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                      10314
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10314 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10314 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   6   6 SER HA   H  1   4.382 0.030 . 1 . . . .   6 SER HA   . 10314 1 
         2 . 1 1   6   6 SER HB2  H  1   3.770 0.030 . 1 . . . .   6 SER HB2  . 10314 1 
         3 . 1 1   6   6 SER HB3  H  1   3.770 0.030 . 1 . . . .   6 SER HB3  . 10314 1 
         4 . 1 1   6   6 SER C    C 13 174.391 0.300 . 1 . . . .   6 SER C    . 10314 1 
         5 . 1 1   6   6 SER CA   C 13  58.506 0.300 . 1 . . . .   6 SER CA   . 10314 1 
         6 . 1 1   6   6 SER CB   C 13  63.985 0.300 . 1 . . . .   6 SER CB   . 10314 1 
         7 . 1 1   7   7 GLY H    H  1   8.108 0.030 . 1 . . . .   7 GLY H    . 10314 1 
         8 . 1 1   7   7 GLY HA2  H  1   3.738 0.030 . 1 . . . .   7 GLY HA2  . 10314 1 
         9 . 1 1   7   7 GLY HA3  H  1   3.738 0.030 . 1 . . . .   7 GLY HA3  . 10314 1 
        10 . 1 1   7   7 GLY C    C 13 173.619 0.300 . 1 . . . .   7 GLY C    . 10314 1 
        11 . 1 1   7   7 GLY CA   C 13  44.910 0.300 . 1 . . . .   7 GLY CA   . 10314 1 
        12 . 1 1   7   7 GLY N    N 15 109.823 0.300 . 1 . . . .   7 GLY N    . 10314 1 
        13 . 1 1   8   8 PHE H    H  1   7.994 0.030 . 1 . . . .   8 PHE H    . 10314 1 
        14 . 1 1   8   8 PHE HA   H  1   4.997 0.030 . 1 . . . .   8 PHE HA   . 10314 1 
        15 . 1 1   8   8 PHE HB2  H  1   3.216 0.030 . 2 . . . .   8 PHE HB2  . 10314 1 
        16 . 1 1   8   8 PHE HB3  H  1   2.810 0.030 . 2 . . . .   8 PHE HB3  . 10314 1 
        17 . 1 1   8   8 PHE HD1  H  1   7.013 0.030 . 1 . . . .   8 PHE HD1  . 10314 1 
        18 . 1 1   8   8 PHE HD2  H  1   7.013 0.030 . 1 . . . .   8 PHE HD2  . 10314 1 
        19 . 1 1   8   8 PHE HE1  H  1   6.966 0.030 . 1 . . . .   8 PHE HE1  . 10314 1 
        20 . 1 1   8   8 PHE HE2  H  1   6.966 0.030 . 1 . . . .   8 PHE HE2  . 10314 1 
        21 . 1 1   8   8 PHE HZ   H  1   7.152 0.030 . 1 . . . .   8 PHE HZ   . 10314 1 
        22 . 1 1   8   8 PHE C    C 13 176.389 0.300 . 1 . . . .   8 PHE C    . 10314 1 
        23 . 1 1   8   8 PHE CA   C 13  56.027 0.300 . 1 . . . .   8 PHE CA   . 10314 1 
        24 . 1 1   8   8 PHE CB   C 13  38.981 0.300 . 1 . . . .   8 PHE CB   . 10314 1 
        25 . 1 1   8   8 PHE CD1  C 13 130.658 0.300 . 1 . . . .   8 PHE CD1  . 10314 1 
        26 . 1 1   8   8 PHE CD2  C 13 130.658 0.300 . 1 . . . .   8 PHE CD2  . 10314 1 
        27 . 1 1   8   8 PHE CE1  C 13 131.457 0.300 . 1 . . . .   8 PHE CE1  . 10314 1 
        28 . 1 1   8   8 PHE CE2  C 13 131.457 0.300 . 1 . . . .   8 PHE CE2  . 10314 1 
        29 . 1 1   8   8 PHE CZ   C 13 129.558 0.300 . 1 . . . .   8 PHE CZ   . 10314 1 
        30 . 1 1   8   8 PHE N    N 15 119.445 0.300 . 1 . . . .   8 PHE N    . 10314 1 
        31 . 1 1   9   9 VAL H    H  1   9.270 0.030 . 1 . . . .   9 VAL H    . 10314 1 
        32 . 1 1   9   9 VAL HA   H  1   3.862 0.030 . 1 . . . .   9 VAL HA   . 10314 1 
        33 . 1 1   9   9 VAL HB   H  1   1.768 0.030 . 1 . . . .   9 VAL HB   . 10314 1 
        34 . 1 1   9   9 VAL HG11 H  1   0.974 0.030 . 1 . . . .   9 VAL HG1  . 10314 1 
        35 . 1 1   9   9 VAL HG12 H  1   0.974 0.030 . 1 . . . .   9 VAL HG1  . 10314 1 
        36 . 1 1   9   9 VAL HG13 H  1   0.974 0.030 . 1 . . . .   9 VAL HG1  . 10314 1 
        37 . 1 1   9   9 VAL HG21 H  1   0.975 0.030 . 1 . . . .   9 VAL HG2  . 10314 1 
        38 . 1 1   9   9 VAL HG22 H  1   0.975 0.030 . 1 . . . .   9 VAL HG2  . 10314 1 
        39 . 1 1   9   9 VAL HG23 H  1   0.975 0.030 . 1 . . . .   9 VAL HG2  . 10314 1 
        40 . 1 1   9   9 VAL C    C 13 176.538 0.300 . 1 . . . .   9 VAL C    . 10314 1 
        41 . 1 1   9   9 VAL CA   C 13  64.738 0.300 . 1 . . . .   9 VAL CA   . 10314 1 
        42 . 1 1   9   9 VAL CB   C 13  32.937 0.300 . 1 . . . .   9 VAL CB   . 10314 1 
        43 . 1 1   9   9 VAL CG1  C 13  21.121 0.300 . 2 . . . .   9 VAL CG1  . 10314 1 
        44 . 1 1   9   9 VAL CG2  C 13  21.519 0.300 . 2 . . . .   9 VAL CG2  . 10314 1 
        45 . 1 1   9   9 VAL N    N 15 123.206 0.300 . 1 . . . .   9 VAL N    . 10314 1 
        46 . 1 1  10  10 LYS H    H  1   7.380 0.030 . 1 . . . .  10 LYS H    . 10314 1 
        47 . 1 1  10  10 LYS HA   H  1   4.244 0.030 . 1 . . . .  10 LYS HA   . 10314 1 
        48 . 1 1  10  10 LYS HB2  H  1   1.476 0.030 . 2 . . . .  10 LYS HB2  . 10314 1 
        49 . 1 1  10  10 LYS HB3  H  1   0.987 0.030 . 2 . . . .  10 LYS HB3  . 10314 1 
        50 . 1 1  10  10 LYS HD2  H  1  -0.256 0.030 . 2 . . . .  10 LYS HD2  . 10314 1 
        51 . 1 1  10  10 LYS HD3  H  1   0.913 0.030 . 2 . . . .  10 LYS HD3  . 10314 1 
        52 . 1 1  10  10 LYS HE2  H  1   1.620 0.030 . 2 . . . .  10 LYS HE2  . 10314 1 
        53 . 1 1  10  10 LYS HE3  H  1   1.015 0.030 . 2 . . . .  10 LYS HE3  . 10314 1 
        54 . 1 1  10  10 LYS HG2  H  1   0.063 0.030 . 2 . . . .  10 LYS HG2  . 10314 1 
        55 . 1 1  10  10 LYS HG3  H  1   0.964 0.030 . 2 . . . .  10 LYS HG3  . 10314 1 
        56 . 1 1  10  10 LYS C    C 13 172.955 0.300 . 1 . . . .  10 LYS C    . 10314 1 
        57 . 1 1  10  10 LYS CA   C 13  56.905 0.300 . 1 . . . .  10 LYS CA   . 10314 1 
        58 . 1 1  10  10 LYS CB   C 13  36.226 0.300 . 1 . . . .  10 LYS CB   . 10314 1 
        59 . 1 1  10  10 LYS CD   C 13  28.941 0.300 . 1 . . . .  10 LYS CD   . 10314 1 
        60 . 1 1  10  10 LYS CE   C 13  40.277 0.300 . 1 . . . .  10 LYS CE   . 10314 1 
        61 . 1 1  10  10 LYS CG   C 13  25.169 0.300 . 1 . . . .  10 LYS CG   . 10314 1 
        62 . 1 1  10  10 LYS N    N 15 118.228 0.300 . 1 . . . .  10 LYS N    . 10314 1 
        63 . 1 1  11  11 SER H    H  1   8.198 0.030 . 1 . . . .  11 SER H    . 10314 1 
        64 . 1 1  11  11 SER HA   H  1   5.939 0.030 . 1 . . . .  11 SER HA   . 10314 1 
        65 . 1 1  11  11 SER HB2  H  1   4.199 0.030 . 2 . . . .  11 SER HB2  . 10314 1 
        66 . 1 1  11  11 SER HB3  H  1   3.401 0.030 . 2 . . . .  11 SER HB3  . 10314 1 
        67 . 1 1  11  11 SER C    C 13 173.639 0.300 . 1 . . . .  11 SER C    . 10314 1 
        68 . 1 1  11  11 SER CA   C 13  57.184 0.300 . 1 . . . .  11 SER CA   . 10314 1 
        69 . 1 1  11  11 SER CB   C 13  67.350 0.300 . 1 . . . .  11 SER CB   . 10314 1 
        70 . 1 1  11  11 SER N    N 15 119.496 0.300 . 1 . . . .  11 SER N    . 10314 1 
        71 . 1 1  12  12 GLY H    H  1   8.351 0.030 . 1 . . . .  12 GLY H    . 10314 1 
        72 . 1 1  12  12 GLY HA2  H  1   4.231 0.030 . 2 . . . .  12 GLY HA2  . 10314 1 
        73 . 1 1  12  12 GLY HA3  H  1   2.884 0.030 . 2 . . . .  12 GLY HA3  . 10314 1 
        74 . 1 1  12  12 GLY C    C 13 170.872 0.300 . 1 . . . .  12 GLY C    . 10314 1 
        75 . 1 1  12  12 GLY CA   C 13  45.121 0.300 . 1 . . . .  12 GLY CA   . 10314 1 
        76 . 1 1  12  12 GLY N    N 15 111.160 0.300 . 1 . . . .  12 GLY N    . 10314 1 
        77 . 1 1  13  13 TRP H    H  1   8.520 0.030 . 1 . . . .  13 TRP H    . 10314 1 
        78 . 1 1  13  13 TRP HA   H  1   5.552 0.030 . 1 . . . .  13 TRP HA   . 10314 1 
        79 . 1 1  13  13 TRP HB2  H  1   3.287 0.030 . 2 . . . .  13 TRP HB2  . 10314 1 
        80 . 1 1  13  13 TRP HB3  H  1   3.203 0.030 . 2 . . . .  13 TRP HB3  . 10314 1 
        81 . 1 1  13  13 TRP HD1  H  1   7.690 0.030 . 1 . . . .  13 TRP HD1  . 10314 1 
        82 . 1 1  13  13 TRP HE1  H  1  10.551 0.030 . 1 . . . .  13 TRP HE1  . 10314 1 
        83 . 1 1  13  13 TRP HE3  H  1   7.833 0.030 . 1 . . . .  13 TRP HE3  . 10314 1 
        84 . 1 1  13  13 TRP HH2  H  1   7.528 0.030 . 1 . . . .  13 TRP HH2  . 10314 1 
        85 . 1 1  13  13 TRP HZ2  H  1   7.762 0.030 . 1 . . . .  13 TRP HZ2  . 10314 1 
        86 . 1 1  13  13 TRP HZ3  H  1   7.288 0.030 . 1 . . . .  13 TRP HZ3  . 10314 1 
        87 . 1 1  13  13 TRP C    C 13 178.552 0.300 . 1 . . . .  13 TRP C    . 10314 1 
        88 . 1 1  13  13 TRP CA   C 13  56.537 0.300 . 1 . . . .  13 TRP CA   . 10314 1 
        89 . 1 1  13  13 TRP CB   C 13  31.704 0.300 . 1 . . . .  13 TRP CB   . 10314 1 
        90 . 1 1  13  13 TRP CD1  C 13 129.057 0.300 . 1 . . . .  13 TRP CD1  . 10314 1 
        91 . 1 1  13  13 TRP CE3  C 13 121.295 0.300 . 1 . . . .  13 TRP CE3  . 10314 1 
        92 . 1 1  13  13 TRP CH2  C 13 124.315 0.300 . 1 . . . .  13 TRP CH2  . 10314 1 
        93 . 1 1  13  13 TRP CZ2  C 13 115.394 0.300 . 1 . . . .  13 TRP CZ2  . 10314 1 
        94 . 1 1  13  13 TRP CZ3  C 13 121.900 0.300 . 1 . . . .  13 TRP CZ3  . 10314 1 
        95 . 1 1  13  13 TRP N    N 15 118.841 0.300 . 1 . . . .  13 TRP N    . 10314 1 
        96 . 1 1  13  13 TRP NE1  N 15 129.997 0.300 . 1 . . . .  13 TRP NE1  . 10314 1 
        97 . 1 1  14  14 LEU H    H  1   9.315 0.030 . 1 . . . .  14 LEU H    . 10314 1 
        98 . 1 1  14  14 LEU HA   H  1   4.527 0.030 . 1 . . . .  14 LEU HA   . 10314 1 
        99 . 1 1  14  14 LEU HB2  H  1   1.181 0.030 . 2 . . . .  14 LEU HB2  . 10314 1 
       100 . 1 1  14  14 LEU HB3  H  1   0.682 0.030 . 2 . . . .  14 LEU HB3  . 10314 1 
       101 . 1 1  14  14 LEU HD11 H  1  -1.387 0.030 . 1 . . . .  14 LEU HD1  . 10314 1 
       102 . 1 1  14  14 LEU HD12 H  1  -1.387 0.030 . 1 . . . .  14 LEU HD1  . 10314 1 
       103 . 1 1  14  14 LEU HD13 H  1  -1.387 0.030 . 1 . . . .  14 LEU HD1  . 10314 1 
       104 . 1 1  14  14 LEU HD21 H  1   0.443 0.030 . 1 . . . .  14 LEU HD2  . 10314 1 
       105 . 1 1  14  14 LEU HD22 H  1   0.443 0.030 . 1 . . . .  14 LEU HD2  . 10314 1 
       106 . 1 1  14  14 LEU HD23 H  1   0.443 0.030 . 1 . . . .  14 LEU HD2  . 10314 1 
       107 . 1 1  14  14 LEU HG   H  1   0.784 0.030 . 1 . . . .  14 LEU HG   . 10314 1 
       108 . 1 1  14  14 LEU C    C 13 176.192 0.300 . 1 . . . .  14 LEU C    . 10314 1 
       109 . 1 1  14  14 LEU CA   C 13  55.195 0.300 . 1 . . . .  14 LEU CA   . 10314 1 
       110 . 1 1  14  14 LEU CB   C 13  47.245 0.300 . 1 . . . .  14 LEU CB   . 10314 1 
       111 . 1 1  14  14 LEU CD1  C 13  23.124 0.300 . 2 . . . .  14 LEU CD1  . 10314 1 
       112 . 1 1  14  14 LEU CD2  C 13  23.689 0.300 . 2 . . . .  14 LEU CD2  . 10314 1 
       113 . 1 1  14  14 LEU CG   C 13  26.721 0.300 . 1 . . . .  14 LEU CG   . 10314 1 
       114 . 1 1  14  14 LEU N    N 15 122.003 0.300 . 1 . . . .  14 LEU N    . 10314 1 
       115 . 1 1  15  15 LEU H    H  1   7.692 0.030 . 1 . . . .  15 LEU H    . 10314 1 
       116 . 1 1  15  15 LEU HA   H  1   5.123 0.030 . 1 . . . .  15 LEU HA   . 10314 1 
       117 . 1 1  15  15 LEU HB2  H  1   1.873 0.030 . 2 . . . .  15 LEU HB2  . 10314 1 
       118 . 1 1  15  15 LEU HB3  H  1   1.439 0.030 . 2 . . . .  15 LEU HB3  . 10314 1 
       119 . 1 1  15  15 LEU HD11 H  1   0.615 0.030 . 1 . . . .  15 LEU HD1  . 10314 1 
       120 . 1 1  15  15 LEU HD12 H  1   0.615 0.030 . 1 . . . .  15 LEU HD1  . 10314 1 
       121 . 1 1  15  15 LEU HD13 H  1   0.615 0.030 . 1 . . . .  15 LEU HD1  . 10314 1 
       122 . 1 1  15  15 LEU HD21 H  1   0.772 0.030 . 1 . . . .  15 LEU HD2  . 10314 1 
       123 . 1 1  15  15 LEU HD22 H  1   0.772 0.030 . 1 . . . .  15 LEU HD2  . 10314 1 
       124 . 1 1  15  15 LEU HD23 H  1   0.772 0.030 . 1 . . . .  15 LEU HD2  . 10314 1 
       125 . 1 1  15  15 LEU HG   H  1   1.722 0.030 . 1 . . . .  15 LEU HG   . 10314 1 
       126 . 1 1  15  15 LEU C    C 13 175.975 0.300 . 1 . . . .  15 LEU C    . 10314 1 
       127 . 1 1  15  15 LEU CA   C 13  54.372 0.300 . 1 . . . .  15 LEU CA   . 10314 1 
       128 . 1 1  15  15 LEU CB   C 13  44.238 0.300 . 1 . . . .  15 LEU CB   . 10314 1 
       129 . 1 1  15  15 LEU CD1  C 13  25.652 0.300 . 2 . . . .  15 LEU CD1  . 10314 1 
       130 . 1 1  15  15 LEU CD2  C 13  23.403 0.300 . 2 . . . .  15 LEU CD2  . 10314 1 
       131 . 1 1  15  15 LEU CG   C 13  27.020 0.300 . 1 . . . .  15 LEU CG   . 10314 1 
       132 . 1 1  15  15 LEU N    N 15 118.910 0.300 . 1 . . . .  15 LEU N    . 10314 1 
       133 . 1 1  16  16 ARG H    H  1   9.758 0.030 . 1 . . . .  16 ARG H    . 10314 1 
       134 . 1 1  16  16 ARG HA   H  1   5.472 0.030 . 1 . . . .  16 ARG HA   . 10314 1 
       135 . 1 1  16  16 ARG HB2  H  1   1.951 0.030 . 2 . . . .  16 ARG HB2  . 10314 1 
       136 . 1 1  16  16 ARG HB3  H  1   1.365 0.030 . 2 . . . .  16 ARG HB3  . 10314 1 
       137 . 1 1  16  16 ARG HD2  H  1   3.393 0.030 . 2 . . . .  16 ARG HD2  . 10314 1 
       138 . 1 1  16  16 ARG HD3  H  1   2.442 0.030 . 2 . . . .  16 ARG HD3  . 10314 1 
       139 . 1 1  16  16 ARG HE   H  1   7.561 0.030 . 1 . . . .  16 ARG HE   . 10314 1 
       140 . 1 1  16  16 ARG HG2  H  1   1.392 0.030 . 1 . . . .  16 ARG HG2  . 10314 1 
       141 . 1 1  16  16 ARG HG3  H  1   1.392 0.030 . 1 . . . .  16 ARG HG3  . 10314 1 
       142 . 1 1  16  16 ARG C    C 13 175.112 0.300 . 1 . . . .  16 ARG C    . 10314 1 
       143 . 1 1  16  16 ARG CA   C 13  54.003 0.300 . 1 . . . .  16 ARG CA   . 10314 1 
       144 . 1 1  16  16 ARG CB   C 13  34.705 0.300 . 1 . . . .  16 ARG CB   . 10314 1 
       145 . 1 1  16  16 ARG CD   C 13  43.329 0.300 . 1 . . . .  16 ARG CD   . 10314 1 
       146 . 1 1  16  16 ARG CG   C 13  26.885 0.300 . 1 . . . .  16 ARG CG   . 10314 1 
       147 . 1 1  16  16 ARG N    N 15 123.762 0.300 . 1 . . . .  16 ARG N    . 10314 1 
       148 . 1 1  16  16 ARG NE   N 15  81.423 0.300 . 1 . . . .  16 ARG NE   . 10314 1 
       149 . 1 1  17  17 GLN H    H  1   7.980 0.030 . 1 . . . .  17 GLN H    . 10314 1 
       150 . 1 1  17  17 GLN HA   H  1   3.458 0.030 . 1 . . . .  17 GLN HA   . 10314 1 
       151 . 1 1  17  17 GLN HB2  H  1   1.307 0.030 . 2 . . . .  17 GLN HB2  . 10314 1 
       152 . 1 1  17  17 GLN HB3  H  1  -0.488 0.030 . 2 . . . .  17 GLN HB3  . 10314 1 
       153 . 1 1  17  17 GLN HE21 H  1   6.531 0.030 . 2 . . . .  17 GLN HE21 . 10314 1 
       154 . 1 1  17  17 GLN HE22 H  1   6.092 0.030 . 2 . . . .  17 GLN HE22 . 10314 1 
       155 . 1 1  17  17 GLN HG2  H  1   0.850 0.030 . 2 . . . .  17 GLN HG2  . 10314 1 
       156 . 1 1  17  17 GLN HG3  H  1   1.281 0.030 . 2 . . . .  17 GLN HG3  . 10314 1 
       157 . 1 1  17  17 GLN C    C 13 175.058 0.300 . 1 . . . .  17 GLN C    . 10314 1 
       158 . 1 1  17  17 GLN CA   C 13  56.093 0.300 . 1 . . . .  17 GLN CA   . 10314 1 
       159 . 1 1  17  17 GLN CB   C 13  28.076 0.300 . 1 . . . .  17 GLN CB   . 10314 1 
       160 . 1 1  17  17 GLN CG   C 13  33.943 0.300 . 1 . . . .  17 GLN CG   . 10314 1 
       161 . 1 1  17  17 GLN N    N 15 129.768 0.300 . 1 . . . .  17 GLN N    . 10314 1 
       162 . 1 1  17  17 GLN NE2  N 15 108.819 0.300 . 1 . . . .  17 GLN NE2  . 10314 1 
       163 . 1 1  18  18 SER H    H  1   8.576 0.030 . 1 . . . .  18 SER H    . 10314 1 
       164 . 1 1  18  18 SER HA   H  1   4.687 0.030 . 1 . . . .  18 SER HA   . 10314 1 
       165 . 1 1  18  18 SER HB2  H  1   3.925 0.030 . 1 . . . .  18 SER HB2  . 10314 1 
       166 . 1 1  18  18 SER HB3  H  1   3.925 0.030 . 1 . . . .  18 SER HB3  . 10314 1 
       167 . 1 1  18  18 SER C    C 13 175.822 0.300 . 1 . . . .  18 SER C    . 10314 1 
       168 . 1 1  18  18 SER CA   C 13  56.747 0.300 . 1 . . . .  18 SER CA   . 10314 1 
       169 . 1 1  18  18 SER CB   C 13  63.706 0.300 . 1 . . . .  18 SER CB   . 10314 1 
       170 . 1 1  18  18 SER N    N 15 123.073 0.300 . 1 . . . .  18 SER N    . 10314 1 
       171 . 1 1  19  19 THR HA   H  1   4.052 0.030 . 1 . . . .  19 THR HA   . 10314 1 
       172 . 1 1  19  19 THR HB   H  1   4.291 0.030 . 1 . . . .  19 THR HB   . 10314 1 
       173 . 1 1  19  19 THR HG21 H  1   1.271 0.030 . 1 . . . .  19 THR HG2  . 10314 1 
       174 . 1 1  19  19 THR HG22 H  1   1.271 0.030 . 1 . . . .  19 THR HG2  . 10314 1 
       175 . 1 1  19  19 THR HG23 H  1   1.271 0.030 . 1 . . . .  19 THR HG2  . 10314 1 
       176 . 1 1  19  19 THR C    C 13 175.792 0.300 . 1 . . . .  19 THR C    . 10314 1 
       177 . 1 1  19  19 THR CA   C 13  64.768 0.300 . 1 . . . .  19 THR CA   . 10314 1 
       178 . 1 1  19  19 THR CB   C 13  68.923 0.300 . 1 . . . .  19 THR CB   . 10314 1 
