Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18693
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _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 '2D 1H-15N HSQC'           . . . 18693 1 
       2 '2D 1H-13C HSQC'           . . . 18693 1 
       3 '2D 1H-13C HSQC aliphatic' . . . 18693 1 
       4 '3D CBCA(CO)NH'            . . . 18693 1 
       5 '3D HNCO'                  . . . 18693 1 
       6 '3D HN(CO)CA'              . . . 18693 1 
       7 '3D HNCACB'                . . . 18693 1 
       9 '3D C(CO)NH'               . . . 18693 1 
      10 '3D HBHA(CO)NH'            . . . 18693 1 
      11 '3D H(CCO)NH'              . . . 18693 1 
      12 '3D HCCH-TOCSY'            . . . 18693 1 

   stop_

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

         1 . 1 1   1   1 GLY HA2  H  1   3.944 0.002 . 2 . . . .   1 GLY HA2  . 18693 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.944 0.002 . 2 . . . .   1 GLY HA3  . 18693 1 
         3 . 1 1   1   1 GLY C    C 13 169.941 0.000 . 1 . . . .   1 GLY C    . 18693 1 
         4 . 1 1   1   1 GLY CA   C 13  43.129 0.030 . 1 . . . .   1 GLY CA   . 18693 1 
         5 . 1 1   2   2 SER H    H  1   8.656 0.004 . 1 . . . .   2 SER H    . 18693 1 
         6 . 1 1   2   2 SER HA   H  1   4.549 0.015 . 1 . . . .   2 SER HA   . 18693 1 
         7 . 1 1   2   2 SER HB2  H  1   3.926 0.000 . 2 . . . .   2 SER HB2  . 18693 1 
         8 . 1 1   2   2 SER HB3  H  1   3.926 0.000 . 2 . . . .   2 SER HB3  . 18693 1 
         9 . 1 1   2   2 SER C    C 13 174.487 0.053 . 1 . . . .   2 SER C    . 18693 1 
        10 . 1 1   2   2 SER CA   C 13  57.946 0.088 . 1 . . . .   2 SER CA   . 18693 1 
        11 . 1 1   2   2 SER CB   C 13  63.687 0.044 . 1 . . . .   2 SER CB   . 18693 1 
        12 . 1 1   2   2 SER N    N 15 115.998 0.053 . 1 . . . .   2 SER N    . 18693 1 
        13 . 1 1   3   3 GLY H    H  1   8.485 0.004 . 1 . . . .   3 GLY H    . 18693 1 
        14 . 1 1   3   3 GLY HA2  H  1   4.009 0.001 . 2 . . . .   3 GLY HA2  . 18693 1 
        15 . 1 1   3   3 GLY HA3  H  1   4.009 0.001 . 2 . . . .   3 GLY HA3  . 18693 1 
        16 . 1 1   3   3 GLY C    C 13 173.375 0.057 . 1 . . . .   3 GLY C    . 18693 1 
        17 . 1 1   3   3 GLY CA   C 13  44.879 0.035 . 1 . . . .   3 GLY CA   . 18693 1 
        18 . 1 1   3   3 GLY N    N 15 111.214 0.057 . 1 . . . .   3 GLY N    . 18693 1 
        19 . 1 1   4   4 ARG H    H  1   8.170 0.003 . 1 . . . .   4 ARG H    . 18693 1 
        20 . 1 1   4   4 ARG HA   H  1   4.395 0.001 . 1 . . . .   4 ARG HA   . 18693 1 
        21 . 1 1   4   4 ARG HB2  H  1   1.828 0.000 . 1 . . . .   4 ARG HB2  . 18693 1 
        22 . 1 1   4   4 ARG HB3  H  1   1.758 0.001 . 1 . . . .   4 ARG HB3  . 18693 1 
