 1 . . . .  56 SER HB2  . 11296 1 
       619 . 1 1  56  56 SER HB3  H  1   3.906 0.030 . 1 . . . .  56 SER HB3  . 11296 1 
       620 . 1 1  56  56 SER C    C 13 174.718 0.300 . 1 . . . .  56 SER C    . 11296 1 
       621 . 1 1  56  56 SER CA   C 13  59.154 0.300 . 1 . . . .  56 SER CA   . 11296 1 
       622 . 1 1  56  56 SER CB   C 13  63.763 0.300 . 1 . . . .  56 SER CB   . 11296 1 
       623 . 1 1  56  56 SER N    N 15 116.030 0.300 . 1 . . . .  56 SER N    . 11296 1 
       624 . 1 1  57  57 GLN H    H  1   8.312 0.030 . 1 . . . .  57 GLN H    . 11296 1 
       625 . 1 1  57  57 GLN HA   H  1   4.316 0.030 . 1 . . . .  57 GLN HA   . 11296 1 
       626 . 1 1  57  57 GLN HB2  H  1   2.072 0.030 . 2 . . . .  57 GLN HB2  . 11296 1 
       627 . 1 1  57  57 GLN HB3  H  1   1.959 0.030 . 2 . . . .  57 GLN HB3  . 11296 1 
       628 . 1 1  57  57 GLN HE21 H  1   7.510 0.030 . 2 . . . .  57 GLN HE21 . 11296 1 
       629 . 1 1  57  57 GLN HE22 H  1   6.820 0.030 . 2 . . . .  57 GLN HE22 . 11296 1 
       630 . 1 1  57  57 GLN HG2  H  1   2.242 0.030 . 1 . . . .  57 GLN HG2  . 11296 1 
       631 . 1 1  57  57 GLN HG3  H  1   2.242 0.030 . 1 . . . .  57 GLN HG3  . 11296 1 
       632 . 1 1  57  57 GLN C    C 13 175.494 0.300 . 1 . . . .  57 GLN C    . 11296 1 
       633 . 1 1  57  57 GLN CA   C 13  55.832 0.300 . 1 . . . .  57 GLN CA   . 11296 1 
       634 . 1 1  57  57 GLN CB   C 13  29.076 0.300 . 1 . . . .  57 GLN CB   . 11296 1 
       635 . 1 1  57  57 GLN CG   C 13  33.808 0.300 . 1 . . . .  57 GLN CG   . 11296 1 
       636 . 1 1  57  57 GLN N    N 15 120.637 0.300 . 1 . . . .  57 GLN N    . 11296 1 
       637 . 1 1  57  57 GLN NE2  N 15 112.641 0.300 . 1 . . . .  57 GLN NE2  . 11296 1 
       638 . 1 1  58  58 TYR H    H  1   8.060 0.030 . 1 . . . .  58 TYR H    . 11296 1 
       639 . 1 1  58  58 TYR HA   H  1   4.455 0.030 . 1 . . . .  58 TYR HA   . 11296 1 
       640 . 1 1  58  58 TYR HB2  H  1   3.026 0.030 . 1 . . . .  58 TYR HB2  . 11296 1 
       641 . 1 1  58  58 TYR HB3  H  1   3.026 0.030 . 1 . . . .  58 TYR HB3  . 11296 1 
       642 . 1 1  58  58 TYR HD1  H  1   7.084 0.030 . 1 . . . .  58 TYR HD1  . 11296 1 
       643 . 1 1  58  58 TYR HD2  H  1   7.084 0.030 . 1 . . . .  58 TYR HD2  . 11296 1 
       644 . 1 1  58  58 TYR HE1  H  1   6.788 0.030 . 1 . . . .  58 TYR HE1  . 11296 1 
       645 . 1 1  58  58 TYR HE2  H  1   6.788 0.030 . 1 . . . .  58 TYR HE2  . 11296 1 
       646 . 1 1  58  58 TYR C    C 13 174.887 0.300 . 1 . . . .  58 TYR C    . 11296 1 
       647 . 1 1  58  58 TYR CA   C 13  58.920 0.300 . 1 . . . .  58 TYR CA   . 11296 1 
       648 . 1 1  58  58 TYR CB   C 13  38.993 0.300 . 1 . . . .  58 TYR CB   . 11296 1 
       649 . 1 1  58  58 TYR CD1  C 13 133.064 0.300 . 1 . . . .  58 TYR CD1  . 11296 1 
       650 . 1 1  58  58 TYR CD2  C 13 133.064 0.300 . 1 . . . .  58 TYR CD2  . 11296 1 
       651 . 1 1  58  58 TYR CE1  C 13 118.177 0.300 . 1 . . . .  58 TYR CE1  . 11296 1 
       652 . 1 1  58  58 TYR CE2  C 13 118.177 0.300 . 1 . . . .  58 TYR CE2  . 11296 1 
       653 . 1 1  58  58 TYR N    N 15 121.961 0.300 . 1 . . . .  58 TYR N    . 11296 1 
       654 . 1 1  59  59 VAL H    H  1   7.503 0.030 . 1 . . . .  59 VAL H    . 11296 1 
       655 . 1 1  59  59 VAL HA   H  1   4.599 0.030 . 1 . . . .  59 VAL HA   . 11296 1 
       656 . 1 1  59  59 VAL HB   H  1   1.937 0.030 . 1 . . . .  59 VAL HB   . 11296 1 
       657 . 1 1  59  59 VAL HG11 H  1   0.999 0.030 . 1 . . . .  59 VAL HG1  . 11296 1 
       658 . 1 1  59  59 VAL HG12 H  1   0.999 0.030 . 1 . . . .  59 VAL HG1  . 11296 1 
       659 . 1 1  59  59 VAL HG13 H  1   0.999 0.030 . 1 . . . .  59 VAL HG1  . 11296 1 
       660 . 1 1  59  59 VAL HG21 H  1   1.050 0.030 . 1 . . . .  59 VAL HG2  . 11296 1 
       661 . 1 1  59  59 VAL HG22 H  1   1.050 0.030 . 1 . . . .  59 VAL HG2  . 11296 1 
       662 . 1 1  59  59 VAL HG23 H  1   1.050 0.030 . 1 . . . .  59 VAL HG2  . 11296 1 
       663 . 1 1  59  59 VAL C    C 13 175.203 0.300 . 1 . . . .  59 VAL C    . 11296 1 
       664 . 1 1  59  59 VAL CA   C 13  60.791 0.300 . 1 . . . .  59 VAL CA   . 11296 1 
       665 . 1 1  59  59 VAL CB   C 13  33.833 0.300 . 1 . . . .  59 VAL CB   . 11296 1 
       666 . 1 1  59  59 VAL CG1  C 13  21.518 0.300 . 2 . . . .  59 VAL CG1  . 11296 1 
       667 . 1 1  59  59 VAL CG2  C 13  21.249 0.300 . 2 . . . .  59 VAL CG2  . 11296 1 
       668 . 1 1  59  59 VAL N    N 15 122.147 0.300 . 1 . . . .  59 VAL N    . 11296 1 
       669 . 1 1  60  60 CYS H    H  1   8.669 0.030 . 1 . . . .  60 CYS H    . 11296 1 
       670 . 1 1  60  60 CYS HA   H  1   5.164 0.030 . 1 . . . .  60 CYS HA   . 11296 1 
       671 . 1 1  60  60 CYS HB2  H  1   2.835 0.030 . 2 . . . .  60 CYS HB2  . 11296 1 
       672 . 1 1  60  60 CYS HB3  H  1   2.664 0.030 . 2 . . . .  60 CYS HB3  . 11296 1 
       673 . 1 1  60  60 CYS C    C 13 172.338 0.300 . 1 . . . .  60 CYS C    . 11296 1 
       674 . 1 1  60  60 CYS CA   C 13  56.718 0.300 . 1 . . . .  60 CYS CA   . 11296 1 
       675 . 1 1  60  60 CYS CB   C 13  30.388 0.300 . 1 . . . .  60 CYS CB   . 11296 1 
       676 . 1 1  60  60 CYS N    N 15 117.779 0.300 . 1 . . . .  60 CYS N    . 11296 1 
       677 . 1 1  61  61 PHE H    H  1   8.006 0.030 . 1 . . . .  61 PHE H    . 11296 1 
       678 . 1 1  61  61 PHE HA   H  1   4.813 0.030 . 1 . . . .  61 PHE HA   . 11296 1 
       679 . 1 1  61  61 PHE HB2  H  1   3.357 0.030 . 2 . . . .  61 PHE HB2  . 11296 1 
       680 . 1 1  61  61 PHE HB3  H  1   2.728 0.030 . 2 . . . .  61 PHE HB3  . 11296 1 
       681 . 1 1  61  61 PHE HD1  H  1   6.891 0.030 . 1 . . . .  61 PHE HD1  . 11296 1 
       682 . 1 1  61  61 PHE HD2  H  1   6.891 0.030 . 1 . . . .  61 PHE HD2  . 11296 1 
       683 . 1 1  61  61 PHE HE1  H  1   7.040 0.030 . 1 . . . .  61 PHE HE1  . 11296 1 
       684 . 1 1  61  61 PHE HE2  H  1   7.040 0.030 . 1 . . . .  61 PHE HE2  . 11296 1 
       685 . 1 1  61  61 PHE HZ   H  1   6.958 0.030 . 1 . . . .  61 PHE HZ   . 11296 1 
       686 . 1 1  61  61 PHE C    C 13 171.816 0.300 . 1 . . . .  61 PHE C    . 11296 1 
       687 . 1 1  61  61 PHE CA   C 13  57.899 0.300 . 1 . . . .  61 PHE CA   . 11296 1 
       688 . 1 1  61  61 PHE CB   C 13  40.401 0.300 . 1 . . . .  61 PHE CB   . 11296 1 
       689 . 1 1  61  61 PHE CD1  C 13 132.474 0.300 . 1 . . . .  61 PHE CD1  . 11296 1 
       690 . 1 1  61  61 PHE CD2  C 13 132.474 0.300 . 1 . . . .  61 PHE CD2  . 11296 1 
       691 . 1 1  61  61 PHE CE1  C 13 130.454 0.300 . 1 . . . .  61 PHE CE1  . 11296 1 
       692 . 1 1  61  61 PHE CE2  C 13 130.454 0.300 . 1 . . . .  61 PHE CE2  . 11296 1 
       693 . 1 1  61  61 PHE CZ   C 13 129.253 0.300 . 1 . . . .  61 PHE CZ   . 11296 1 
       694 . 1 1  61  61 PHE N    N 15 111.361 0.300 . 1 . . . .  61 PHE N    . 11296 1 
       695 . 1 1  62  62 THR H    H  1   8.605 0.030 . 1 . . . .  62 THR H    . 11296 1 
       696 . 1 1  62  62 THR HA   H  1   4.862 0.030 . 1 . . . .  62 THR HA   . 11296 1 
       697 . 1 1  62  62 THR HB   H  1   4.027 0.030 . 1 . . . .  62 THR HB   . 11296 1 
       698 . 1 1  62  62 THR HG21 H  1   1.092 0.030 . 1 . . . .  62 THR HG2  . 11296 1 
       699 . 1 1  62  62 THR HG22 H  1   1.092 0.030 . 1 . . . .  62 THR HG2  . 11296 1 
       700 . 1 1  62  62 THR HG23 H  1   1.092 0.030 . 1 . . . .  62 THR HG2  . 11296 1 
       701 . 1 1  62  62 THR C    C 13 172.411 0.300 . 1 . . . .  62 THR C    . 11296 1 
       702 . 1 1  62  62 THR CA   C 13  62.245 0.300 . 1 . . . .  62 THR CA   . 11296 1 
       703 . 1 1  62  62 THR CB   C 13  69.558 0.300 . 1 . . . .  62 THR CB   . 11296 1 
       704 . 1 1  62  62 THR CG2  C 13  21.018 0.300 . 1 . . . .  62 THR CG2  . 11296 1 
       705 . 1 1  62  62 THR N    N 15 117.287 0.300 . 1 . . . .  62 THR N    . 11296 1 
       706 . 1 1  63  63 LEU H    H  1   9.180 0.030 . 1 . . . .  63 LEU H    . 11296 1 
       707 . 1 1  63  63 LEU HA   H  1   4.620 0.030 . 1 . . . .  63 LEU HA   . 11296 1 
       708 . 1 1  63  63 LEU HB2  H  1   2.050 0.030 . 2 . . . .  63 LEU HB2  . 11296 1 
       709 . 1 1  63  63 LEU HB3  H  1   1.291 0.030 . 2 . . . .  63 LEU HB3  . 11296 1 
       710 . 1 1  63  63 LEU HD11 H  1   0.912 0.030 . 1 . . . .  63 LEU HD1  . 11296 1 
       711 . 1 1  63  63 LEU HD12 H  1   0.912 0.030 . 1 . . . .  63 LEU HD1  . 11296 1 
       712 . 1 1  63  63 LEU HD13 H  1   0.912 0.030 . 1 . . . .  63 LEU HD1  . 11296 1 
       713 . 1 1  63  63 LEU HD21 H  1   0.760 0.030 . 1 . . . .  63 LEU HD2  . 11296 1 
       714 . 1 1  63  63 LEU HD22 H  1   0.760 0.030 . 1 . . . .  63 LEU HD2  . 11296 1 
       715 . 1 1  63  63 LEU HD23 H  1   0.760 0.030 . 1 . . . .  63 LEU HD2  . 11296 1 
       716 . 1 1  63  63 LEU HG   H  1   1.426 0.030 . 1 . . . .  63 LEU HG   . 11296 1 
       717 . 1 1  63  63 LEU C    C 13 173.552 0.300 . 1 . . . .  63 LEU C    . 11296 1 
       718 . 1 1  63  63 LEU CA   C 13  54.229 0.300 . 1 . . . .  63 LEU CA   . 11296 1 
       719 . 1 1  63  63 LEU CB   C 13  43.445 0.300 . 1 . . . .  63 LEU CB   . 11296 1 
       720 . 1 1  63  63 LEU CD1  C 13  24.019 0.300 . 2 . . . .  63 LEU CD1  . 11296 1 
       721 . 1 1  63  63 LEU CD2  C 13  27.064 0.300 . 2 . . . .  63 LEU CD2  . 11296 1 
       722 . 1 1  63  63 LEU CG   C 13  27.290 0.300 . 1 . . . .  63 LEU CG   . 11296 1 
       723 . 1 1  63  63 LEU N    N 15 133.227 0.300 . 1 . . . .  63 LEU N    . 11296 1 
       724 . 1 1  64  64 VAL H    H  1   8.740 0.030 . 1 . . . .  64 VAL H    . 11296 1 
       725 . 1 1  64  64 VAL HA   H  1   4.625 0.030 . 1 . . . .  64 VAL HA   . 11296 1 
       726 . 1 1  64  64 VAL HB   H  1   2.033 0.030 . 1 . . . .  64 VAL HB   . 11296 1 
       727 . 1 1  64  64 VAL HG11 H  1   0.531 0.030 . 1 . . . .  64 VAL HG1  . 11296 1 
       728 . 1 1  64  64 VAL HG12 H  1   0.531 0.030 . 1 . . . .  64 VAL HG1  . 11296 1 
       729 . 1 1  64  64 VAL HG13 H  1   0.531 0.030 . 1 . . . .  64 VAL HG1  . 11296 1 
       730 . 1 1  64  64 VAL HG21 H  1   0.613 0.030 . 1 . . . .  64 VAL HG2  . 11296 1 
       731 . 1 1  64  64 VAL HG22 H  1   0.613 0.030 . 1 . . . .  64 VAL HG2  . 11296 1 