       179 . 1 1  19  19 THR CG2  C 13  22.184 0.300 . 1 . . . .  19 THR CG2  . 10314 1 
       180 . 1 1  20  20 ILE H    H  1   7.829 0.030 . 1 . . . .  20 ILE H    . 10314 1 
       181 . 1 1  20  20 ILE HA   H  1   4.022 0.030 . 1 . . . .  20 ILE HA   . 10314 1 
       182 . 1 1  20  20 ILE HB   H  1   1.810 0.030 . 1 . . . .  20 ILE HB   . 10314 1 
       183 . 1 1  20  20 ILE HD11 H  1   0.877 0.030 . 1 . . . .  20 ILE HD1  . 10314 1 
       184 . 1 1  20  20 ILE HD12 H  1   0.877 0.030 . 1 . . . .  20 ILE HD1  . 10314 1 
       185 . 1 1  20  20 ILE HD13 H  1   0.877 0.030 . 1 . . . .  20 ILE HD1  . 10314 1 
       186 . 1 1  20  20 ILE HG12 H  1   1.529 0.030 . 2 . . . .  20 ILE HG12 . 10314 1 
       187 . 1 1  20  20 ILE HG13 H  1   1.222 0.030 . 2 . . . .  20 ILE HG13 . 10314 1 
       188 . 1 1  20  20 ILE HG21 H  1   0.903 0.030 . 1 . . . .  20 ILE HG2  . 10314 1 
       189 . 1 1  20  20 ILE HG22 H  1   0.903 0.030 . 1 . . . .  20 ILE HG2  . 10314 1 
       190 . 1 1  20  20 ILE HG23 H  1   0.903 0.030 . 1 . . . .  20 ILE HG2  . 10314 1 
       191 . 1 1  20  20 ILE C    C 13 177.099 0.300 . 1 . . . .  20 ILE C    . 10314 1 
       192 . 1 1  20  20 ILE CA   C 13  62.979 0.300 . 1 . . . .  20 ILE CA   . 10314 1 
       193 . 1 1  20  20 ILE CB   C 13  38.160 0.300 . 1 . . . .  20 ILE CB   . 10314 1 
       194 . 1 1  20  20 ILE CD1  C 13  12.529 0.300 . 1 . . . .  20 ILE CD1  . 10314 1 
       195 . 1 1  20  20 ILE CG1  C 13  28.007 0.300 . 1 . . . .  20 ILE CG1  . 10314 1 
       196 . 1 1  20  20 ILE CG2  C 13  17.345 0.300 . 1 . . . .  20 ILE CG2  . 10314 1 
       197 . 1 1  20  20 ILE N    N 15 120.448 0.300 . 1 . . . .  20 ILE N    . 10314 1 
       198 . 1 1  21  21 LEU H    H  1   7.812 0.030 . 1 . . . .  21 LEU H    . 10314 1 
       199 . 1 1  21  21 LEU HA   H  1   4.213 0.030 . 1 . . . .  21 LEU HA   . 10314 1 
       200 . 1 1  21  21 LEU HB2  H  1   1.553 0.030 . 1 . . . .  21 LEU HB2  . 10314 1 
       201 . 1 1  21  21 LEU HB3  H  1   1.553 0.030 . 1 . . . .  21 LEU HB3  . 10314 1 
       202 . 1 1  21  21 LEU HD11 H  1   0.919 0.030 . 1 . . . .  21 LEU HD1  . 10314 1 
       203 . 1 1  21  21 LEU HD12 H  1   0.919 0.030 . 1 . . . .  21 LEU HD1  . 10314 1 
       204 . 1 1  21  21 LEU HD13 H  1   0.919 0.030 . 1 . . . .  21 LEU HD1  . 10314 1 
       205 . 1 1  21  21 LEU HD21 H  1   0.863 0.030 . 1 . . . .  21 LEU HD2  . 10314 1 
       206 . 1 1  21  21 LEU HD22 H  1   0.863 0.030 . 1 . . . .  21 LEU HD2  . 10314 1 
       207 . 1 1  21  21 LEU HD23 H  1   0.863 0.030 . 1 . . . .  21 LEU HD2  . 10314 1 
       208 . 1 1  21  21 LEU HG   H  1   1.630 0.030 . 1 . . . .  21 LEU HG   . 10314 1 
       209 . 1 1  21  21 LEU C    C 13 176.540 0.300 . 1 . . . .  21 LEU C    . 10314 1 
       210 . 1 1  21  21 LEU CA   C 13  55.094 0.300 . 1 . . . .  21 LEU CA   . 10314 1 
       211 . 1 1  21  21 LEU CB   C 13  42.454 0.300 . 1 . . . .  21 LEU CB   . 10314 1 
       212 . 1 1  21  21 LEU CD1  C 13  25.260 0.300 . 2 . . . .  21 LEU CD1  . 10314 1 
       213 . 1 1  21  21 LEU CD2  C 13  22.338 0.300 . 2 . . . .  21 LEU CD2  . 10314 1 
       214 . 1 1  21  21 LEU CG   C 13  27.050 0.300 . 1 . . . .  21 LEU CG   . 10314 1 
       215 . 1 1  21  21 LEU N    N 15 118.700 0.300 . 1 . . . .  21 LEU N    . 10314 1 
       216 . 1 1  22  22 LYS H    H  1   7.747 0.030 . 1 . . . .  22 LYS H    . 10314 1 
       217 . 1 1  22  22 LYS HA   H  1   3.807 0.030 . 1 . . . .  22 LYS HA   . 10314 1 
       218 . 1 1  22  22 LYS HB2  H  1   1.992 0.030 . 2 . . . .  22 LYS HB2  . 10314 1 
       219 . 1 1  22  22 LYS HB3  H  1   1.791 0.030 . 2 . . . .  22 LYS HB3  . 10314 1 
       220 . 1 1  22  22 LYS HD2  H  1   1.653 0.030 . 2 . . . .  22 LYS HD2  . 10314 1 
       221 . 1 1  22  22 LYS HD3  H  1   1.584 0.030 . 2 . . . .  22 LYS HD3  . 10314 1 
       222 . 1 1  22  22 LYS HE2  H  1   2.992 0.030 . 1 . . . .  22 LYS HE2  . 10314 1 
       223 . 1 1  22  22 LYS HE3  H  1   2.992 0.030 . 1 . . . .  22 LYS HE3  . 10314 1 
       224 . 1 1  22  22 LYS HG2  H  1   1.269 0.030 . 1 . . . .  22 LYS HG2  . 10314 1 
       225 . 1 1  22  22 LYS HG3  H  1   1.269 0.030 . 1 . . . .  22 LYS HG3  . 10314 1 
       226 . 1 1  22  22 LYS C    C 13 175.386 0.300 . 1 . . . .  22 LYS C    . 10314 1 
       227 . 1 1  22  22 LYS CA   C 13  56.875 0.300 . 1 . . . .  22 LYS CA   . 10314 1 
       228 . 1 1  22  22 LYS CB   C 13  29.230 0.300 . 1 . . . .  22 LYS CB   . 10314 1 
       229 . 1 1  22  22 LYS CD   C 13  29.209 0.300 . 1 . . . .  22 LYS CD   . 10314 1 
       230 . 1 1  22  22 LYS CE   C 13  42.425 0.300 . 1 . . . .  22 LYS CE   . 10314 1 
       231 . 1 1  22  22 LYS CG   C 13  24.980 0.300 . 1 . . . .  22 LYS CG   . 10314 1 
       232 . 1 1  22  22 LYS N    N 15 115.397 0.300 . 1 . . . .  22 LYS N    . 10314 1 
       233 . 1 1  23  23 ARG H    H  1   7.351 0.030 . 1 . . . .  23 ARG H    . 10314 1 
       234 . 1 1  23  23 ARG HA   H  1   4.652 0.030 . 1 . . . .  23 ARG HA   . 10314 1 
       235 . 1 1  23  23 ARG HB2  H  1   1.936 0.030 . 2 . . . .  23 ARG HB2  . 10314 1 
       236 . 1 1  23  23 ARG HB3  H  1   1.723 0.030 . 2 . . . .  23 ARG HB3  . 10314 1 
       237 . 1 1  23  23 ARG HD2  H  1   3.215 0.030 . 1 . . . .  23 ARG HD2  . 10314 1 
       238 . 1 1  23  23 ARG HD3  H  1   3.215 0.030 . 1 . . . .  23 ARG HD3  . 10314 1 
       239 . 1 1  23  23 ARG HG2  H  1   1.499 0.030 . 2 . . . .  23 ARG HG2  . 10314 1 
       240 . 1 1  23  23 ARG HG3  H  1   1.547 0.030 . 2 . . . .  23 ARG HG3  . 10314 1 
       241 . 1 1  23  23 ARG C    C 13 175.266 0.300 . 1 . . . .  23 ARG C    . 10314 1 
       242 . 1 1  23  23 ARG CA   C 13  54.566 0.300 . 1 . . . .  23 ARG CA   . 10314 1 
       243 . 1 1  23  23 ARG CB   C 13  32.691 0.300 . 1 . . . .  23 ARG CB   . 10314 1 
       244 . 1 1  23  23 ARG CD   C 13  43.606 0.300 . 1 . . . .  23 ARG CD   . 10314 1 
       245 . 1 1  23  23 ARG CG   C 13  26.492 0.300 . 1 . . . .  23 ARG CG   . 10314 1 
       246 . 1 1  23  23 ARG N    N 15 115.014 0.300 . 1 . . . .  23 ARG N    . 10314 1 
       247 . 1 1  24  24 TRP H    H  1   8.909 0.030 . 1 . . . .  24 TRP H    . 10314 1 
       248 . 1 1  24  24 TRP HA   H  1   4.808 0.030 . 1 . . . .  24 TRP HA   . 10314 1 
       249 . 1 1  24  24 TRP HB2  H  1   3.140 0.030 . 2 . . . .  24 TRP HB2  . 10314 1 
       250 . 1 1  24  24 TRP HB3  H  1   2.922 0.030 . 2 . . . .  24 TRP HB3  . 10314 1 
       251 . 1 1  24  24 TRP HD1  H  1   7.404 0.030 . 1 . . . .  24 TRP HD1  . 10314 1 
       252 . 1 1  24  24 TRP HE1  H  1  10.146 0.030 . 1 . . . .  24 TRP HE1  . 10314 1 
       253 . 1 1  24  24 TRP HE3  H  1   7.022 0.030 . 1 . . . .  24 TRP HE3  . 10314 1 
       254 . 1 1  24  24 TRP HH2  H  1   6.591 0.030 . 1 . . . .  24 TRP HH2  . 10314 1 
       255 . 1 1  24  24 TRP HZ2  H  1   7.423 0.030 . 1 . . . .  24 TRP HZ2  . 10314 1 
       256 . 1 1  24  24 TRP HZ3  H  1   6.644 0.030 . 1 . . . .  24 TRP HZ3  . 10314 1 
       257 . 1 1  24  24 TRP C    C 13 175.978 0.300 . 1 . . . .  24 TRP C    . 10314 1 
       258 . 1 1  24  24 TRP CA   C 13  56.988 0.300 . 1 . . . .  24 TRP CA   . 10314 1 
       259 . 1 1  24  24 TRP CB   C 13  29.807 0.300 . 1 . . . .  24 TRP CB   . 10314 1 
       260 . 1 1  24  24 TRP CD1  C 13 127.900 0.300 . 1 . . . .  24 TRP CD1  . 10314 1 
       261 . 1 1  24  24 TRP CE3  C 13 119.948 0.300 . 1 . . . .  24 TRP CE3  . 10314 1 
       262 . 1 1  24  24 TRP CH2  C 13 122.868 0.300 . 1 . . . .  24 TRP CH2  . 10314 1 
       263 . 1 1  24  24 TRP CZ2  C 13 114.956 0.300 . 1 . . . .  24 TRP CZ2  . 10314 1 
       264 . 1 1  24  24 TRP CZ3  C 13 122.868 0.300 . 1 . . . .  24 TRP CZ3  . 10314 1 
       265 . 1 1  24  24 TRP N    N 15 123.215 0.300 . 1 . . . .  24 TRP N    . 10314 1 
       266 . 1 1  24  24 TRP NE1  N 15 130.321 0.300 . 1 . . . .  24 TRP NE1  . 10314 1 
       267 . 1 1  25  25 LYS H    H  1   9.313 0.030 . 1 . . . .  25 LYS H    . 10314 1 
       268 . 1 1  25  25 LYS HA   H  1   4.817 0.030 . 1 . . . .  25 LYS HA   . 10314 1 
       269 . 1 1  25  25 LYS HB2  H  1   1.886 0.030 . 2 . . . .  25 LYS HB2  . 10314 1 
       270 . 1 1  25  25 LYS HB3  H  1   1.761 0.030 . 2 . . . .  25 LYS HB3  . 10314 1 
       271 . 1 1  25  25 LYS HD2  H  1   1.770 0.030 . 2 . . . .  25 LYS HD2  . 10314 1 
       272 . 1 1  25  25 LYS HD3  H  1   1.695 0.030 . 2 . . . .  25 LYS HD3  . 10314 1 
       273 . 1 1  25  25 LYS HE2  H  1   3.090 0.030 . 1 . . . .  25 LYS HE2  . 10314 1 
       274 . 1 1  25  25 LYS HE3  H  1   3.090 0.030 . 1 . . . .  25 LYS HE3  . 10314 1 
       275 . 1 1  25  25 LYS HG2  H  1   1.511 0.030 . 1 . . . .  25 LYS HG2  . 10314 1 
       276 . 1 1  25  25 LYS HG3  H  1   1.511 0.030 . 1 . . . .  25 LYS HG3  . 10314 1 
       277 . 1 1  25  25 LYS C    C 13 174.963 0.300 . 1 . . . .  25 LYS C    . 10314 1 
       278 . 1 1  25  25 LYS CA   C 13  54.654 0.300 . 1 . . . .  25 LYS CA   . 10314 1 
       279 . 1 1  25  25 LYS CB   C 13  35.939 0.300 . 1 . . . .  25 LYS CB   . 10314 1 
       280 . 1 1  25  25 LYS CD   C 13  29.634 0.300 . 1 . . . .  25 LYS CD   . 10314 1 
       281 . 1 1  25  25 LYS CE   C 13  42.014 0.300 . 1 . . . .  25 LYS CE   . 10314 1 
       282 . 1 1  25  25 LYS CG   C 13  24.479 0.300 . 1 . . . .  25 LYS CG   . 10314 1 
       283 . 1 1  25  25 LYS N    N 15 124.677 0.300 . 1 . . . .  25 LYS N    . 10314 1 
       284 . 1 1  26  26 LYS H    H  1   9.016 0.030 . 1 . . . .  26 LYS H    . 10314 1 
       285 . 1 1  26  26 LYS HA   H  1   4.763 0.030 . 1 . . . .  26 LYS HA   . 10314 1 
       286 . 1 1  26  26 LYS HB2  H  1   1.953 0.030 . 2 . . . .  26 LYS HB2  . 10314 1 
       287 . 1 1  26  26 LYS HB3  H  1   1.714 0.030 . 2 . . . .  26 LYS HB3  . 10314 1 
       288 . 1 1  26  26 LYS HD2  H  1   1.223 0.030 . 1 . . . .  26 LYS HD2  . 10314 1 
       289 . 1 1  26  26 LYS HD3  H  1   1.223 0.030 . 1 . . . .  26 LYS HD3  . 10314 1 
       290 . 1 1  26  26 LYS HE2  H  1   2.224 0.030 . 2 . . . .  26 LYS HE2  . 10314 1 
       291 . 1 1  26  26 LYS HE3  H  1   2.075 0.030 . 2 . . . .  26 LYS HE3  . 10314 1 
       292 . 1 1  26  26 LYS HG2  H  1   1.440 0.030 . 1 . . . .  26 LYS HG2  . 10314 1 
       293 . 1 1  26  26 LYS HG3  H  1   1.440 0.030 . 1 . . . .  26 LYS HG3  . 10314 1 
       294 . 1 1  26  26 LYS C    C 13 175.926 0.300 . 1 . . . .  26 LYS C    . 10314 1 
       295 . 1 1  26  26 LYS CA   C 13  57.516 0.300 . 1 . . . .  26 LYS CA   . 10314 1 
       296 . 1 1  26  26 LYS CB   C 13  33.094 0.300 . 1 . . . .  26 LYS CB   . 10314 1 
       297 . 1 1  26  26 LYS CD   C 13  29.485 0.300 . 1 . . . .  26 LYS CD   . 10314 1 
       298 . 1 1  26  26 LYS CE   C 13  40.945 0.300 . 1 . . . .  26 LYS CE   . 10314 1 
       299 . 1 1  26  26 LYS CG   C 13  25.575 0.300 . 1 . . . .  26 LYS CG   . 10314 1 
       300 . 1 1  26  26 LYS N    N 15 126.096 0.300 . 1 . . . .  26 LYS N    . 10314 1 
       301 . 1 1  27  27 ASN H    H  1   9.432 0.030 . 1 . . . .  27 ASN H    . 10314 1 
       302 . 1 1  27  27 ASN HA   H  1   5.632 0.030 . 1 . . . .  27 ASN HA   . 10314 1 
       303 . 1 1  27  27 ASN HB2  H  1   2.832 0.030 . 2 . . . .  27 ASN HB2  . 10314 1 
       304 . 1 1  27  27 ASN HB3  H  1   2.592 0.030 . 2 . . . .  27 ASN HB3  . 10314 1 
       305 . 1 1  27  27 ASN HD21 H  1   8.213 0.030 . 2 . . . .  27 ASN HD21 . 10314 1 
       306 . 1 1  27  27 ASN HD22 H  1   7.911 0.030 . 2 . . . .  27 ASN HD22 . 10314 1 
       307 . 1 1  27  27 ASN C    C 13 171.975 0.300 . 1 . . . .  27 ASN C    . 10314 1 
       308 . 1 1  27  27 ASN CA   C 13  52.659 0.300 . 1 . . . .  27 ASN CA   . 10314 1 
       309 . 1 1  27  27 ASN CB   C 13  46.454 0.300 . 1 . . . .  27 ASN CB   . 10314 1 
       310 . 1 1  27  27 ASN N    N 15 125.893 0.300 . 1 . . . .  27 ASN N    . 10314 1 
       311 . 1 1  27  27 ASN ND2  N 15 110.827 0.300 . 1 . . . .  27 ASN ND2  . 10314 1 
       312 . 1 1  28  28 TRP H    H  1   8.468 0.030 . 1 . . . .  28 TRP H    . 10314 1 
       313 . 1 1  28  28 TRP HA   H  1   4.492 0.030 . 1 . . . .  28 TRP HA   . 10314 1 
       314 . 1 1  28  28 TRP HB2  H  1   2.593 0.030 . 2 . . . .  28 TRP HB2  . 10314 1 
       315 . 1 1  28  28 TRP HB3  H  1   1.963 0.030 . 2 . . . .  28 TRP HB3  . 10314 1 
       316 . 1 1  28  28 TRP HD1  H  1   6.665 0.030 . 1 . . . .  28 TRP HD1  . 10314 1 
       317 . 1 1  28  28 TRP HE1  H  1   9.691 0.030 . 1 . . . .  28 TRP HE1  . 10314 1 
       318 . 1 1  28  28 TRP HE3  H  1   5.164 0.030 . 1 . . . .  28 TRP HE3  . 10314 1 
       319 . 1 1  28  28 TRP HH2  H  1   7.035 0.030 . 1 . . . .  28 TRP HH2  . 10314 1 
       320 . 1 1  28  28 TRP HZ2  H  1   7.234 0.030 . 1 . . . .  28 TRP HZ2  . 10314 1 
       321 . 1 1  28  28 TRP HZ3  H  1   6.462 0.030 . 1 . . . .  28 TRP HZ3  . 10314 1 
       322 . 1 1  28  28 TRP C    C 13 174.523 0.300 . 1 . . . .  28 TRP C    . 10314 1 
       323 . 1 1  28  28 TRP CA   C 13  56.601 0.300 . 1 . . . .  28 TRP CA   . 10314 1 
       324 . 1 1  28  28 TRP CB   C 13  29.971 0.300 . 1 . . . .  28 TRP CB   . 10314 1 
       325 . 1 1  28  28 TRP CD1  C 13 126.681 0.300 . 1 . . . .  28 TRP CD1  . 10314 1 
       326 . 1 1  28  28 TRP CE3  C 13 119.841 0.300 . 1 . . . .  28 TRP CE3  . 10314 1 
       327 . 1 1  28  28 TRP CH2  C 13 123.792 0.300 . 1 . . . .  28 TRP CH2  . 10314 1 
       328 . 1 1  28  28 TRP CZ2  C 13 114.181 0.300 . 1 . . . .  28 TRP CZ2  . 10314 1 
       329 . 1 1  28  28 TRP CZ3  C 13 121.624 0.300 . 1 . . . .  28 TRP CZ3  . 10314 1 
       330 . 1 1  28  28 TRP N    N 15 122.000 0.300 . 1 . . . .  28 TRP N    . 10314 1 
       331 . 1 1  28  28 TRP NE1  N 15 128.914 0.300 . 1 . . . .  28 TRP NE1  . 10314 1 
       332 . 1 1  29  29 PHE H    H  1   8.432 0.030 . 1 . . . .  29 PHE H    . 10314 1 
       333 . 1 1  29  29 PHE HA   H  1   5.001 0.030 . 1 . . . .  29 PHE HA   . 10314 1 
       334 . 1 1  29  29 PHE HB2  H  1   2.864 0.030 . 2 . . . .  29 PHE HB2  . 10314 1 
       335 . 1 1  29  29 PHE HB3  H  1   2.292 0.030 . 2 . . . .  29 PHE HB3  . 10314 1 
       336 . 1 1  29  29 PHE HD1  H  1   6.924 0.030 . 1 . . . .  29 PHE HD1  . 10314 1 
       337 . 1 1  29  29 PHE HD2  H  1   6.924 0.030 . 1 . . . .  29 PHE HD2  . 10314 1 
       338 . 1 1  29  29 PHE HE1  H  1   6.540 0.030 . 1 . . . .  29 PHE HE1  . 10314 1 
       339 . 1 1  29  29 PHE HE2  H  1   6.540 0.030 . 1 . . . .  29 PHE HE2  . 10314 1 
       340 . 1 1  29  29 PHE HZ   H  1   6.132 0.030 . 1 . . . .  29 PHE HZ   . 10314 1 
       341 . 1 1  29  29 PHE C    C 13 174.475 0.300 . 1 . . . .  29 PHE C    . 10314 1 
       342 . 1 1  29  29 PHE CA   C 13  56.708 0.300 . 1 . . . .  29 PHE CA   . 10314 1 
       343 . 1 1  29  29 PHE CB   C 13  42.269 0.300 . 1 . . . .  29 PHE CB   . 10314 1 
       344 . 1 1  29  29 PHE CD1  C 13 131.290 0.300 . 1 . . . .  29 PHE CD1  . 10314 1 
       345 . 1 1  29  29 PHE CD2  C 13 131.290 0.300 . 1 . . . .  29 PHE CD2  . 10314 1 
       346 . 1 1  29  29 PHE CE1  C 13 131.136 0.300 . 1 . . . .  29 PHE CE1  . 10314 1 
       347 . 1 1  29  29 PHE CE2  C 13 131.136 0.300 . 1 . . . .  29 PHE CE2  . 10314 1 
       348 . 1 1  29  29 PHE CZ   C 13 128.616 0.300 . 1 . . . .  29 PHE CZ   . 10314 1 
       349 . 1 1  29  29 PHE N    N 15 127.562 0.300 . 1 . . . .  29 PHE N    . 10314 1 
       350 . 1 1  30  30 ASP H    H  1   9.204 0.030 . 1 . . . .  30 ASP H    . 10314 1 
       351 . 1 1  30  30 ASP HA   H  1   5.424 0.030 . 1 . . . .  30 ASP HA   . 10314 1 
       352 . 1 1  30  30 ASP HB2  H  1   2.832 0.030 . 2 . . . .  30 ASP HB2  . 10314 1 
       353 . 1 1  30  30 ASP HB3  H  1   2.229 0.030 . 2 . . . .  30 ASP HB3  . 10314 1 
       354 . 1 1  30  30 ASP C    C 13 173.948 0.300 . 1 . . . .  30 ASP C    . 10314 1 
       355 . 1 1  30  30 ASP CA   C 13  53.993 0.300 . 1 . . . .  30 ASP CA   . 10314 1 
       356 . 1 1  30  30 ASP CB   C 13  45.928 0.300 . 1 . . . .  30 ASP CB   . 10314 1 
       357 . 1 1  30  30 ASP N    N 15 116.877 0.300 . 1 . . . .  30 ASP N    . 10314 1 
       358 . 1 1  31  31 LEU H    H  1   9.322 0.030 . 1 . . . .  31 LEU H    . 10314 1 