        23 . 1 1   4   4 ARG HG2  H  1   1.627 0.000 . 2 . . . .   4 ARG HG2  . 18693 1 
        24 . 1 1   4   4 ARG HG3  H  1   1.627 0.000 . 2 . . . .   4 ARG HG3  . 18693 1 
        25 . 1 1   4   4 ARG HD2  H  1   3.219 0.000 . 2 . . . .   4 ARG HD2  . 18693 1 
        26 . 1 1   4   4 ARG HD3  H  1   3.219 0.000 . 2 . . . .   4 ARG HD3  . 18693 1 
        27 . 1 1   4   4 ARG C    C 13 175.726 0.000 . 1 . . . .   4 ARG C    . 18693 1 
        28 . 1 1   4   4 ARG CA   C 13  55.671 0.033 . 1 . . . .   4 ARG CA   . 18693 1 
        29 . 1 1   4   4 ARG CB   C 13  30.686 0.067 . 1 . . . .   4 ARG CB   . 18693 1 
        30 . 1 1   4   4 ARG CG   C 13  26.685 0.000 . 1 . . . .   4 ARG CG   . 18693 1 
        31 . 1 1   4   4 ARG CD   C 13  43.048 0.000 . 1 . . . .   4 ARG CD   . 18693 1 
        32 . 1 1   4   4 ARG N    N 15 121.234 0.000 . 1 . . . .   4 ARG N    . 18693 1 
        33 . 1 1   5   5 VAL H    H  1   8.222 0.003 . 1 . . . .   5 VAL H    . 18693 1 
        34 . 1 1   5   5 VAL HA   H  1   4.104 0.024 . 1 . . . .   5 VAL HA   . 18693 1 
        35 . 1 1   5   5 VAL HB   H  1   2.064 0.000 . 1 . . . .   5 VAL HB   . 18693 1 
        36 . 1 1   5   5 VAL HG11 H  1   0.941 0.000 . 1 . . . .   5 VAL HG1  . 18693 1 
        37 . 1 1   5   5 VAL HG12 H  1   0.941 0.000 . 1 . . . .   5 VAL HG1  . 18693 1 
        38 . 1 1   5   5 VAL HG13 H  1   0.941 0.000 . 1 . . . .   5 VAL HG1  . 18693 1 
        39 . 1 1   5   5 VAL HG21 H  1   0.925 0.000 . 1 . . . .   5 VAL HG2  . 18693 1 
        40 . 1 1   5   5 VAL HG22 H  1   0.925 0.000 . 1 . . . .   5 VAL HG2  . 18693 1 
        41 . 1 1   5   5 VAL HG23 H  1   0.925 0.000 . 1 . . . .   5 VAL HG2  . 18693 1 
        42 . 1 1   5   5 VAL C    C 13 175.669 0.000 . 1 . . . .   5 VAL C    . 18693 1 
        43 . 1 1   5   5 VAL CA   C 13  61.924 0.004 . 1 . . . .   5 VAL CA   . 18693 1 
        44 . 1 1   5   5 VAL CB   C 13  32.405 0.000 . 1 . . . .   5 VAL CB   . 18693 1 
        45 . 1 1   5   5 VAL CG1  C 13  20.279 0.000 . 1 . . . .   5 VAL CG1  . 18693 1 
        46 . 1 1   5   5 VAL CG2  C 13  20.860 0.000 . 1 . . . .   5 VAL CG2  . 18693 1 
        47 . 1 1   5   5 VAL N    N 15 122.912 0.000 . 1 . . . .   5 VAL N    . 18693 1 
        48 . 1 1   6   6 LEU H    H  1   8.413 0.005 . 1 . . . .   6 LEU H    . 18693 1 
        49 . 1 1   6   6 LEU HA   H  1   4.487 0.001 . 1 . . . .   6 LEU HA   . 18693 1 
        50 . 1 1   6   6 LEU HB2  H  1   1.651 0.002 . 2 . . . .   6 LEU HB2  . 18693 1 
        51 . 1 1   6   6 LEU HB3  H  1   1.651 0.002 . 2 . . . .   6 LEU HB3  . 18693 1 
        52 . 1 1   6   6 LEU HG   H  1   1.521 0.000 . 1 . . . .   6 LEU HG   . 18693 1 