       732 . 1 1  64  64 VAL HG23 H  1   0.613 0.030 . 1 . . . .  64 VAL HG2  . 11296 1 
       733 . 1 1  64  64 VAL C    C 13 175.009 0.300 . 1 . . . .  64 VAL C    . 11296 1 
       734 . 1 1  64  64 VAL CA   C 13  61.200 0.300 . 1 . . . .  64 VAL CA   . 11296 1 
       735 . 1 1  64  64 VAL CB   C 13  32.093 0.300 . 1 . . . .  64 VAL CB   . 11296 1 
       736 . 1 1  64  64 VAL CG1  C 13  20.472 0.300 . 2 . . . .  64 VAL CG1  . 11296 1 
       737 . 1 1  64  64 VAL CG2  C 13  20.493 0.300 . 2 . . . .  64 VAL CG2  . 11296 1 
       738 . 1 1  64  64 VAL N    N 15 126.574 0.300 . 1 . . . .  64 VAL N    . 11296 1 
       739 . 1 1  65  65 LEU H    H  1   9.269 0.030 . 1 . . . .  65 LEU H    . 11296 1 
       740 . 1 1  65  65 LEU HA   H  1   5.081 0.030 . 1 . . . .  65 LEU HA   . 11296 1 
       741 . 1 1  65  65 LEU HB2  H  1   1.891 0.030 . 2 . . . .  65 LEU HB2  . 11296 1 
       742 . 1 1  65  65 LEU HB3  H  1   0.848 0.030 . 2 . . . .  65 LEU HB3  . 11296 1 
       743 . 1 1  65  65 LEU HD11 H  1   0.739 0.030 . 1 . . . .  65 LEU HD1  . 11296 1 
       744 . 1 1  65  65 LEU HD12 H  1   0.739 0.030 . 1 . . . .  65 LEU HD1  . 11296 1 
       745 . 1 1  65  65 LEU HD13 H  1   0.739 0.030 . 1 . . . .  65 LEU HD1  . 11296 1 
       746 . 1 1  65  65 LEU HD21 H  1   0.789 0.030 . 1 . . . .  65 LEU HD2  . 11296 1 
       747 . 1 1  65  65 LEU HD22 H  1   0.789 0.030 . 1 . . . .  65 LEU HD2  . 11296 1 
       748 . 1 1  65  65 LEU HD23 H  1   0.789 0.030 . 1 . . . .  65 LEU HD2  . 11296 1 
       749 . 1 1  65  65 LEU HG   H  1   1.507 0.030 . 1 . . . .  65 LEU HG   . 11296 1 
       750 . 1 1  65  65 LEU C    C 13 175.240 0.300 . 1 . . . .  65 LEU C    . 11296 1 
       751 . 1 1  65  65 LEU CA   C 13  52.237 0.300 . 1 . . . .  65 LEU CA   . 11296 1 
       752 . 1 1  65  65 LEU CB   C 13  43.703 0.300 . 1 . . . .  65 LEU CB   . 11296 1 
       753 . 1 1  65  65 LEU CD1  C 13  26.032 0.300 . 2 . . . .  65 LEU CD1  . 11296 1 
       754 . 1 1  65  65 LEU CD2  C 13  26.041 0.300 . 2 . . . .  65 LEU CD2  . 11296 1 
       755 . 1 1  65  65 LEU CG   C 13  26.786 0.300 . 1 . . . .  65 LEU CG   . 11296 1 
       756 . 1 1  65  65 LEU N    N 15 125.855 0.300 . 1 . . . .  65 LEU N    . 11296 1 
       757 . 1 1  66  66 GLN H    H  1   8.861 0.030 . 1 . . . .  66 GLN H    . 11296 1 
       758 . 1 1  66  66 GLN HA   H  1   5.118 0.030 . 1 . . . .  66 GLN HA   . 11296 1 
       759 . 1 1  66  66 GLN HB2  H  1   2.078 0.030 . 2 . . . .  66 GLN HB2  . 11296 1 
       760 . 1 1  66  66 GLN HB3  H  1   2.037 0.030 . 2 . . . .  66 GLN HB3  . 11296 1 
       761 . 1 1  66  66 GLN HE21 H  1   7.603 0.030 . 2 . . . .  66 GLN HE21 . 11296 1 
       762 . 1 1  66  66 GLN HE22 H  1   6.784 0.030 . 2 . . . .  66 GLN HE22 . 11296 1 
       763 . 1 1  66  66 GLN HG2  H  1   2.227 0.030 . 2 . . . .  66 GLN HG2  . 11296 1 
       764 . 1 1  66  66 GLN HG3  H  1   2.121 0.030 . 2 . . . .  66 GLN HG3  . 11296 1 
       765 . 1 1  66  66 GLN C    C 13 175.494 0.300 . 1 . . . .  66 GLN C    . 11296 1 
       766 . 1 1  66  66 GLN CA   C 13  54.734 0.300 . 1 . . . .  66 GLN CA   . 11296 1 
       767 . 1 1  66  66 GLN CB   C 13  29.893 0.300 . 1 . . . .  66 GLN CB   . 11296 1 
       768 . 1 1  66  66 GLN CG   C 13  34.590 0.300 . 1 . . . .  66 GLN CG   . 11296 1 
       769 . 1 1  66  66 GLN N    N 15 123.701 0.300 . 1 . . . .  66 GLN N    . 11296 1 
       770 . 1 1  66  66 GLN NE2  N 15 111.679 0.300 . 1 . . . .  66 GLN NE2  . 11296 1 
       771 . 1 1  67  67 VAL H    H  1   9.552 0.030 . 1 . . . .  67 VAL H    . 11296 1 
       772 . 1 1  67  67 VAL HA   H  1   4.186 0.030 . 1 . . . .  67 VAL HA   . 11296 1 
       773 . 1 1  67  67 VAL HB   H  1   1.902 0.030 . 1 . . . .  67 VAL HB   . 11296 1 
       774 . 1 1  67  67 VAL HG11 H  1   0.469 0.030 . 1 . . . .  67 VAL HG1  . 11296 1 
       775 . 1 1  67  67 VAL HG12 H  1   0.469 0.030 . 1 . . . .  67 VAL HG1  . 11296 1 
       776 . 1 1  67  67 VAL HG13 H  1   0.469 0.030 . 1 . . . .  67 VAL HG1  . 11296 1 
       777 . 1 1  67  67 VAL HG21 H  1   0.536 0.030 . 1 . . . .  67 VAL HG2  . 11296 1 
       778 . 1 1  67  67 VAL HG22 H  1   0.536 0.030 . 1 . . . .  67 VAL HG2  . 11296 1 
       779 . 1 1  67  67 VAL HG23 H  1   0.536 0.030 . 1 . . . .  67 VAL HG2  . 11296 1 
       780 . 1 1  67  67 VAL C    C 13 172.957 0.300 . 1 . . . .  67 VAL C    . 11296 1 
       781 . 1 1  67  67 VAL CA   C 13  60.567 0.300 . 1 . . . .  67 VAL CA   . 11296 1 
       782 . 1 1  67  67 VAL CB   C 13  33.066 0.300 . 1 . . . .  67 VAL CB   . 11296 1 
       783 . 1 1  67  67 VAL CG1  C 13  23.404 0.300 . 2 . . . .  67 VAL CG1  . 11296 1 
       784 . 1 1  67  67 VAL CG2  C 13  21.006 0.300 . 2 . . . .  67 VAL CG2  . 11296 1 
       785 . 1 1  67  67 VAL N    N 15 129.838 0.300 . 1 . . . .  67 VAL N    . 11296 1 
       786 . 1 1  68  68 PRO HA   H  1   4.680 0.030 . 1 . . . .  68 PRO HA   . 11296 1 
       787 . 1 1  68  68 PRO HB2  H  1   2.424 0.030 . 1 . . . .  68 PRO HB2  . 11296 1 
       788 . 1 1  68  68 PRO HB3  H  1   2.424 0.030 . 1 . . . .  68 PRO HB3  . 11296 1 
       789 . 1 1  68  68 PRO HD2  H  1   4.214 0.030 . 2 . . . .  68 PRO HD2  . 11296 1 
       790 . 1 1  68  68 PRO HD3  H  1   3.662 0.030 . 2 . . . .  68 PRO HD3  . 11296 1 
       791 . 1 1  68  68 PRO HG2  H  1   2.134 0.030 . 2 . . . .  68 PRO HG2  . 11296 1 
       792 . 1 1  68  68 PRO HG3  H  1   1.848 0.030 . 2 . . . .  68 PRO HG3  . 11296 1 
       793 . 1 1  68  68 PRO C    C 13 176.527 0.300 . 1 . . . .  68 PRO C    . 11296 1 
       794 . 1 1  68  68 PRO CA   C 13  62.292 0.300 . 1 . . . .  68 PRO CA   . 11296 1 
       795 . 1 1  68  68 PRO CB   C 13  32.596 0.300 . 1 . . . .  68 PRO CB   . 11296 1 
       796 . 1 1  68  68 PRO CD   C 13  51.687 0.300 . 1 . . . .  68 PRO CD   . 11296 1 
       797 . 1 1  68  68 PRO CG   C 13  26.806 0.300 . 1 . . . .  68 PRO CG   . 11296 1 
       798 . 1 1  69  69 ALA H    H  1   8.746 0.030 . 1 . . . .  69 ALA H    . 11296 1 
       799 . 1 1  69  69 ALA HA   H  1   4.051 0.030 . 1 . . . .  69 ALA HA   . 11296 1 
       800 . 1 1  69  69 ALA HB1  H  1   1.232 0.030 . 1 . . . .  69 ALA HB   . 11296 1 
       801 . 1 1  69  69 ALA HB2  H  1   1.232 0.030 . 1 . . . .  69 ALA HB   . 11296 1 
       802 . 1 1  69  69 ALA HB3  H  1   1.232 0.030 . 1 . . . .  69 ALA HB   . 11296 1 
       803 . 1 1  69  69 ALA C    C 13 178.724 0.300 . 1 . . . .  69 ALA C    . 11296 1 
       804 . 1 1  69  69 ALA CA   C 13  54.762 0.300 . 1 . . . .  69 ALA CA   . 11296 1 
       805 . 1 1  69  69 ALA CB   C 13  18.578 0.300 . 1 . . . .  69 ALA CB   . 11296 1 
       806 . 1 1  69  69 ALA N    N 15 121.598 0.300 . 1 . . . .  69 ALA N    . 11296 1 
       807 . 1 1  70  70 GLU H    H  1   8.254 0.030 . 1 . . . .  70 GLU H    . 11296 1 
       808 . 1 1  70  70 GLU HA   H  1   4.219 0.030 . 1 . . . .  70 GLU HA   . 11296 1 
       809 . 1 1  70  70 GLU HB2  H  1   2.248 0.030 . 2 . . . .  70 GLU HB2  . 11296 1 
       810 . 1 1  70  70 GLU HB3  H  1   1.858 0.030 . 2 . . . .  70 GLU HB3  . 11296 1 
       811 . 1 1  70  70 GLU HG2  H  1   2.470 0.030 . 2 . . . .  70 GLU HG2  . 11296 1 
       812 . 1 1  70  70 GLU HG3  H  1   2.245 0.030 . 2 . . . .  70 GLU HG3  . 11296 1 
       813 . 1 1  70  70 GLU C    C 13 177.255 0.300 . 1 . . . .  70 GLU C    . 11296 1 
       814 . 1 1  70  70 GLU CA   C 13  57.492 0.300 . 1 . . . .  70 GLU CA   . 11296 1 
       815 . 1 1  70  70 GLU CB   C 13  29.564 0.300 . 1 . . . .  70 GLU CB   . 11296 1 
       816 . 1 1  70  70 GLU CG   C 13  37.352 0.300 . 1 . . . .  70 GLU CG   . 11296 1 
       817 . 1 1  70  70 GLU N    N 15 111.309 0.300 . 1 . . . .  70 GLU N    . 11296 1 
       818 . 1 1  71  71 TYR H    H  1   8.067 0.030 . 1 . . . .  71 TYR H    . 11296 1 
       819 . 1 1  71  71 TYR HA   H  1   4.745 0.030 . 1 . . . .  71 TYR HA   . 11296 1 
       820 . 1 1  71  71 TYR HB2  H  1   3.201 0.030 . 2 . . . .  71 TYR HB2  . 11296 1 
       821 . 1 1  71  71 TYR HB3  H  1   3.132 0.030 . 2 . . . .  71 TYR HB3  . 11296 1 
       822 . 1 1  71  71 TYR HD1  H  1   7.276 0.030 . 3 . . . .  71 TYR HD1  . 11296 1 
       823 . 1 1  71  71 TYR HD2  H  1   6.548 0.030 . 3 . . . .  71 TYR HD2  . 11296 1 
       824 . 1 1  71  71 TYR HE1  H  1   6.840 0.030 . 3 . . . .  71 TYR HE1  . 11296 1 
       825 . 1 1  71  71 TYR HE2  H  1   6.802 0.030 . 3 . . . .  71 TYR HE2  . 11296 1 
       826 . 1 1  71  71 TYR C    C 13 174.657 0.300 . 1 . . . .  71 TYR C    . 11296 1 
       827 . 1 1  71  71 TYR CA   C 13  57.593 0.300 . 1 . . . .  71 TYR CA   . 11296 1 
       828 . 1 1  71  71 TYR CB   C 13  41.357 0.300 . 1 . . . .  71 TYR CB   . 11296 1 
       829 . 1 1  71  71 TYR CD1  C 13 132.777 0.300 . 3 . . . .  71 TYR CD1  . 11296 1 
       830 . 1 1  71  71 TYR CD2  C 13 133.177 0.300 . 3 . . . .  71 TYR CD2  . 11296 1 
       831 . 1 1  71  71 TYR CE1  C 13 118.394 0.300 . 3 . . . .  71 TYR CE1  . 11296 1 
       832 . 1 1  71  71 TYR CE2  C 13 119.516 0.300 . 3 . . . .  71 TYR CE2  . 11296 1 
       833 . 1 1  71  71 TYR N    N 15 122.918 0.300 . 1 . . . .  71 TYR N    . 11296 1 
       834 . 1 1  72  72 PRO HA   H  1   3.790 0.030 . 1 . . . .  72 PRO HA   . 11296 1 
       835 . 1 1  72  72 PRO HB2  H  1   1.715 0.030 . 2 . . . .  72 PRO HB2  . 11296 1 
       836 . 1 1  72  72 PRO HB3  H  1   0.494 0.030 . 2 . . . .  72 PRO HB3  . 11296 1 
       837 . 1 1  72  72 PRO HD2  H  1   3.269 0.030 . 2 . . . .  72 PRO HD2  . 11296 1 
       838 . 1 1  72  72 PRO HD3  H  1   3.242 0.030 . 2 . . . .  72 PRO HD3  . 11296 1 
       839 . 1 1  72  72 PRO HG2  H  1   1.347 0.030 . 2 . . . .  72 PRO HG2  . 11296 1 
       840 . 1 1  72  72 PRO HG3  H  1   0.480 0.030 . 2 . . . .  72 PRO HG3  . 11296 1 
       841 . 1 1  72  72 PRO C    C 13 174.293 0.300 . 1 . . . .  72 PRO C    . 11296 1 
       842 . 1 1  72  72 PRO CA   C 13  63.811 0.300 . 1 . . . .  72 PRO CA   . 11296 1 
       843 . 1 1  72  72 PRO CB   C 13  31.969 0.300 . 1 . . . .  72 PRO CB   . 11296 1 
       844 . 1 1  72  72 PRO CD   C 13  49.462 0.300 . 1 . . . .  72 PRO CD   . 11296 1 
       845 . 1 1  72  72 PRO CG   C 13  23.754 0.300 . 1 . . . .  72 PRO CG   . 11296 1 