       359 . 1 1  31  31 LEU HA   H  1   5.618 0.030 . 1 . . . .  31 LEU HA   . 10314 1 
       360 . 1 1  31  31 LEU HB2  H  1   2.282 0.030 . 2 . . . .  31 LEU HB2  . 10314 1 
       361 . 1 1  31  31 LEU HB3  H  1   1.509 0.030 . 2 . . . .  31 LEU HB3  . 10314 1 
       362 . 1 1  31  31 LEU HD11 H  1   1.133 0.030 . 1 . . . .  31 LEU HD1  . 10314 1 
       363 . 1 1  31  31 LEU HD12 H  1   1.133 0.030 . 1 . . . .  31 LEU HD1  . 10314 1 
       364 . 1 1  31  31 LEU HD13 H  1   1.133 0.030 . 1 . . . .  31 LEU HD1  . 10314 1 
       365 . 1 1  31  31 LEU HD21 H  1   0.990 0.030 . 1 . . . .  31 LEU HD2  . 10314 1 
       366 . 1 1  31  31 LEU HD22 H  1   0.990 0.030 . 1 . . . .  31 LEU HD2  . 10314 1 
       367 . 1 1  31  31 LEU HD23 H  1   0.990 0.030 . 1 . . . .  31 LEU HD2  . 10314 1 
       368 . 1 1  31  31 LEU HG   H  1   1.692 0.030 . 1 . . . .  31 LEU HG   . 10314 1 
       369 . 1 1  31  31 LEU C    C 13 176.047 0.300 . 1 . . . .  31 LEU C    . 10314 1 
       370 . 1 1  31  31 LEU CA   C 13  53.408 0.300 . 1 . . . .  31 LEU CA   . 10314 1 
       371 . 1 1  31  31 LEU CB   C 13  44.598 0.300 . 1 . . . .  31 LEU CB   . 10314 1 
       372 . 1 1  31  31 LEU CD1  C 13  22.481 0.300 . 2 . . . .  31 LEU CD1  . 10314 1 
       373 . 1 1  31  31 LEU CD2  C 13  27.801 0.300 . 2 . . . .  31 LEU CD2  . 10314 1 
       374 . 1 1  31  31 LEU CG   C 13  27.838 0.300 . 1 . . . .  31 LEU CG   . 10314 1 
       375 . 1 1  31  31 LEU N    N 15 123.255 0.300 . 1 . . . .  31 LEU N    . 10314 1 
       376 . 1 1  32  32 TRP H    H  1  10.091 0.030 . 1 . . . .  32 TRP H    . 10314 1 
       377 . 1 1  32  32 TRP HA   H  1   5.442 0.030 . 1 . . . .  32 TRP HA   . 10314 1 
       378 . 1 1  32  32 TRP HB2  H  1   3.931 0.030 . 2 . . . .  32 TRP HB2  . 10314 1 
       379 . 1 1  32  32 TRP HB3  H  1   3.877 0.030 . 2 . . . .  32 TRP HB3  . 10314 1 
       380 . 1 1  32  32 TRP HD1  H  1   7.061 0.030 . 1 . . . .  32 TRP HD1  . 10314 1 
       381 . 1 1  32  32 TRP HE1  H  1  10.438 0.030 . 1 . . . .  32 TRP HE1  . 10314 1 
       382 . 1 1  32  32 TRP HE3  H  1   8.022 0.030 . 1 . . . .  32 TRP HE3  . 10314 1 
       383 . 1 1  32  32 TRP HH2  H  1   7.133 0.030 . 1 . . . .  32 TRP HH2  . 10314 1 
       384 . 1 1  32  32 TRP HZ2  H  1   7.502 0.030 . 1 . . . .  32 TRP HZ2  . 10314 1 
       385 . 1 1  32  32 TRP HZ3  H  1   6.978 0.030 . 1 . . . .  32 TRP HZ3  . 10314 1 
       386 . 1 1  32  32 TRP C    C 13 179.405 0.300 . 1 . . . .  32 TRP C    . 10314 1 
       387 . 1 1  32  32 TRP CA   C 13  56.504 0.300 . 1 . . . .  32 TRP CA   . 10314 1 
       388 . 1 1  32  32 TRP CB   C 13  32.249 0.300 . 1 . . . .  32 TRP CB   . 10314 1 
       389 . 1 1  32  32 TRP CD1  C 13 123.728 0.300 . 1 . . . .  32 TRP CD1  . 10314 1 
       390 . 1 1  32  32 TRP CE3  C 13 121.486 0.300 . 1 . . . .  32 TRP CE3  . 10314 1 
       391 . 1 1  32  32 TRP CH2  C 13 124.523 0.300 . 1 . . . .  32 TRP CH2  . 10314 1 
       392 . 1 1  32  32 TRP CZ2  C 13 114.623 0.300 . 1 . . . .  32 TRP CZ2  . 10314 1 
       393 . 1 1  32  32 TRP CZ3  C 13 121.501 0.300 . 1 . . . .  32 TRP CZ3  . 10314 1 
       394 . 1 1  32  32 TRP N    N 15 129.236 0.300 . 1 . . . .  32 TRP N    . 10314 1 
       395 . 1 1  32  32 TRP NE1  N 15 129.462 0.300 . 1 . . . .  32 TRP NE1  . 10314 1 
       396 . 1 1  33  33 SER H    H  1   9.544 0.030 . 1 . . . .  33 SER H    . 10314 1 
       397 . 1 1  33  33 SER HA   H  1   4.191 0.030 . 1 . . . .  33 SER HA   . 10314 1 
       398 . 1 1  33  33 SER HB2  H  1   3.963 0.030 . 2 . . . .  33 SER HB2  . 10314 1 
       399 . 1 1  33  33 SER HB3  H  1   4.122 0.030 . 2 . . . .  33 SER HB3  . 10314 1 
       400 . 1 1  33  33 SER CA   C 13  61.426 0.300 . 1 . . . .  33 SER CA   . 10314 1 
       401 . 1 1  33  33 SER CB   C 13  62.968 0.300 . 1 . . . .  33 SER CB   . 10314 1 
       402 . 1 1  33  33 SER N    N 15 118.338 0.300 . 1 . . . .  33 SER N    . 10314 1 
       403 . 1 1  34  34 ASP H    H  1   7.984 0.030 . 1 . . . .  34 ASP H    . 10314 1 
       404 . 1 1  34  34 ASP HA   H  1   4.831 0.030 . 1 . . . .  34 ASP HA   . 10314 1 
       405 . 1 1  34  34 ASP HB2  H  1   3.361 0.030 . 2 . . . .  34 ASP HB2  . 10314 1 
       406 . 1 1  34  34 ASP HB3  H  1   2.871 0.030 . 2 . . . .  34 ASP HB3  . 10314 1 
       407 . 1 1  34  34 ASP C    C 13 177.185 0.300 . 1 . . . .  34 ASP C    . 10314 1 
       408 . 1 1  34  34 ASP CA   C 13  53.476 0.300 . 1 . . . .  34 ASP CA   . 10314 1 
       409 . 1 1  34  34 ASP CB   C 13  40.431 0.300 . 1 . . . .  34 ASP CB   . 10314 1 
       410 . 1 1  34  34 ASP N    N 15 118.801 0.300 . 1 . . . .  34 ASP N    . 10314 1 
       411 . 1 1  35  35 GLY H    H  1   8.114 0.030 . 1 . . . .  35 GLY H    . 10314 1 
       412 . 1 1  35  35 GLY HA2  H  1   4.240 0.030 . 2 . . . .  35 GLY HA2  . 10314 1 
       413 . 1 1  35  35 GLY HA3  H  1   3.758 0.030 . 2 . . . .  35 GLY HA3  . 10314 1 
       414 . 1 1  35  35 GLY C    C 13 174.790 0.300 . 1 . . . .  35 GLY C    . 10314 1 
       415 . 1 1  35  35 GLY CA   C 13  45.349 0.300 . 1 . . . .  35 GLY CA   . 10314 1 
       416 . 1 1  35  35 GLY N    N 15 105.884 0.300 . 1 . . . .  35 GLY N    . 10314 1 
       417 . 1 1  36  36 HIS H    H  1   8.285 0.030 . 1 . . . .  36 HIS H    . 10314 1 
       418 . 1 1  36  36 HIS HA   H  1   4.997 0.030 . 1 . . . .  36 HIS HA   . 10314 1 
       419 . 1 1  36  36 HIS HB2  H  1   2.954 0.030 . 2 . . . .  36 HIS HB2  . 10314 1 
       420 . 1 1  36  36 HIS HB3  H  1   2.323 0.030 . 2 . . . .  36 HIS HB3  . 10314 1 
       421 . 1 1  36  36 HIS HD2  H  1   6.475 0.030 . 1 . . . .  36 HIS HD2  . 10314 1 
       422 . 1 1  36  36 HIS HE1  H  1   7.473 0.030 . 1 . . . .  36 HIS HE1  . 10314 1 
       423 . 1 1  36  36 HIS C    C 13 172.581 0.300 . 1 . . . .  36 HIS C    . 10314 1 
       424 . 1 1  36  36 HIS CA   C 13  60.252 0.300 . 1 . . . .  36 HIS CA   . 10314 1 
       425 . 1 1  36  36 HIS CB   C 13  28.358 0.300 . 1 . . . .  36 HIS CB   . 10314 1 
       426 . 1 1  36  36 HIS CD2  C 13 122.684 0.300 . 1 . . . .  36 HIS CD2  . 10314 1 
       427 . 1 1  36  36 HIS CE1  C 13 137.326 0.300 . 1 . . . .  36 HIS CE1  . 10314 1 
       428 . 1 1  36  36 HIS N    N 15 118.557 0.300 . 1 . . . .  36 HIS N    . 10314 1 
       429 . 1 1  37  37 LEU H    H  1   9.423 0.030 . 1 . . . .  37 LEU H    . 10314 1 
       430 . 1 1  37  37 LEU HA   H  1   5.410 0.030 . 1 . . . .  37 LEU HA   . 10314 1 
       431 . 1 1  37  37 LEU HB2  H  1   2.231 0.030 . 2 . . . .  37 LEU HB2  . 10314 1 
       432 . 1 1  37  37 LEU HB3  H  1   1.272 0.030 . 2 . . . .  37 LEU HB3  . 10314 1 
       433 . 1 1  37  37 LEU HD11 H  1   1.172 0.030 . 1 . . . .  37 LEU HD1  . 10314 1 
       434 . 1 1  37  37 LEU HD12 H  1   1.172 0.030 . 1 . . . .  37 LEU HD1  . 10314 1 
       435 . 1 1  37  37 LEU HD13 H  1   1.172 0.030 . 1 . . . .  37 LEU HD1  . 10314 1 
       436 . 1 1  37  37 LEU HD21 H  1   0.846 0.030 . 1 . . . .  37 LEU HD2  . 10314 1 
       437 . 1 1  37  37 LEU HD22 H  1   0.846 0.030 . 1 . . . .  37 LEU HD2  . 10314 1 
       438 . 1 1  37  37 LEU HD23 H  1   0.846 0.030 . 1 . . . .  37 LEU HD2  . 10314 1 
       439 . 1 1  37  37 LEU HG   H  1   1.572 0.030 . 1 . . . .  37 LEU HG   . 10314 1 
       440 . 1 1  37  37 LEU C    C 13 174.030 0.300 . 1 . . . .  37 LEU C    . 10314 1 
       441 . 1 1  37  37 LEU CA   C 13  53.845 0.300 . 1 . . . .  37 LEU CA   . 10314 1 
       442 . 1 1  37  37 LEU CB   C 13  44.684 0.300 . 1 . . . .  37 LEU CB   . 10314 1 
       443 . 1 1  37  37 LEU CD1  C 13  24.347 0.300 . 2 . . . .  37 LEU CD1  . 10314 1 
       444 . 1 1  37  37 LEU CD2  C 13  25.943 0.300 . 2 . . . .  37 LEU CD2  . 10314 1 
       445 . 1 1  37  37 LEU CG   C 13  28.055 0.300 . 1 . . . .  37 LEU CG   . 10314 1 
       446 . 1 1  37  37 LEU N    N 15 127.227 0.300 . 1 . . . .  37 LEU N    . 10314 1 
       447 . 1 1  38  38 ILE H    H  1   9.179 0.030 . 1 . . . .  38 ILE H    . 10314 1 
       448 . 1 1  38  38 ILE HA   H  1   4.591 0.030 . 1 . . . .  38 ILE HA   . 10314 1 
       449 . 1 1  38  38 ILE HB   H  1   1.533 0.030 . 1 . . . .  38 ILE HB   . 10314 1 
       450 . 1 1  38  38 ILE HD11 H  1   0.332 0.030 . 1 . . . .  38 ILE HD1  . 10314 1 
       451 . 1 1  38  38 ILE HD12 H  1   0.332 0.030 . 1 . . . .  38 ILE HD1  . 10314 1 
       452 . 1 1  38  38 ILE HD13 H  1   0.332 0.030 . 1 . . . .  38 ILE HD1  . 10314 1 
       453 . 1 1  38  38 ILE HG12 H  1   0.563 0.030 . 2 . . . .  38 ILE HG12 . 10314 1 
       454 . 1 1  38  38 ILE HG13 H  1   1.282 0.030 . 2 . . . .  38 ILE HG13 . 10314 1 
       455 . 1 1  38  38 ILE HG21 H  1   0.642 0.030 . 1 . . . .  38 ILE HG2  . 10314 1 
       456 . 1 1  38  38 ILE HG22 H  1   0.642 0.030 . 1 . . . .  38 ILE HG2  . 10314 1 
       457 . 1 1  38  38 ILE HG23 H  1   0.642 0.030 . 1 . . . .  38 ILE HG2  . 10314 1 
       458 . 1 1  38  38 ILE C    C 13 173.081 0.300 . 1 . . . .  38 ILE C    . 10314 1 
       459 . 1 1  38  38 ILE CA   C 13  59.855 0.300 . 1 . . . .  38 ILE CA   . 10314 1 
       460 . 1 1  38  38 ILE CB   C 13  40.797 0.300 . 1 . . . .  38 ILE CB   . 10314 1 
       461 . 1 1  38  38 ILE CD1  C 13  13.237 0.300 . 1 . . . .  38 ILE CD1  . 10314 1 
       462 . 1 1  38  38 ILE CG1  C 13  27.625 0.300 . 1 . . . .  38 ILE CG1  . 10314 1 
       463 . 1 1  38  38 ILE CG2  C 13  17.183 0.300 . 1 . . . .  38 ILE CG2  . 10314 1 
       464 . 1 1  38  38 ILE N    N 15 127.483 0.300 . 1 . . . .  38 ILE N    . 10314 1 
       465 . 1 1  39  39 TYR H    H  1   7.521 0.030 . 1 . . . .  39 TYR H    . 10314 1 
       466 . 1 1  39  39 TYR HA   H  1   5.835 0.030 . 1 . . . .  39 TYR HA   . 10314 1 
       467 . 1 1  39  39 TYR HB2  H  1   1.524 0.030 . 2 . . . .  39 TYR HB2  . 10314 1 
       468 . 1 1  39  39 TYR HB3  H  1   1.444 0.030 . 2 . . . .  39 TYR HB3  . 10314 1 
       469 . 1 1  39  39 TYR HD1  H  1   6.392 0.030 . 1 . . . .  39 TYR HD1  . 10314 1 
       470 . 1 1  39  39 TYR HD2  H  1   6.392 0.030 . 1 . . . .  39 TYR HD2  . 10314 1 
       471 . 1 1  39  39 TYR HE1  H  1   6.330 0.030 . 1 . . . .  39 TYR HE1  . 10314 1 
       472 . 1 1  39  39 TYR HE2  H  1   6.330 0.030 . 1 . . . .  39 TYR HE2  . 10314 1 
       473 . 1 1  39  39 TYR C    C 13 175.360 0.300 . 1 . . . .  39 TYR C    . 10314 1 
       474 . 1 1  39  39 TYR CA   C 13  52.314 0.300 . 1 . . . .  39 TYR CA   . 10314 1 
       475 . 1 1  39  39 TYR CB   C 13  38.487 0.300 . 1 . . . .  39 TYR CB   . 10314 1 
       476 . 1 1  39  39 TYR CD1  C 13 134.468 0.300 . 1 . . . .  39 TYR CD1  . 10314 1 
       477 . 1 1  39  39 TYR CD2  C 13 134.468 0.300 . 1 . . . .  39 TYR CD2  . 10314 1 
       478 . 1 1  39  39 TYR CE1  C 13 117.254 0.300 . 1 . . . .  39 TYR CE1  . 10314 1 
       479 . 1 1  39  39 TYR CE2  C 13 117.254 0.300 . 1 . . . .  39 TYR CE2  . 10314 1 
       480 . 1 1  39  39 TYR N    N 15 119.952 0.300 . 1 . . . .  39 TYR N    . 10314 1 
       481 . 1 1  40  40 TYR H    H  1   9.259 0.030 . 1 . . . .  40 TYR H    . 10314 1 
       482 . 1 1  40  40 TYR HA   H  1   5.256 0.030 . 1 . . . .  40 TYR HA   . 10314 1 
       483 . 1 1  40  40 TYR HB2  H  1   3.467 0.030 . 2 . . . .  40 TYR HB2  . 10314 1 
       484 . 1 1  40  40 TYR HB3  H  1   3.033 0.030 . 2 . . . .  40 TYR HB3  . 10314 1 
       485 . 1 1  40  40 TYR HD1  H  1   6.646 0.030 . 1 . . . .  40 TYR HD1  . 10314 1 
       486 . 1 1  40  40 TYR HD2  H  1   6.646 0.030 . 1 . . . .  40 TYR HD2  . 10314 1 
       487 . 1 1  40  40 TYR HE1  H  1   7.192 0.030 . 1 . . . .  40 TYR HE1  . 10314 1 
       488 . 1 1  40  40 TYR HE2  H  1   7.192 0.030 . 1 . . . .  40 TYR HE2  . 10314 1 
       489 . 1 1  40  40 TYR C    C 13 176.911 0.300 . 1 . . . .  40 TYR C    . 10314 1 
       490 . 1 1  40  40 TYR CA   C 13  56.308 0.300 . 1 . . . .  40 TYR CA   . 10314 1 
       491 . 1 1  40  40 TYR CB   C 13  44.078 0.300 . 1 . . . .  40 TYR CB   . 10314 1 
       492 . 1 1  40  40 TYR N    N 15 117.577 0.300 . 1 . . . .  40 TYR N    . 10314 1 
       493 . 1 1  41  41 ASP H    H  1   8.717 0.030 . 1 . . . .  41 ASP H    . 10314 1 
       494 . 1 1  41  41 ASP HA   H  1   4.662 0.030 . 1 . . . .  41 ASP HA   . 10314 1 
       495 . 1 1  41  41 ASP HB2  H  1   2.913 0.030 . 2 . . . .  41 ASP HB2  . 10314 1 
       496 . 1 1  41  41 ASP HB3  H  1   2.801 0.030 . 2 . . . .  41 ASP HB3  . 10314 1 
       497 . 1 1  41  41 ASP C    C 13 175.391 0.300 . 1 . . . .  41 ASP C    . 10314 1 
       498 . 1 1  41  41 ASP CA   C 13  57.737 0.300 . 1 . . . .  41 ASP CA   . 10314 1 
       499 . 1 1  41  41 ASP CB   C 13  41.982 0.300 . 1 . . . .  41 ASP CB   . 10314 1 
       500 . 1 1  41  41 ASP N    N 15 121.204 0.300 . 1 . . . .  41 ASP N    . 10314 1 
       501 . 1 1  42  42 ASP H    H  1   7.880 0.030 . 1 . . . .  42 ASP H    . 10314 1 
       502 . 1 1  42  42 ASP HA   H  1   4.977 0.030 . 1 . . . .  42 ASP HA   . 10314 1 
       503 . 1 1  42  42 ASP HB2  H  1   3.227 0.030 . 2 . . . .  42 ASP HB2  . 10314 1 
       504 . 1 1  42  42 ASP HB3  H  1   3.383 0.030 . 2 . . . .  42 ASP HB3  . 10314 1 
       505 . 1 1  42  42 ASP C    C 13 175.284 0.300 . 1 . . . .  42 ASP C    . 10314 1 
       506 . 1 1  42  42 ASP CA   C 13  53.300 0.300 . 1 . . . .  42 ASP CA   . 10314 1 
       507 . 1 1  42  42 ASP CB   C 13  42.058 0.300 . 1 . . . .  42 ASP CB   . 10314 1 
       508 . 1 1  42  42 ASP N    N 15 109.694 0.300 . 1 . . . .  42 ASP N    . 10314 1 
       509 . 1 1  43  43 GLN H    H  1   8.181 0.030 . 1 . . . .  43 GLN H    . 10314 1 
       510 . 1 1  43  43 GLN HA   H  1   2.757 0.030 . 1 . . . .  43 GLN HA   . 10314 1 
       511 . 1 1  43  43 GLN HB2  H  1   1.237 0.030 . 2 . . . .  43 GLN HB2  . 10314 1 
       512 . 1 1  43  43 GLN HB3  H  1   0.792 0.030 . 2 . . . .  43 GLN HB3  . 10314 1 
       513 . 1 1  43  43 GLN HE21 H  1   6.880 0.030 . 2 . . . .  43 GLN HE21 . 10314 1 
       514 . 1 1  43  43 GLN HE22 H  1   6.829 0.030 . 2 . . . .  43 GLN HE22 . 10314 1 
       515 . 1 1  43  43 GLN HG2  H  1   1.550 0.030 . 2 . . . .  43 GLN HG2  . 10314 1 
       516 . 1 1  43  43 GLN HG3  H  1   1.363 0.030 . 2 . . . .  43 GLN HG3  . 10314 1 
       517 . 1 1  43  43 GLN C    C 13 175.780 0.300 . 1 . . . .  43 GLN C    . 10314 1 
       518 . 1 1  43  43 GLN CA   C 13  56.735 0.300 . 1 . . . .  43 GLN CA   . 10314 1 
       519 . 1 1  43  43 GLN CB   C 13  27.279 0.300 . 1 . . . .  43 GLN CB   . 10314 1 
       520 . 1 1  43  43 GLN CG   C 13  32.672 0.300 . 1 . . . .  43 GLN CG   . 10314 1 
       521 . 1 1  43  43 GLN N    N 15 116.783 0.300 . 1 . . . .  43 GLN N    . 10314 1 
       522 . 1 1  43  43 GLN NE2  N 15 111.559 0.300 . 1 . . . .  43 GLN NE2  . 10314 1 
       523 . 1 1  44  44 THR H    H  1   8.278 0.030 . 1 . . . .  44 THR H    . 10314 1 
       524 . 1 1  44  44 THR HA   H  1   3.950 0.030 . 1 . . . .  44 THR HA   . 10314 1 
       525 . 1 1  44  44 THR HB   H  1   4.220 0.030 . 1 . . . .  44 THR HB   . 10314 1 
       526 . 1 1  44  44 THR HG21 H  1   1.167 0.030 . 1 . . . .  44 THR HG2  . 10314 1 
       527 . 1 1  44  44 THR HG22 H  1   1.167 0.030 . 1 . . . .  44 THR HG2  . 10314 1 
       528 . 1 1  44  44 THR HG23 H  1   1.167 0.030 . 1 . . . .  44 THR HG2  . 10314 1 
       529 . 1 1  44  44 THR C    C 13 175.922 0.300 . 1 . . . .  44 THR C    . 10314 1 
       530 . 1 1  44  44 THR CA   C 13  63.378 0.300 . 1 . . . .  44 THR CA   . 10314 1 
       531 . 1 1  44  44 THR CB   C 13  69.600 0.300 . 1 . . . .  44 THR CB   . 10314 1 
       532 . 1 1  44  44 THR CG2  C 13  21.548 0.300 . 1 . . . .  44 THR CG2  . 10314 1 
       533 . 1 1  44  44 THR N    N 15 111.499 0.300 . 1 . . . .  44 THR N    . 10314 1 
       534 . 1 1  45  45 ARG H    H  1   7.390 0.030 . 1 . . . .  45 ARG H    . 10314 1 
       535 . 1 1  45  45 ARG HA   H  1   2.774 0.030 . 1 . . . .  45 ARG HA   . 10314 1 
       536 . 1 1  45  45 ARG HB2  H  1   1.611 0.030 . 2 . . . .  45 ARG HB2  . 10314 1 
       537 . 1 1  45  45 ARG HB3  H  1   1.046 0.030 . 2 . . . .  45 ARG HB3  . 10314 1 
       538 . 1 1  45  45 ARG HD2  H  1   2.751 0.030 . 2 . . . .  45 ARG HD2  . 10314 1 
       539 . 1 1  45  45 ARG HD3  H  1   2.912 0.030 . 2 . . . .  45 ARG HD3  . 10314 1 