        53 . 1 1   6   6 LEU HD11 H  1   0.935 0.017 . 1 . . . .   6 LEU HD1  . 18693 1 
        54 . 1 1   6   6 LEU HD12 H  1   0.935 0.017 . 1 . . . .   6 LEU HD1  . 18693 1 
        55 . 1 1   6   6 LEU HD13 H  1   0.935 0.017 . 1 . . . .   6 LEU HD1  . 18693 1 
        56 . 1 1   6   6 LEU HD21 H  1   0.882 0.000 . 1 . . . .   6 LEU HD2  . 18693 1 
        57 . 1 1   6   6 LEU HD22 H  1   0.882 0.000 . 1 . . . .   6 LEU HD2  . 18693 1 
        58 . 1 1   6   6 LEU HD23 H  1   0.882 0.000 . 1 . . . .   6 LEU HD2  . 18693 1 
        59 . 1 1   6   6 LEU C    C 13 176.936 0.004 . 1 . . . .   6 LEU C    . 18693 1 
        60 . 1 1   6   6 LEU CA   C 13  54.637 0.069 . 1 . . . .   6 LEU CA   . 18693 1 
        61 . 1 1   6   6 LEU CB   C 13  42.054 0.017 . 1 . . . .   6 LEU CB   . 18693 1 
        62 . 1 1   6   6 LEU CG   C 13  26.644 0.000 . 1 . . . .   6 LEU CG   . 18693 1 
        63 . 1 1   6   6 LEU CD1  C 13  24.534 0.012 . 1 . . . .   6 LEU CD1  . 18693 1 
        64 . 1 1   6   6 LEU CD2  C 13  23.140 0.000 . 1 . . . .   6 LEU CD2  . 18693 1 
        65 . 1 1   6   6 LEU N    N 15 127.302 0.004 . 1 . . . .   6 LEU N    . 18693 1 
        66 . 1 1   7   7 THR H    H  1   8.047 0.004 . 1 . . . .   7 THR H    . 18693 1 
        67 . 1 1   7   7 THR HA   H  1   4.360 0.001 . 1 . . . .   7 THR HA   . 18693 1 
        68 . 1 1   7   7 THR HB   H  1   4.199 0.026 . 1 . . . .   7 THR HB   . 18693 1 
        69 . 1 1   7   7 THR HG21 H  1   1.222 0.000 . 1 . . . .   7 THR HG2  . 18693 1 
        70 . 1 1   7   7 THR HG22 H  1   1.222 0.000 . 1 . . . .   7 THR HG2  . 18693 1 
        71 . 1 1   7   7 THR HG23 H  1   1.222 0.000 . 1 . . . .   7 THR HG2  . 18693 1 
        72 . 1 1   7   7 THR C    C 13 173.982 0.025 . 1 . . . .   7 THR C    . 18693 1 
        73 . 1 1   7   7 THR CA   C 13  61.417 0.060 . 1 . . . .   7 THR CA   . 18693 1 
        74 . 1 1   7   7 THR CB   C 13  69.470 0.041 . 1 . . . .   7 THR CB   . 18693 1 
        75 . 1 1   7   7 THR CG2  C 13  21.329 0.000 . 1 . . . .   7 THR CG2  . 18693 1 
        76 . 1 1   7   7 THR N    N 15 115.561 0.025 . 1 . . . .   7 THR N    . 18693 1 
        77 . 1 1   8   8 GLN H    H  1   8.423 0.005 . 1 . . . .   8 GLN H    . 18693 1 
        78 . 1 1   8   8 GLN HA   H  1   4.491 0.001 . 1 . . . .   8 GLN HA   . 18693 1 
        79 . 1 1   8   8 GLN HB2  H  1   2.167 0.000 . 1 . . . .   8 GLN HB2  . 18693 1 
        80 . 1 1   8   8 GLN HB3  H  1   2.030 0.000 . 1 . . . .   8 GLN HB3  . 18693 1 
        81 . 1 1   8   8 GLN HG2  H  1   2.400 0.000 . 2 . . . .   8 GLN HG2  . 18693 1 
        82 . 1 1   8   8 GLN HG3  H  1   2.400 0.000 . 2 . . . .   8 GLN HG3  . 18693 1 
        83 . 1 1   8   8 GLN C    C 13 175.701 0.008 . 1 . . . .   8 GLN C    . 18693 1 