       846 . 1 1  73  73 HIS H    H  1   8.823 0.030 . 1 . . . .  73 HIS H    . 11296 1 
       847 . 1 1  73  73 HIS HA   H  1   4.476 0.030 . 1 . . . .  73 HIS HA   . 11296 1 
       848 . 1 1  73  73 HIS HB2  H  1   3.359 0.030 . 2 . . . .  73 HIS HB2  . 11296 1 
       849 . 1 1  73  73 HIS HB3  H  1   3.118 0.030 . 2 . . . .  73 HIS HB3  . 11296 1 
       850 . 1 1  73  73 HIS HD2  H  1   7.100 0.030 . 1 . . . .  73 HIS HD2  . 11296 1 
       851 . 1 1  73  73 HIS C    C 13 173.710 0.300 . 1 . . . .  73 HIS C    . 11296 1 
       852 . 1 1  73  73 HIS CA   C 13  57.314 0.300 . 1 . . . .  73 HIS CA   . 11296 1 
       853 . 1 1  73  73 HIS CB   C 13  29.852 0.300 . 1 . . . .  73 HIS CB   . 11296 1 
       854 . 1 1  73  73 HIS CD2  C 13 119.470 0.300 . 1 . . . .  73 HIS CD2  . 11296 1 
       855 . 1 1  73  73 HIS N    N 15 125.308 0.300 . 1 . . . .  73 HIS N    . 11296 1 
       856 . 1 1  74  74 GLU H    H  1   7.091 0.030 . 1 . . . .  74 GLU H    . 11296 1 
       857 . 1 1  74  74 GLU HA   H  1   4.486 0.030 . 1 . . . .  74 GLU HA   . 11296 1 
       858 . 1 1  74  74 GLU HB2  H  1   1.803 0.030 . 2 . . . .  74 GLU HB2  . 11296 1 
       859 . 1 1  74  74 GLU HB3  H  1   1.681 0.030 . 2 . . . .  74 GLU HB3  . 11296 1 
       860 . 1 1  74  74 GLU HG2  H  1   2.427 0.030 . 2 . . . .  74 GLU HG2  . 11296 1 
       861 . 1 1  74  74 GLU HG3  H  1   2.345 0.030 . 2 . . . .  74 GLU HG3  . 11296 1 
       862 . 1 1  74  74 GLU C    C 13 174.572 0.300 . 1 . . . .  74 GLU C    . 11296 1 
       863 . 1 1  74  74 GLU CA   C 13  54.522 0.300 . 1 . . . .  74 GLU CA   . 11296 1 
       864 . 1 1  74  74 GLU CB   C 13  33.850 0.300 . 1 . . . .  74 GLU CB   . 11296 1 
       865 . 1 1  74  74 GLU CG   C 13  36.145 0.300 . 1 . . . .  74 GLU CG   . 11296 1 
       866 . 1 1  74  74 GLU N    N 15 118.691 0.300 . 1 . . . .  74 GLU N    . 11296 1 
       867 . 1 1  75  75 VAL H    H  1   8.264 0.030 . 1 . . . .  75 VAL H    . 11296 1 
       868 . 1 1  75  75 VAL HA   H  1   4.371 0.030 . 1 . . . .  75 VAL HA   . 11296 1 
       869 . 1 1  75  75 VAL HB   H  1   2.243 0.030 . 1 . . . .  75 VAL HB   . 11296 1 
       870 . 1 1  75  75 VAL HG11 H  1   1.015 0.030 . 1 . . . .  75 VAL HG1  . 11296 1 
       871 . 1 1  75  75 VAL HG12 H  1   1.015 0.030 . 1 . . . .  75 VAL HG1  . 11296 1 
       872 . 1 1  75  75 VAL HG13 H  1   1.015 0.030 . 1 . . . .  75 VAL HG1  . 11296 1 
       873 . 1 1  75  75 VAL HG21 H  1   0.951 0.030 . 1 . . . .  75 VAL HG2  . 11296 1 
       874 . 1 1  75  75 VAL HG22 H  1   0.951 0.030 . 1 . . . .  75 VAL HG2  . 11296 1 
       875 . 1 1  75  75 VAL HG23 H  1   0.951 0.030 . 1 . . . .  75 VAL HG2  . 11296 1 
       876 . 1 1  75  75 VAL C    C 13 173.613 0.300 . 1 . . . .  75 VAL C    . 11296 1 
       877 . 1 1  75  75 VAL CA   C 13  60.213 0.300 . 1 . . . .  75 VAL CA   . 11296 1 
       878 . 1 1  75  75 VAL CB   C 13  31.066 0.300 . 1 . . . .  75 VAL CB   . 11296 1 
       879 . 1 1  75  75 VAL CG1  C 13  22.760 0.300 . 2 . . . .  75 VAL CG1  . 11296 1 
       880 . 1 1  75  75 VAL CG2  C 13  17.974 0.300 . 2 . . . .  75 VAL CG2  . 11296 1 
       881 . 1 1  75  75 VAL N    N 15 114.699 0.300 . 1 . . . .  75 VAL N    . 11296 1 
       882 . 1 1  76  76 PRO HA   H  1   4.862 0.030 . 1 . . . .  76 PRO HA   . 11296 1 
       883 . 1 1  76  76 PRO HB2  H  1   1.909 0.030 . 2 . . . .  76 PRO HB2  . 11296 1 
       884 . 1 1  76  76 PRO HB3  H  1   1.565 0.030 . 2 . . . .  76 PRO HB3  . 11296 1 
       885 . 1 1  76  76 PRO HD2  H  1   4.165 0.030 . 2 . . . .  76 PRO HD2  . 11296 1 
       886 . 1 1  76  76 PRO HD3  H  1   3.665 0.030 . 2 . . . .  76 PRO HD3  . 11296 1 
       887 . 1 1  76  76 PRO HG2  H  1   1.870 0.030 . 2 . . . .  76 PRO HG2  . 11296 1 
       888 . 1 1  76  76 PRO HG3  H  1   1.810 0.030 . 2 . . . .  76 PRO HG3  . 11296 1 
       889 . 1 1  76  76 PRO C    C 13 175.507 0.300 . 1 . . . .  76 PRO C    . 11296 1 
       890 . 1 1  76  76 PRO CA   C 13  62.065 0.300 . 1 . . . .  76 PRO CA   . 11296 1 
       891 . 1 1  76  76 PRO CB   C 13  32.052 0.300 . 1 . . . .  76 PRO CB   . 11296 1 
       892 . 1 1  76  76 PRO CD   C 13  51.199 0.300 . 1 . . . .  76 PRO CD   . 11296 1 
       893 . 1 1  76  76 PRO CG   C 13  27.793 0.300 . 1 . . . .  76 PRO CG   . 11296 1 
       894 . 1 1  77  77 GLN H    H  1   8.793 0.030 . 1 . . . .  77 GLN H    . 11296 1 
       895 . 1 1  77  77 GLN HA   H  1   4.449 0.030 . 1 . . . .  77 GLN HA   . 11296 1 
       896 . 1 1  77  77 GLN HB2  H  1   2.177 0.030 . 2 . . . .  77 GLN HB2  . 11296 1 
       897 . 1 1  77  77 GLN HB3  H  1   2.074 0.030 . 2 . . . .  77 GLN HB3  . 11296 1 
       898 . 1 1  77  77 GLN HE21 H  1   7.645 0.030 . 2 . . . .  77 GLN HE21 . 11296 1 
       899 . 1 1  77  77 GLN HE22 H  1   6.809 0.030 . 2 . . . .  77 GLN HE22 . 11296 1 
       900 . 1 1  77  77 GLN HG2  H  1   2.457 0.030 . 2 . . . .  77 GLN HG2  . 11296 1 
       901 . 1 1  77  77 GLN HG3  H  1   2.434 0.030 . 2 . . . .  77 GLN HG3  . 11296 1 
       902 . 1 1  77  77 GLN C    C 13 176.296 0.300 . 1 . . . .  77 GLN C    . 11296 1 
       903 . 1 1  77  77 GLN CA   C 13  55.625 0.300 . 1 . . . .  77 GLN CA   . 11296 1 
       904 . 1 1  77  77 GLN CB   C 13  29.427 0.300 . 1 . . . .  77 GLN CB   . 11296 1 
       905 . 1 1  77  77 GLN CG   C 13  33.875 0.300 . 1 . . . .  77 GLN CG   . 11296 1 
       906 . 1 1  77  77 GLN N    N 15 120.231 0.300 . 1 . . . .  77 GLN N    . 11296 1 
       907 . 1 1  77  77 GLN NE2  N 15 112.809 0.300 . 1 . . . .  77 GLN NE2  . 11296 1 
       908 . 1 1  78  78 ILE H    H  1   8.574 0.030 . 1 . . . .  78 ILE H    . 11296 1 
       909 . 1 1  78  78 ILE HA   H  1   4.753 0.030 . 1 . . . .  78 ILE HA   . 11296 1 
       910 . 1 1  78  78 ILE HB   H  1   1.617 0.030 . 1 . . . .  78 ILE HB   . 11296 1 
       911 . 1 1  78  78 ILE HD11 H  1   0.748 0.030 . 1 . . . .  78 ILE HD1  . 11296 1 
       912 . 1 1  78  78 ILE HD12 H  1   0.748 0.030 . 1 . . . .  78 ILE HD1  . 11296 1 
       913 . 1 1  78  78 ILE HD13 H  1   0.748 0.030 . 1 . . . .  78 ILE HD1  . 11296 1 
       914 . 1 1  78  78 ILE HG12 H  1   1.613 0.030 . 1 . . . .  78 ILE HG12 . 11296 1 
       915 . 1 1  78  78 ILE HG13 H  1   1.613 0.030 . 1 . . . .  78 ILE HG13 . 11296 1 
       916 . 1 1  78  78 ILE HG21 H  1   0.756 0.030 . 1 . . . .  78 ILE HG2  . 11296 1 
       917 . 1 1  78  78 ILE HG22 H  1   0.756 0.030 . 1 . . . .  78 ILE HG2  . 11296 1 
       918 . 1 1  78  78 ILE HG23 H  1   0.756 0.030 . 1 . . . .  78 ILE HG2  . 11296 1 
       919 . 1 1  78  78 ILE C    C 13 174.875 0.300 . 1 . . . .  78 ILE C    . 11296 1 
       920 . 1 1  78  78 ILE CA   C 13  61.253 0.300 . 1 . . . .  78 ILE CA   . 11296 1 
       921 . 1 1  78  78 ILE CB   C 13  39.945 0.300 . 1 . . . .  78 ILE CB   . 11296 1 
       922 . 1 1  78  78 ILE CD1  C 13  14.564 0.300 . 1 . . . .  78 ILE CD1  . 11296 1 
       923 . 1 1  78  78 ILE CG1  C 13  27.310 0.300 . 1 . . . .  78 ILE CG1  . 11296 1 
       924 . 1 1  78  78 ILE CG2  C 13  18.229 0.300 . 1 . . . .  78 ILE CG2  . 11296 1 
       925 . 1 1  78  78 ILE N    N 15 128.104 0.300 . 1 . . . .  78 ILE N    . 11296 1 
       926 . 1 1  79  79 SER H    H  1   9.223 0.030 . 1 . . . .  79 SER H    . 11296 1 
       927 . 1 1  79  79 SER HA   H  1   4.681 0.030 . 1 . . . .  79 SER HA   . 11296 1 
       928 . 1 1  79  79 SER HB2  H  1   3.843 0.030 . 2 . . . .  79 SER HB2  . 11296 1 
       929 . 1 1  79  79 SER HB3  H  1   3.772 0.030 . 2 . . . .  79 SER HB3  . 11296 1 
       930 . 1 1  79  79 SER C    C 13 171.221 0.300 . 1 . . . .  79 SER C    . 11296 1 
       931 . 1 1  79  79 SER CA   C 13  57.412 0.300 . 1 . . . .  79 SER CA   . 11296 1 
       932 . 1 1  79  79 SER CB   C 13  65.597 0.300 . 1 . . . .  79 SER CB   . 11296 1 
       933 . 1 1  79  79 SER N    N 15 121.534 0.300 . 1 . . . .  79 SER N    . 11296 1 
       934 . 1 1  80  80 ILE H    H  1   8.515 0.030 . 1 . . . .  80 ILE H    . 11296 1 
       935 . 1 1  80  80 ILE HA   H  1   5.038 0.030 . 1 . . . .  80 ILE HA   . 11296 1 
       936 . 1 1  80  80 ILE HB   H  1   1.582 0.030 . 1 . . . .  80 ILE HB   . 11296 1 
       937 . 1 1  80  80 ILE HD11 H  1   0.372 0.030 . 1 . . . .  80 ILE HD1  . 11296 1 
       938 . 1 1  80  80 ILE HD12 H  1   0.372 0.030 . 1 . . . .  80 ILE HD1  . 11296 1 
       939 . 1 1  80  80 ILE HD13 H  1   0.372 0.030 . 1 . . . .  80 ILE HD1  . 11296 1 
       940 . 1 1  80  80 ILE HG12 H  1   1.038 0.030 . 2 . . . .  80 ILE HG12 . 11296 1 
       941 . 1 1  80  80 ILE HG13 H  1   1.388 0.030 . 2 . . . .  80 ILE HG13 . 11296 1 
       942 . 1 1  80  80 ILE HG21 H  1   0.687 0.030 . 1 . . . .  80 ILE HG2  . 11296 1 
       943 . 1 1  80  80 ILE HG22 H  1   0.687 0.030 . 1 . . . .  80 ILE HG2  . 11296 1 
       944 . 1 1  80  80 ILE HG23 H  1   0.687 0.030 . 1 . . . .  80 ILE HG2  . 11296 1 
       945 . 1 1  80  80 ILE C    C 13 175.374 0.300 . 1 . . . .  80 ILE C    . 11296 1 
       946 . 1 1  80  80 ILE CA   C 13  59.580 0.300 . 1 . . . .  80 ILE CA   . 11296 1 
       947 . 1 1  80  80 ILE CB   C 13  40.653 0.300 . 1 . . . .  80 ILE CB   . 11296 1 
       948 . 1 1  80  80 ILE CD1  C 13  13.695 0.300 . 1 . . . .  80 ILE CD1  . 11296 1 
       949 . 1 1  80  80 ILE CG1  C 13  28.086 0.300 . 1 . . . .  80 ILE CG1  . 11296 1 
       950 . 1 1  80  80 ILE CG2  C 13  17.744 0.300 . 1 . . . .  80 ILE CG2  . 11296 1 
       951 . 1 1  80  80 ILE N    N 15 119.128 0.300 . 1 . . . .  80 ILE N    . 11296 1 
       952 . 1 1  81  81 ARG H    H  1   9.419 0.030 . 1 . . . .  81 ARG H    . 11296 1 
       953 . 1 1  81  81 ARG HA   H  1   4.813 0.030 . 1 . . . .  81 ARG HA   . 11296 1 
       954 . 1 1  81  81 ARG HB2  H  1   1.711 0.030 . 2 . . . .  81 ARG HB2  . 11296 1 
       955 . 1 1  81  81 ARG HB3  H  1   1.551 0.030 . 2 . . . .  81 ARG HB3  . 11296 1 
       956 . 1 1  81  81 ARG HD2  H  1   3.154 0.030 . 2 . . . .  81 ARG HD2  . 11296 1 
       957 . 1 1  81  81 ARG HD3  H  1   2.911 0.030 . 2 . . . .  81 ARG HD3  . 11296 1 
       958 . 1 1  81  81 ARG HG2  H  1   1.542 0.030 . 1 . . . .  81 ARG HG2  . 11296 1 
       959 . 1 1  81  81 ARG HG3  H  1   1.542 0.030 . 1 . . . .  81 ARG HG3  . 11296 1 