       540 . 1 1  45  45 ARG HE   H  1  10.198 0.030 . 1 . . . .  45 ARG HE   . 10314 1 
       541 . 1 1  45  45 ARG HG2  H  1   0.170 0.030 . 2 . . . .  45 ARG HG2  . 10314 1 
       542 . 1 1  45  45 ARG HG3  H  1   0.883 0.030 . 2 . . . .  45 ARG HG3  . 10314 1 
       543 . 1 1  45  45 ARG C    C 13 174.696 0.300 . 1 . . . .  45 ARG C    . 10314 1 
       544 . 1 1  45  45 ARG CA   C 13  57.534 0.300 . 1 . . . .  45 ARG CA   . 10314 1 
       545 . 1 1  45  45 ARG CB   C 13  26.490 0.300 . 1 . . . .  45 ARG CB   . 10314 1 
       546 . 1 1  45  45 ARG CD   C 13  43.598 0.300 . 1 . . . .  45 ARG CD   . 10314 1 
       547 . 1 1  45  45 ARG CG   C 13  28.036 0.300 . 1 . . . .  45 ARG CG   . 10314 1 
       548 . 1 1  45  45 ARG N    N 15 112.349 0.300 . 1 . . . .  45 ARG N    . 10314 1 
       549 . 1 1  45  45 ARG NE   N 15  89.795 0.300 . 1 . . . .  45 ARG NE   . 10314 1 
       550 . 1 1  46  46 GLN H    H  1   7.875 0.030 . 1 . . . .  46 GLN H    . 10314 1 
       551 . 1 1  46  46 GLN HA   H  1   4.211 0.030 . 1 . . . .  46 GLN HA   . 10314 1 
       552 . 1 1  46  46 GLN HB2  H  1   2.130 0.030 . 2 . . . .  46 GLN HB2  . 10314 1 
       553 . 1 1  46  46 GLN HB3  H  1   1.931 0.030 . 2 . . . .  46 GLN HB3  . 10314 1 
       554 . 1 1  46  46 GLN HE21 H  1   7.486 0.030 . 2 . . . .  46 GLN HE21 . 10314 1 
       555 . 1 1  46  46 GLN HE22 H  1   6.830 0.030 . 2 . . . .  46 GLN HE22 . 10314 1 
       556 . 1 1  46  46 GLN HG2  H  1   2.334 0.030 . 2 . . . .  46 GLN HG2  . 10314 1 
       557 . 1 1  46  46 GLN HG3  H  1   2.243 0.030 . 2 . . . .  46 GLN HG3  . 10314 1 
       558 . 1 1  46  46 GLN C    C 13 177.021 0.300 . 1 . . . .  46 GLN C    . 10314 1 
       559 . 1 1  46  46 GLN CA   C 13  57.592 0.300 . 1 . . . .  46 GLN CA   . 10314 1 
       560 . 1 1  46  46 GLN CB   C 13  30.347 0.300 . 1 . . . .  46 GLN CB   . 10314 1 
       561 . 1 1  46  46 GLN CG   C 13  34.367 0.300 . 1 . . . .  46 GLN CG   . 10314 1 
       562 . 1 1  46  46 GLN N    N 15 116.768 0.300 . 1 . . . .  46 GLN N    . 10314 1 
       563 . 1 1  46  46 GLN NE2  N 15 112.316 0.300 . 1 . . . .  46 GLN NE2  . 10314 1 
       564 . 1 1  47  47 SER H    H  1   8.123 0.030 . 1 . . . .  47 SER H    . 10314 1 
       565 . 1 1  47  47 SER HA   H  1   4.842 0.030 . 1 . . . .  47 SER HA   . 10314 1 
       566 . 1 1  47  47 SER HB2  H  1   3.900 0.030 . 2 . . . .  47 SER HB2  . 10314 1 
       567 . 1 1  47  47 SER HB3  H  1   3.660 0.030 . 2 . . . .  47 SER HB3  . 10314 1 
       568 . 1 1  47  47 SER C    C 13 173.502 0.300 . 1 . . . .  47 SER C    . 10314 1 
       569 . 1 1  47  47 SER CA   C 13  56.501 0.300 . 1 . . . .  47 SER CA   . 10314 1 
       570 . 1 1  47  47 SER CB   C 13  63.670 0.300 . 1 . . . .  47 SER CB   . 10314 1 
       571 . 1 1  47  47 SER N    N 15 114.137 0.300 . 1 . . . .  47 SER N    . 10314 1 
       572 . 1 1  48  48 ILE H    H  1   8.692 0.030 . 1 . . . .  48 ILE H    . 10314 1 
       573 . 1 1  48  48 ILE HA   H  1   3.576 0.030 . 1 . . . .  48 ILE HA   . 10314 1 
       574 . 1 1  48  48 ILE HB   H  1   1.582 0.030 . 1 . . . .  48 ILE HB   . 10314 1 
       575 . 1 1  48  48 ILE HD11 H  1   0.772 0.030 . 1 . . . .  48 ILE HD1  . 10314 1 
       576 . 1 1  48  48 ILE HD12 H  1   0.772 0.030 . 1 . . . .  48 ILE HD1  . 10314 1 
       577 . 1 1  48  48 ILE HD13 H  1   0.772 0.030 . 1 . . . .  48 ILE HD1  . 10314 1 
       578 . 1 1  48  48 ILE HG12 H  1   0.678 0.030 . 2 . . . .  48 ILE HG12 . 10314 1 
       579 . 1 1  48  48 ILE HG13 H  1   1.509 0.030 . 2 . . . .  48 ILE HG13 . 10314 1 
       580 . 1 1  48  48 ILE HG21 H  1   0.466 0.030 . 1 . . . .  48 ILE HG2  . 10314 1 
       581 . 1 1  48  48 ILE HG22 H  1   0.466 0.030 . 1 . . . .  48 ILE HG2  . 10314 1 
       582 . 1 1  48  48 ILE HG23 H  1   0.466 0.030 . 1 . . . .  48 ILE HG2  . 10314 1 
       583 . 1 1  48  48 ILE C    C 13 176.382 0.300 . 1 . . . .  48 ILE C    . 10314 1 
       584 . 1 1  48  48 ILE CA   C 13  62.745 0.300 . 1 . . . .  48 ILE CA   . 10314 1 
       585 . 1 1  48  48 ILE CB   C 13  39.363 0.300 . 1 . . . .  48 ILE CB   . 10314 1 
       586 . 1 1  48  48 ILE CD1  C 13  13.950 0.300 . 1 . . . .  48 ILE CD1  . 10314 1 
       587 . 1 1  48  48 ILE CG1  C 13  29.441 0.300 . 1 . . . .  48 ILE CG1  . 10314 1 
       588 . 1 1  48  48 ILE CG2  C 13  16.347 0.300 . 1 . . . .  48 ILE CG2  . 10314 1 
       589 . 1 1  48  48 ILE N    N 15 128.190 0.300 . 1 . . . .  48 ILE N    . 10314 1 
       590 . 1 1  49  49 GLU H    H  1   9.264 0.030 . 1 . . . .  49 GLU H    . 10314 1 
       591 . 1 1  49  49 GLU HA   H  1   4.340 0.030 . 1 . . . .  49 GLU HA   . 10314 1 
       592 . 1 1  49  49 GLU HB2  H  1   1.501 0.030 . 2 . . . .  49 GLU HB2  . 10314 1 
       593 . 1 1  49  49 GLU HB3  H  1   1.632 0.030 . 2 . . . .  49 GLU HB3  . 10314 1 
       594 . 1 1  49  49 GLU HG2  H  1   2.108 0.030 . 2 . . . .  49 GLU HG2  . 10314 1 
       595 . 1 1  49  49 GLU HG3  H  1   2.052 0.030 . 2 . . . .  49 GLU HG3  . 10314 1 
       596 . 1 1  49  49 GLU C    C 13 175.493 0.300 . 1 . . . .  49 GLU C    . 10314 1 
       597 . 1 1  49  49 GLU CA   C 13  57.591 0.300 . 1 . . . .  49 GLU CA   . 10314 1 
       598 . 1 1  49  49 GLU CB   C 13  30.512 0.300 . 1 . . . .  49 GLU CB   . 10314 1 
       599 . 1 1  49  49 GLU CG   C 13  34.715 0.300 . 1 . . . .  49 GLU CG   . 10314 1 
       600 . 1 1  49  49 GLU N    N 15 129.186 0.300 . 1 . . . .  49 GLU N    . 10314 1 
       601 . 1 1  50  50 ASP H    H  1   6.651 0.030 . 1 . . . .  50 ASP H    . 10314 1 
       602 . 1 1  50  50 ASP HA   H  1   4.132 0.030 . 1 . . . .  50 ASP HA   . 10314 1 
       603 . 1 1  50  50 ASP HB2  H  1   2.367 0.030 . 2 . . . .  50 ASP HB2  . 10314 1 
       604 . 1 1  50  50 ASP HB3  H  1   2.199 0.030 . 2 . . . .  50 ASP HB3  . 10314 1 
       605 . 1 1  50  50 ASP C    C 13 171.424 0.300 . 1 . . . .  50 ASP C    . 10314 1 
       606 . 1 1  50  50 ASP CA   C 13  52.561 0.300 . 1 . . . .  50 ASP CA   . 10314 1 
       607 . 1 1  50  50 ASP CB   C 13  43.895 0.300 . 1 . . . .  50 ASP CB   . 10314 1 
       608 . 1 1  50  50 ASP N    N 15 115.102 0.300 . 1 . . . .  50 ASP N    . 10314 1 
       609 . 1 1  51  51 LYS H    H  1   8.464 0.030 . 1 . . . .  51 LYS H    . 10314 1 
       610 . 1 1  51  51 LYS HA   H  1   5.072 0.030 . 1 . . . .  51 LYS HA   . 10314 1 
       611 . 1 1  51  51 LYS HB2  H  1   1.571 0.030 . 2 . . . .  51 LYS HB2  . 10314 1 
       612 . 1 1  51  51 LYS HB3  H  1   1.446 0.030 . 2 . . . .  51 LYS HB3  . 10314 1 
       613 . 1 1  51  51 LYS HD2  H  1   1.298 0.030 . 1 . . . .  51 LYS HD2  . 10314 1 
       614 . 1 1  51  51 LYS HD3  H  1   1.298 0.030 . 1 . . . .  51 LYS HD3  . 10314 1 
       615 . 1 1  51  51 LYS HE2  H  1   2.612 0.030 . 1 . . . .  51 LYS HE2  . 10314 1 
       616 . 1 1  51  51 LYS HE3  H  1   2.612 0.030 . 1 . . . .  51 LYS HE3  . 10314 1 
       617 . 1 1  51  51 LYS HG2  H  1   1.071 0.030 . 2 . . . .  51 LYS HG2  . 10314 1 
       618 . 1 1  51  51 LYS HG3  H  1   1.163 0.030 . 2 . . . .  51 LYS HG3  . 10314 1 
       619 . 1 1  51  51 LYS C    C 13 174.737 0.300 . 1 . . . .  51 LYS C    . 10314 1 
       620 . 1 1  51  51 LYS CA   C 13  54.742 0.300 . 1 . . . .  51 LYS CA   . 10314 1 
       621 . 1 1  51  51 LYS CB   C 13  36.494 0.300 . 1 . . . .  51 LYS CB   . 10314 1 
       622 . 1 1  51  51 LYS CD   C 13  29.927 0.300 . 1 . . . .  51 LYS CD   . 10314 1 
       623 . 1 1  51  51 LYS CE   C 13  41.740 0.300 . 1 . . . .  51 LYS CE   . 10314 1 
       624 . 1 1  51  51 LYS CG   C 13  23.514 0.300 . 1 . . . .  51 LYS CG   . 10314 1 
       625 . 1 1  51  51 LYS N    N 15 113.767 0.300 . 1 . . . .  51 LYS N    . 10314 1 
       626 . 1 1  52  52 VAL H    H  1   9.240 0.030 . 1 . . . .  52 VAL H    . 10314 1 
       627 . 1 1  52  52 VAL HA   H  1   4.423 0.030 . 1 . . . .  52 VAL HA   . 10314 1 
       628 . 1 1  52  52 VAL HB   H  1   2.135 0.030 . 1 . . . .  52 VAL HB   . 10314 1 
       629 . 1 1  52  52 VAL HG11 H  1   0.999 0.030 . 1 . . . .  52 VAL HG1  . 10314 1 
       630 . 1 1  52  52 VAL HG12 H  1   0.999 0.030 . 1 . . . .  52 VAL HG1  . 10314 1 
       631 . 1 1  52  52 VAL HG13 H  1   0.999 0.030 . 1 . . . .  52 VAL HG1  . 10314 1 
       632 . 1 1  52  52 VAL HG21 H  1   0.962 0.030 . 1 . . . .  52 VAL HG2  . 10314 1 
       633 . 1 1  52  52 VAL HG22 H  1   0.962 0.030 . 1 . . . .  52 VAL HG2  . 10314 1 
       634 . 1 1  52  52 VAL HG23 H  1   0.962 0.030 . 1 . . . .  52 VAL HG2  . 10314 1 
       635 . 1 1  52  52 VAL C    C 13 174.222 0.300 . 1 . . . .  52 VAL C    . 10314 1 
       636 . 1 1  52  52 VAL CA   C 13  60.652 0.300 . 1 . . . .  52 VAL CA   . 10314 1 
       637 . 1 1  52  52 VAL CB   C 13  36.163 0.300 . 1 . . . .  52 VAL CB   . 10314 1 
       638 . 1 1  52  52 VAL CG1  C 13  22.488 0.300 . 2 . . . .  52 VAL CG1  . 10314 1 
       639 . 1 1  52  52 VAL CG2  C 13  21.094 0.300 . 2 . . . .  52 VAL CG2  . 10314 1 
       640 . 1 1  52  52 VAL N    N 15 121.069 0.300 . 1 . . . .  52 VAL N    . 10314 1 
       641 . 1 1  53  53 HIS H    H  1   9.831 0.030 . 1 . . . .  53 HIS H    . 10314 1 
       642 . 1 1  53  53 HIS HA   H  1   4.709 0.030 . 1 . . . .  53 HIS HA   . 10314 1 
       643 . 1 1  53  53 HIS HB2  H  1   3.232 0.030 . 2 . . . .  53 HIS HB2  . 10314 1 
       644 . 1 1  53  53 HIS HB3  H  1   2.612 0.030 . 2 . . . .  53 HIS HB3  . 10314 1 
       645 . 1 1  53  53 HIS HD2  H  1   5.627 0.030 . 1 . . . .  53 HIS HD2  . 10314 1 
       646 . 1 1  53  53 HIS HE1  H  1   7.684 0.030 . 1 . . . .  53 HIS HE1  . 10314 1 
       647 . 1 1  53  53 HIS C    C 13 174.952 0.300 . 1 . . . .  53 HIS C    . 10314 1 
       648 . 1 1  53  53 HIS CA   C 13  54.303 0.300 . 1 . . . .  53 HIS CA   . 10314 1 
       649 . 1 1  53  53 HIS CB   C 13  30.805 0.300 . 1 . . . .  53 HIS CB   . 10314 1 
       650 . 1 1  53  53 HIS CD2  C 13 114.653 0.300 . 1 . . . .  53 HIS CD2  . 10314 1 
       651 . 1 1  53  53 HIS CE1  C 13 138.386 0.300 . 1 . . . .  53 HIS CE1  . 10314 1 
       652 . 1 1  53  53 HIS N    N 15 128.522 0.300 . 1 . . . .  53 HIS N    . 10314 1 
       653 . 1 1  54  54 MET H    H  1   8.453 0.030 . 1 . . . .  54 MET H    . 10314 1 
       654 . 1 1  54  54 MET HA   H  1   4.294 0.030 . 1 . . . .  54 MET HA   . 10314 1 
       655 . 1 1  54  54 MET HB2  H  1   1.584 0.030 . 2 . . . .  54 MET HB2  . 10314 1 
       656 . 1 1  54  54 MET HB3  H  1   2.452 0.030 . 2 . . . .  54 MET HB3  . 10314 1 
       657 . 1 1  54  54 MET HE1  H  1   1.965 0.030 . 1 . . . .  54 MET HE   . 10314 1 
       658 . 1 1  54  54 MET HE2  H  1   1.965 0.030 . 1 . . . .  54 MET HE   . 10314 1 
       659 . 1 1  54  54 MET HE3  H  1   1.965 0.030 . 1 . . . .  54 MET HE   . 10314 1 
       660 . 1 1  54  54 MET HG2  H  1   3.013 0.030 . 2 . . . .  54 MET HG2  . 10314 1 
       661 . 1 1  54  54 MET HG3  H  1   2.581 0.030 . 2 . . . .  54 MET HG3  . 10314 1 
       662 . 1 1  54  54 MET C    C 13 175.096 0.300 . 1 . . . .  54 MET C    . 10314 1 
       663 . 1 1  54  54 MET CA   C 13  58.612 0.300 . 1 . . . .  54 MET CA   . 10314 1 
       664 . 1 1  54  54 MET CB   C 13  27.776 0.300 . 1 . . . .  54 MET CB   . 10314 1 
       665 . 1 1  54  54 MET CE   C 13  18.001 0.300 . 1 . . . .  54 MET CE   . 10314 1 
       666 . 1 1  54  54 MET CG   C 13  32.244 0.300 . 1 . . . .  54 MET CG   . 10314 1 
       667 . 1 1  54  54 MET N    N 15 126.204 0.300 . 1 . . . .  54 MET N    . 10314 1 
       668 . 1 1  55  55 PRO HA   H  1   4.525 0.030 . 1 . . . .  55 PRO HA   . 10314 1 
       669 . 1 1  55  55 PRO HB2  H  1   2.323 0.030 . 2 . . . .  55 PRO HB2  . 10314 1 
       670 . 1 1  55  55 PRO HB3  H  1   1.546 0.030 . 2 . . . .  55 PRO HB3  . 10314 1 
       671 . 1 1  55  55 PRO HD2  H  1   3.542 0.030 . 2 . . . .  55 PRO HD2  . 10314 1 
       672 . 1 1  55  55 PRO HD3  H  1   2.322 0.030 . 2 . . . .  55 PRO HD3  . 10314 1 
       673 . 1 1  55  55 PRO HG2  H  1   2.100 0.030 . 2 . . . .  55 PRO HG2  . 10314 1 
       674 . 1 1  55  55 PRO HG3  H  1   1.522 0.030 . 2 . . . .  55 PRO HG3  . 10314 1 
       675 . 1 1  55  55 PRO C    C 13 176.519 0.300 . 1 . . . .  55 PRO C    . 10314 1 
       676 . 1 1  55  55 PRO CA   C 13  65.736 0.300 . 1 . . . .  55 PRO CA   . 10314 1 
       677 . 1 1  55  55 PRO CB   C 13  31.963 0.300 . 1 . . . .  55 PRO CB   . 10314 1 
       678 . 1 1  55  55 PRO CD   C 13  50.076 0.300 . 1 . . . .  55 PRO CD   . 10314 1 
       679 . 1 1  55  55 PRO CG   C 13  27.785 0.300 . 1 . . . .  55 PRO CG   . 10314 1 
       680 . 1 1  56  56 VAL H    H  1   6.573 0.030 . 1 . . . .  56 VAL H    . 10314 1 
       681 . 1 1  56  56 VAL HA   H  1   4.112 0.030 . 1 . . . .  56 VAL HA   . 10314 1 
       682 . 1 1  56  56 VAL HB   H  1   1.907 0.030 . 1 . . . .  56 VAL HB   . 10314 1 
       683 . 1 1  56  56 VAL HG11 H  1   0.963 0.030 . 1 . . . .  56 VAL HG1  . 10314 1 
       684 . 1 1  56  56 VAL HG12 H  1   0.963 0.030 . 1 . . . .  56 VAL HG1  . 10314 1 
       685 . 1 1  56  56 VAL HG13 H  1   0.963 0.030 . 1 . . . .  56 VAL HG1  . 10314 1 
       686 . 1 1  56  56 VAL HG21 H  1   0.900 0.030 . 1 . . . .  56 VAL HG2  . 10314 1 
       687 . 1 1  56  56 VAL HG22 H  1   0.900 0.030 . 1 . . . .  56 VAL HG2  . 10314 1 
       688 . 1 1  56  56 VAL HG23 H  1   0.900 0.030 . 1 . . . .  56 VAL HG2  . 10314 1 
       689 . 1 1  56  56 VAL C    C 13 176.610 0.300 . 1 . . . .  56 VAL C    . 10314 1 
       690 . 1 1  56  56 VAL CA   C 13  63.361 0.300 . 1 . . . .  56 VAL CA   . 10314 1 
       691 . 1 1  56  56 VAL CB   C 13  34.458 0.300 . 1 . . . .  56 VAL CB   . 10314 1 
       692 . 1 1  56  56 VAL CG1  C 13  21.015 0.300 . 2 . . . .  56 VAL CG1  . 10314 1 
       693 . 1 1  56  56 VAL CG2  C 13  22.109 0.300 . 2 . . . .  56 VAL CG2  . 10314 1 
       694 . 1 1  56  56 VAL N    N 15 113.059 0.300 . 1 . . . .  56 VAL N    . 10314 1 
       695 . 1 1  57  57 ASP H    H  1   8.635 0.030 . 1 . . . .  57 ASP H    . 10314 1 
       696 . 1 1  57  57 ASP HA   H  1   4.689 0.030 . 1 . . . .  57 ASP HA   . 10314 1 
       697 . 1 1  57  57 ASP HB2  H  1   2.810 0.030 . 2 . . . .  57 ASP HB2  . 10314 1 
       698 . 1 1  57  57 ASP HB3  H  1   2.464 0.030 . 2 . . . .  57 ASP HB3  . 10314 1 
       699 . 1 1  57  57 ASP C    C 13 176.728 0.300 . 1 . . . .  57 ASP C    . 10314 1 
       700 . 1 1  57  57 ASP CA   C 13  56.396 0.300 . 1 . . . .  57 ASP CA   . 10314 1 
       701 . 1 1  57  57 ASP CB   C 13  43.050 0.300 . 1 . . . .  57 ASP CB   . 10314 1 
       702 . 1 1  57  57 ASP N    N 15 116.812 0.300 . 1 . . . .  57 ASP N    . 10314 1 
       703 . 1 1  58  58 CYS H    H  1   7.401 0.030 . 1 . . . .  58 CYS H    . 10314 1 
       704 . 1 1  58  58 CYS HA   H  1   4.555 0.030 . 1 . . . .  58 CYS HA   . 10314 1 
       705 . 1 1  58  58 CYS HB2  H  1   3.084 0.030 . 2 . . . .  58 CYS HB2  . 10314 1 
       706 . 1 1  58  58 CYS HB3  H  1   2.944 0.030 . 2 . . . .  58 CYS HB3  . 10314 1 
       707 . 1 1  58  58 CYS C    C 13 175.023 0.300 . 1 . . . .  58 CYS C    . 10314 1 
       708 . 1 1  58  58 CYS CA   C 13  59.753 0.300 . 1 . . . .  58 CYS CA   . 10314 1 
       709 . 1 1  58  58 CYS CB   C 13  28.119 0.300 . 1 . . . .  58 CYS CB   . 10314 1 
       710 . 1 1  58  58 CYS N    N 15 115.879 0.300 . 1 . . . .  58 CYS N    . 10314 1 
       711 . 1 1  59  59 ILE H    H  1   9.395 0.030 . 1 . . . .  59 ILE H    . 10314 1 
       712 . 1 1  59  59 ILE HA   H  1   4.494 0.030 . 1 . . . .  59 ILE HA   . 10314 1 
       713 . 1 1  59  59 ILE HB   H  1   1.871 0.030 . 1 . . . .  59 ILE HB   . 10314 1 
       714 . 1 1  59  59 ILE HD11 H  1   0.786 0.030 . 1 . . . .  59 ILE HD1  . 10314 1 
       715 . 1 1  59  59 ILE HD12 H  1   0.786 0.030 . 1 . . . .  59 ILE HD1  . 10314 1 
       716 . 1 1  59  59 ILE HD13 H  1   0.786 0.030 . 1 . . . .  59 ILE HD1  . 10314 1 
       717 . 1 1  59  59 ILE HG12 H  1   1.230 0.030 . 2 . . . .  59 ILE HG12 . 10314 1 
       718 . 1 1  59  59 ILE HG13 H  1   0.832 0.030 . 2 . . . .  59 ILE HG13 . 10314 1 
       719 . 1 1  59  59 ILE HG21 H  1   0.853 0.030 . 1 . . . .  59 ILE HG2  . 10314 1 