        84 . 1 1   8   8 GLN CA   C 13  55.429 0.000 . 1 . . . .   8 GLN CA   . 18693 1 
        85 . 1 1   8   8 GLN CB   C 13  29.165 0.050 . 1 . . . .   8 GLN CB   . 18693 1 
        86 . 1 1   8   8 GLN CG   C 13  33.482 0.000 . 1 . . . .   8 GLN CG   . 18693 1 
        87 . 1 1   8   8 GLN N    N 15 123.159 0.008 . 1 . . . .   8 GLN N    . 18693 1 
        88 . 1 1   9   9 THR H    H  1   8.244 0.007 . 1 . . . .   9 THR H    . 18693 1 
        89 . 1 1   9   9 THR HA   H  1   4.376 0.002 . 1 . . . .   9 THR HA   . 18693 1 
        90 . 1 1   9   9 THR HB   H  1   4.273 0.001 . 1 . . . .   9 THR HB   . 18693 1 
        91 . 1 1   9   9 THR HG21 H  1   1.243 0.000 . 1 . . . .   9 THR HG2  . 18693 1 
        92 . 1 1   9   9 THR HG22 H  1   1.243 0.000 . 1 . . . .   9 THR HG2  . 18693 1 
        93 . 1 1   9   9 THR HG23 H  1   1.243 0.000 . 1 . . . .   9 THR HG2  . 18693 1 
        94 . 1 1   9   9 THR C    C 13 174.830 0.009 . 1 . . . .   9 THR C    . 18693 1 
        95 . 1 1   9   9 THR CA   C 13  61.734 0.152 . 1 . . . .   9 THR CA   . 18693 1 
        96 . 1 1   9   9 THR CB   C 13  69.470 0.035 . 1 . . . .   9 THR CB   . 18693 1 
        97 . 1 1   9   9 THR CG2  C 13  21.233 0.000 . 1 . . . .   9 THR CG2  . 18693 1 
        98 . 1 1   9   9 THR N    N 15 115.590 0.009 . 1 . . . .   9 THR N    . 18693 1 
        99 . 1 1  10  10 GLY H    H  1   8.437 0.004 . 1 . . . .  10 GLY H    . 18693 1 
       100 . 1 1  10  10 GLY HA2  H  1   4.024 0.001 . 2 . . . .  10 GLY HA2  . 18693 1 
       101 . 1 1  10  10 GLY HA3  H  1   4.024 0.001 . 2 . . . .  10 GLY HA3  . 18693 1 
       102 . 1 1  10  10 GLY C    C 13 173.705 0.025 . 1 . . . .  10 GLY C    . 18693 1 
       103 . 1 1  10  10 GLY CA   C 13  45.062 0.031 . 1 . . . .  10 GLY CA   . 18693 1 
       104 . 1 1  10  10 GLY N    N 15 111.608 0.025 . 1 . . . .  10 GLY N    . 18693 1 
       105 . 1 1  11  11 LYS H    H  1   8.133 0.003 . 1 . . . .  11 LYS H    . 18693 1 
       106 . 1 1  11  11 LYS HA   H  1   4.378 0.000 . 1 . . . .  11 LYS HA   . 18693 1 
       107 . 1 1  11  11 LYS HB2  H  1   1.873 0.006 . 1 . . . .  11 LYS HB2  . 18693 1 
       108 . 1 1  11  11 LYS HB3  H  1   1.762 0.004 . 1 . . . .  11 LYS HB3  . 18693 1 
       109 . 1 1  11  11 LYS HG2  H  1   1.436 0.000 . 2 . . . .  11 LYS HG2  . 18693 1 
       110 . 1 1  11  11 LYS HG3  H  1   1.436 0.000 . 2 . . . .  11 LYS HG3  . 18693 1 
       111 . 1 1  11  11 LYS HD2  H  1   1.697 0.000 . 2 . . . .  11 LYS HD2  . 18693 1 
       112 . 1 1  11  11 LYS HD3  H  1   1.697 0.000 . 2 . . . .  11 LYS HD3  . 18693 1 
       113 . 1 1  11  11 LYS HE2  H  1   3.022 0.000 . 2 . . . .  11 LYS HE2  . 18693 1 
       114 . 1 1  11  11 LYS HE3  H  1   3.022 0.000 . 2 . . . .  11 LYS HE3  . 18693 1 