       960 . 1 1  81  81 ARG C    C 13 173.977 0.300 . 1 . . . .  81 ARG C    . 11296 1 
       961 . 1 1  81  81 ARG CA   C 13  53.714 0.300 . 1 . . . .  81 ARG CA   . 11296 1 
       962 . 1 1  81  81 ARG CB   C 13  34.590 0.300 . 1 . . . .  81 ARG CB   . 11296 1 
       963 . 1 1  81  81 ARG CD   C 13  43.776 0.300 . 1 . . . .  81 ARG CD   . 11296 1 
       964 . 1 1  81  81 ARG CG   C 13  27.284 0.300 . 1 . . . .  81 ARG CG   . 11296 1 
       965 . 1 1  81  81 ARG N    N 15 125.896 0.300 . 1 . . . .  81 ARG N    . 11296 1 
       966 . 1 1  82  82 ASN H    H  1   9.358 0.030 . 1 . . . .  82 ASN H    . 11296 1 
       967 . 1 1  82  82 ASN HA   H  1   4.511 0.030 . 1 . . . .  82 ASN HA   . 11296 1 
       968 . 1 1  82  82 ASN HB2  H  1   2.928 0.030 . 2 . . . .  82 ASN HB2  . 11296 1 
       969 . 1 1  82  82 ASN HB3  H  1   2.710 0.030 . 2 . . . .  82 ASN HB3  . 11296 1 
       970 . 1 1  82  82 ASN HD21 H  1   7.705 0.030 . 2 . . . .  82 ASN HD21 . 11296 1 
       971 . 1 1  82  82 ASN HD22 H  1   6.922 0.030 . 2 . . . .  82 ASN HD22 . 11296 1 
       972 . 1 1  82  82 ASN CA   C 13  53.927 0.300 . 1 . . . .  82 ASN CA   . 11296 1 
       973 . 1 1  82  82 ASN CB   C 13  38.490 0.300 . 1 . . . .  82 ASN CB   . 11296 1 
       974 . 1 1  82  82 ASN N    N 15 117.680 0.300 . 1 . . . .  82 ASN N    . 11296 1 
       975 . 1 1  82  82 ASN ND2  N 15 113.138 0.300 . 1 . . . .  82 ASN ND2  . 11296 1 
       976 . 1 1  83  83 PRO HA   H  1   4.989 0.030 . 1 . . . .  83 PRO HA   . 11296 1 
       977 . 1 1  83  83 PRO HB2  H  1   2.250 0.030 . 2 . . . .  83 PRO HB2  . 11296 1 
       978 . 1 1  83  83 PRO HB3  H  1   1.747 0.030 . 2 . . . .  83 PRO HB3  . 11296 1 
       979 . 1 1  83  83 PRO HD2  H  1   3.828 0.030 . 2 . . . .  83 PRO HD2  . 11296 1 
       980 . 1 1  83  83 PRO HD3  H  1   3.270 0.030 . 2 . . . .  83 PRO HD3  . 11296 1 
       981 . 1 1  83  83 PRO HG2  H  1   2.274 0.030 . 2 . . . .  83 PRO HG2  . 11296 1 
       982 . 1 1  83  83 PRO HG3  H  1   2.034 0.030 . 2 . . . .  83 PRO HG3  . 11296 1 
       983 . 1 1  83  83 PRO C    C 13 176.599 0.300 . 1 . . . .  83 PRO C    . 11296 1 
       984 . 1 1  83  83 PRO CA   C 13  63.554 0.300 . 1 . . . .  83 PRO CA   . 11296 1 
       985 . 1 1  83  83 PRO CB   C 13  32.497 0.300 . 1 . . . .  83 PRO CB   . 11296 1 
       986 . 1 1  83  83 PRO CD   C 13  50.973 0.300 . 1 . . . .  83 PRO CD   . 11296 1 
       987 . 1 1  83  83 PRO CG   C 13  27.517 0.300 . 1 . . . .  83 PRO CG   . 11296 1 
       988 . 1 1  84  84 ARG H    H  1   9.190 0.030 . 1 . . . .  84 ARG H    . 11296 1 
       989 . 1 1  84  84 ARG HA   H  1   4.633 0.030 . 1 . . . .  84 ARG HA   . 11296 1 
       990 . 1 1  84  84 ARG HB2  H  1   1.959 0.030 . 2 . . . .  84 ARG HB2  . 11296 1 
       991 . 1 1  84  84 ARG HB3  H  1   1.873 0.030 . 2 . . . .  84 ARG HB3  . 11296 1 
       992 . 1 1  84  84 ARG HD2  H  1   3.164 0.030 . 1 . . . .  84 ARG HD2  . 11296 1 
       993 . 1 1  84  84 ARG HD3  H  1   3.164 0.030 . 1 . . . .  84 ARG HD3  . 11296 1 
       994 . 1 1  84  84 ARG HG2  H  1   1.644 0.030 . 2 . . . .  84 ARG HG2  . 11296 1 
       995 . 1 1  84  84 ARG HG3  H  1   1.510 0.030 . 2 . . . .  84 ARG HG3  . 11296 1 
       996 . 1 1  84  84 ARG C    C 13 175.628 0.300 . 1 . . . .  84 ARG C    . 11296 1 
       997 . 1 1  84  84 ARG CA   C 13  55.996 0.300 . 1 . . . .  84 ARG CA   . 11296 1 
       998 . 1 1  84  84 ARG CB   C 13  33.129 0.300 . 1 . . . .  84 ARG CB   . 11296 1 
       999 . 1 1  84  84 ARG CD   C 13  43.780 0.300 . 1 . . . .  84 ARG CD   . 11296 1 
      1000 . 1 1  84  84 ARG CG   C 13  26.901 0.300 . 1 . . . .  84 ARG CG   . 11296 1 
      1001 . 1 1  84  84 ARG N    N 15 122.823 0.300 . 1 . . . .  84 ARG N    . 11296 1 
      1002 . 1 1  85  85 GLY H    H  1   8.664 0.030 . 1 . . . .  85 GLY H    . 11296 1 
      1003 . 1 1  85  85 GLY HA2  H  1   4.249 0.030 . 2 . . . .  85 GLY HA2  . 11296 1 
      1004 . 1 1  85  85 GLY HA3  H  1   3.768 0.030 . 2 . . . .  85 GLY HA3  . 11296 1 
      1005 . 1 1  85  85 GLY C    C 13 173.345 0.300 . 1 . . . .  85 GLY C    . 11296 1 
      1006 . 1 1  85  85 GLY CA   C 13  46.170 0.300 . 1 . . . .  85 GLY CA   . 11296 1 
      1007 . 1 1  85  85 GLY N    N 15 109.664 0.300 . 1 . . . .  85 GLY N    . 11296 1 
      1008 . 1 1  86  86 LEU H    H  1   7.514 0.030 . 1 . . . .  86 LEU H    . 11296 1 
      1009 . 1 1  86  86 LEU HA   H  1   5.011 0.030 . 1 . . . .  86 LEU HA   . 11296 1 
      1010 . 1 1  86  86 LEU HB2  H  1   1.469 0.030 . 2 . . . .  86 LEU HB2  . 11296 1 
      1011 . 1 1  86  86 LEU HB3  H  1   1.331 0.030 . 2 . . . .  86 LEU HB3  . 11296 1 
      1012 . 1 1  86  86 LEU HD11 H  1   0.679 0.030 . 1 . . . .  86 LEU HD1  . 11296 1 
      1013 . 1 1  86  86 LEU HD12 H  1   0.679 0.030 . 1 . . . .  86 LEU HD1  . 11296 1 
      1014 . 1 1  86  86 LEU HD13 H  1   0.679 0.030 . 1 . . . .  86 LEU HD1  . 11296 1 
      1015 . 1 1  86  86 LEU HD21 H  1   0.705 0.030 . 1 . . . .  86 LEU HD2  . 11296 1 
      1016 . 1 1  86  86 LEU HD22 H  1   0.705 0.030 . 1 . . . .  86 LEU HD2  . 11296 1 
      1017 . 1 1  86  86 LEU HD23 H  1   0.705 0.030 . 1 . . . .  86 LEU HD2  . 11296 1 
      1018 . 1 1  86  86 LEU HG   H  1   1.670 0.030 . 1 . . . .  86 LEU HG   . 11296 1 
      1019 . 1 1  86  86 LEU C    C 13 176.806 0.300 . 1 . . . .  86 LEU C    . 11296 1 
      1020 . 1 1  86  86 LEU CA   C 13  52.837 0.300 . 1 . . . .  86 LEU CA   . 11296 1 
      1021 . 1 1  86  86 LEU CB   C 13  45.790 0.300 . 1 . . . .  86 LEU CB   . 11296 1 
      1022 . 1 1  86  86 LEU CD1  C 13  26.916 0.300 . 2 . . . .  86 LEU CD1  . 11296 1 
      1023 . 1 1  86  86 LEU CD2  C 13  24.413 0.300 . 2 . . . .  86 LEU CD2  . 11296 1 
      1024 . 1 1  86  86 LEU CG   C 13  26.544 0.300 . 1 . . . .  86 LEU CG   . 11296 1 
      1025 . 1 1  86  86 LEU N    N 15 117.805 0.300 . 1 . . . .  86 LEU N    . 11296 1 
      1026 . 1 1  87  87 SER H    H  1   9.428 0.030 . 1 . . . .  87 SER H    . 11296 1 
      1027 . 1 1  87  87 SER HA   H  1   4.578 0.030 . 1 . . . .  87 SER HA   . 11296 1 
      1028 . 1 1  87  87 SER HB2  H  1   4.454 0.030 . 2 . . . .  87 SER HB2  . 11296 1 
      1029 . 1 1  87  87 SER HB3  H  1   4.033 0.030 . 2 . . . .  87 SER HB3  . 11296 1 
      1030 . 1 1  87  87 SER C    C 13 174.669 0.300 . 1 . . . .  87 SER C    . 11296 1 
      1031 . 1 1  87  87 SER CA   C 13  56.569 0.300 . 1 . . . .  87 SER CA   . 11296 1 
      1032 . 1 1  87  87 SER CB   C 13  65.703 0.300 . 1 . . . .  87 SER CB   . 11296 1 
      1033 . 1 1  87  87 SER N    N 15 120.639 0.300 . 1 . . . .  87 SER N    . 11296 1 
      1034 . 1 1  88  88 ASP H    H  1   9.026 0.030 . 1 . . . .  88 ASP H    . 11296 1 
      1035 . 1 1  88  88 ASP HA   H  1   4.316 0.030 . 1 . . . .  88 ASP HA   . 11296 1 
      1036 . 1 1  88  88 ASP HB2  H  1   2.623 0.030 . 1 . . . .  88 ASP HB2  . 11296 1 
      1037 . 1 1  88  88 ASP HB3  H  1   2.623 0.030 . 1 . . . .  88 ASP HB3  . 11296 1 
      1038 . 1 1  88  88 ASP C    C 13 178.930 0.300 . 1 . . . .  88 ASP C    . 11296 1 
      1039 . 1 1  88  88 ASP CA   C 13  57.939 0.300 . 1 . . . .  88 ASP CA   . 11296 1 
      1040 . 1 1  88  88 ASP CB   C 13  39.948 0.300 . 1 . . . .  88 ASP CB   . 11296 1 
      1041 . 1 1  88  88 ASP N    N 15 121.387 0.300 . 1 . . . .  88 ASP N    . 11296 1 
      1042 . 1 1  89  89 GLU H    H  1   8.640 0.030 . 1 . . . .  89 GLU H    . 11296 1 
      1043 . 1 1  89  89 GLU HA   H  1   4.104 0.030 . 1 . . . .  89 GLU HA   . 11296 1 
      1044 . 1 1  89  89 GLU HB2  H  1   2.071 0.030 . 2 . . . .  89 GLU HB2  . 11296 1 
      1045 . 1 1  89  89 GLU HB3  H  1   1.960 0.030 . 2 . . . .  89 GLU HB3  . 11296 1 
      1046 . 1 1  89  89 GLU HG2  H  1   2.323 0.030 . 1 . . . .  89 GLU HG2  . 11296 1 
      1047 . 1 1  89  89 GLU HG3  H  1   2.323 0.030 . 1 . . . .  89 GLU HG3  . 11296 1 
      1048 . 1 1  89  89 GLU C    C 13 179.307 0.300 . 1 . . . .  89 GLU C    . 11296 1 
      1049 . 1 1  89  89 GLU CA   C 13  59.967 0.300 . 1 . . . .  89 GLU CA   . 11296 1 
      1050 . 1 1  89  89 GLU CB   C 13  29.279 0.300 . 1 . . . .  89 GLU CB   . 11296 1 
      1051 . 1 1  89  89 GLU CG   C 13  36.624 0.300 . 1 . . . .  89 GLU CG   . 11296 1 
      1052 . 1 1  89  89 GLU N    N 15 120.081 0.300 . 1 . . . .  89 GLU N    . 11296 1 
      1053 . 1 1  90  90 GLN H    H  1   7.930 0.030 . 1 . . . .  90 GLN H    . 11296 1 
      1054 . 1 1  90  90 GLN HA   H  1   4.041 0.030 . 1 . . . .  90 GLN HA   . 11296 1 
      1055 . 1 1  90  90 GLN HB2  H  1   2.429 0.030 . 2 . . . .  90 GLN HB2  . 11296 1 
      1056 . 1 1  90  90 GLN HB3  H  1   1.824 0.030 . 2 . . . .  90 GLN HB3  . 11296 1 
      1057 . 1 1  90  90 GLN HE21 H  1   7.624 0.030 . 2 . . . .  90 GLN HE21 . 11296 1 
      1058 . 1 1  90  90 GLN HE22 H  1   7.052 0.030 . 2 . . . .  90 GLN HE22 . 11296 1 
      1059 . 1 1  90  90 GLN HG2  H  1   2.450 0.030 . 2 . . . .  90 GLN HG2  . 11296 1 
      1060 . 1 1  90  90 GLN HG3  H  1   2.402 0.030 . 2 . . . .  90 GLN HG3  . 11296 1 
      1061 . 1 1  90  90 GLN C    C 13 178.724 0.300 . 1 . . . .  90 GLN C    . 11296 1 
      1062 . 1 1  90  90 GLN CA   C 13  59.280 0.300 . 1 . . . .  90 GLN CA   . 11296 1 
      1063 . 1 1  90  90 GLN CB   C 13  29.803 0.300 . 1 . . . .  90 GLN CB   . 11296 1 
      1064 . 1 1  90  90 GLN CG   C 13  35.374 0.300 . 1 . . . .  90 GLN CG   . 11296 1 
      1065 . 1 1  90  90 GLN N    N 15 120.837 0.300 . 1 . . . .  90 GLN N    . 11296 1 
      1066 . 1 1  90  90 GLN NE2  N 15 112.338 0.300 . 1 . . . .  90 GLN NE2  . 11296 1 
      1067 . 1 1  91  91 ILE H    H  1   8.119 0.030 . 1 . . . .  91 ILE H    . 11296 1 
      1068 . 1 1  91  91 ILE HA   H  1   3.278 0.030 . 1 . . . .  91 ILE HA   . 11296 1 
      1069 . 1 1  91  91 ILE HB   H  1   1.899 0.030 . 1 . . . .  91 ILE HB   . 11296 1 
      1070 . 1 1  91  91 ILE HD11 H  1   0.744 0.030 . 1 . . . .  91 ILE HD1  . 11296 1 
      1071 . 1 1  91  91 ILE HD12 H  1   0.744 0.030 . 1 . . . .  91 ILE HD1  . 11296 1 
      1072 . 1 1  91  91 ILE HD13 H  1   0.744 0.030 . 1 . . . .  91 ILE HD1  . 11296 1 