       720 . 1 1  59  59 ILE HG22 H  1   0.853 0.030 . 1 . . . .  59 ILE HG2  . 10314 1 
       721 . 1 1  59  59 ILE HG23 H  1   0.853 0.030 . 1 . . . .  59 ILE HG2  . 10314 1 
       722 . 1 1  59  59 ILE C    C 13 175.567 0.300 . 1 . . . .  59 ILE C    . 10314 1 
       723 . 1 1  59  59 ILE CA   C 13  61.426 0.300 . 1 . . . .  59 ILE CA   . 10314 1 
       724 . 1 1  59  59 ILE CB   C 13  39.434 0.300 . 1 . . . .  59 ILE CB   . 10314 1 
       725 . 1 1  59  59 ILE CD1  C 13  13.546 0.300 . 1 . . . .  59 ILE CD1  . 10314 1 
       726 . 1 1  59  59 ILE CG1  C 13  26.937 0.300 . 1 . . . .  59 ILE CG1  . 10314 1 
       727 . 1 1  59  59 ILE CG2  C 13  17.742 0.300 . 1 . . . .  59 ILE CG2  . 10314 1 
       728 . 1 1  59  59 ILE N    N 15 125.322 0.300 . 1 . . . .  59 ILE N    . 10314 1 
       729 . 1 1  60  60 ASN H    H  1   7.952 0.030 . 1 . . . .  60 ASN H    . 10314 1 
       730 . 1 1  60  60 ASN HA   H  1   4.768 0.030 . 1 . . . .  60 ASN HA   . 10314 1 
       731 . 1 1  60  60 ASN HB2  H  1   2.827 0.030 . 2 . . . .  60 ASN HB2  . 10314 1 
       732 . 1 1  60  60 ASN HB3  H  1   2.346 0.030 . 2 . . . .  60 ASN HB3  . 10314 1 
       733 . 1 1  60  60 ASN HD21 H  1   7.462 0.030 . 2 . . . .  60 ASN HD21 . 10314 1 
       734 . 1 1  60  60 ASN HD22 H  1   6.852 0.030 . 2 . . . .  60 ASN HD22 . 10314 1 
       735 . 1 1  60  60 ASN C    C 13 172.696 0.300 . 1 . . . .  60 ASN C    . 10314 1 
       736 . 1 1  60  60 ASN CA   C 13  53.298 0.300 . 1 . . . .  60 ASN CA   . 10314 1 
       737 . 1 1  60  60 ASN CB   C 13  41.735 0.300 . 1 . . . .  60 ASN CB   . 10314 1 
       738 . 1 1  60  60 ASN N    N 15 118.689 0.300 . 1 . . . .  60 ASN N    . 10314 1 
       739 . 1 1  60  60 ASN ND2  N 15 111.137 0.300 . 1 . . . .  60 ASN ND2  . 10314 1 
       740 . 1 1  61  61 ILE H    H  1   8.132 0.030 . 1 . . . .  61 ILE H    . 10314 1 
       741 . 1 1  61  61 ILE HA   H  1   4.906 0.030 . 1 . . . .  61 ILE HA   . 10314 1 
       742 . 1 1  61  61 ILE HB   H  1   1.616 0.030 . 1 . . . .  61 ILE HB   . 10314 1 
       743 . 1 1  61  61 ILE HD11 H  1   0.763 0.030 . 1 . . . .  61 ILE HD1  . 10314 1 
       744 . 1 1  61  61 ILE HD12 H  1   0.763 0.030 . 1 . . . .  61 ILE HD1  . 10314 1 
       745 . 1 1  61  61 ILE HD13 H  1   0.763 0.030 . 1 . . . .  61 ILE HD1  . 10314 1 
       746 . 1 1  61  61 ILE HG12 H  1   0.856 0.030 . 2 . . . .  61 ILE HG12 . 10314 1 
       747 . 1 1  61  61 ILE HG13 H  1   1.472 0.030 . 2 . . . .  61 ILE HG13 . 10314 1 
       748 . 1 1  61  61 ILE HG21 H  1   0.700 0.030 . 1 . . . .  61 ILE HG2  . 10314 1 
       749 . 1 1  61  61 ILE HG22 H  1   0.700 0.030 . 1 . . . .  61 ILE HG2  . 10314 1 
       750 . 1 1  61  61 ILE HG23 H  1   0.700 0.030 . 1 . . . .  61 ILE HG2  . 10314 1 
       751 . 1 1  61  61 ILE C    C 13 174.987 0.300 . 1 . . . .  61 ILE C    . 10314 1 
       752 . 1 1  61  61 ILE CA   C 13  60.617 0.300 . 1 . . . .  61 ILE CA   . 10314 1 
       753 . 1 1  61  61 ILE CB   C 13  40.748 0.300 . 1 . . . .  61 ILE CB   . 10314 1 
       754 . 1 1  61  61 ILE CD1  C 13  14.524 0.300 . 1 . . . .  61 ILE CD1  . 10314 1 
       755 . 1 1  61  61 ILE CG1  C 13  28.632 0.300 . 1 . . . .  61 ILE CG1  . 10314 1 
       756 . 1 1  61  61 ILE CG2  C 13  17.184 0.300 . 1 . . . .  61 ILE CG2  . 10314 1 
       757 . 1 1  61  61 ILE N    N 15 121.916 0.300 . 1 . . . .  61 ILE N    . 10314 1 
       758 . 1 1  62  62 ARG H    H  1   9.014 0.030 . 1 . . . .  62 ARG H    . 10314 1 
       759 . 1 1  62  62 ARG HA   H  1   4.872 0.030 . 1 . . . .  62 ARG HA   . 10314 1 
       760 . 1 1  62  62 ARG HB2  H  1   1.686 0.030 . 2 . . . .  62 ARG HB2  . 10314 1 
       761 . 1 1  62  62 ARG HB3  H  1   1.562 0.030 . 2 . . . .  62 ARG HB3  . 10314 1 
       762 . 1 1  62  62 ARG HD2  H  1   3.212 0.030 . 2 . . . .  62 ARG HD2  . 10314 1 
       763 . 1 1  62  62 ARG HD3  H  1   3.092 0.030 . 2 . . . .  62 ARG HD3  . 10314 1 
       764 . 1 1  62  62 ARG HG2  H  1   1.562 0.030 . 2 . . . .  62 ARG HG2  . 10314 1 
       765 . 1 1  62  62 ARG HG3  H  1   1.352 0.030 . 2 . . . .  62 ARG HG3  . 10314 1 
       766 . 1 1  62  62 ARG C    C 13 175.036 0.300 . 1 . . . .  62 ARG C    . 10314 1 
       767 . 1 1  62  62 ARG CA   C 13  53.792 0.300 . 1 . . . .  62 ARG CA   . 10314 1 
       768 . 1 1  62  62 ARG CB   C 13  34.031 0.300 . 1 . . . .  62 ARG CB   . 10314 1 
       769 . 1 1  62  62 ARG CD   C 13  43.905 0.300 . 1 . . . .  62 ARG CD   . 10314 1 
       770 . 1 1  62  62 ARG CG   C 13  27.296 0.300 . 1 . . . .  62 ARG CG   . 10314 1 
       771 . 1 1  62  62 ARG N    N 15 126.376 0.300 . 1 . . . .  62 ARG N    . 10314 1 
       772 . 1 1  63  63 THR H    H  1   8.800 0.030 . 1 . . . .  63 THR H    . 10314 1 
       773 . 1 1  63  63 THR HA   H  1   4.901 0.030 . 1 . . . .  63 THR HA   . 10314 1 
       774 . 1 1  63  63 THR HB   H  1   4.073 0.030 . 1 . . . .  63 THR HB   . 10314 1 
       775 . 1 1  63  63 THR HG21 H  1   1.055 0.030 . 1 . . . .  63 THR HG2  . 10314 1 
       776 . 1 1  63  63 THR HG22 H  1   1.055 0.030 . 1 . . . .  63 THR HG2  . 10314 1 
       777 . 1 1  63  63 THR HG23 H  1   1.055 0.030 . 1 . . . .  63 THR HG2  . 10314 1 
       778 . 1 1  63  63 THR C    C 13 175.895 0.300 . 1 . . . .  63 THR C    . 10314 1 
       779 . 1 1  63  63 THR CA   C 13  60.531 0.300 . 1 . . . .  63 THR CA   . 10314 1 
       780 . 1 1  63  63 THR CB   C 13  72.275 0.300 . 1 . . . .  63 THR CB   . 10314 1 
       781 . 1 1  63  63 THR CG2  C 13  22.572 0.300 . 1 . . . .  63 THR CG2  . 10314 1 
       782 . 1 1  63  63 THR N    N 15 111.863 0.300 . 1 . . . .  63 THR N    . 10314 1 
       783 . 1 1  64  64 GLY H    H  1   8.967 0.030 . 1 . . . .  64 GLY H    . 10314 1 
       784 . 1 1  64  64 GLY HA2  H  1   3.959 0.030 . 2 . . . .  64 GLY HA2  . 10314 1 
       785 . 1 1  64  64 GLY HA3  H  1   4.314 0.030 . 2 . . . .  64 GLY HA3  . 10314 1 
       786 . 1 1  64  64 GLY C    C 13 177.300 0.300 . 1 . . . .  64 GLY C    . 10314 1 
       787 . 1 1  64  64 GLY CA   C 13  47.319 0.300 . 1 . . . .  64 GLY CA   . 10314 1 
       788 . 1 1  64  64 GLY N    N 15 110.877 0.300 . 1 . . . .  64 GLY N    . 10314 1 
       789 . 1 1  65  65 HIS HA   H  1   4.151 0.030 . 1 . . . .  65 HIS HA   . 10314 1 
       790 . 1 1  65  65 HIS HB2  H  1   3.199 0.030 . 2 . . . .  65 HIS HB2  . 10314 1 
       791 . 1 1  65  65 HIS HB3  H  1   3.132 0.030 . 2 . . . .  65 HIS HB3  . 10314 1 
       792 . 1 1  65  65 HIS HD2  H  1   7.062 0.030 . 1 . . . .  65 HIS HD2  . 10314 1 
       793 . 1 1  65  65 HIS HE1  H  1   7.815 0.030 . 1 . . . .  65 HIS HE1  . 10314 1 
       794 . 1 1  65  65 HIS C    C 13 175.632 0.300 . 1 . . . .  65 HIS C    . 10314 1 
       795 . 1 1  65  65 HIS CA   C 13  58.999 0.300 . 1 . . . .  65 HIS CA   . 10314 1 
       796 . 1 1  65  65 HIS CB   C 13  30.176 0.300 . 1 . . . .  65 HIS CB   . 10314 1 
       797 . 1 1  65  65 HIS CD2  C 13 119.139 0.300 . 1 . . . .  65 HIS CD2  . 10314 1 
       798 . 1 1  65  65 HIS CE1  C 13 138.593 0.300 . 1 . . . .  65 HIS CE1  . 10314 1 
       799 . 1 1  66  66 GLU H    H  1   7.922 0.030 . 1 . . . .  66 GLU H    . 10314 1 
       800 . 1 1  66  66 GLU HA   H  1   4.092 0.030 . 1 . . . .  66 GLU HA   . 10314 1 
       801 . 1 1  66  66 GLU HB2  H  1   2.203 0.030 . 2 . . . .  66 GLU HB2  . 10314 1 
       802 . 1 1  66  66 GLU HB3  H  1   2.037 0.030 . 2 . . . .  66 GLU HB3  . 10314 1 
       803 . 1 1  66  66 GLU HG2  H  1   2.328 0.030 . 2 . . . .  66 GLU HG2  . 10314 1 
       804 . 1 1  66  66 GLU HG3  H  1   2.232 0.030 . 2 . . . .  66 GLU HG3  . 10314 1 
       805 . 1 1  66  66 GLU C    C 13 178.091 0.300 . 1 . . . .  66 GLU C    . 10314 1 
       806 . 1 1  66  66 GLU CA   C 13  56.888 0.300 . 1 . . . .  66 GLU CA   . 10314 1 
       807 . 1 1  66  66 GLU CB   C 13  31.115 0.300 . 1 . . . .  66 GLU CB   . 10314 1 
       808 . 1 1  66  66 GLU CG   C 13  36.258 0.300 . 1 . . . .  66 GLU CG   . 10314 1 
       809 . 1 1  66  66 GLU N    N 15 116.921 0.300 . 1 . . . .  66 GLU N    . 10314 1 
       810 . 1 1  67  67 CYS H    H  1   7.509 0.030 . 1 . . . .  67 CYS H    . 10314 1 
       811 . 1 1  67  67 CYS HA   H  1   3.962 0.030 . 1 . . . .  67 CYS HA   . 10314 1 
       812 . 1 1  67  67 CYS HB2  H  1   2.772 0.030 . 2 . . . .  67 CYS HB2  . 10314 1 
       813 . 1 1  67  67 CYS HB3  H  1   2.282 0.030 . 2 . . . .  67 CYS HB3  . 10314 1 
       814 . 1 1  67  67 CYS C    C 13 174.677 0.300 . 1 . . . .  67 CYS C    . 10314 1 
       815 . 1 1  67  67 CYS CA   C 13  59.843 0.300 . 1 . . . .  67 CYS CA   . 10314 1 
       816 . 1 1  67  67 CYS CB   C 13  26.426 0.300 . 1 . . . .  67 CYS CB   . 10314 1 
       817 . 1 1  67  67 CYS N    N 15 116.487 0.300 . 1 . . . .  67 CYS N    . 10314 1 
       818 . 1 1  68  68 ARG H    H  1   8.115 0.030 . 1 . . . .  68 ARG H    . 10314 1 
       819 . 1 1  68  68 ARG HA   H  1   4.442 0.030 . 1 . . . .  68 ARG HA   . 10314 1 
       820 . 1 1  68  68 ARG HB2  H  1   1.792 0.030 . 2 . . . .  68 ARG HB2  . 10314 1 
       821 . 1 1  68  68 ARG HB3  H  1   1.621 0.030 . 2 . . . .  68 ARG HB3  . 10314 1 
       822 . 1 1  68  68 ARG HD2  H  1   3.131 0.030 . 1 . . . .  68 ARG HD2  . 10314 1 
       823 . 1 1  68  68 ARG HD3  H  1   3.131 0.030 . 1 . . . .  68 ARG HD3  . 10314 1 
       824 . 1 1  68  68 ARG HG2  H  1   1.624 0.030 . 2 . . . .  68 ARG HG2  . 10314 1 
       825 . 1 1  68  68 ARG HG3  H  1   1.551 0.030 . 2 . . . .  68 ARG HG3  . 10314 1 
       826 . 1 1  68  68 ARG C    C 13 175.992 0.300 . 1 . . . .  68 ARG C    . 10314 1 
       827 . 1 1  68  68 ARG CA   C 13  55.483 0.300 . 1 . . . .  68 ARG CA   . 10314 1 
       828 . 1 1  68  68 ARG CB   C 13  32.909 0.300 . 1 . . . .  68 ARG CB   . 10314 1 
       829 . 1 1  68  68 ARG CD   C 13  43.265 0.300 . 1 . . . .  68 ARG CD   . 10314 1 
       830 . 1 1  68  68 ARG CG   C 13  26.803 0.300 . 1 . . . .  68 ARG CG   . 10314 1 
       831 . 1 1  68  68 ARG N    N 15 121.059 0.300 . 1 . . . .  68 ARG N    . 10314 1 
       832 . 1 1  69  69 ASP H    H  1   8.870 0.030 . 1 . . . .  69 ASP H    . 10314 1 
       833 . 1 1  69  69 ASP HA   H  1   4.269 0.030 . 1 . . . .  69 ASP HA   . 10314 1 
       834 . 1 1  69  69 ASP HB2  H  1   2.768 0.030 . 2 . . . .  69 ASP HB2  . 10314 1 
       835 . 1 1  69  69 ASP HB3  H  1   2.692 0.030 . 2 . . . .  69 ASP HB3  . 10314 1 
       836 . 1 1  69  69 ASP C    C 13 174.605 0.300 . 1 . . . .  69 ASP C    . 10314 1 
       837 . 1 1  69  69 ASP CA   C 13  55.335 0.300 . 1 . . . .  69 ASP CA   . 10314 1 
       838 . 1 1  69  69 ASP CB   C 13  39.625 0.300 . 1 . . . .  69 ASP CB   . 10314 1 
       839 . 1 1  69  69 ASP N    N 15 118.049 0.300 . 1 . . . .  69 ASP N    . 10314 1 
       840 . 1 1  70  70 ILE H    H  1   7.514 0.030 . 1 . . . .  70 ILE H    . 10314 1 
       841 . 1 1  70  70 ILE HA   H  1   4.659 0.030 . 1 . . . .  70 ILE HA   . 10314 1 
       842 . 1 1  70  70 ILE HB   H  1   1.732 0.030 . 1 . . . .  70 ILE HB   . 10314 1 
       843 . 1 1  70  70 ILE HD11 H  1   0.895 0.030 . 1 . . . .  70 ILE HD1  . 10314 1 
       844 . 1 1  70  70 ILE HD12 H  1   0.895 0.030 . 1 . . . .  70 ILE HD1  . 10314 1 
       845 . 1 1  70  70 ILE HD13 H  1   0.895 0.030 . 1 . . . .  70 ILE HD1  . 10314 1 
       846 . 1 1  70  70 ILE HG12 H  1   1.002 0.030 . 2 . . . .  70 ILE HG12 . 10314 1 
       847 . 1 1  70  70 ILE HG13 H  1   1.338 0.030 . 2 . . . .  70 ILE HG13 . 10314 1 
       848 . 1 1  70  70 ILE HG21 H  1   0.696 0.030 . 1 . . . .  70 ILE HG2  . 10314 1 
       849 . 1 1  70  70 ILE HG22 H  1   0.696 0.030 . 1 . . . .  70 ILE HG2  . 10314 1 
       850 . 1 1  70  70 ILE HG23 H  1   0.696 0.030 . 1 . . . .  70 ILE HG2  . 10314 1 
       851 . 1 1  70  70 ILE C    C 13 173.116 0.300 . 1 . . . .  70 ILE C    . 10314 1 
       852 . 1 1  70  70 ILE CA   C 13  58.806 0.300 . 1 . . . .  70 ILE CA   . 10314 1 
       853 . 1 1  70  70 ILE CB   C 13  42.116 0.300 . 1 . . . .  70 ILE CB   . 10314 1 
       854 . 1 1  70  70 ILE CD1  C 13  14.827 0.300 . 1 . . . .  70 ILE CD1  . 10314 1 
       855 . 1 1  70  70 ILE CG1  C 13  26.578 0.300 . 1 . . . .  70 ILE CG1  . 10314 1 
       856 . 1 1  70  70 ILE CG2  C 13  18.468 0.300 . 1 . . . .  70 ILE CG2  . 10314 1 
       857 . 1 1  70  70 ILE N    N 15 113.390 0.300 . 1 . . . .  70 ILE N    . 10314 1 
       858 . 1 1  71  71 GLN H    H  1   8.339 0.030 . 1 . . . .  71 GLN H    . 10314 1 
       859 . 1 1  71  71 GLN HA   H  1   4.848 0.030 . 1 . . . .  71 GLN HA   . 10314 1 
       860 . 1 1  71  71 GLN HB2  H  1   2.142 0.030 . 2 . . . .  71 GLN HB2  . 10314 1 
       861 . 1 1  71  71 GLN HB3  H  1   1.904 0.030 . 2 . . . .  71 GLN HB3  . 10314 1 
       862 . 1 1  71  71 GLN HE21 H  1   7.571 0.030 . 2 . . . .  71 GLN HE21 . 10314 1 
       863 . 1 1  71  71 GLN HE22 H  1   6.872 0.030 . 2 . . . .  71 GLN HE22 . 10314 1 
       864 . 1 1  71  71 GLN HG2  H  1   2.422 0.030 . 1 . . . .  71 GLN HG2  . 10314 1 
       865 . 1 1  71  71 GLN HG3  H  1   2.422 0.030 . 1 . . . .  71 GLN HG3  . 10314 1 
       866 . 1 1  71  71 GLN C    C 13 173.376 0.300 . 1 . . . .  71 GLN C    . 10314 1 
       867 . 1 1  71  71 GLN CA   C 13  52.033 0.300 . 1 . . . .  71 GLN CA   . 10314 1 
       868 . 1 1  71  71 GLN CB   C 13  29.913 0.300 . 1 . . . .  71 GLN CB   . 10314 1 
       869 . 1 1  71  71 GLN CG   C 13  32.988 0.300 . 1 . . . .  71 GLN CG   . 10314 1 
       870 . 1 1  71  71 GLN N    N 15 123.374 0.300 . 1 . . . .  71 GLN N    . 10314 1 
       871 . 1 1  71  71 GLN NE2  N 15 112.626 0.300 . 1 . . . .  71 GLN NE2  . 10314 1 
       872 . 1 1  72  72 PRO HA   H  1   4.269 0.030 . 1 . . . .  72 PRO HA   . 10314 1 
       873 . 1 1  72  72 PRO HB2  H  1   1.962 0.030 . 2 . . . .  72 PRO HB2  . 10314 1 
       874 . 1 1  72  72 PRO HB3  H  1   1.662 0.030 . 2 . . . .  72 PRO HB3  . 10314 1 
       875 . 1 1  72  72 PRO HD2  H  1   3.538 0.030 . 2 . . . .  72 PRO HD2  . 10314 1 
       876 . 1 1  72  72 PRO HD3  H  1   3.765 0.030 . 2 . . . .  72 PRO HD3  . 10314 1 
       877 . 1 1  72  72 PRO HG2  H  1   2.051 0.030 . 2 . . . .  72 PRO HG2  . 10314 1 
       878 . 1 1  72  72 PRO HG3  H  1   1.674 0.030 . 2 . . . .  72 PRO HG3  . 10314 1 
       879 . 1 1  72  72 PRO CA   C 13  61.160 0.300 . 1 . . . .  72 PRO CA   . 10314 1 
       880 . 1 1  72  72 PRO CB   C 13  30.229 0.300 . 1 . . . .  72 PRO CB   . 10314 1 
       881 . 1 1  72  72 PRO CD   C 13  50.031 0.300 . 1 . . . .  72 PRO CD   . 10314 1 
       882 . 1 1  72  72 PRO CG   C 13  27.378 0.300 . 1 . . . .  72 PRO CG   . 10314 1 
       883 . 1 1  73  73 PRO HA   H  1   4.200 0.030 . 1 . . . .  73 PRO HA   . 10314 1 
       884 . 1 1  73  73 PRO HB2  H  1   1.457 0.030 . 2 . . . .  73 PRO HB2  . 10314 1 
       885 . 1 1  73  73 PRO HB3  H  1   1.382 0.030 . 2 . . . .  73 PRO HB3  . 10314 1 
       886 . 1 1  73  73 PRO HD2  H  1   2.812 0.030 . 2 . . . .  73 PRO HD2  . 10314 1 
       887 . 1 1  73  73 PRO HD3  H  1   1.832 0.030 . 2 . . . .  73 PRO HD3  . 10314 1 
       888 . 1 1  73  73 PRO HG2  H  1   0.185 0.030 . 2 . . . .  73 PRO HG2  . 10314 1 
       889 . 1 1  73  73 PRO HG3  H  1   1.163 0.030 . 2 . . . .  73 PRO HG3  . 10314 1 
       890 . 1 1  73  73 PRO C    C 13 175.585 0.300 . 1 . . . .  73 PRO C    . 10314 1 
       891 . 1 1  73  73 PRO CA   C 13  62.130 0.300 . 1 . . . .  73 PRO CA   . 10314 1 
       892 . 1 1  73  73 PRO CB   C 13  30.781 0.300 . 1 . . . .  73 PRO CB   . 10314 1 
       893 . 1 1  73  73 PRO CD   C 13  49.358 0.300 . 1 . . . .  73 PRO CD   . 10314 1 
       894 . 1 1  73  73 PRO CG   C 13  26.194 0.300 . 1 . . . .  73 PRO CG   . 10314 1 
       895 . 1 1  74  74 ASP H    H  1   8.203 0.030 . 1 . . . .  74 ASP H    . 10314 1 
       896 . 1 1  74  74 ASP HA   H  1   4.226 0.030 . 1 . . . .  74 ASP HA   . 10314 1 
       897 . 1 1  74  74 ASP HB2  H  1   2.478 0.030 . 2 . . . .  74 ASP HB2  . 10314 1 
       898 . 1 1  74  74 ASP HB3  H  1   2.596 0.030 . 2 . . . .  74 ASP HB3  . 10314 1 
       899 . 1 1  74  74 ASP C    C 13 177.084 0.300 . 1 . . . .  74 ASP C    . 10314 1 
       900 . 1 1  74  74 ASP CA   C 13  55.987 0.300 . 1 . . . .  74 ASP CA   . 10314 1 
       901 . 1 1  74  74 ASP CB   C 13  40.618 0.300 . 1 . . . .  74 ASP CB   . 10314 1 
       902 . 1 1  74  74 ASP N    N 15 118.534 0.300 . 1 . . . .  74 ASP N    . 10314 1 
       903 . 1 1  75  75 GLY H    H  1   8.602 0.030 . 1 . . . .  75 GLY H    . 10314 1 
       904 . 1 1  75  75 GLY HA2  H  1   4.092 0.030 . 2 . . . .  75 GLY HA2  . 10314 1 
       905 . 1 1  75  75 GLY HA3  H  1   3.634 0.030 . 2 . . . .  75 GLY HA3  . 10314 1 
       906 . 1 1  75  75 GLY C    C 13 174.444 0.300 . 1 . . . .  75 GLY C    . 10314 1 
       907 . 1 1  75  75 GLY CA   C 13  45.402 0.300 . 1 . . . .  75 GLY CA   . 10314 1 
       908 . 1 1  75  75 GLY N    N 15 110.695 0.300 . 1 . . . .  75 GLY N    . 10314 1 
       909 . 1 1  76  76 LYS H    H  1   7.844 0.030 . 1 . . . .  76 LYS H    . 10314 1 
       910 . 1 1  76  76 LYS HA   H  1   4.733 0.030 . 1 . . . .  76 LYS HA   . 10314 1 
       911 . 1 1  76  76 LYS HB2  H  1   1.364 0.030 . 2 . . . .  76 LYS HB2  . 10314 1 
       912 . 1 1  76  76 LYS HB3  H  1   1.548 0.030 . 2 . . . .  76 LYS HB3  . 10314 1 
       913 . 1 1  76  76 LYS HD2  H  1   1.472 0.030 . 2 . . . .  76 LYS HD2  . 10314 1 
       914 . 1 1  76  76 LYS HD3  H  1   1.579 0.030 . 2 . . . .  76 LYS HD3  . 10314 1 
       915 . 1 1  76  76 LYS HE2  H  1   2.762 0.030 . 2 . . . .  76 LYS HE2  . 10314 1 
       916 . 1 1  76  76 LYS HE3  H  1   2.942 0.030 . 2 . . . .  76 LYS HE3  . 10314 1 
       917 . 1 1  76  76 LYS HG2  H  1   1.153 0.030 . 1 . . . .  76 LYS HG2  . 10314 1 
       918 . 1 1  76  76 LYS HG3  H  1   1.153 0.030 . 1 . . . .  76 LYS HG3  . 10314 1 
       919 . 1 1  76  76 LYS C    C 13 173.618 0.300 . 1 . . . .  76 LYS C    . 10314 1 
       920 . 1 1  76  76 LYS CA   C 13  51.901 0.300 . 1 . . . .  76 LYS CA   . 10314 1 
       921 . 1 1  76  76 LYS CB   C 13  32.451 0.300 . 1 . . . .  76 LYS CB   . 10314 1 
       922 . 1 1  76  76 LYS CD   C 13  28.145 0.300 . 1 . . . .  76 LYS CD   . 10314 1 
       923 . 1 1  76  76 LYS CE   C 13  42.448 0.300 . 1 . . . .  76 LYS CE   . 10314 1 
       924 . 1 1  76  76 LYS CG   C 13  24.527 0.300 . 1 . . . .  76 LYS CG   . 10314 1 
       925 . 1 1  76  76 LYS N    N 15 120.474 0.300 . 1 . . . .  76 LYS N    . 10314 1 
       926 . 1 1  77  77 PRO HA   H  1   4.595 0.030 . 1 . . . .  77 PRO HA   . 10314 1 
       927 . 1 1  77  77 PRO HB2  H  1   2.335 0.030 . 2 . . . .  77 PRO HB2  . 10314 1 
       928 . 1 1  77  77 PRO HB3  H  1   2.112 0.030 . 2 . . . .  77 PRO HB3  . 10314 1 
       929 . 1 1  77  77 PRO HD2  H  1   3.799 0.030 . 2 . . . .  77 PRO HD2  . 10314 1 
       930 . 1 1  77  77 PRO HD3  H  1   3.703 0.030 . 2 . . . .  77 PRO HD3  . 10314 1 
       931 . 1 1  77  77 PRO HG2  H  1   1.992 0.030 . 2 . . . .  77 PRO HG2  . 10314 1 
       932 . 1 1  77  77 PRO HG3  H  1   2.082 0.030 . 2 . . . .  77 PRO HG3  . 10314 1 
       933 . 1 1  77  77 PRO C    C 13 177.459 0.300 . 1 . . . .  77 PRO C    . 10314 1 
       934 . 1 1  77  77 PRO CA   C 13  61.587 0.300 . 1 . . . .  77 PRO CA   . 10314 1 
       935 . 1 1  77  77 PRO CB   C 13  32.548 0.300 . 1 . . . .  77 PRO CB   . 10314 1 
       936 . 1 1  77  77 PRO CD   C 13  50.350 0.300 . 1 . . . .  77 PRO CD   . 10314 1 
       937 . 1 1  77  77 PRO CG   C 13  27.449 0.300 . 1 . . . .  77 PRO CG   . 10314 1 
       938 . 1 1  78  78 ARG H    H  1   8.811 0.030 . 1 . . . .  78 ARG H    . 10314 1 
       939 . 1 1  78  78 ARG HA   H  1   3.571 0.030 . 1 . . . .  78 ARG HA   . 10314 1 
       940 . 1 1  78  78 ARG HB2  H  1   1.512 0.030 . 2 . . . .  78 ARG HB2  . 10314 1 
       941 . 1 1  78  78 ARG HB3  H  1   1.410 0.030 . 2 . . . .  78 ARG HB3  . 10314 1 
       942 . 1 1  78  78 ARG HD2  H  1   3.119 0.030 . 2 . . . .  78 ARG HD2  . 10314 1 
       943 . 1 1  78  78 ARG HD3  H  1   3.030 0.030 . 2 . . . .  78 ARG HD3  . 10314 1 
       944 . 1 1  78  78 ARG HG2  H  1   1.633 0.030 . 2 . . . .  78 ARG HG2  . 10314 1 
       945 . 1 1  78  78 ARG HG3  H  1   1.252 0.030 . 2 . . . .  78 ARG HG3  . 10314 1 
       946 . 1 1  78  78 ARG C    C 13 177.280 0.300 . 1 . . . .  78 ARG C    . 10314 1 
       947 . 1 1  78  78 ARG CA   C 13  59.280 0.300 . 1 . . . .  78 ARG CA   . 10314 1 
       948 . 1 1  78  78 ARG CB   C 13  29.443 0.300 . 1 . . . .  78 ARG CB   . 10314 1 
       949 . 1 1  78  78 ARG CD   C 13  43.000 0.300 . 1 . . . .  78 ARG CD   . 10314 1 
       950 . 1 1  78  78 ARG CG   C 13  28.365 0.300 . 1 . . . .  78 ARG CG   . 10314 1 
       951 . 1 1  78  78 ARG N    N 15 119.648 0.300 . 1 . . . .  78 ARG N    . 10314 1 
       952 . 1 1  79  79 ASP H    H  1   8.078 0.030 . 1 . . . .  79 ASP H    . 10314 1 
       953 . 1 1  79  79 ASP HA   H  1   4.309 0.030 . 1 . . . .  79 ASP HA   . 10314 1 
       954 . 1 1  79  79 ASP HB2  H  1   2.819 0.030 . 2 . . . .  79 ASP HB2  . 10314 1 
       955 . 1 1  79  79 ASP HB3  H  1   2.471 0.030 . 2 . . . .  79 ASP HB3  . 10314 1 
       956 . 1 1  79  79 ASP C    C 13 175.677 0.300 . 1 . . . .  79 ASP C    . 10314 1 
       957 . 1 1  79  79 ASP CA   C 13  55.824 0.300 . 1 . . . .  79 ASP CA   . 10314 1 
       958 . 1 1  79  79 ASP CB   C 13  41.242 0.300 . 1 . . . .  79 ASP CB   . 10314 1 
       959 . 1 1  79  79 ASP N    N 15 112.946 0.300 . 1 . . . .  79 ASP N    . 10314 1 
       960 . 1 1  80  80 CYS H    H  1   7.310 0.030 . 1 . . . .  80 CYS H    . 10314 1 
       961 . 1 1  80  80 CYS HA   H  1   4.086 0.030 . 1 . . . .  80 CYS HA   . 10314 1 
       962 . 1 1  80  80 CYS HB2  H  1   3.260 0.030 . 2 . . . .  80 CYS HB2  . 10314 1 
       963 . 1 1  80  80 CYS HB3  H  1   2.684 0.030 . 2 . . . .  80 CYS HB3  . 10314 1 
       964 . 1 1  80  80 CYS C    C 13 173.562 0.300 . 1 . . . .  80 CYS C    . 10314 1 
       965 . 1 1  80  80 CYS CA   C 13  61.426 0.300 . 1 . . . .  80 CYS CA   . 10314 1 
       966 . 1 1  80  80 CYS CB   C 13  28.746 0.300 . 1 . . . .  80 CYS CB   . 10314 1 
       967 . 1 1  80  80 CYS N    N 15 113.173 0.300 . 1 . . . .  80 CYS N    . 10314 1 
       968 . 1 1  81  81 LEU H    H  1   7.550 0.030 . 1 . . . .  81 LEU H    . 10314 1 
       969 . 1 1  81  81 LEU HA   H  1   4.859 0.030 . 1 . . . .  81 LEU HA   . 10314 1 
       970 . 1 1  81  81 LEU HB2  H  1   2.032 0.030 . 2 . . . .  81 LEU HB2  . 10314 1 
       971 . 1 1  81  81 LEU HB3  H  1   1.462 0.030 . 2 . . . .  81 LEU HB3  . 10314 1 
       972 . 1 1  81  81 LEU HD11 H  1   0.744 0.030 . 1 . . . .  81 LEU HD1  . 10314 1 
       973 . 1 1  81  81 LEU HD12 H  1   0.744 0.030 . 1 . . . .  81 LEU HD1  . 10314 1 
       974 . 1 1  81  81 LEU HD13 H  1   0.744 0.030 . 1 . . . .  81 LEU HD1  . 10314 1 
       975 . 1 1  81  81 LEU HD21 H  1   0.722 0.030 . 1 . . . .  81 LEU HD2  . 10314 1 
       976 . 1 1  81  81 LEU HD22 H  1   0.722 0.030 . 1 . . . .  81 LEU HD2  . 10314 1 
       977 . 1 1  81  81 LEU HD23 H  1   0.722 0.030 . 1 . . . .  81 LEU HD2  . 10314 1 
       978 . 1 1  81  81 LEU HG   H  1   1.650 0.030 . 1 . . . .  81 LEU HG   . 10314 1 
       979 . 1 1  81  81 LEU C    C 13 175.894 0.300 . 1 . . . .  81 LEU C    . 10314 1 
       980 . 1 1  81  81 LEU CA   C 13  55.006 0.300 . 1 . . . .  81 LEU CA   . 10314 1 
       981 . 1 1  81  81 LEU CB   C 13  45.106 0.300 . 1 . . . .  81 LEU CB   . 10314 1 
       982 . 1 1  81  81 LEU CD1  C 13  26.639 0.300 . 2 . . . .  81 LEU CD1  . 10314 1 
       983 . 1 1  81  81 LEU CD2  C 13  23.465 0.300 . 2 . . . .  81 LEU CD2  . 10314 1 
       984 . 1 1  81  81 LEU CG   C 13  26.585 0.300 . 1 . . . .  81 LEU CG   . 10314 1 
       985 . 1 1  81  81 LEU N    N 15 118.680 0.300 . 1 . . . .  81 LEU N    . 10314 1 
       986 . 1 1  82  82 LEU H    H  1   8.617 0.030 . 1 . . . .  82 LEU H    . 10314 1 
       987 . 1 1  82  82 LEU HA   H  1   4.862 0.030 . 1 . . . .  82 LEU HA   . 10314 1 
       988 . 1 1  82  82 LEU HB2  H  1   1.546 0.030 . 2 . . . .  82 LEU HB2  . 10314 1 
       989 . 1 1  82  82 LEU HB3  H  1   1.324 0.030 . 2 . . . .  82 LEU HB3  . 10314 1 
       990 . 1 1  82  82 LEU HD11 H  1   0.671 0.030 . 1 . . . .  82 LEU HD1  . 10314 1 
       991 . 1 1  82  82 LEU HD12 H  1   0.671 0.030 . 1 . . . .  82 LEU HD1  . 10314 1 
       992 . 1 1  82  82 LEU HD13 H  1   0.671 0.030 . 1 . . . .  82 LEU HD1  . 10314 1 
       993 . 1 1  82  82 LEU HD21 H  1   0.616 0.030 . 1 . . . .  82 LEU HD2  . 10314 1 
       994 . 1 1  82  82 LEU HD22 H  1   0.616 0.030 . 1 . . . .  82 LEU HD2  . 10314 1 
       995 . 1 1  82  82 LEU HD23 H  1   0.616 0.030 . 1 . . . .  82 LEU HD2  . 10314 1 
       996 . 1 1  82  82 LEU HG   H  1   1.556 0.030 . 1 . . . .  82 LEU HG   . 10314 1 
       997 . 1 1  82  82 LEU C    C 13 174.937 0.300 . 1 . . . .  82 LEU C    . 10314 1 
       998 . 1 1  82  82 LEU CA   C 13  55.253 0.300 . 1 . . . .  82 LEU CA   . 10314 1 
       999 . 1 1  82  82 LEU CB   C 13  46.176 0.300 . 1 . . . .  82 LEU CB   . 10314 1 
      1000 . 1 1  82  82 LEU CD1  C 13  26.392 0.300 . 2 . . . .  82 LEU CD1  . 10314 1 
      1001 . 1 1  82  82 LEU CD2  C 13  26.057 0.300 . 2 . . . .  82 LEU CD2  . 10314 1 
      1002 . 1 1  82  82 LEU CG   C 13  27.345 0.300 . 1 . . . .  82 LEU CG   . 10314 1 
      1003 . 1 1  82  82 LEU N    N 15 120.902 0.300 . 1 . . . .  82 LEU N    . 10314 1 
      1004 . 1 1  83  83 GLN H    H  1   9.301 0.030 . 1 . . . .  83 GLN H    . 10314 1 
      1005 . 1 1  83  83 GLN HA   H  1   5.493 0.030 . 1 . . . .  83 GLN HA   . 10314 1 
      1006 . 1 1  83  83 GLN HB2  H  1   1.855 0.030 . 2 . . . .  83 GLN HB2  . 10314 1 
      1007 . 1 1  83  83 GLN HB3  H  1   1.522 0.030 . 2 . . . .  83 GLN HB3  . 10314 1 
      1008 . 1 1  83  83 GLN HE21 H  1   7.524 0.030 . 2 . . . .  83 GLN HE21 . 10314 1 
      1009 . 1 1  83  83 GLN HE22 H  1   7.801 0.030 . 2 . . . .  83 GLN HE22 . 10314 1 
      1010 . 1 1  83  83 GLN HG2  H  1   2.393 0.030 . 1 . . . .  83 GLN HG2  . 10314 1 
      1011 . 1 1  83  83 GLN HG3  H  1   2.393 0.030 . 1 . . . .  83 GLN HG3  . 10314 1 
      1012 . 1 1  83  83 GLN C    C 13 174.720 0.300 . 1 . . . .  83 GLN C    . 10314 1 
      1013 . 1 1  83  83 GLN CA   C 13  53.951 0.300 . 1 . . . .  83 GLN CA   . 10314 1 
      1014 . 1 1  83  83 GLN CB   C 13  33.924 0.300 . 1 . . . .  83 GLN CB   . 10314 1 
      1015 . 1 1  83  83 GLN CG   C 13  34.864 0.300 . 1 . . . .  83 GLN CG   . 10314 1 
      1016 . 1 1  83  83 GLN N    N 15 120.080 0.300 . 1 . . . .  83 GLN N    . 10314 1 
      1017 . 1 1  83  83 GLN NE2  N 15 115.199 0.300 . 1 . . . .  83 GLN NE2  . 10314 1 
      1018 . 1 1  84  84 ILE H    H  1   8.941 0.030 . 1 . . . .  84 ILE H    . 10314 1 
      1019 . 1 1  84  84 ILE HA   H  1   4.201 0.030 . 1 . . . .  84 ILE HA   . 10314 1 
      1020 . 1 1  84  84 ILE HB   H  1   1.821 0.030 . 1 . . . .  84 ILE HB   . 10314 1 
      1021 . 1 1  84  84 ILE HD11 H  1   0.664 0.030 . 1 . . . .  84 ILE HD1  . 10314 1 
      1022 . 1 1  84  84 ILE HD12 H  1   0.664 0.030 . 1 . . . .  84 ILE HD1  . 10314 1 
      1023 . 1 1  84  84 ILE HD13 H  1   0.664 0.030 . 1 . . . .  84 ILE HD1  . 10314 1 
      1024 . 1 1  84  84 ILE HG12 H  1   1.462 0.030 . 2 . . . .  84 ILE HG12 . 10314 1 
      1025 . 1 1  84  84 ILE HG13 H  1   0.722 0.030 . 2 . . . .  84 ILE HG13 . 10314 1 
      1026 . 1 1  84  84 ILE HG21 H  1   0.912 0.030 . 1 . . . .  84 ILE HG2  . 10314 1 
      1027 . 1 1  84  84 ILE HG22 H  1   0.912 0.030 . 1 . . . .  84 ILE HG2  . 10314 1 
      1028 . 1 1  84  84 ILE HG23 H  1   0.912 0.030 . 1 . . . .  84 ILE HG2  . 10314 1 
      1029 . 1 1  84  84 ILE C    C 13 174.415 0.300 . 1 . . . .  84 ILE C    . 10314 1 
      1030 . 1 1  84  84 ILE CA   C 13  60.976 0.300 . 1 . . . .  84 ILE CA   . 10314 1 
      1031 . 1 1  84  84 ILE CB   C 13  39.665 0.300 . 1 . . . .  84 ILE CB   . 10314 1 
      1032 . 1 1  84  84 ILE CD1  C 13  14.552 0.300 . 1 . . . .  84 ILE CD1  . 10314 1 
      1033 . 1 1  84  84 ILE CG1  C 13  27.378 0.300 . 1 . . . .  84 ILE CG1  . 10314 1 
      1034 . 1 1  84  84 ILE CG2  C 13  18.188 0.300 . 1 . . . .  84 ILE CG2  . 10314 1 
      1035 . 1 1  84  84 ILE N    N 15 123.706 0.300 . 1 . . . .  84 ILE N    . 10314 1 
      1036 . 1 1  85  85 VAL H    H  1   8.699 0.030 . 1 . . . .  85 VAL H    . 10314 1 
      1037 . 1 1  85  85 VAL HA   H  1   4.318 0.030 . 1 . . . .  85 VAL HA   . 10314 1 
      1038 . 1 1  85  85 VAL HB   H  1   1.948 0.030 . 1 . . . .  85 VAL HB   . 10314 1 
      1039 . 1 1  85  85 VAL HG11 H  1   0.920 0.030 . 1 . . . .  85 VAL HG1  . 10314 1 
      1040 . 1 1  85  85 VAL HG12 H  1   0.920 0.030 . 1 . . . .  85 VAL HG1  . 10314 1 
      1041 . 1 1  85  85 VAL HG13 H  1   0.920 0.030 . 1 . . . .  85 VAL HG1  . 10314 1 
      1042 . 1 1  85  85 VAL HG21 H  1   0.742 0.030 . 1 . . . .  85 VAL HG2  . 10314 1 
      1043 . 1 1  85  85 VAL HG22 H  1   0.742 0.030 . 1 . . . .  85 VAL HG2  . 10314 1 
      1044 . 1 1  85  85 VAL HG23 H  1   0.742 0.030 . 1 . . . .  85 VAL HG2  . 10314 1 
      1045 . 1 1  85  85 VAL C    C 13 176.543 0.300 . 1 . . . .  85 VAL C    . 10314 1 
      1046 . 1 1  85  85 VAL CA   C 13  62.640 0.300 . 1 . . . .  85 VAL CA   . 10314 1 
      1047 . 1 1  85  85 VAL CB   C 13  32.198 0.300 . 1 . . . .  85 VAL CB   . 10314 1 
      1048 . 1 1  85  85 VAL CG1  C 13  20.910 0.300 . 2 . . . .  85 VAL CG1  . 10314 1 
      1049 . 1 1  85  85 VAL CG2  C 13  19.642 0.300 . 2 . . . .  85 VAL CG2  . 10314 1 
      1050 . 1 1  85  85 VAL N    N 15 129.125 0.300 . 1 . . . .  85 VAL N    . 10314 1 
      1051 . 1 1  86  86 CYS H    H  1   8.921 0.030 . 1 . . . .  86 CYS H    . 10314 1 
      1052 . 1 1  86  86 CYS HA   H  1   5.600 0.030 . 1 . . . .  86 CYS HA   . 10314 1 
      1053 . 1 1  86  86 CYS HB2  H  1   3.303 0.030 . 2 . . . .  86 CYS HB2  . 10314 1 
      1054 . 1 1  86  86 CYS HB3  H  1   3.134 0.030 . 2 . . . .  86 CYS HB3  . 10314 1 
      1055 . 1 1  86  86 CYS C    C 13 175.653 0.300 . 1 . . . .  86 CYS C    . 10314 1 
      1056 . 1 1  86  86 CYS CA   C 13  58.119 0.300 . 1 . . . .  86 CYS CA   . 10314 1 
      1057 . 1 1  86  86 CYS CB   C 13  30.510 0.300 . 1 . . . .  86 CYS CB   . 10314 1 
      1058 . 1 1  86  86 CYS N    N 15 125.388 0.300 . 1 . . . .  86 CYS N    . 10314 1 
      1059 . 1 1  87  87 ARG H    H  1   8.652 0.030 . 1 . . . .  87 ARG H    . 10314 1 
      1060 . 1 1  87  87 ARG HA   H  1   4.061 0.030 . 1 . . . .  87 ARG HA   . 10314 1 
      1061 . 1 1  87  87 ARG HB2  H  1   1.921 0.030 . 1 . . . .  87 ARG HB2  . 10314 1 
      1062 . 1 1  87  87 ARG HB3  H  1   1.921 0.030 . 1 . . . .  87 ARG HB3  . 10314 1 
      1063 . 1 1  87  87 ARG HD2  H  1   3.328 0.030 . 1 . . . .  87 ARG HD2  . 10314 1 
      1064 . 1 1  87  87 ARG HD3  H  1   3.328 0.030 . 1 . . . .  87 ARG HD3  . 10314 1 
      1065 . 1 1  87  87 ARG HE   H  1   7.270 0.030 . 1 . . . .  87 ARG HE   . 10314 1 
      1066 . 1 1  87  87 ARG HG2  H  1   1.742 0.030 . 1 . . . .  87 ARG HG2  . 10314 1 
      1067 . 1 1  87  87 ARG HG3  H  1   1.742 0.030 . 1 . . . .  87 ARG HG3  . 10314 1 
      1068 . 1 1  87  87 ARG CA   C 13  58.401 0.300 . 1 . . . .  87 ARG CA   . 10314 1 
      1069 . 1 1  87  87 ARG CB   C 13  30.689 0.300 . 1 . . . .  87 ARG CB   . 10314 1 
      1070 . 1 1  87  87 ARG CD   C 13  43.289 0.300 . 1 . . . .  87 ARG CD   . 10314 1 
      1071 . 1 1  87  87 ARG CG   C 13  27.810 0.300 . 1 . . . .  87 ARG CG   . 10314 1 
      1072 . 1 1  87  87 ARG NE   N 15  83.986 0.300 . 1 . . . .  87 ARG NE   . 10314 1 
      1073 . 1 1  88  88 ASP H    H  1   8.556 0.030 . 1 . . . .  88 ASP H    . 10314 1 
      1074 . 1 1  88  88 ASP HA   H  1   4.432 0.030 . 1 . . . .  88 ASP HA   . 10314 1 
      1075 . 1 1  88  88 ASP HB2  H  1   2.910 0.030 . 2 . . . .  88 ASP HB2  . 10314 1 
      1076 . 1 1  88  88 ASP HB3  H  1   2.753 0.030 . 2 . . . .  88 ASP HB3  . 10314 1 
      1077 . 1 1  88  88 ASP CA   C 13  54.298 0.300 . 1 . . . .  88 ASP CA   . 10314 1 
      1078 . 1 1  88  88 ASP CB   C 13  39.663 0.300 . 1 . . . .  88 ASP CB   . 10314 1 
      1079 . 1 1  88  88 ASP N    N 15 116.843 0.300 . 1 . . . .  88 ASP N    . 10314 1 
      1080 . 1 1  89  89 GLY H    H  1   8.082 0.030 . 1 . . . .  89 GLY H    . 10314 1 