      1073 . 1 1  91  91 ILE HG12 H  1   1.663 0.030 . 2 . . . .  91 ILE HG12 . 11296 1 
      1074 . 1 1  91  91 ILE HG13 H  1   0.687 0.030 . 2 . . . .  91 ILE HG13 . 11296 1 
      1075 . 1 1  91  91 ILE HG21 H  1   0.790 0.030 . 1 . . . .  91 ILE HG2  . 11296 1 
      1076 . 1 1  91  91 ILE HG22 H  1   0.790 0.030 . 1 . . . .  91 ILE HG2  . 11296 1 
      1077 . 1 1  91  91 ILE HG23 H  1   0.790 0.030 . 1 . . . .  91 ILE HG2  . 11296 1 
      1078 . 1 1  91  91 ILE C    C 13 176.781 0.300 . 1 . . . .  91 ILE C    . 11296 1 
      1079 . 1 1  91  91 ILE CA   C 13  65.785 0.300 . 1 . . . .  91 ILE CA   . 11296 1 
      1080 . 1 1  91  91 ILE CB   C 13  37.873 0.300 . 1 . . . .  91 ILE CB   . 11296 1 
      1081 . 1 1  91  91 ILE CD1  C 13  13.438 0.300 . 1 . . . .  91 ILE CD1  . 11296 1 
      1082 . 1 1  91  91 ILE CG1  C 13  30.321 0.300 . 1 . . . .  91 ILE CG1  . 11296 1 
      1083 . 1 1  91  91 ILE CG2  C 13  16.983 0.300 . 1 . . . .  91 ILE CG2  . 11296 1 
      1084 . 1 1  91  91 ILE N    N 15 120.140 0.300 . 1 . . . .  91 ILE N    . 11296 1 
      1085 . 1 1  92  92 HIS H    H  1   8.052 0.030 . 1 . . . .  92 HIS H    . 11296 1 
      1086 . 1 1  92  92 HIS HA   H  1   4.200 0.030 . 1 . . . .  92 HIS HA   . 11296 1 
      1087 . 1 1  92  92 HIS HB2  H  1   3.266 0.030 . 2 . . . .  92 HIS HB2  . 11296 1 
      1088 . 1 1  92  92 HIS HB3  H  1   3.198 0.030 . 2 . . . .  92 HIS HB3  . 11296 1 
      1089 . 1 1  92  92 HIS HD2  H  1   7.037 0.030 . 1 . . . .  92 HIS HD2  . 11296 1 
      1090 . 1 1  92  92 HIS C    C 13 178.141 0.300 . 1 . . . .  92 HIS C    . 11296 1 
      1091 . 1 1  92  92 HIS CA   C 13  60.151 0.300 . 1 . . . .  92 HIS CA   . 11296 1 
      1092 . 1 1  92  92 HIS CB   C 13  29.817 0.300 . 1 . . . .  92 HIS CB   . 11296 1 
      1093 . 1 1  92  92 HIS CD2  C 13 120.191 0.300 . 1 . . . .  92 HIS CD2  . 11296 1 
      1094 . 1 1  92  92 HIS N    N 15 117.661 0.300 . 1 . . . .  92 HIS N    . 11296 1 
      1095 . 1 1  93  93 THR H    H  1   8.244 0.030 . 1 . . . .  93 THR H    . 11296 1 
      1096 . 1 1  93  93 THR HA   H  1   3.862 0.030 . 1 . . . .  93 THR HA   . 11296 1 
      1097 . 1 1  93  93 THR HB   H  1   4.327 0.030 . 1 . . . .  93 THR HB   . 11296 1 
      1098 . 1 1  93  93 THR HG21 H  1   1.209 0.030 . 1 . . . .  93 THR HG2  . 11296 1 
      1099 . 1 1  93  93 THR HG22 H  1   1.209 0.030 . 1 . . . .  93 THR HG2  . 11296 1 
      1100 . 1 1  93  93 THR HG23 H  1   1.209 0.030 . 1 . . . .  93 THR HG2  . 11296 1 
      1101 . 1 1  93  93 THR C    C 13 175.579 0.300 . 1 . . . .  93 THR C    . 11296 1 
      1102 . 1 1  93  93 THR CA   C 13  67.285 0.300 . 1 . . . .  93 THR CA   . 11296 1 
      1103 . 1 1  93  93 THR CB   C 13  68.698 0.300 . 1 . . . .  93 THR CB   . 11296 1 
      1104 . 1 1  93  93 THR CG2  C 13  21.745 0.300 . 1 . . . .  93 THR CG2  . 11296 1 
      1105 . 1 1  93  93 THR N    N 15 117.018 0.300 . 1 . . . .  93 THR N    . 11296 1 
      1106 . 1 1  94  94 ILE H    H  1   8.159 0.030 . 1 . . . .  94 ILE H    . 11296 1 
      1107 . 1 1  94  94 ILE HA   H  1   3.434 0.030 . 1 . . . .  94 ILE HA   . 11296 1 
      1108 . 1 1  94  94 ILE HB   H  1   1.661 0.030 . 1 . . . .  94 ILE HB   . 11296 1 
      1109 . 1 1  94  94 ILE HD11 H  1   0.361 0.030 . 1 . . . .  94 ILE HD1  . 11296 1 
      1110 . 1 1  94  94 ILE HD12 H  1   0.361 0.030 . 1 . . . .  94 ILE HD1  . 11296 1 
      1111 . 1 1  94  94 ILE HD13 H  1   0.361 0.030 . 1 . . . .  94 ILE HD1  . 11296 1 
      1112 . 1 1  94  94 ILE HG12 H  1   1.822 0.030 . 2 . . . .  94 ILE HG12 . 11296 1 
      1113 . 1 1  94  94 ILE HG13 H  1   0.757 0.030 . 2 . . . .  94 ILE HG13 . 11296 1 
      1114 . 1 1  94  94 ILE HG21 H  1   0.561 0.030 . 1 . . . .  94 ILE HG2  . 11296 1 
      1115 . 1 1  94  94 ILE HG22 H  1   0.561 0.030 . 1 . . . .  94 ILE HG2  . 11296 1 
      1116 . 1 1  94  94 ILE HG23 H  1   0.561 0.030 . 1 . . . .  94 ILE HG2  . 11296 1 
      1117 . 1 1  94  94 ILE C    C 13 177.389 0.300 . 1 . . . .  94 ILE C    . 11296 1 
      1118 . 1 1  94  94 ILE CA   C 13  66.335 0.300 . 1 . . . .  94 ILE CA   . 11296 1 
      1119 . 1 1  94  94 ILE CB   C 13  37.889 0.300 . 1 . . . .  94 ILE CB   . 11296 1 
      1120 . 1 1  94  94 ILE CD1  C 13  13.951 0.300 . 1 . . . .  94 ILE CD1  . 11296 1 
      1121 . 1 1  94  94 ILE CG1  C 13  29.801 0.300 . 1 . . . .  94 ILE CG1  . 11296 1 
      1122 . 1 1  94  94 ILE CG2  C 13  17.879 0.300 . 1 . . . .  94 ILE CG2  . 11296 1 
      1123 . 1 1  94  94 ILE N    N 15 121.677 0.300 . 1 . . . .  94 ILE N    . 11296 1 
      1124 . 1 1  95  95 LEU H    H  1   7.921 0.030 . 1 . . . .  95 LEU H    . 11296 1 
      1125 . 1 1  95  95 LEU HA   H  1   3.776 0.030 . 1 . . . .  95 LEU HA   . 11296 1 
      1126 . 1 1  95  95 LEU HB2  H  1   1.876 0.030 . 2 . . . .  95 LEU HB2  . 11296 1 
      1127 . 1 1  95  95 LEU HB3  H  1   1.357 0.030 . 2 . . . .  95 LEU HB3  . 11296 1 
      1128 . 1 1  95  95 LEU HD11 H  1   0.874 0.030 . 1 . . . .  95 LEU HD1  . 11296 1 
      1129 . 1 1  95  95 LEU HD12 H  1   0.874 0.030 . 1 . . . .  95 LEU HD1  . 11296 1 
      1130 . 1 1  95  95 LEU HD13 H  1   0.874 0.030 . 1 . . . .  95 LEU HD1  . 11296 1 
      1131 . 1 1  95  95 LEU HD21 H  1   0.692 0.030 . 1 . . . .  95 LEU HD2  . 11296 1 
      1132 . 1 1  95  95 LEU HD22 H  1   0.692 0.030 . 1 . . . .  95 LEU HD2  . 11296 1 
      1133 . 1 1  95  95 LEU HD23 H  1   0.692 0.030 . 1 . . . .  95 LEU HD2  . 11296 1 
      1134 . 1 1  95  95 LEU HG   H  1   1.698 0.030 . 1 . . . .  95 LEU HG   . 11296 1 
      1135 . 1 1  95  95 LEU C    C 13 180.545 0.300 . 1 . . . .  95 LEU C    . 11296 1 
      1136 . 1 1  95  95 LEU CA   C 13  58.337 0.300 . 1 . . . .  95 LEU CA   . 11296 1 
      1137 . 1 1  95  95 LEU CB   C 13  41.407 0.300 . 1 . . . .  95 LEU CB   . 11296 1 
      1138 . 1 1  95  95 LEU CD1  C 13  25.548 0.300 . 2 . . . .  95 LEU CD1  . 11296 1 
      1139 . 1 1  95  95 LEU CD2  C 13  23.036 0.300 . 2 . . . .  95 LEU CD2  . 11296 1 
      1140 . 1 1  95  95 LEU CG   C 13  26.805 0.300 . 1 . . . .  95 LEU CG   . 11296 1 
      1141 . 1 1  95  95 LEU N    N 15 117.078 0.300 . 1 . . . .  95 LEU N    . 11296 1 
      1142 . 1 1  96  96 GLN H    H  1   8.214 0.030 . 1 . . . .  96 GLN H    . 11296 1 
      1143 . 1 1  96  96 GLN HA   H  1   3.946 0.030 . 1 . . . .  96 GLN HA   . 11296 1 
      1144 . 1 1  96  96 GLN HB2  H  1   2.127 0.030 . 1 . . . .  96 GLN HB2  . 11296 1 
      1145 . 1 1  96  96 GLN HB3  H  1   2.127 0.030 . 1 . . . .  96 GLN HB3  . 11296 1 
      1146 . 1 1  96  96 GLN HE21 H  1   7.226 0.030 . 2 . . . .  96 GLN HE21 . 11296 1 
      1147 . 1 1  96  96 GLN HE22 H  1   6.879 0.030 . 2 . . . .  96 GLN HE22 . 11296 1 
      1148 . 1 1  96  96 GLN HG2  H  1   2.274 0.030 . 2 . . . .  96 GLN HG2  . 11296 1 
      1149 . 1 1  96  96 GLN HG3  H  1   2.145 0.030 . 2 . . . .  96 GLN HG3  . 11296 1 
      1150 . 1 1  96  96 GLN C    C 13 179.003 0.300 . 1 . . . .  96 GLN C    . 11296 1 
      1151 . 1 1  96  96 GLN CA   C 13  58.756 0.300 . 1 . . . .  96 GLN CA   . 11296 1 
      1152 . 1 1  96  96 GLN CB   C 13  28.905 0.300 . 1 . . . .  96 GLN CB   . 11296 1 
      1153 . 1 1  96  96 GLN CG   C 13  33.861 0.300 . 1 . . . .  96 GLN CG   . 11296 1 
      1154 . 1 1  96  96 GLN N    N 15 120.638 0.300 . 1 . . . .  96 GLN N    . 11296 1 
      1155 . 1 1  96  96 GLN NE2  N 15 112.326 0.300 . 1 . . . .  96 GLN NE2  . 11296 1 
      1156 . 1 1  97  97 VAL H    H  1   8.605 0.030 . 1 . . . .  97 VAL H    . 11296 1 
      1157 . 1 1  97  97 VAL HA   H  1   3.715 0.030 . 1 . . . .  97 VAL HA   . 11296 1 
      1158 . 1 1  97  97 VAL HB   H  1   2.082 0.030 . 1 . . . .  97 VAL HB   . 11296 1 
      1159 . 1 1  97  97 VAL HG11 H  1   1.095 0.030 . 1 . . . .  97 VAL HG1  . 11296 1 
      1160 . 1 1  97  97 VAL HG12 H  1   1.095 0.030 . 1 . . . .  97 VAL HG1  . 11296 1 
      1161 . 1 1  97  97 VAL HG13 H  1   1.095 0.030 . 1 . . . .  97 VAL HG1  . 11296 1 
      1162 . 1 1  97  97 VAL HG21 H  1   0.933 0.030 . 1 . . . .  97 VAL HG2  . 11296 1 
      1163 . 1 1  97  97 VAL HG22 H  1   0.933 0.030 . 1 . . . .  97 VAL HG2  . 11296 1 
      1164 . 1 1  97  97 VAL HG23 H  1   0.933 0.030 . 1 . . . .  97 VAL HG2  . 11296 1 
      1165 . 1 1  97  97 VAL C    C 13 179.136 0.300 . 1 . . . .  97 VAL C    . 11296 1 
      1166 . 1 1  97  97 VAL CA   C 13  66.587 0.300 . 1 . . . .  97 VAL CA   . 11296 1 
      1167 . 1 1  97  97 VAL CB   C 13  31.798 0.300 . 1 . . . .  97 VAL CB   . 11296 1 
      1168 . 1 1  97  97 VAL CG1  C 13  22.758 0.300 . 2 . . . .  97 VAL CG1  . 11296 1 
      1169 . 1 1  97  97 VAL CG2  C 13  21.500 0.300 . 2 . . . .  97 VAL CG2  . 11296 1 
      1170 . 1 1  97  97 VAL N    N 15 121.374 0.300 . 1 . . . .  97 VAL N    . 11296 1 
      1171 . 1 1  98  98 LEU H    H  1   8.580 0.030 . 1 . . . .  98 LEU H    . 11296 1 
      1172 . 1 1  98  98 LEU HA   H  1   3.955 0.030 . 1 . . . .  98 LEU HA   . 11296 1 
      1173 . 1 1  98  98 LEU HB2  H  1   1.841 0.030 . 2 . . . .  98 LEU HB2  . 11296 1 
      1174 . 1 1  98  98 LEU HB3  H  1   1.365 0.030 . 2 . . . .  98 LEU HB3  . 11296 1 
      1175 . 1 1  98  98 LEU HD11 H  1   0.769 0.030 . 1 . . . .  98 LEU HD1  . 11296 1 
      1176 . 1 1  98  98 LEU HD12 H  1   0.769 0.030 . 1 . . . .  98 LEU HD1  . 11296 1 
      1177 . 1 1  98  98 LEU HD13 H  1   0.769 0.030 . 1 . . . .  98 LEU HD1  . 11296 1 
      1178 . 1 1  98  98 LEU HD21 H  1   0.817 0.030 . 1 . . . .  98 LEU HD2  . 11296 1 
      1179 . 1 1  98  98 LEU HD22 H  1   0.817 0.030 . 1 . . . .  98 LEU HD2  . 11296 1 
      1180 . 1 1  98  98 LEU HD23 H  1   0.817 0.030 . 1 . . . .  98 LEU HD2  . 11296 1 
      1181 . 1 1  98  98 LEU HG   H  1   2.002 0.030 . 1 . . . .  98 LEU HG   . 11296 1 
      1182 . 1 1  98  98 LEU C    C 13 178.821 0.300 . 1 . . . .  98 LEU C    . 11296 1 
      1183 . 1 1  98  98 LEU CA   C 13  58.503 0.300 . 1 . . . .  98 LEU CA   . 11296 1 
      1184 . 1 1  98  98 LEU CB   C 13  40.883 0.300 . 1 . . . .  98 LEU CB   . 11296 1 
      1185 . 1 1  98  98 LEU CD1  C 13  26.382 0.300 . 2 . . . .  98 LEU CD1  . 11296 1 
      1186 . 1 1  98  98 LEU CD2  C 13  23.466 0.300 . 2 . . . .  98 LEU CD2  . 11296 1 