      1081 . 1 1  89  89 GLY HA2  H  1   3.654 0.030 . 2 . . . .  89 GLY HA2  . 10314 1 
      1082 . 1 1  89  89 GLY HA3  H  1   4.232 0.030 . 2 . . . .  89 GLY HA3  . 10314 1 
      1083 . 1 1  89  89 GLY CA   C 13  45.349 0.300 . 1 . . . .  89 GLY CA   . 10314 1 
      1084 . 1 1  89  89 GLY N    N 15 106.571 0.300 . 1 . . . .  89 GLY N    . 10314 1 
      1085 . 1 1  90  90 LYS H    H  1   7.481 0.030 . 1 . . . .  90 LYS H    . 10314 1 
      1086 . 1 1  90  90 LYS HA   H  1   4.334 0.030 . 1 . . . .  90 LYS HA   . 10314 1 
      1087 . 1 1  90  90 LYS HB2  H  1   1.855 0.030 . 2 . . . .  90 LYS HB2  . 10314 1 
      1088 . 1 1  90  90 LYS HB3  H  1   1.734 0.030 . 2 . . . .  90 LYS HB3  . 10314 1 
      1089 . 1 1  90  90 LYS HD2  H  1   1.712 0.030 . 1 . . . .  90 LYS HD2  . 10314 1 
      1090 . 1 1  90  90 LYS HD3  H  1   1.712 0.030 . 1 . . . .  90 LYS HD3  . 10314 1 
      1091 . 1 1  90  90 LYS HE2  H  1   2.939 0.030 . 1 . . . .  90 LYS HE2  . 10314 1 
      1092 . 1 1  90  90 LYS HE3  H  1   2.939 0.030 . 1 . . . .  90 LYS HE3  . 10314 1 
      1093 . 1 1  90  90 LYS HG2  H  1   1.443 0.030 . 2 . . . .  90 LYS HG2  . 10314 1 
      1094 . 1 1  90  90 LYS HG3  H  1   1.202 0.030 . 2 . . . .  90 LYS HG3  . 10314 1 
      1095 . 1 1  90  90 LYS C    C 13 175.034 0.300 . 1 . . . .  90 LYS C    . 10314 1 
      1096 . 1 1  90  90 LYS CA   C 13  56.807 0.300 . 1 . . . .  90 LYS CA   . 10314 1 
      1097 . 1 1  90  90 LYS CB   C 13  33.327 0.300 . 1 . . . .  90 LYS CB   . 10314 1 
      1098 . 1 1  90  90 LYS CD   C 13  29.785 0.300 . 1 . . . .  90 LYS CD   . 10314 1 
      1099 . 1 1  90  90 LYS CE   C 13  41.755 0.300 . 1 . . . .  90 LYS CE   . 10314 1 
      1100 . 1 1  90  90 LYS CG   C 13  24.874 0.300 . 1 . . . .  90 LYS CG   . 10314 1 
      1101 . 1 1  91  91 THR H    H  1   8.549 0.030 . 1 . . . .  91 THR H    . 10314 1 
      1102 . 1 1  91  91 THR HA   H  1   5.079 0.030 . 1 . . . .  91 THR HA   . 10314 1 
      1103 . 1 1  91  91 THR HB   H  1   3.870 0.030 . 1 . . . .  91 THR HB   . 10314 1 
      1104 . 1 1  91  91 THR HG21 H  1   0.940 0.030 . 1 . . . .  91 THR HG2  . 10314 1 
      1105 . 1 1  91  91 THR HG22 H  1   0.940 0.030 . 1 . . . .  91 THR HG2  . 10314 1 
      1106 . 1 1  91  91 THR HG23 H  1   0.940 0.030 . 1 . . . .  91 THR HG2  . 10314 1 
      1107 . 1 1  91  91 THR C    C 13 173.928 0.300 . 1 . . . .  91 THR C    . 10314 1 
      1108 . 1 1  91  91 THR CA   C 13  61.672 0.300 . 1 . . . .  91 THR CA   . 10314 1 
      1109 . 1 1  91  91 THR CB   C 13  71.087 0.300 . 1 . . . .  91 THR CB   . 10314 1 
      1110 . 1 1  91  91 THR CG2  C 13  21.708 0.300 . 1 . . . .  91 THR CG2  . 10314 1 
      1111 . 1 1  91  91 THR N    N 15 121.299 0.300 . 1 . . . .  91 THR N    . 10314 1 
      1112 . 1 1  92  92 ILE H    H  1   9.170 0.030 . 1 . . . .  92 ILE H    . 10314 1 
      1113 . 1 1  92  92 ILE HA   H  1   4.222 0.030 . 1 . . . .  92 ILE HA   . 10314 1 
      1114 . 1 1  92  92 ILE HB   H  1   1.774 0.030 . 1 . . . .  92 ILE HB   . 10314 1 
      1115 . 1 1  92  92 ILE HD11 H  1   0.858 0.030 . 1 . . . .  92 ILE HD1  . 10314 1 
      1116 . 1 1  92  92 ILE HD12 H  1   0.858 0.030 . 1 . . . .  92 ILE HD1  . 10314 1 
      1117 . 1 1  92  92 ILE HD13 H  1   0.858 0.030 . 1 . . . .  92 ILE HD1  . 10314 1 
      1118 . 1 1  92  92 ILE HG12 H  1   1.140 0.030 . 2 . . . .  92 ILE HG12 . 10314 1 
      1119 . 1 1  92  92 ILE HG13 H  1   1.450 0.030 . 2 . . . .  92 ILE HG13 . 10314 1 
      1120 . 1 1  92  92 ILE HG21 H  1   0.681 0.030 . 1 . . . .  92 ILE HG2  . 10314 1 
      1121 . 1 1  92  92 ILE HG22 H  1   0.681 0.030 . 1 . . . .  92 ILE HG2  . 10314 1 
      1122 . 1 1  92  92 ILE HG23 H  1   0.681 0.030 . 1 . . . .  92 ILE HG2  . 10314 1 
      1123 . 1 1  92  92 ILE C    C 13 175.221 0.300 . 1 . . . .  92 ILE C    . 10314 1 
      1124 . 1 1  92  92 ILE CA   C 13  60.776 0.300 . 1 . . . .  92 ILE CA   . 10314 1 
      1125 . 1 1  92  92 ILE CB   C 13  39.515 0.300 . 1 . . . .  92 ILE CB   . 10314 1 
      1126 . 1 1  92  92 ILE CD1  C 13  14.904 0.300 . 1 . . . .  92 ILE CD1  . 10314 1 
      1127 . 1 1  92  92 ILE CG1  C 13  27.154 0.300 . 1 . . . .  92 ILE CG1  . 10314 1 
      1128 . 1 1  92  92 ILE CG2  C 13  17.183 0.300 . 1 . . . .  92 ILE CG2  . 10314 1 
      1129 . 1 1  92  92 ILE N    N 15 129.582 0.300 . 1 . . . .  92 ILE N    . 10314 1 
      1130 . 1 1  93  93 SER H    H  1   9.133 0.030 . 1 . . . .  93 SER H    . 10314 1 
      1131 . 1 1  93  93 SER HA   H  1   4.981 0.030 . 1 . . . .  93 SER HA   . 10314 1 
      1132 . 1 1  93  93 SER HB2  H  1   3.619 0.030 . 1 . . . .  93 SER HB2  . 10314 1 
      1133 . 1 1  93  93 SER HB3  H  1   3.619 0.030 . 1 . . . .  93 SER HB3  . 10314 1 
      1134 . 1 1  93  93 SER C    C 13 171.867 0.300 . 1 . . . .  93 SER C    . 10314 1 
      1135 . 1 1  93  93 SER CA   C 13  59.421 0.300 . 1 . . . .  93 SER CA   . 10314 1 
      1136 . 1 1  93  93 SER CB   C 13  63.729 0.300 . 1 . . . .  93 SER CB   . 10314 1 
      1137 . 1 1  93  93 SER N    N 15 125.867 0.300 . 1 . . . .  93 SER N    . 10314 1 
      1138 . 1 1  94  94 LEU H    H  1   9.374 0.030 . 1 . . . .  94 LEU H    . 10314 1 
      1139 . 1 1  94  94 LEU HA   H  1   5.840 0.030 . 1 . . . .  94 LEU HA   . 10314 1 
      1140 . 1 1  94  94 LEU HB2  H  1   1.646 0.030 . 2 . . . .  94 LEU HB2  . 10314 1 
      1141 . 1 1  94  94 LEU HB3  H  1   0.973 0.030 . 2 . . . .  94 LEU HB3  . 10314 1 
      1142 . 1 1  94  94 LEU HD11 H  1   0.123 0.030 . 1 . . . .  94 LEU HD1  . 10314 1 
      1143 . 1 1  94  94 LEU HD12 H  1   0.123 0.030 . 1 . . . .  94 LEU HD1  . 10314 1 
      1144 . 1 1  94  94 LEU HD13 H  1   0.123 0.030 . 1 . . . .  94 LEU HD1  . 10314 1 
      1145 . 1 1  94  94 LEU HD21 H  1   0.433 0.030 . 1 . . . .  94 LEU HD2  . 10314 1 
      1146 . 1 1  94  94 LEU HD22 H  1   0.433 0.030 . 1 . . . .  94 LEU HD2  . 10314 1 
      1147 . 1 1  94  94 LEU HD23 H  1   0.433 0.030 . 1 . . . .  94 LEU HD2  . 10314 1 
      1148 . 1 1  94  94 LEU HG   H  1   1.269 0.030 . 1 . . . .  94 LEU HG   . 10314 1 
      1149 . 1 1  94  94 LEU C    C 13 175.925 0.300 . 1 . . . .  94 LEU C    . 10314 1 
      1150 . 1 1  94  94 LEU CA   C 13  53.035 0.300 . 1 . . . .  94 LEU CA   . 10314 1 
      1151 . 1 1  94  94 LEU CB   C 13  45.998 0.300 . 1 . . . .  94 LEU CB   . 10314 1 
      1152 . 1 1  94  94 LEU CD1  C 13  23.763 0.300 . 2 . . . .  94 LEU CD1  . 10314 1 
      1153 . 1 1  94  94 LEU CD2  C 13  25.161 0.300 . 2 . . . .  94 LEU CD2  . 10314 1 
      1154 . 1 1  94  94 LEU CG   C 13  26.639 0.300 . 1 . . . .  94 LEU CG   . 10314 1 
      1155 . 1 1  94  94 LEU N    N 15 124.870 0.300 . 1 . . . .  94 LEU N    . 10314 1 
      1156 . 1 1  95  95 CYS H    H  1   9.048 0.030 . 1 . . . .  95 CYS H    . 10314 1 
      1157 . 1 1  95  95 CYS HA   H  1   4.887 0.030 . 1 . . . .  95 CYS HA   . 10314 1 
      1158 . 1 1  95  95 CYS HB2  H  1   2.232 0.030 . 2 . . . .  95 CYS HB2  . 10314 1 
      1159 . 1 1  95  95 CYS HB3  H  1   1.420 0.030 . 2 . . . .  95 CYS HB3  . 10314 1 
      1160 . 1 1  95  95 CYS C    C 13 173.663 0.300 . 1 . . . .  95 CYS C    . 10314 1 
      1161 . 1 1  95  95 CYS CA   C 13  58.577 0.300 . 1 . . . .  95 CYS CA   . 10314 1 
      1162 . 1 1  95  95 CYS CB   C 13  28.785 0.300 . 1 . . . .  95 CYS CB   . 10314 1 
      1163 . 1 1  95  95 CYS N    N 15 118.823 0.300 . 1 . . . .  95 CYS N    . 10314 1 
      1164 . 1 1  96  96 ALA H    H  1   8.903 0.030 . 1 . . . .  96 ALA H    . 10314 1 
      1165 . 1 1  96  96 ALA HA   H  1   4.640 0.030 . 1 . . . .  96 ALA HA   . 10314 1 
      1166 . 1 1  96  96 ALA HB1  H  1   1.548 0.030 . 1 . . . .  96 ALA HB   . 10314 1 
      1167 . 1 1  96  96 ALA HB2  H  1   1.548 0.030 . 1 . . . .  96 ALA HB   . 10314 1 
      1168 . 1 1  96  96 ALA HB3  H  1   1.548 0.030 . 1 . . . .  96 ALA HB   . 10314 1 
      1169 . 1 1  96  96 ALA C    C 13 175.897 0.300 . 1 . . . .  96 ALA C    . 10314 1 
      1170 . 1 1  96  96 ALA CA   C 13  51.030 0.300 . 1 . . . .  96 ALA CA   . 10314 1 
      1171 . 1 1  96  96 ALA CB   C 13  20.431 0.300 . 1 . . . .  96 ALA CB   . 10314 1 
      1172 . 1 1  96  96 ALA N    N 15 132.999 0.300 . 1 . . . .  96 ALA N    . 10314 1 
      1173 . 1 1  97  97 GLU H    H  1   9.441 0.030 . 1 . . . .  97 GLU H    . 10314 1 
      1174 . 1 1  97  97 GLU HA   H  1   4.073 0.030 . 1 . . . .  97 GLU HA   . 10314 1 
      1175 . 1 1  97  97 GLU HB2  H  1   2.131 0.030 . 2 . . . .  97 GLU HB2  . 10314 1 
      1176 . 1 1  97  97 GLU HB3  H  1   1.922 0.030 . 2 . . . .  97 GLU HB3  . 10314 1 
      1177 . 1 1  97  97 GLU HG2  H  1   2.387 0.030 . 1 . . . .  97 GLU HG2  . 10314 1 
      1178 . 1 1  97  97 GLU HG3  H  1   2.387 0.030 . 1 . . . .  97 GLU HG3  . 10314 1 
      1179 . 1 1  97  97 GLU C    C 13 176.464 0.300 . 1 . . . .  97 GLU C    . 10314 1 
      1180 . 1 1  97  97 GLU CA   C 13  58.032 0.300 . 1 . . . .  97 GLU CA   . 10314 1 
      1181 . 1 1  97  97 GLU CB   C 13  30.700 0.300 . 1 . . . .  97 GLU CB   . 10314 1 
      1182 . 1 1  97  97 GLU CG   C 13  36.252 0.300 . 1 . . . .  97 GLU CG   . 10314 1 
      1183 . 1 1  97  97 GLU N    N 15 115.876 0.300 . 1 . . . .  97 GLU N    . 10314 1 
      1184 . 1 1  98  98 SER H    H  1   7.574 0.030 . 1 . . . .  98 SER H    . 10314 1 
      1185 . 1 1  98  98 SER HA   H  1   4.652 0.030 . 1 . . . .  98 SER HA   . 10314 1 
      1186 . 1 1  98  98 SER HB2  H  1   4.253 0.030 . 2 . . . .  98 SER HB2  . 10314 1 
      1187 . 1 1  98  98 SER HB3  H  1   3.966 0.030 . 2 . . . .  98 SER HB3  . 10314 1 
      1188 . 1 1  98  98 SER C    C 13 174.999 0.300 . 1 . . . .  98 SER C    . 10314 1 
      1189 . 1 1  98  98 SER CA   C 13  56.536 0.300 . 1 . . . .  98 SER CA   . 10314 1 
      1190 . 1 1  98  98 SER CB   C 13  66.849 0.300 . 1 . . . .  98 SER CB   . 10314 1 
      1191 . 1 1  98  98 SER N    N 15 109.286 0.300 . 1 . . . .  98 SER N    . 10314 1 
      1192 . 1 1  99  99 THR H    H  1   9.006 0.030 . 1 . . . .  99 THR H    . 10314 1 
      1193 . 1 1  99  99 THR HA   H  1   3.754 0.030 . 1 . . . .  99 THR HA   . 10314 1 
      1194 . 1 1  99  99 THR HB   H  1   4.142 0.030 . 1 . . . .  99 THR HB   . 10314 1 
      1195 . 1 1  99  99 THR HG21 H  1   1.242 0.030 . 1 . . . .  99 THR HG2  . 10314 1 
      1196 . 1 1  99  99 THR HG22 H  1   1.242 0.030 . 1 . . . .  99 THR HG2  . 10314 1 
      1197 . 1 1  99  99 THR HG23 H  1   1.242 0.030 . 1 . . . .  99 THR HG2  . 10314 1 
      1198 . 1 1  99  99 THR C    C 13 176.436 0.300 . 1 . . . .  99 THR C    . 10314 1 
      1199 . 1 1  99  99 THR CA   C 13  66.492 0.300 . 1 . . . .  99 THR CA   . 10314 1 
      1200 . 1 1  99  99 THR CB   C 13  68.025 0.300 . 1 . . . .  99 THR CB   . 10314 1 
      1201 . 1 1  99  99 THR CG2  C 13  22.737 0.300 . 1 . . . .  99 THR CG2  . 10314 1 
      1202 . 1 1  99  99 THR N    N 15 118.641 0.300 . 1 . . . .  99 THR N    . 10314 1 
      1203 . 1 1 100 100 ASP H    H  1   8.271 0.030 . 1 . . . . 100 ASP H    . 10314 1 
      1204 . 1 1 100 100 ASP HA   H  1   4.391 0.030 . 1 . . . . 100 ASP HA   . 10314 1 
      1205 . 1 1 100 100 ASP HB2  H  1   2.634 0.030 . 2 . . . . 100 ASP HB2  . 10314 1 
      1206 . 1 1 100 100 ASP HB3  H  1   2.553 0.030 . 2 . . . . 100 ASP HB3  . 10314 1 
      1207 . 1 1 100 100 ASP C    C 13 178.944 0.300 . 1 . . . . 100 ASP C    . 10314 1 
      1208 . 1 1 100 100 ASP CA   C 13  57.599 0.300 . 1 . . . . 100 ASP CA   . 10314 1 
      1209 . 1 1 100 100 ASP CB   C 13  40.378 0.300 . 1 . . . . 100 ASP CB   . 10314 1 
      1210 . 1 1 100 100 ASP N    N 15 120.654 0.300 . 1 . . . . 100 ASP N    . 10314 1 
      1211 . 1 1 101 101 ASP H    H  1   7.906 0.030 . 1 . . . . 101 ASP H    . 10314 1 
      1212 . 1 1 101 101 ASP HA   H  1   4.613 0.030 . 1 . . . . 101 ASP HA   . 10314 1 
      1213 . 1 1 101 101 ASP HB2  H  1   2.915 0.030 . 2 . . . . 101 ASP HB2  . 10314 1 
      1214 . 1 1 101 101 ASP HB3  H  1   2.842 0.030 . 2 . . . . 101 ASP HB3  . 10314 1 
      1215 . 1 1 101 101 ASP C    C 13 177.305 0.300 . 1 . . . . 101 ASP C    . 10314 1 
      1216 . 1 1 101 101 ASP CA   C 13  56.976 0.300 . 1 . . . . 101 ASP CA   . 10314 1 
      1217 . 1 1 101 101 ASP CB   C 13  42.311 0.300 . 1 . . . . 101 ASP CB   . 10314 1 
      1218 . 1 1 101 101 ASP N    N 15 121.312 0.300 . 1 . . . . 101 ASP N    . 10314 1 
      1219 . 1 1 102 102 CYS H    H  1   8.133 0.030 . 1 . . . . 102 CYS H    . 10314 1 
      1220 . 1 1 102 102 CYS HA   H  1   3.830 0.030 . 1 . . . . 102 CYS HA   . 10314 1 
      1221 . 1 1 102 102 CYS HB2  H  1   3.405 0.030 . 2 . . . . 102 CYS HB2  . 10314 1 
      1222 . 1 1 102 102 CYS HB3  H  1   2.923 0.030 . 2 . . . . 102 CYS HB3  . 10314 1 
      1223 . 1 1 102 102 CYS C    C 13 176.045 0.300 . 1 . . . . 102 CYS C    . 10314 1 
      1224 . 1 1 102 102 CYS CA   C 13  61.686 0.300 . 1 . . . . 102 CYS CA   . 10314 1 
      1225 . 1 1 102 102 CYS CB   C 13  26.167 0.300 . 1 . . . . 102 CYS CB   . 10314 1 
      1226 . 1 1 102 102 CYS N    N 15 119.771 0.300 . 1 . . . . 102 CYS N    . 10314 1 
      1227 . 1 1 103 103 LEU H    H  1   8.342 0.030 . 1 . . . . 103 LEU H    . 10314 1 
      1228 . 1 1 103 103 LEU HA   H  1   3.913 0.030 . 1 . . . . 103 LEU HA   . 10314 1 
      1229 . 1 1 103 103 LEU HB2  H  1   1.871 0.030 . 2 . . . . 103 LEU HB2  . 10314 1 
      1230 . 1 1 103 103 LEU HB3  H  1   1.515 0.030 . 2 . . . . 103 LEU HB3  . 10314 1 
      1231 . 1 1 103 103 LEU HD11 H  1   0.873 0.030 . 1 . . . . 103 LEU HD1  . 10314 1 
      1232 . 1 1 103 103 LEU HD12 H  1   0.873 0.030 . 1 . . . . 103 LEU HD1  . 10314 1 
      1233 . 1 1 103 103 LEU HD13 H  1   0.873 0.030 . 1 . . . . 103 LEU HD1  . 10314 1 
      1234 . 1 1 103 103 LEU HD21 H  1   0.930 0.030 . 1 . . . . 103 LEU HD2  . 10314 1 
      1235 . 1 1 103 103 LEU HD22 H  1   0.930 0.030 . 1 . . . . 103 LEU HD2  . 10314 1 
      1236 . 1 1 103 103 LEU HD23 H  1   0.930 0.030 . 1 . . . . 103 LEU HD2  . 10314 1 
      1237 . 1 1 103 103 LEU HG   H  1   1.842 0.030 . 1 . . . . 103 LEU HG   . 10314 1 
      1238 . 1 1 103 103 LEU C    C 13 178.170 0.300 . 1 . . . . 103 LEU C    . 10314 1 
      1239 . 1 1 103 103 LEU CA   C 13  57.735 0.300 . 1 . . . . 103 LEU CA   . 10314 1 
      1240 . 1 1 103 103 LEU CB   C 13  41.324 0.300 . 1 . . . . 103 LEU CB   . 10314 1 
      1241 . 1 1 103 103 LEU CD1  C 13  23.021 0.300 . 2 . . . . 103 LEU CD1  . 10314 1 
      1242 . 1 1 103 103 LEU CD2  C 13  25.241 0.300 . 2 . . . . 103 LEU CD2  . 10314 1 
      1243 . 1 1 103 103 LEU CG   C 13  26.954 0.300 . 1 . . . . 103 LEU CG   . 10314 1 
      1244 . 1 1 103 103 LEU N    N 15 117.731 0.300 . 1 . . . . 103 LEU N    . 10314 1 
      1245 . 1 1 104 104 ALA H    H  1   7.950 0.030 . 1 . . . . 104 ALA H    . 10314 1 
      1246 . 1 1 104 104 ALA HA   H  1   4.234 0.030 . 1 . . . . 104 ALA HA   . 10314 1 
      1247 . 1 1 104 104 ALA HB1  H  1   1.461 0.030 . 1 . . . . 104 ALA HB   . 10314 1 
      1248 . 1 1 104 104 ALA HB2  H  1   1.461 0.030 . 1 . . . . 104 ALA HB   . 10314 1 
      1249 . 1 1 104 104 ALA HB3  H  1   1.461 0.030 . 1 . . . . 104 ALA HB   . 10314 1 
      1250 . 1 1 104 104 ALA C    C 13 182.366 0.300 . 1 . . . . 104 ALA C    . 10314 1 
      1251 . 1 1 104 104 ALA CA   C 13  55.181 0.300 . 1 . . . . 104 ALA CA   . 10314 1 
      1252 . 1 1 104 104 ALA CB   C 13  18.144 0.300 . 1 . . . . 104 ALA CB   . 10314 1 
      1253 . 1 1 104 104 ALA N    N 15 120.947 0.300 . 1 . . . . 104 ALA N    . 10314 1 
      1254 . 1 1 105 105 TRP H    H  1   8.242 0.030 . 1 . . . . 105 TRP H    . 10314 1 
      1255 . 1 1 105 105 TRP HA   H  1   4.032 0.030 . 1 . . . . 105 TRP HA   . 10314 1 
      1256 . 1 1 105 105 TRP HB2  H  1   3.204 0.030 . 2 . . . . 105 TRP HB2  . 10314 1 
      1257 . 1 1 105 105 TRP HB3  H  1   2.862 0.030 . 2 . . . . 105 TRP HB3  . 10314 1 
      1258 . 1 1 105 105 TRP HD1  H  1   7.168 0.030 . 1 . . . . 105 TRP HD1  . 10314 1 
      1259 . 1 1 105 105 TRP HE1  H  1  10.630 0.030 . 1 . . . . 105 TRP HE1  . 10314 1 
      1260 . 1 1 105 105 TRP HE3  H  1   7.191 0.030 . 1 . . . . 105 TRP HE3  . 10314 1 
      1261 . 1 1 105 105 TRP HH2  H  1   6.651 0.030 . 1 . . . . 105 TRP HH2  . 10314 1 
      1262 . 1 1 105 105 TRP HZ2  H  1   6.673 0.030 . 1 . . . . 105 TRP HZ2  . 10314 1 
      1263 . 1 1 105 105 TRP HZ3  H  1   6.683 0.030 . 1 . . . . 105 TRP HZ3  . 10314 1 
      1264 . 1 1 105 105 TRP C    C 13 177.644 0.300 . 1 . . . . 105 TRP C    . 10314 1 
      1265 . 1 1 105 105 TRP CA   C 13  61.704 0.300 . 1 . . . . 105 TRP CA   . 10314 1 
      1266 . 1 1 105 105 TRP CB   C 13  28.803 0.300 . 1 . . . . 105 TRP CB   . 10314 1 
      1267 . 1 1 105 105 TRP CD1  C 13 127.534 0.300 . 1 . . . . 105 TRP CD1  . 10314 1 
      1268 . 1 1 105 105 TRP CE3  C 13 118.936 0.300 . 1 . . . . 105 TRP CE3  . 10314 1 
      1269 . 1 1 105 105 TRP CH2  C 13 123.985 0.300 . 1 . . . . 105 TRP CH2  . 10314 1 
      1270 . 1 1 105 105 TRP CZ2  C 13 113.658 0.300 . 1 . . . . 105 TRP CZ2  . 10314 1 
      1271 . 1 1 105 105 TRP CZ3  C 13 120.747 0.300 . 1 . . . . 105 TRP CZ3  . 10314 1 
      1272 . 1 1 105 105 TRP N    N 15 119.250 0.300 . 1 . . . . 105 TRP N    . 10314 1 
      1273 . 1 1 105 105 TRP NE1  N 15 130.000 0.300 . 1 . . . . 105 TRP NE1  . 10314 1 
      1274 . 1 1 106 106 LYS H    H  1   9.034 0.030 . 1 . . . . 106 LYS H    . 10314 1 
      1275 . 1 1 106 106 LYS HA   H  1   3.591 0.030 . 1 . . . . 106 LYS HA   . 10314 1 
      1276 . 1 1 106 106 LYS HB2  H  1   1.938 0.030 . 2 . . . . 106 LYS HB2  . 10314 1 
      1277 . 1 1 106 106 LYS HB3  H  1   1.833 0.030 . 2 . . . . 106 LYS HB3  . 10314 1 
      1278 . 1 1 106 106 LYS HD2  H  1   1.372 0.030 . 2 . . . . 106 LYS HD2  . 10314 1 
      1279 . 1 1 106 106 LYS HD3  H  1   1.534 0.030 . 2 . . . . 106 LYS HD3  . 10314 1 
      1280 . 1 1 106 106 LYS HE2  H  1   2.762 0.030 . 2 . . . . 106 LYS HE2  . 10314 1 
      1281 . 1 1 106 106 LYS HE3  H  1   2.598 0.030 . 2 . . . . 106 LYS HE3  . 10314 1 
      1282 . 1 1 106 106 LYS HG2  H  1   1.000 0.030 . 2 . . . . 106 LYS HG2  . 10314 1 
      1283 . 1 1 106 106 LYS HG3  H  1   1.154 0.030 . 2 . . . . 106 LYS HG3  . 10314 1 
      1284 . 1 1 106 106 LYS C    C 13 178.118 0.300 . 1 . . . . 106 LYS C    . 10314 1 
      1285 . 1 1 106 106 LYS CA   C 13  61.283 0.300 . 1 . . . . 106 LYS CA   . 10314 1 
      1286 . 1 1 106 106 LYS CB   C 13  32.115 0.300 . 1 . . . . 106 LYS CB   . 10314 1 
      1287 . 1 1 106 106 LYS CD   C 13  29.681 0.300 . 1 . . . . 106 LYS CD   . 10314 1 
      1288 . 1 1 106 106 LYS CE   C 13  42.178 0.300 . 1 . . . . 106 LYS CE   . 10314 1 
      1289 . 1 1 106 106 LYS CG   C 13  24.583 0.300 . 1 . . . . 106 LYS CG   . 10314 1 
      1290 . 1 1 106 106 LYS N    N 15 120.864 0.300 . 1 . . . . 106 LYS N    . 10314 1 
      1291 . 1 1 107 107 PHE H    H  1   8.402 0.030 . 1 . . . . 107 PHE H    . 10314 1 
      1292 . 1 1 107 107 PHE HA   H  1   4.354 0.030 . 1 . . . . 107 PHE HA   . 10314 1 
      1293 . 1 1 107 107 PHE HB2  H  1   3.299 0.030 . 2 . . . . 107 PHE HB2  . 10314 1 
      1294 . 1 1 107 107 PHE HB3  H  1   3.111 0.030 . 2 . . . . 107 PHE HB3  . 10314 1 
      1295 . 1 1 107 107 PHE HD1  H  1   7.341 0.030 . 1 . . . . 107 PHE HD1  . 10314 1 
      1296 . 1 1 107 107 PHE HD2  H  1   7.341 0.030 . 1 . . . . 107 PHE HD2  . 10314 1 
      1297 . 1 1 107 107 PHE HE1  H  1   7.345 0.030 . 1 . . . . 107 PHE HE1  . 10314 1 
      1298 . 1 1 107 107 PHE HE2  H  1   7.345 0.030 . 1 . . . . 107 PHE HE2  . 10314 1 
      1299 . 1 1 107 107 PHE HZ   H  1   7.324 0.030 . 1 . . . . 107 PHE HZ   . 10314 1 
      1300 . 1 1 107 107 PHE C    C 13 178.853 0.300 . 1 . . . . 107 PHE C    . 10314 1 
      1301 . 1 1 107 107 PHE CA   C 13  61.127 0.300 . 1 . . . . 107 PHE CA   . 10314 1 
      1302 . 1 1 107 107 PHE CB   C 13  38.316 0.300 . 1 . . . . 107 PHE CB   . 10314 1 
      1303 . 1 1 107 107 PHE CD1  C 13 131.701 0.300 . 1 . . . . 107 PHE CD1  . 10314 1 
      1304 . 1 1 107 107 PHE CD2  C 13 131.701 0.300 . 1 . . . . 107 PHE CD2  . 10314 1 
      1305 . 1 1 107 107 PHE CE1  C 13 131.457 0.300 . 1 . . . . 107 PHE CE1  . 10314 1 
      1306 . 1 1 107 107 PHE CE2  C 13 131.457 0.300 . 1 . . . . 107 PHE CE2  . 10314 1 
      1307 . 1 1 107 107 PHE CZ   C 13 129.797 0.300 . 1 . . . . 107 PHE CZ   . 10314 1 
      1308 . 1 1 107 107 PHE N    N 15 116.120 0.300 . 1 . . . . 107 PHE N    . 10314 1 
      1309 . 1 1 108 108 THR H    H  1   7.723 0.030 . 1 . . . . 108 THR H    . 10314 1 
      1310 . 1 1 108 108 THR HA   H  1   4.042 0.030 . 1 . . . . 108 THR HA   . 10314 1 
      1311 . 1 1 108 108 THR HB   H  1   3.949 0.030 . 1 . . . . 108 THR HB   . 10314 1 
      1312 . 1 1 108 108 THR HG21 H  1   1.153 0.030 . 1 . . . . 108 THR HG2  . 10314 1 
      1313 . 1 1 108 108 THR HG22 H  1   1.153 0.030 . 1 . . . . 108 THR HG2  . 10314 1 
      1314 . 1 1 108 108 THR HG23 H  1   1.153 0.030 . 1 . . . . 108 THR HG2  . 10314 1 
      1315 . 1 1 108 108 THR C    C 13 177.786 0.300 . 1 . . . . 108 THR C    . 10314 1 
      1316 . 1 1 108 108 THR CA   C 13  66.351 0.300 . 1 . . . . 108 THR CA   . 10314 1 
      1317 . 1 1 108 108 THR CB   C 13  68.540 0.300 . 1 . . . . 108 THR CB   . 10314 1 
      1318 . 1 1 108 108 THR CG2  C 13  22.820 0.300 . 1 . . . . 108 THR CG2  . 10314 1 
      1319 . 1 1 108 108 THR N    N 15 114.275 0.300 . 1 . . . . 108 THR N    . 10314 1 
      1320 . 1 1 109 109 LEU H    H  1   9.213 0.030 . 1 . . . . 109 LEU H    . 10314 1 
      1321 . 1 1 109 109 LEU HA   H  1   4.223 0.030 . 1 . . . . 109 LEU HA   . 10314 1 
      1322 . 1 1 109 109 LEU HB2  H  1   2.111 0.030 . 2 . . . . 109 LEU HB2  . 10314 1 
      1323 . 1 1 109 109 LEU HB3  H  1   1.242 0.030 . 2 . . . . 109 LEU HB3  . 10314 1 
      1324 . 1 1 109 109 LEU HD11 H  1   0.732 0.030 . 1 . . . . 109 LEU HD1  . 10314 1 
      1325 . 1 1 109 109 LEU HD12 H  1   0.732 0.030 . 1 . . . . 109 LEU HD1  . 10314 1 
      1326 . 1 1 109 109 LEU HD13 H  1   0.732 0.030 . 1 . . . . 109 LEU HD1  . 10314 1 
      1327 . 1 1 109 109 LEU HD21 H  1   1.132 0.030 . 1 . . . . 109 LEU HD2  . 10314 1 
      1328 . 1 1 109 109 LEU HD22 H  1   1.132 0.030 . 1 . . . . 109 LEU HD2  . 10314 1 
      1329 . 1 1 109 109 LEU HD23 H  1   1.132 0.030 . 1 . . . . 109 LEU HD2  . 10314 1 
      1330 . 1 1 109 109 LEU HG   H  1   2.284 0.030 . 1 . . . . 109 LEU HG   . 10314 1 
      1331 . 1 1 109 109 LEU C    C 13 180.397 0.300 . 1 . . . . 109 LEU C    . 10314 1 
      1332 . 1 1 109 109 LEU CA   C 13  57.574 0.300 . 1 . . . . 109 LEU CA   . 10314 1 
      1333 . 1 1 109 109 LEU CB   C 13  41.537 0.300 . 1 . . . . 109 LEU CB   . 10314 1 
      1334 . 1 1 109 109 LEU CD1  C 13  26.169 0.300 . 2 . . . . 109 LEU CD1  . 10314 1 
      1335 . 1 1 109 109 LEU CD2  C 13  23.365 0.300 . 2 . . . . 109 LEU CD2  . 10314 1 
      1336 . 1 1 109 109 LEU CG   C 13  27.296 0.300 . 1 . . . . 109 LEU CG   . 10314 1 
      1337 . 1 1 109 109 LEU N    N 15 123.070 0.300 . 1 . . . . 109 LEU N    . 10314 1 
      1338 . 1 1 110 110 GLN H    H  1   8.750 0.030 . 1 . . . . 110 GLN H    . 10314 1 
      1339 . 1 1 110 110 GLN HA   H  1   3.972 0.030 . 1 . . . . 110 GLN HA   . 10314 1 
      1340 . 1 1 110 110 GLN HB2  H  1   2.273 0.030 . 2 . . . . 110 GLN HB2  . 10314 1 
      1341 . 1 1 110 110 GLN HB3  H  1   2.110 0.030 . 2 . . . . 110 GLN HB3  . 10314 1 
      1342 . 1 1 110 110 GLN HE21 H  1   7.413 0.030 . 2 . . . . 110 GLN HE21 . 10314 1 
      1343 . 1 1 110 110 GLN HE22 H  1   6.853 0.030 . 2 . . . . 110 GLN HE22 . 10314 1 
      1344 . 1 1 110 110 GLN HG2  H  1   2.466 0.030 . 1 . . . . 110 GLN HG2  . 10314 1 
      1345 . 1 1 110 110 GLN HG3  H  1   2.466 0.030 . 1 . . . . 110 GLN HG3  . 10314 1 
      1346 . 1 1 110 110 GLN C    C 13 179.665 0.300 . 1 . . . . 110 GLN C    . 10314 1 
      1347 . 1 1 110 110 GLN CA   C 13  59.377 0.300 . 1 . . . . 110 GLN CA   . 10314 1 
      1348 . 1 1 110 110 GLN CB   C 13  27.922 0.300 . 1 . . . . 110 GLN CB   . 10314 1 
      1349 . 1 1 110 110 GLN CG   C 13  33.463 0.300 . 1 . . . . 110 GLN CG   . 10314 1 
      1350 . 1 1 110 110 GLN N    N 15 120.726 0.300 . 1 . . . . 110 GLN N    . 10314 1 
      1351 . 1 1 110 110 GLN NE2  N 15 111.121 0.300 . 1 . . . . 110 GLN NE2  . 10314 1 
      1352 . 1 1 111 111 ASP H    H  1   7.931 0.030 . 1 . . . . 111 ASP H    . 10314 1 
      1353 . 1 1 111 111 ASP HA   H  1   4.439 0.030 . 1 . . . . 111 ASP HA   . 10314 1 
      1354 . 1 1 111 111 ASP HB2  H  1   2.753 0.030 . 2 . . . . 111 ASP HB2  . 10314 1 
      1355 . 1 1 111 111 ASP HB3  H  1   2.674 0.030 . 2 . . . . 111 ASP HB3  . 10314 1 
      1356 . 1 1 111 111 ASP C    C 13 178.872 0.300 . 1 . . . . 111 ASP C    . 10314 1 
      1357 . 1 1 111 111 ASP CA   C 13  57.310 0.300 . 1 . . . . 111 ASP CA   . 10314 1 
      1358 . 1 1 111 111 ASP CB   C 13  40.447 0.300 . 1 . . . . 111 ASP CB   . 10314 1 
      1359 . 1 1 111 111 ASP N    N 15 120.504 0.300 . 1 . . . . 111 ASP N    . 10314 1 
      1360 . 1 1 112 112 SER H    H  1   7.938 0.030 . 1 . . . . 112 SER H    . 10314 1 
      1361 . 1 1 112 112 SER HA   H  1   4.354 0.030 . 1 . . . . 112 SER HA   . 10314 1 
      1362 . 1 1 112 112 SER HB2  H  1   4.143 0.030 . 2 . . . . 112 SER HB2  . 10314 1 
      1363 . 1 1 112 112 SER HB3  H  1   4.062 0.030 . 2 . . . . 112 SER HB3  . 10314 1 
      1364 . 1 1 112 112 SER C    C 13 175.629 0.300 . 1 . . . . 112 SER C    . 10314 1 
      1365 . 1 1 112 112 SER CA   C 13  61.338 0.300 . 1 . . . . 112 SER CA   . 10314 1 
      1366 . 1 1 112 112 SER CB   C 13  64.304 0.300 . 1 . . . . 112 SER CB   . 10314 1 
      1367 . 1 1 112 112 SER N    N 15 115.968 0.300 . 1 . . . . 112 SER N    . 10314 1 
      1368 . 1 1 113 113 ARG H    H  1   7.371 0.030 . 1 . . . . 113 ARG H    . 10314 1 
      1369 . 1 1 113 113 ARG HA   H  1   3.666 0.030 . 1 . . . . 113 ARG HA   . 10314 1 
      1370 . 1 1 113 113 ARG HB2  H  1   1.878 0.030 . 2 . . . . 113 ARG HB2  . 10314 1 
      1371 . 1 1 113 113 ARG HB3  H  1   2.192 0.030 . 2 . . . . 113 ARG HB3  . 10314 1 
      1372 . 1 1 113 113 ARG HD2  H  1   3.149 0.030 . 1 . . . . 113 ARG HD2  . 10314 1 
      1373 . 1 1 113 113 ARG HD3  H  1   3.149 0.030 . 1 . . . . 113 ARG HD3  . 10314 1 
      1374 . 1 1 113 113 ARG HE   H  1   7.360 0.030 . 1 . . . . 113 ARG HE   . 10314 1 
      1375 . 1 1 113 113 ARG HG2  H  1   2.132 0.030 . 2 . . . . 113 ARG HG2  . 10314 1 
      1376 . 1 1 113 113 ARG HG3  H  1   1.344 0.030 . 2 . . . . 113 ARG HG3  . 10314 1 
      1377 . 1 1 113 113 ARG C    C 13 176.428 0.300 . 1 . . . . 113 ARG C    . 10314 1 
      1378 . 1 1 113 113 ARG CA   C 13  58.401 0.300 . 1 . . . . 113 ARG CA   . 10314 1 
      1379 . 1 1 113 113 ARG CB   C 13  30.841 0.300 . 1 . . . . 113 ARG CB   . 10314 1 
      1380 . 1 1 113 113 ARG CD   C 13  44.272 0.300 . 1 . . . . 113 ARG CD   . 10314 1 
      1381 . 1 1 113 113 ARG CG   C 13  27.378 0.300 . 1 . . . . 113 ARG CG   . 10314 1 
      1382 . 1 1 113 113 ARG N    N 15 118.739 0.300 . 1 . . . . 113 ARG N    . 10314 1 
      1383 . 1 1 113 113 ARG NE   N 15  83.903 0.300 . 1 . . . . 113 ARG NE   . 10314 1 
      1384 . 1 1 114 114 THR H    H  1   7.602 0.030 . 1 . . . . 114 THR H    . 10314 1 
      1385 . 1 1 114 114 THR HA   H  1   4.473 0.030 . 1 . . . . 114 THR HA   . 10314 1 
      1386 . 1 1 114 114 THR HB   H  1   4.434 0.030 . 1 . . . . 114 THR HB   . 10314 1 
      1387 . 1 1 114 114 THR HG21 H  1   1.220 0.030 . 1 . . . . 114 THR HG2  . 10314 1 
      1388 . 1 1 114 114 THR HG22 H  1   1.220 0.030 . 1 . . . . 114 THR HG2  . 10314 1 
      1389 . 1 1 114 114 THR HG23 H  1   1.220 0.030 . 1 . . . . 114 THR HG2  . 10314 1 
      1390 . 1 1 114 114 THR C    C 13 174.556 0.300 . 1 . . . . 114 THR C    . 10314 1 
      1391 . 1 1 114 114 THR CA   C 13  61.602 0.300 . 1 . . . . 114 THR CA   . 10314 1 
      1392 . 1 1 114 114 THR CB   C 13  69.484 0.300 . 1 . . . . 114 THR CB   . 10314 1 
      1393 . 1 1 114 114 THR CG2  C 13  21.541 0.300 . 1 . . . . 114 THR CG2  . 10314 1 
      1394 . 1 1 114 114 THR N    N 15 109.077 0.300 . 1 . . . . 114 THR N    . 10314 1 
      1395 . 1 1 115 115 SER H    H  1   7.901 0.030 . 1 . . . . 115 SER H    . 10314 1 
      1396 . 1 1 115 115 SER HA   H  1   4.494 0.030 . 1 . . . . 115 SER HA   . 10314 1 
      1397 . 1 1 115 115 SER HB2  H  1   3.964 0.030 . 2 . . . . 115 SER HB2  . 10314 1 
      1398 . 1 1 115 115 SER HB3  H  1   3.851 0.030 . 2 . . . . 115 SER HB3  . 10314 1 
      1399 . 1 1 115 115 SER C    C 13 174.295 0.300 . 1 . . . . 115 SER C    . 10314 1 
      1400 . 1 1 115 115 SER CA   C 13  58.999 0.300 . 1 . . . . 115 SER CA   . 10314 1 
      1401 . 1 1 115 115 SER CB   C 13  64.181 0.300 . 1 . . . . 115 SER CB   . 10314 1 
      1402 . 1 1 115 115 SER N    N 15 118.352 0.300 . 1 . . . . 115 SER N    . 10314 1 
      1403 . 1 1 116 116 GLY H    H  1   8.309 0.030 . 1 . . . . 116 GLY H    . 10314 1 
      1404 . 1 1 116 116 GLY HA2  H  1   4.244 0.030 . 2 . . . . 116 GLY HA2  . 10314 1 
      1405 . 1 1 116 116 GLY HA3  H  1   4.087 0.030 . 2 . . . . 116 GLY HA3  . 10314 1 
      1406 . 1 1 116 116 GLY C    C 13 171.777 0.300 . 1 . . . . 116 GLY C    . 10314 1 
      1407 . 1 1 116 116 GLY CA   C 13  44.760 0.300 . 1 . . . . 116 GLY CA   . 10314 1 
      1408 . 1 1 116 116 GLY N    N 15 110.402 0.300 . 1 . . . . 116 GLY N    . 10314 1 
      1409 . 1 1 117 117 PRO HA   H  1   4.542 0.030 . 1 . . . . 117 PRO HA   . 10314 1 
      1410 . 1 1 117 117 PRO HB2  H  1   2.332 0.030 . 2 . . . . 117 PRO HB2  . 10314 1 
      1411 . 1 1 117 117 PRO HB3  H  1   2.012 0.030 . 2 . . . . 117 PRO HB3  . 10314 1 
      1412 . 1 1 117 117 PRO HD2  H  1   3.675 0.030 . 1 . . . . 117 PRO HD2  . 10314 1 
      1413 . 1 1 117 117 PRO HD3  H  1   3.675 0.030 . 1 . . . . 117 PRO HD3  . 10314 1 
      1414 . 1 1 117 117 PRO HG2  H  1   2.053 0.030 . 1 . . . . 117 PRO HG2  . 10314 1 
      1415 . 1 1 117 117 PRO HG3  H  1   2.053 0.030 . 1 . . . . 117 PRO HG3  . 10314 1 
      1416 . 1 1 117 117 PRO C    C 13 177.471 0.300 . 1 . . . . 117 PRO C    . 10314 1 
      1417 . 1 1 117 117 PRO CA   C 13  63.256 0.300 . 1 . . . . 117 PRO CA   . 10314 1 
      1418 . 1 1 117 117 PRO CB   C 13  32.262 0.300 . 1 . . . . 117 PRO CB   . 10314 1 
      1419 . 1 1 117 117 PRO CD   C 13  49.842 0.300 . 1 . . . . 117 PRO CD   . 10314 1 
      1420 . 1 1 117 117 PRO CG   C 13  27.229 0.300 . 1 . . . . 117 PRO CG   . 10314 1 
      1421 . 1 1 118 118 SER H    H  1   8.579 0.030 . 1 . . . . 118 SER H    . 10314 1 
      1422 . 1 1 118 118 SER HA   H  1   4.578 0.030 . 1 . . . . 118 SER HA   . 10314 1 
      1423 . 1 1 118 118 SER HB2  H  1   3.961 0.030 . 1 . . . . 118 SER HB2  . 10314 1 
      1424 . 1 1 118 118 SER HB3  H  1   3.961 0.030 . 1 . . . . 118 SER HB3  . 10314 1 
      1425 . 1 1 118 118 SER C    C 13 174.803 0.300 . 1 . . . . 118 SER C    . 10314 1 
      1426 . 1 1 118 118 SER CA   C 13  58.436 0.300 . 1 . . . . 118 SER CA   . 10314 1 
      1427 . 1 1 118 118 SER CB   C 13  64.017 0.300 . 1 . . . . 118 SER CB   . 10314 1 
      1428 . 1 1 118 118 SER N    N 15 116.382 0.300 . 1 . . . . 118 SER N    . 10314 1 
      1429 . 1 1 119 119 SER H    H  1   8.360 0.030 . 1 . . . . 119 SER H    . 10314 1 
      1430 . 1 1 119 119 SER HA   H  1   4.536 0.030 . 1 . . . . 119 SER HA   . 10314 1 
      1431 . 1 1 119 119 SER C    C 13 174.018 0.300 . 1 . . . . 119 SER C    . 10314 1 
      1432 . 1 1 119 119 SER CA   C 13  58.471 0.300 . 1 . . . . 119 SER CA   . 10314 1 
      1433 . 1 1 119 119 SER CB   C 13  64.222 0.300 . 1 . . . . 119 SER CB   . 10314 1 
      1434 . 1 1 119 119 SER N    N 15 117.951 0.300 . 1 . . . . 119 SER N    . 10314 1 
      1435 . 1 1 120 120 GLY H    H  1   8.073 0.030 . 1 . . . . 120 GLY H    . 10314 1 
      1436 . 1 1 120 120 GLY HA2  H  1   3.795 0.030 . 1 . . . . 120 GLY HA2  . 10314 1 
      1437 . 1 1 120 120 GLY HA3  H  1   3.795 0.030 . 1 . . . . 120 GLY HA3  . 10314 1 
      1438 . 1 1 120 120 GLY C    C 13 179.068 0.300 . 1 . . . . 120 GLY C    . 10314 1 
      1439 . 1 1 120 120 GLY CA   C 13  46.239 0.300 . 1 . . . . 120 GLY CA   . 10314 1 
      1440 . 1 1 120 120 GLY N    N 15 116.908 0.300 . 1 . . . . 120 GLY N    . 10314 1 

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