      1187 . 1 1  98  98 LEU CG   C 13  27.562 0.300 . 1 . . . .  98 LEU CG   . 11296 1 
      1188 . 1 1  98  98 LEU N    N 15 118.223 0.300 . 1 . . . .  98 LEU N    . 11296 1 
      1189 . 1 1  99  99 GLY H    H  1   8.087 0.030 . 1 . . . .  99 GLY H    . 11296 1 
      1190 . 1 1  99  99 GLY HA2  H  1   3.914 0.030 . 2 . . . .  99 GLY HA2  . 11296 1 
      1191 . 1 1  99  99 GLY HA3  H  1   3.775 0.030 . 2 . . . .  99 GLY HA3  . 11296 1 
      1192 . 1 1  99  99 GLY C    C 13 176.879 0.300 . 1 . . . .  99 GLY C    . 11296 1 
      1193 . 1 1  99  99 GLY CA   C 13  47.341 0.300 . 1 . . . .  99 GLY CA   . 11296 1 
      1194 . 1 1  99  99 GLY N    N 15 105.456 0.300 . 1 . . . .  99 GLY N    . 11296 1 
      1195 . 1 1 100 100 HIS H    H  1   7.868 0.030 . 1 . . . . 100 HIS H    . 11296 1 
      1196 . 1 1 100 100 HIS HA   H  1   4.462 0.030 . 1 . . . . 100 HIS HA   . 11296 1 
      1197 . 1 1 100 100 HIS HB2  H  1   3.341 0.030 . 1 . . . . 100 HIS HB2  . 11296 1 
      1198 . 1 1 100 100 HIS HB3  H  1   3.341 0.030 . 1 . . . . 100 HIS HB3  . 11296 1 
      1199 . 1 1 100 100 HIS HD2  H  1   6.990 0.030 . 1 . . . . 100 HIS HD2  . 11296 1 
      1200 . 1 1 100 100 HIS C    C 13 178.372 0.300 . 1 . . . . 100 HIS C    . 11296 1 
      1201 . 1 1 100 100 HIS CA   C 13  59.667 0.300 . 1 . . . . 100 HIS CA   . 11296 1 
      1202 . 1 1 100 100 HIS CB   C 13  30.309 0.300 . 1 . . . . 100 HIS CB   . 11296 1 
      1203 . 1 1 100 100 HIS CD2  C 13 119.687 0.300 . 1 . . . . 100 HIS CD2  . 11296 1 
      1204 . 1 1 100 100 HIS N    N 15 122.331 0.300 . 1 . . . . 100 HIS N    . 11296 1 
      1205 . 1 1 101 101 VAL H    H  1   8.197 0.030 . 1 . . . . 101 VAL H    . 11296 1 
      1206 . 1 1 101 101 VAL HA   H  1   3.611 0.030 . 1 . . . . 101 VAL HA   . 11296 1 
      1207 . 1 1 101 101 VAL HB   H  1   2.244 0.030 . 1 . . . . 101 VAL HB   . 11296 1 
      1208 . 1 1 101 101 VAL HG11 H  1   1.131 0.030 . 1 . . . . 101 VAL HG1  . 11296 1 
      1209 . 1 1 101 101 VAL HG12 H  1   1.131 0.030 . 1 . . . . 101 VAL HG1  . 11296 1 
      1210 . 1 1 101 101 VAL HG13 H  1   1.131 0.030 . 1 . . . . 101 VAL HG1  . 11296 1 
      1211 . 1 1 101 101 VAL HG21 H  1   0.855 0.030 . 1 . . . . 101 VAL HG2  . 11296 1 
      1212 . 1 1 101 101 VAL HG22 H  1   0.855 0.030 . 1 . . . . 101 VAL HG2  . 11296 1 
      1213 . 1 1 101 101 VAL HG23 H  1   0.855 0.030 . 1 . . . . 101 VAL HG2  . 11296 1 
      1214 . 1 1 101 101 VAL C    C 13 178.567 0.300 . 1 . . . . 101 VAL C    . 11296 1 
      1215 . 1 1 101 101 VAL CA   C 13  66.305 0.300 . 1 . . . . 101 VAL CA   . 11296 1 
      1216 . 1 1 101 101 VAL CB   C 13  31.541 0.300 . 1 . . . . 101 VAL CB   . 11296 1 
      1217 . 1 1 101 101 VAL CG1  C 13  23.109 0.300 . 2 . . . . 101 VAL CG1  . 11296 1 
      1218 . 1 1 101 101 VAL CG2  C 13  21.693 0.300 . 2 . . . . 101 VAL CG2  . 11296 1 
      1219 . 1 1 101 101 VAL N    N 15 122.158 0.300 . 1 . . . . 101 VAL N    . 11296 1 
      1220 . 1 1 102 102 ALA H    H  1   8.350 0.030 . 1 . . . . 102 ALA H    . 11296 1 
      1221 . 1 1 102 102 ALA HA   H  1   4.431 0.030 . 1 . . . . 102 ALA HA   . 11296 1 
      1222 . 1 1 102 102 ALA HB1  H  1   1.519 0.030 . 1 . . . . 102 ALA HB   . 11296 1 
      1223 . 1 1 102 102 ALA HB2  H  1   1.519 0.030 . 1 . . . . 102 ALA HB   . 11296 1 
      1224 . 1 1 102 102 ALA HB3  H  1   1.519 0.030 . 1 . . . . 102 ALA HB   . 11296 1 
      1225 . 1 1 102 102 ALA C    C 13 178.396 0.300 . 1 . . . . 102 ALA C    . 11296 1 
      1226 . 1 1 102 102 ALA CA   C 13  54.625 0.300 . 1 . . . . 102 ALA CA   . 11296 1 
      1227 . 1 1 102 102 ALA CB   C 13  18.232 0.300 . 1 . . . . 102 ALA CB   . 11296 1 
      1228 . 1 1 102 102 ALA N    N 15 121.855 0.300 . 1 . . . . 102 ALA N    . 11296 1 
      1229 . 1 1 103 103 LYS H    H  1   7.651 0.030 . 1 . . . . 103 LYS H    . 11296 1 
      1230 . 1 1 103 103 LYS HA   H  1   3.833 0.030 . 1 . . . . 103 LYS HA   . 11296 1 
      1231 . 1 1 103 103 LYS HB2  H  1   1.911 0.030 . 1 . . . . 103 LYS HB2  . 11296 1 
      1232 . 1 1 103 103 LYS HB3  H  1   1.911 0.030 . 1 . . . . 103 LYS HB3  . 11296 1 
      1233 . 1 1 103 103 LYS HD2  H  1   1.728 0.030 . 1 . . . . 103 LYS HD2  . 11296 1 
      1234 . 1 1 103 103 LYS HD3  H  1   1.728 0.030 . 1 . . . . 103 LYS HD3  . 11296 1 
      1235 . 1 1 103 103 LYS HE2  H  1   3.007 0.030 . 1 . . . . 103 LYS HE2  . 11296 1 
      1236 . 1 1 103 103 LYS HE3  H  1   3.007 0.030 . 1 . . . . 103 LYS HE3  . 11296 1 
      1237 . 1 1 103 103 LYS HG2  H  1   1.585 0.030 . 2 . . . . 103 LYS HG2  . 11296 1 
      1238 . 1 1 103 103 LYS HG3  H  1   1.483 0.030 . 2 . . . . 103 LYS HG3  . 11296 1 
      1239 . 1 1 103 103 LYS C    C 13 179.817 0.300 . 1 . . . . 103 LYS C    . 11296 1 
      1240 . 1 1 103 103 LYS CA   C 13  59.250 0.300 . 1 . . . . 103 LYS CA   . 11296 1 
      1241 . 1 1 103 103 LYS CB   C 13  32.325 0.300 . 1 . . . . 103 LYS CB   . 11296 1 
      1242 . 1 1 103 103 LYS CD   C 13  29.325 0.300 . 1 . . . . 103 LYS CD   . 11296 1 
      1243 . 1 1 103 103 LYS CE   C 13  42.136 0.300 . 1 . . . . 103 LYS CE   . 11296 1 
      1244 . 1 1 103 103 LYS CG   C 13  25.332 0.300 . 1 . . . . 103 LYS CG   . 11296 1 
      1245 . 1 1 103 103 LYS N    N 15 115.457 0.300 . 1 . . . . 103 LYS N    . 11296 1 
      1246 . 1 1 104 104 ALA H    H  1   8.033 0.030 . 1 . . . . 104 ALA H    . 11296 1 
      1247 . 1 1 104 104 ALA HA   H  1   4.147 0.030 . 1 . . . . 104 ALA HA   . 11296 1 
      1248 . 1 1 104 104 ALA HB1  H  1   1.410 0.030 . 1 . . . . 104 ALA HB   . 11296 1 
      1249 . 1 1 104 104 ALA HB2  H  1   1.410 0.030 . 1 . . . . 104 ALA HB   . 11296 1 
      1250 . 1 1 104 104 ALA HB3  H  1   1.410 0.030 . 1 . . . . 104 ALA HB   . 11296 1 
      1251 . 1 1 104 104 ALA C    C 13 178.821 0.300 . 1 . . . . 104 ALA C    . 11296 1 
      1252 . 1 1 104 104 ALA CA   C 13  54.049 0.300 . 1 . . . . 104 ALA CA   . 11296 1 
      1253 . 1 1 104 104 ALA CB   C 13  17.905 0.300 . 1 . . . . 104 ALA CB   . 11296 1 
      1254 . 1 1 104 104 ALA N    N 15 120.706 0.300 . 1 . . . . 104 ALA N    . 11296 1 
      1255 . 1 1 105 105 GLY H    H  1   7.765 0.030 . 1 . . . . 105 GLY H    . 11296 1 
      1256 . 1 1 105 105 GLY HA2  H  1   4.246 0.030 . 2 . . . . 105 GLY HA2  . 11296 1 
      1257 . 1 1 105 105 GLY HA3  H  1   3.625 0.030 . 2 . . . . 105 GLY HA3  . 11296 1 
      1258 . 1 1 105 105 GLY C    C 13 173.552 0.300 . 1 . . . . 105 GLY C    . 11296 1 
      1259 . 1 1 105 105 GLY CA   C 13  44.556 0.300 . 1 . . . . 105 GLY CA   . 11296 1 
      1260 . 1 1 105 105 GLY N    N 15 105.726 0.300 . 1 . . . . 105 GLY N    . 11296 1 
      1261 . 1 1 106 106 LEU H    H  1   6.991 0.030 . 1 . . . . 106 LEU H    . 11296 1 
      1262 . 1 1 106 106 LEU HA   H  1   3.873 0.030 . 1 . . . . 106 LEU HA   . 11296 1 
      1263 . 1 1 106 106 LEU HB2  H  1   1.767 0.030 . 2 . . . . 106 LEU HB2  . 11296 1 
      1264 . 1 1 106 106 LEU HB3  H  1   1.554 0.030 . 2 . . . . 106 LEU HB3  . 11296 1 
      1265 . 1 1 106 106 LEU HD11 H  1   0.953 0.030 . 1 . . . . 106 LEU HD1  . 11296 1 
      1266 . 1 1 106 106 LEU HD12 H  1   0.953 0.030 . 1 . . . . 106 LEU HD1  . 11296 1 
      1267 . 1 1 106 106 LEU HD13 H  1   0.953 0.030 . 1 . . . . 106 LEU HD1  . 11296 1 
      1268 . 1 1 106 106 LEU HD21 H  1   0.814 0.030 . 1 . . . . 106 LEU HD2  . 11296 1 
      1269 . 1 1 106 106 LEU HD22 H  1   0.814 0.030 . 1 . . . . 106 LEU HD2  . 11296 1 
      1270 . 1 1 106 106 LEU HD23 H  1   0.814 0.030 . 1 . . . . 106 LEU HD2  . 11296 1 
      1271 . 1 1 106 106 LEU HG   H  1   1.852 0.030 . 1 . . . . 106 LEU HG   . 11296 1 
      1272 . 1 1 106 106 LEU C    C 13 177.728 0.300 . 1 . . . . 106 LEU C    . 11296 1 
      1273 . 1 1 106 106 LEU CA   C 13  57.654 0.300 . 1 . . . . 106 LEU CA   . 11296 1 
      1274 . 1 1 106 106 LEU CB   C 13  42.892 0.300 . 1 . . . . 106 LEU CB   . 11296 1 
      1275 . 1 1 106 106 LEU CD1  C 13  25.255 0.300 . 2 . . . . 106 LEU CD1  . 11296 1 
      1276 . 1 1 106 106 LEU CD2  C 13  24.472 0.300 . 2 . . . . 106 LEU CD2  . 11296 1 
      1277 . 1 1 106 106 LEU CG   C 13  26.977 0.300 . 1 . . . . 106 LEU CG   . 11296 1 
      1278 . 1 1 106 106 LEU N    N 15 121.215 0.300 . 1 . . . . 106 LEU N    . 11296 1 
      1279 . 1 1 107 107 GLY H    H  1   8.434 0.030 . 1 . . . . 107 GLY H    . 11296 1 
      1280 . 1 1 107 107 GLY HA2  H  1   4.354 0.030 . 2 . . . . 107 GLY HA2  . 11296 1 
      1281 . 1 1 107 107 GLY HA3  H  1   2.955 0.030 . 2 . . . . 107 GLY HA3  . 11296 1 
      1282 . 1 1 107 107 GLY C    C 13 173.379 0.300 . 1 . . . . 107 GLY C    . 11296 1 
      1283 . 1 1 107 107 GLY CA   C 13  44.670 0.300 . 1 . . . . 107 GLY CA   . 11296 1 
      1284 . 1 1 107 107 GLY N    N 15 110.667 0.300 . 1 . . . . 107 GLY N    . 11296 1 
      1285 . 1 1 108 108 THR H    H  1   8.062 0.030 . 1 . . . . 108 THR H    . 11296 1 
      1286 . 1 1 108 108 THR HA   H  1   4.500 0.030 . 1 . . . . 108 THR HA   . 11296 1 
      1287 . 1 1 108 108 THR HB   H  1   4.118 0.030 . 1 . . . . 108 THR HB   . 11296 1 
      1288 . 1 1 108 108 THR HG21 H  1   1.095 0.030 . 1 . . . . 108 THR HG2  . 11296 1 
      1289 . 1 1 108 108 THR HG22 H  1   1.095 0.030 . 1 . . . . 108 THR HG2  . 11296 1 
      1290 . 1 1 108 108 THR HG23 H  1   1.095 0.030 . 1 . . . . 108 THR HG2  . 11296 1 
      1291 . 1 1 108 108 THR C    C 13 170.772 0.300 . 1 . . . . 108 THR C    . 11296 1 
      1292 . 1 1 108 108 THR CA   C 13  59.738 0.300 . 1 . . . . 108 THR CA   . 11296 1 
      1293 . 1 1 108 108 THR CB   C 13  72.344 0.300 . 1 . . . . 108 THR CB   . 11296 1 
      1294 . 1 1 108 108 THR CG2  C 13  21.475 0.300 . 1 . . . . 108 THR CG2  . 11296 1 
      1295 . 1 1 108 108 THR N    N 15 113.638 0.300 . 1 . . . . 108 THR N    . 11296 1 
      1296 . 1 1 109 109 ALA H    H  1   7.839 0.030 . 1 . . . . 109 ALA H    . 11296 1 
      1297 . 1 1 109 109 ALA HA   H  1   4.319 0.030 . 1 . . . . 109 ALA HA   . 11296 1 
      1298 . 1 1 109 109 ALA HB1  H  1   1.293 0.030 . 1 . . . . 109 ALA HB   . 11296 1 
      1299 . 1 1 109 109 ALA HB2  H  1   1.293 0.030 . 1 . . . . 109 ALA HB   . 11296 1 
      1300 . 1 1 109 109 ALA HB3  H  1   1.293 0.030 . 1 . . . . 109 ALA HB   . 11296 1 
      1301 . 1 1 109 109 ALA C    C 13 178.251 0.300 . 1 . . . . 109 ALA C    . 11296 1 
      1302 . 1 1 109 109 ALA CA   C 13  52.706 0.300 . 1 . . . . 109 ALA CA   . 11296 1 
      1303 . 1 1 109 109 ALA CB   C 13  17.220 0.300 . 1 . . . . 109 ALA CB   . 11296 1 
      1304 . 1 1 109 109 ALA N    N 15 120.534 0.300 . 1 . . . . 109 ALA N    . 11296 1 
      1305 . 1 1 110 110 MET H    H  1   8.257 0.030 . 1 . . . . 110 MET H    . 11296 1 
      1306 . 1 1 110 110 MET HA   H  1   4.987 0.030 . 1 . . . . 110 MET HA   . 11296 1 
      1307 . 1 1 110 110 MET HB2  H  1   2.142 0.030 . 1 . . . . 110 MET HB2  . 11296 1 
      1308 . 1 1 110 110 MET HB3  H  1   2.142 0.030 . 1 . . . . 110 MET HB3  . 11296 1 
      1309 . 1 1 110 110 MET HE1  H  1   2.155 0.030 . 1 . . . . 110 MET HE   . 11296 1 
      1310 . 1 1 110 110 MET HE2  H  1   2.155 0.030 . 1 . . . . 110 MET HE   . 11296 1 
      1311 . 1 1 110 110 MET HE3  H  1   2.155 0.030 . 1 . . . . 110 MET HE   . 11296 1 
      1312 . 1 1 110 110 MET HG2  H  1   2.947 0.030 . 2 . . . . 110 MET HG2  . 11296 1 
      1313 . 1 1 110 110 MET HG3  H  1   2.325 0.030 . 2 . . . . 110 MET HG3  . 11296 1 
      1314 . 1 1 110 110 MET C    C 13 176.429 0.300 . 1 . . . . 110 MET C    . 11296 1 
      1315 . 1 1 110 110 MET CA   C 13  55.997 0.300 . 1 . . . . 110 MET CA   . 11296 1 
      1316 . 1 1 110 110 MET CB   C 13  36.527 0.300 . 1 . . . . 110 MET CB   . 11296 1 
      1317 . 1 1 110 110 MET CE   C 13  16.979 0.300 . 1 . . . . 110 MET CE   . 11296 1 
      1318 . 1 1 110 110 MET CG   C 13  30.956 0.300 . 1 . . . . 110 MET CG   . 11296 1 
      1319 . 1 1 110 110 MET N    N 15 123.344 0.300 . 1 . . . . 110 MET N    . 11296 1 
      1320 . 1 1 111 111 LEU H    H  1   9.498 0.030 . 1 . . . . 111 LEU H    . 11296 1 
      1321 . 1 1 111 111 LEU HA   H  1   3.856 0.030 . 1 . . . . 111 LEU HA   . 11296 1 
      1322 . 1 1 111 111 LEU HB2  H  1   1.969 0.030 . 2 . . . . 111 LEU HB2  . 11296 1 
      1323 . 1 1 111 111 LEU HB3  H  1   1.023 0.030 . 2 . . . . 111 LEU HB3  . 11296 1 
      1324 . 1 1 111 111 LEU HD11 H  1   0.427 0.030 . 1 . . . . 111 LEU HD1  . 11296 1 
      1325 . 1 1 111 111 LEU HD12 H  1   0.427 0.030 . 1 . . . . 111 LEU HD1  . 11296 1 
      1326 . 1 1 111 111 LEU HD13 H  1   0.427 0.030 . 1 . . . . 111 LEU HD1  . 11296 1 
      1327 . 1 1 111 111 LEU HD21 H  1   0.577 0.030 . 1 . . . . 111 LEU HD2  . 11296 1 
      1328 . 1 1 111 111 LEU HD22 H  1   0.577 0.030 . 1 . . . . 111 LEU HD2  . 11296 1 
      1329 . 1 1 111 111 LEU HD23 H  1   0.577 0.030 . 1 . . . . 111 LEU HD2  . 11296 1 
      1330 . 1 1 111 111 LEU HG   H  1   2.291 0.030 . 1 . . . . 111 LEU HG   . 11296 1 
      1331 . 1 1 111 111 LEU C    C 13 178.554 0.300 . 1 . . . . 111 LEU C    . 11296 1 
      1332 . 1 1 111 111 LEU CA   C 13  59.888 0.300 . 1 . . . . 111 LEU CA   . 11296 1 
      1333 . 1 1 111 111 LEU CB   C 13  41.390 0.300 . 1 . . . . 111 LEU CB   . 11296 1 
      1334 . 1 1 111 111 LEU CD1  C 13  26.061 0.300 . 2 . . . . 111 LEU CD1  . 11296 1 
      1335 . 1 1 111 111 LEU CD2  C 13  22.600 0.300 . 2 . . . . 111 LEU CD2  . 11296 1 
      1336 . 1 1 111 111 LEU CG   C 13  26.041 0.300 . 1 . . . . 111 LEU CG   . 11296 1 
      1337 . 1 1 111 111 LEU N    N 15 123.290 0.300 . 1 . . . . 111 LEU N    . 11296 1 
      1338 . 1 1 112 112 TYR H    H  1   9.152 0.030 . 1 . . . . 112 TYR H    . 11296 1 
      1339 . 1 1 112 112 TYR HA   H  1   4.188 0.030 . 1 . . . . 112 TYR HA   . 11296 1 
      1340 . 1 1 112 112 TYR HB2  H  1   3.136 0.030 . 2 . . . . 112 TYR HB2  . 11296 1 
      1341 . 1 1 112 112 TYR HB3  H  1   2.933 0.030 . 2 . . . . 112 TYR HB3  . 11296 1 
      1342 . 1 1 112 112 TYR HD1  H  1   7.103 0.030 . 1 . . . . 112 TYR HD1  . 11296 1 
      1343 . 1 1 112 112 TYR HD2  H  1   7.103 0.030 . 1 . . . . 112 TYR HD2  . 11296 1 
      1344 . 1 1 112 112 TYR HE1  H  1   6.713 0.030 . 1 . . . . 112 TYR HE1  . 11296 1 
      1345 . 1 1 112 112 TYR HE2  H  1   6.713 0.030 . 1 . . . . 112 TYR HE2  . 11296 1 
      1346 . 1 1 112 112 TYR C    C 13 176.296 0.300 . 1 . . . . 112 TYR C    . 11296 1 
      1347 . 1 1 112 112 TYR CA   C 13  61.331 0.300 . 1 . . . . 112 TYR CA   . 11296 1 
      1348 . 1 1 112 112 TYR CB   C 13  38.250 0.300 . 1 . . . . 112 TYR CB   . 11296 1 
      1349 . 1 1 112 112 TYR CD1  C 13 133.281 0.300 . 1 . . . . 112 TYR CD1  . 11296 1 
      1350 . 1 1 112 112 TYR CD2  C 13 133.281 0.300 . 1 . . . . 112 TYR CD2  . 11296 1 
      1351 . 1 1 112 112 TYR CE1  C 13 118.177 0.300 . 1 . . . . 112 TYR CE1  . 11296 1 
      1352 . 1 1 112 112 TYR CE2  C 13 118.177 0.300 . 1 . . . . 112 TYR CE2  . 11296 1 
      1353 . 1 1 112 112 TYR N    N 15 118.389 0.300 . 1 . . . . 112 TYR N    . 11296 1 
      1354 . 1 1 113 113 GLU H    H  1   8.028 0.030 . 1 . . . . 113 GLU H    . 11296 1 
      1355 . 1 1 113 113 GLU HA   H  1   3.732 0.030 . 1 . . . . 113 GLU HA   . 11296 1 
      1356 . 1 1 113 113 GLU HB2  H  1   2.117 0.030 . 2 . . . . 113 GLU HB2  . 11296 1 
      1357 . 1 1 113 113 GLU HB3  H  1   1.889 0.030 . 2 . . . . 113 GLU HB3  . 11296 1 
      1358 . 1 1 113 113 GLU HG2  H  1   2.338 0.030 . 2 . . . . 113 GLU HG2  . 11296 1 
      1359 . 1 1 113 113 GLU HG3  H  1   2.300 0.030 . 2 . . . . 113 GLU HG3  . 11296 1 
      1360 . 1 1 113 113 GLU C    C 13 179.793 0.300 . 1 . . . . 113 GLU C    . 11296 1 
      1361 . 1 1 113 113 GLU CA   C 13  59.728 0.300 . 1 . . . . 113 GLU CA   . 11296 1 
      1362 . 1 1 113 113 GLU CB   C 13  28.863 0.300 . 1 . . . . 113 GLU CB   . 11296 1 
      1363 . 1 1 113 113 GLU CG   C 13  36.775 0.300 . 1 . . . . 113 GLU CG   . 11296 1 
      1364 . 1 1 113 113 GLU N    N 15 117.099 0.300 . 1 . . . . 113 GLU N    . 11296 1 
      1365 . 1 1 114 114 LEU H    H  1   7.953 0.030 . 1 . . . . 114 LEU H    . 11296 1 
      1366 . 1 1 114 114 LEU HA   H  1   3.892 0.030 . 1 . . . . 114 LEU HA   . 11296 1 
      1367 . 1 1 114 114 LEU HB2  H  1   2.109 0.030 . 2 . . . . 114 LEU HB2  . 11296 1 
      1368 . 1 1 114 114 LEU HB3  H  1   1.212 0.030 . 2 . . . . 114 LEU HB3  . 11296 1 
      1369 . 1 1 114 114 LEU HD11 H  1   0.838 0.030 . 1 . . . . 114 LEU HD1  . 11296 1 
      1370 . 1 1 114 114 LEU HD12 H  1   0.838 0.030 . 1 . . . . 114 LEU HD1  . 11296 1 
      1371 . 1 1 114 114 LEU HD13 H  1   0.838 0.030 . 1 . . . . 114 LEU HD1  . 11296 1 
      1372 . 1 1 114 114 LEU HD21 H  1   0.864 0.030 . 1 . . . . 114 LEU HD2  . 11296 1 
      1373 . 1 1 114 114 LEU HD22 H  1   0.864 0.030 . 1 . . . . 114 LEU HD2  . 11296 1 
      1374 . 1 1 114 114 LEU HD23 H  1   0.864 0.030 . 1 . . . . 114 LEU HD2  . 11296 1 
      1375 . 1 1 114 114 LEU HG   H  1   1.896 0.030 . 1 . . . . 114 LEU HG   . 11296 1 
      1376 . 1 1 114 114 LEU C    C 13 177.668 0.300 . 1 . . . . 114 LEU C    . 11296 1 
      1377 . 1 1 114 114 LEU CA   C 13  58.548 0.300 . 1 . . . . 114 LEU CA   . 11296 1 
      1378 . 1 1 114 114 LEU CB   C 13  42.742 0.300 . 1 . . . . 114 LEU CB   . 11296 1 
      1379 . 1 1 114 114 LEU CD1  C 13  26.650 0.300 . 2 . . . . 114 LEU CD1  . 11296 1 
      1380 . 1 1 114 114 LEU CD2  C 13  25.286 0.300 . 2 . . . . 114 LEU CD2  . 11296 1 
      1381 . 1 1 114 114 LEU CG   C 13  26.995 0.300 . 1 . . . . 114 LEU CG   . 11296 1 
      1382 . 1 1 114 114 LEU N    N 15 118.961 0.300 . 1 . . . . 114 LEU N    . 11296 1 
      1383 . 1 1 115 115 ILE H    H  1   7.999 0.030 . 1 . . . . 115 ILE H    . 11296 1 
      1384 . 1 1 115 115 ILE HA   H  1   3.226 0.030 . 1 . . . . 115 ILE HA   . 11296 1 
      1385 . 1 1 115 115 ILE HB   H  1   1.848 0.030 . 1 . . . . 115 ILE HB   . 11296 1 
      1386 . 1 1 115 115 ILE HD11 H  1   0.549 0.030 . 1 . . . . 115 ILE HD1  . 11296 1 
      1387 . 1 1 115 115 ILE HD12 H  1   0.549 0.030 . 1 . . . . 115 ILE HD1  . 11296 1 
      1388 . 1 1 115 115 ILE HD13 H  1   0.549 0.030 . 1 . . . . 115 ILE HD1  . 11296 1 
      1389 . 1 1 115 115 ILE HG12 H  1   1.766 0.030 . 2 . . . . 115 ILE HG12 . 11296 1 
      1390 . 1 1 115 115 ILE HG13 H  1   0.548 0.030 . 2 . . . . 115 ILE HG13 . 11296 1 
      1391 . 1 1 115 115 ILE HG21 H  1   0.522 0.030 . 1 . . . . 115 ILE HG2  . 11296 1 
      1392 . 1 1 115 115 ILE HG22 H  1   0.522 0.030 . 1 . . . . 115 ILE HG2  . 11296 1 
      1393 . 1 1 115 115 ILE HG23 H  1   0.522 0.030 . 1 . . . . 115 ILE HG2  . 11296 1 
      1394 . 1 1 115 115 ILE C    C 13 178.311 0.300 . 1 . . . . 115 ILE C    . 11296 1 
      1395 . 1 1 115 115 ILE CA   C 13  66.173 0.300 . 1 . . . . 115 ILE CA   . 11296 1 
      1396 . 1 1 115 115 ILE CB   C 13  38.140 0.300 . 1 . . . . 115 ILE CB   . 11296 1 
      1397 . 1 1 115 115 ILE CD1  C 13  14.193 0.300 . 1 . . . . 115 ILE CD1  . 11296 1 
      1398 . 1 1 115 115 ILE CG1  C 13  30.034 0.300 . 1 . . . . 115 ILE CG1  . 11296 1 
      1399 . 1 1 115 115 ILE CG2  C 13  18.408 0.300 . 1 . . . . 115 ILE CG2  . 11296 1 
      1400 . 1 1 115 115 ILE N    N 15 119.299 0.300 . 1 . . . . 115 ILE N    . 11296 1 
      1401 . 1 1 116 116 GLU H    H  1   8.423 0.030 . 1 . . . . 116 GLU H    . 11296 1 
      1402 . 1 1 116 116 GLU HA   H  1   3.737 0.030 . 1 . . . . 116 GLU HA   . 11296 1 
      1403 . 1 1 116 116 GLU HB2  H  1   1.925 0.030 . 2 . . . . 116 GLU HB2  . 11296 1 
      1404 . 1 1 116 116 GLU HB3  H  1   1.643 0.030 . 2 . . . . 116 GLU HB3  . 11296 1 
      1405 . 1 1 116 116 GLU HG2  H  1   1.835 0.030 . 2 . . . . 116 GLU HG2  . 11296 1 
      1406 . 1 1 116 116 GLU HG3  H  1   1.565 0.030 . 2 . . . . 116 GLU HG3  . 11296 1 
      1407 . 1 1 116 116 GLU C    C 13 180.315 0.300 . 1 . . . . 116 GLU C    . 11296 1 
      1408 . 1 1 116 116 GLU CA   C 13  58.979 0.300 . 1 . . . . 116 GLU CA   . 11296 1 
      1409 . 1 1 116 116 GLU CB   C 13  29.102 0.300 . 1 . . . . 116 GLU CB   . 11296 1 
      1410 . 1 1 116 116 GLU CG   C 13  36.363 0.300 . 1 . . . . 116 GLU CG   . 11296 1 
      1411 . 1 1 116 116 GLU N    N 15 116.034 0.300 . 1 . . . . 116 GLU N    . 11296 1 
      1412 . 1 1 117 117 LYS H    H  1   8.278 0.030 . 1 . . . . 117 LYS H    . 11296 1 
      1413 . 1 1 117 117 LYS HA   H  1   4.217 0.030 . 1 . . . . 117 LYS HA   . 11296 1 
      1414 . 1 1 117 117 LYS HB2  H  1   2.024 0.030 . 2 . . . . 117 LYS HB2  . 11296 1 
      1415 . 1 1 117 117 LYS HB3  H  1   1.955 0.030 . 2 . . . . 117 LYS HB3  . 11296 1 
      1416 . 1 1 117 117 LYS HD2  H  1   1.741 0.030 . 1 . . . . 117 LYS HD2  . 11296 1 
      1417 . 1 1 117 117 LYS HD3  H  1   1.741 0.030 . 1 . . . . 117 LYS HD3  . 11296 1 
      1418 . 1 1 117 117 LYS HE2  H  1   2.867 0.030 . 2 . . . . 117 LYS HE2  . 11296 1 
      1419 . 1 1 117 117 LYS HE3  H  1   2.728 0.030 . 2 . . . . 117 LYS HE3  . 11296 1 
      1420 . 1 1 117 117 LYS HG2  H  1   1.409 0.030 . 1 . . . . 117 LYS HG2  . 11296 1 
      1421 . 1 1 117 117 LYS HG3  H  1   1.409 0.030 . 1 . . . . 117 LYS HG3  . 11296 1 
      1422 . 1 1 117 117 LYS C    C 13 178.579 0.300 . 1 . . . . 117 LYS C    . 11296 1 
      1423 . 1 1 117 117 LYS CA   C 13  57.256 0.300 . 1 . . . . 117 LYS CA   . 11296 1 
      1424 . 1 1 117 117 LYS CB   C 13  29.770 0.300 . 1 . . . . 117 LYS CB   . 11296 1 
      1425 . 1 1 117 117 LYS CD   C 13  27.438 0.300 . 1 . . . . 117 LYS CD   . 11296 1 
      1426 . 1 1 117 117 LYS CE   C 13  41.842 0.300 . 1 . . . . 117 LYS CE   . 11296 1 
      1427 . 1 1 117 117 LYS CG   C 13  24.774 0.300 . 1 . . . . 117 LYS CG   . 11296 1 
      1428 . 1 1 117 117 LYS N    N 15 121.349 0.300 . 1 . . . . 117 LYS N    . 11296 1 
      1429 . 1 1 118 118 GLY H    H  1   8.204 0.030 . 1 . . . . 118 GLY H    . 11296 1 
      1430 . 1 1 118 118 GLY HA2  H  1   3.701 0.030 . 2 . . . . 118 GLY HA2  . 11296 1 
      1431 . 1 1 118 118 GLY HA3  H  1   3.523 0.030 . 2 . . . . 118 GLY HA3  . 11296 1 
      1432 . 1 1 118 118 GLY C    C 13 173.916 0.300 . 1 . . . . 118 GLY C    . 11296 1 
      1433 . 1 1 118 118 GLY CA   C 13  47.600 0.300 . 1 . . . . 118 GLY CA   . 11296 1 
      1434 . 1 1 118 118 GLY N    N 15 107.196 0.300 . 1 . . . . 118 GLY N    . 11296 1 
      1435 . 1 1 119 119 LYS H    H  1   7.670 0.030 . 1 . . . . 119 LYS H    . 11296 1 
      1436 . 1 1 119 119 LYS HA   H  1   3.806 0.030 . 1 . . . . 119 LYS HA   . 11296 1 
      1437 . 1 1 119 119 LYS HB2  H  1   1.955 0.030 . 2 . . . . 119 LYS HB2  . 11296 1 
      1438 . 1 1 119 119 LYS HB3  H  1   1.879 0.030 . 2 . . . . 119 LYS HB3  . 11296 1 
      1439 . 1 1 119 119 LYS HD2  H  1   1.775 0.030 . 2 . . . . 119 LYS HD2  . 11296 1 
      1440 . 1 1 119 119 LYS HD3  H  1   1.722 0.030 . 2 . . . . 119 LYS HD3  . 11296 1 
      1441 . 1 1 119 119 LYS HE2  H  1   2.992 0.030 . 2 . . . . 119 LYS HE2  . 11296 1 
      1442 . 1 1 119 119 LYS HE3  H  1   2.923 0.030 . 2 . . . . 119 LYS HE3  . 11296 1 
      1443 . 1 1 119 119 LYS HG2  H  1   1.653 0.030 . 2 . . . . 119 LYS HG2  . 11296 1 
      1444 . 1 1 119 119 LYS HG3  H  1   1.451 0.030 . 2 . . . . 119 LYS HG3  . 11296 1 
      1445 . 1 1 119 119 LYS C    C 13 179.137 0.300 . 1 . . . . 119 LYS C    . 11296 1 
      1446 . 1 1 119 119 LYS CA   C 13  59.814 0.300 . 1 . . . . 119 LYS CA   . 11296 1 
      1447 . 1 1 119 119 LYS CB   C 13  32.695 0.300 . 1 . . . . 119 LYS CB   . 11296 1 
      1448 . 1 1 119 119 LYS CD   C 13  29.728 0.300 . 1 . . . . 119 LYS CD   . 11296 1 
      1449 . 1 1 119 119 LYS CE   C 13  41.634 0.300 . 1 . . . . 119 LYS CE   . 11296 1 
      1450 . 1 1 119 119 LYS CG   C 13  26.307 0.300 . 1 . . . . 119 LYS CG   . 11296 1 
      1451 . 1 1 119 119 LYS N    N 15 118.266 0.300 . 1 . . . . 119 LYS N    . 11296 1 
      1452 . 1 1 120 120 GLU H    H  1   8.164 0.030 . 1 . . . . 120 GLU H    . 11296 1 
      1453 . 1 1 120 120 GLU HA   H  1   4.070 0.030 . 1 . . . . 120 GLU HA   . 11296 1 
      1454 . 1 1 120 120 GLU HB2  H  1   2.290 0.030 . 2 . . . . 120 GLU HB2  . 11296 1 
      1455 . 1 1 120 120 GLU HB3  H  1   2.208 0.030 . 2 . . . . 120 GLU HB3  . 11296 1 
      1456 . 1 1 120 120 GLU HG2  H  1   2.398 0.030 . 2 . . . . 120 GLU HG2  . 11296 1 
      1457 . 1 1 120 120 GLU HG3  H  1   2.133 0.030 . 2 . . . . 120 GLU HG3  . 11296 1 
      1458 . 1 1 120 120 GLU C    C 13 179.622 0.300 . 1 . . . . 120 GLU C    . 11296 1 
      1459 . 1 1 120 120 GLU CA   C 13  59.028 0.300 . 1 . . . . 120 GLU CA   . 11296 1 
      1460 . 1 1 120 120 GLU CB   C 13  30.321 0.300 . 1 . . . . 120 GLU CB   . 11296 1 
      1461 . 1 1 120 120 GLU CG   C 13  36.116 0.300 . 1 . . . . 120 GLU CG   . 11296 1 
      1462 . 1 1 120 120 GLU N    N 15 121.692 0.300 . 1 . . . . 120 GLU N    . 11296 1 
      1463 . 1 1 121 121 ILE H    H  1   8.175 0.030 . 1 . . . . 121 ILE H    . 11296 1 
      1464 . 1 1 121 121 ILE HA   H  1   3.928 0.030 . 1 . . . . 121 ILE HA   . 11296 1 
      1465 . 1 1 121 121 ILE HB   H  1   1.935 0.030 . 1 . . . . 121 ILE HB   . 11296 1 
      1466 . 1 1 121 121 ILE HD11 H  1   0.863 0.030 . 1 . . . . 121 ILE HD1  . 11296 1 
      1467 . 1 1 121 121 ILE HD12 H  1   0.863 0.030 . 1 . . . . 121 ILE HD1  . 11296 1 
      1468 . 1 1 121 121 ILE HD13 H  1   0.863 0.030 . 1 . . . . 121 ILE HD1  . 11296 1 
      1469 . 1 1 121 121 ILE HG12 H  1   1.760 0.030 . 2 . . . . 121 ILE HG12 . 11296 1 
      1470 . 1 1 121 121 ILE HG13 H  1   1.304 0.030 . 2 . . . . 121 ILE HG13 . 11296 1 
      1471 . 1 1 121 121 ILE HG21 H  1   0.952 0.030 . 1 . . . . 121 ILE HG2  . 11296 1 
      1472 . 1 1 121 121 ILE HG22 H  1   0.952 0.030 . 1 . . . . 121 ILE HG2  . 11296 1 
      1473 . 1 1 121 121 ILE HG23 H  1   0.952 0.030 . 1 . . . . 121 ILE HG2  . 11296 1 
      1474 . 1 1 121 121 ILE C    C 13 177.947 0.300 . 1 . . . . 121 ILE C    . 11296 1 
      1475 . 1 1 121 121 ILE CA   C 13  63.887 0.300 . 1 . . . . 121 ILE CA   . 11296 1 
      1476 . 1 1 121 121 ILE CB   C 13  38.175 0.300 . 1 . . . . 121 ILE CB   . 11296 1 
      1477 . 1 1 121 121 ILE CD1  C 13  14.692 0.300 . 1 . . . . 121 ILE CD1  . 11296 1 
      1478 . 1 1 121 121 ILE CG1  C 13  28.317 0.300 . 1 . . . . 121 ILE CG1  . 11296 1 
      1479 . 1 1 121 121 ILE CG2  C 13  17.967 0.300 . 1 . . . . 121 ILE CG2  . 11296 1 
      1480 . 1 1 121 121 ILE N    N 15 118.715 0.300 . 1 . . . . 121 ILE N    . 11296 1 
      1481 . 1 1 122 122 LEU H    H  1   7.577 0.030 . 1 . . . . 122 LEU H    . 11296 1 
      1482 . 1 1 122 122 LEU HA   H  1   4.229 0.030 . 1 . . . . 122 LEU HA   . 11296 1 
      1483 . 1 1 122 122 LEU HB2  H  1   1.832 0.030 . 2 . . . . 122 LEU HB2  . 11296 1 
      1484 . 1 1 122 122 LEU HB3  H  1   1.563 0.030 . 2 . . . . 122 LEU HB3  . 11296 1 
      1485 . 1 1 122 122 LEU HD11 H  1   0.725 0.030 . 1 . . . . 122 LEU HD1  . 11296 1 
      1486 . 1 1 122 122 LEU HD12 H  1   0.725 0.030 . 1 . . . . 122 LEU HD1  . 11296 1 
      1487 . 1 1 122 122 LEU HD13 H  1   0.725 0.030 . 1 . . . . 122 LEU HD1  . 11296 1 
      1488 . 1 1 122 122 LEU HD21 H  1   0.807 0.030 . 1 . . . . 122 LEU HD2  . 11296 1 
      1489 . 1 1 122 122 LEU HD22 H  1   0.807 0.030 . 1 . . . . 122 LEU HD2  . 11296 1 
      1490 . 1 1 122 122 LEU HD23 H  1   0.807 0.030 . 1 . . . . 122 LEU HD2  . 11296 1 
      1491 . 1 1 122 122 LEU HG   H  1   1.840 0.030 . 1 . . . . 122 LEU HG   . 11296 1 
      1492 . 1 1 122 122 LEU C    C 13 177.644 0.300 . 1 . . . . 122 LEU C    . 11296 1 
      1493 . 1 1 122 122 LEU CA   C 13  56.038 0.300 . 1 . . . . 122 LEU CA   . 11296 1 
      1494 . 1 1 122 122 LEU CB   C 13  42.469 0.300 . 1 . . . . 122 LEU CB   . 11296 1 
      1495 . 1 1 122 122 LEU CD1  C 13  25.548 0.300 . 2 . . . . 122 LEU CD1  . 11296 1 
      1496 . 1 1 122 122 LEU CD2  C 13  23.282 0.300 . 2 . . . . 122 LEU CD2  . 11296 1 
      1497 . 1 1 122 122 LEU CG   C 13  26.398 0.300 . 1 . . . . 122 LEU CG   . 11296 1 
      1498 . 1 1 122 122 LEU N    N 15 118.646 0.300 . 1 . . . . 122 LEU N    . 11296 1 
      1499 . 1 1 123 123 SER H    H  1   7.801 0.030 . 1 . . . . 123 SER H    . 11296 1 
      1500 . 1 1 123 123 SER HA   H  1   4.503 0.030 . 1 . . . . 123 SER HA   . 11296 1 
      1501 . 1 1 123 123 SER HB2  H  1   4.030 0.030 . 1 . . . . 123 SER HB2  . 11296 1 
      1502 . 1 1 123 123 SER HB3  H  1   4.030 0.030 . 1 . . . . 123 SER HB3  . 11296 1 
      1503 . 1 1 123 123 SER C    C 13 174.353 0.300 . 1 . . . . 123 SER C    . 11296 1 
      1504 . 1 1 123 123 SER CA   C 13  59.586 0.300 . 1 . . . . 123 SER CA   . 11296 1 
      1505 . 1 1 123 123 SER CB   C 13  64.035 0.300 . 1 . . . . 123 SER CB   . 11296 1 
      1506 . 1 1 123 123 SER N    N 15 113.170 0.300 . 1 . . . . 123 SER N    . 11296 1 
      1507 . 1 1 124 124 GLY H    H  1   7.892 0.030 . 1 . . . . 124 GLY H    . 11296 1 
      1508 . 1 1 124 124 GLY HA2  H  1   4.221 0.030 . 2 . . . . 124 GLY HA2  . 11296 1 
      1509 . 1 1 124 124 GLY HA3  H  1   4.126 0.030 . 2 . . . . 124 GLY HA3  . 11296 1 
      1510 . 1 1 124 124 GLY C    C 13 171.597 0.300 . 1 . . . . 124 GLY C    . 11296 1 
      1511 . 1 1 124 124 GLY CA   C 13  44.969 0.300 . 1 . . . . 124 GLY CA   . 11296 1 
      1512 . 1 1 124 124 GLY N    N 15 109.619 0.300 . 1 . . . . 124 GLY N    . 11296 1 
      1513 . 1 1 125 125 PRO HA   H  1   4.515 0.030 . 1 . . . . 125 PRO HA   . 11296 1 
      1514 . 1 1 125 125 PRO HB2  H  1   2.310 0.030 . 2 . . . . 125 PRO HB2  . 11296 1 
      1515 . 1 1 125 125 PRO HB3  H  1   1.990 0.030 . 2 . . . . 125 PRO HB3  . 11296 1 
      1516 . 1 1 125 125 PRO HD2  H  1   3.672 0.030 . 1 . . . . 125 PRO HD2  . 11296 1 
      1517 . 1 1 125 125 PRO HD3  H  1   3.672 0.030 . 1 . . . . 125 PRO HD3  . 11296 1 
      1518 . 1 1 125 125 PRO HG2  H  1   2.035 0.030 . 1 . . . . 125 PRO HG2  . 11296 1 
      1519 . 1 1 125 125 PRO HG3  H  1   2.035 0.030 . 1 . . . . 125 PRO HG3  . 11296 1 
      1520 . 1 1 125 125 PRO CA   C 13  63.209 0.300 . 1 . . . . 125 PRO CA   . 11296 1 
      1521 . 1 1 125 125 PRO CB   C 13  32.221 0.300 . 1 . . . . 125 PRO CB   . 11296 1 
      1522 . 1 1 125 125 PRO CD   C 13  49.918 0.300 . 1 . . . . 125 PRO CD   . 11296 1 
      1523 . 1 1 125 125 PRO CG   C 13  27.215 0.300 . 1 . . . . 125 PRO CG   . 11296 1 
      1524 . 1 1 126 126 SER H    H  1   8.579 0.030 . 1 . . . . 126 SER H    . 11296 1 
      1525 . 1 1 126 126 SER CA   C 13  58.533 0.300 . 1 . . . . 126 SER CA   . 11296 1 
      1526 . 1 1 126 126 SER CB   C 13  63.890 0.300 . 1 . . . . 126 SER CB   . 11296 1 
      1527 . 1 1 126 126 SER N    N 15 116.646 0.300 . 1 . . . . 126 SER N    . 11296 1 

   stop_

save_