       115 . 1 1  11  11 LYS C    C 13 176.291 0.001 . 1 . . . .  11 LYS C    . 18693 1 
       116 . 1 1  11  11 LYS CA   C 13  55.910 0.037 . 1 . . . .  11 LYS CA   . 18693 1 
       117 . 1 1  11  11 LYS CB   C 13  32.851 0.106 . 1 . . . .  11 LYS CB   . 18693 1 
       118 . 1 1  11  11 LYS CG   C 13  24.366 0.000 . 1 . . . .  11 LYS CG   . 18693 1 
       119 . 1 1  11  11 LYS CD   C 13  28.678 0.000 . 1 . . . .  11 LYS CD   . 18693 1 
       120 . 1 1  11  11 LYS CE   C 13  41.801 0.000 . 1 . . . .  11 LYS CE   . 18693 1 
       121 . 1 1  11  11 LYS N    N 15 120.971 0.001 . 1 . . . .  11 LYS N    . 18693 1 
       122 . 1 1  12  12 GLU H    H  1   8.480 0.007 . 1 . . . .  12 GLU H    . 18693 1 
       123 . 1 1  12  12 GLU HA   H  1   4.440 0.005 . 1 . . . .  12 GLU HA   . 18693 1 
       124 . 1 1  12  12 GLU HB2  H  1   2.143 0.000 . 1 . . . .  12 GLU HB2  . 18693 1 
       125 . 1 1  12  12 GLU HB3  H  1   2.031 0.000 . 1 . . . .  12 GLU HB3  . 18693 1 
       126 . 1 1  12  12 GLU HG2  H  1   2.413 0.000 . 2 . . . .  12 GLU HG2  . 18693 1 
       127 . 1 1  12  12 GLU HG3  H  1   2.413 0.000 . 2 . . . .  12 GLU HG3  . 18693 1 
       128 . 1 1  12  12 GLU C    C 13 176.209 0.027 . 1 . . . .  12 GLU C    . 18693 1 
       129 . 1 1  12  12 GLU CA   C 13  55.754 0.000 . 1 . . . .  12 GLU CA   . 18693 1 
       130 . 1 1  12  12 GLU CB   C 13  29.056 0.000 . 1 . . . .  12 GLU CB   . 18693 1 
       131 . 1 1  12  12 GLU CG   C 13  34.234 0.000 . 1 . . . .  12 GLU CG   . 18693 1 
       132 . 1 1  12  12 GLU N    N 15 121.948 0.027 . 1 . . . .  12 GLU N    . 18693 1 
       133 . 1 1  13  13 THR H    H  1   8.239 0.004 . 1 . . . .  13 THR H    . 18693 1 
       134 . 1 1  13  13 THR HA   H  1   4.434 0.004 . 1 . . . .  13 THR HA   . 18693 1 
       135 . 1 1  13  13 THR HB   H  1   4.279 0.004 . 1 . . . .  13 THR HB   . 18693 1 
       136 . 1 1  13  13 THR HG21 H  1   1.240 0.000 . 1 . . . .  13 THR HG2  . 18693 1 
       137 . 1 1  13  13 THR HG22 H  1   1.240 0.000 . 1 . . . .  13 THR HG2  . 18693 1 
       138 . 1 1  13  13 THR HG23 H  1   1.240 0.000 . 1 . . . .  13 THR HG2  . 18693 1 
       139 . 1 1  13  13 THR C    C 13 174.388 0.032 . 1 . . . .  13 THR C    . 18693 1 
       140 . 1 1  13  13 THR CA   C 13  61.647 0.074 . 1 . . . .  13 THR CA   . 18693 1 
       141 . 1 1  13  13 THR CB   C 13  69.396 0.035 . 1 . . . .  13 THR CB   . 18693 1 
       142 . 1 1  13  13 THR CG2  C 13  21.234 0.000 . 1 . . . .  13 THR CG2  . 18693 1 
       143 . 1 1  13  13 THR N    N 15 115.697 0.032 . 1 . . . .  13 THR N    . 18693 1 
       144 . 1 1  14  14 THR H    H  1   8.119 0.005 . 1 . . . .  14 THR H    . 18693 1 
       145 . 1 1  14  14 THR HA   H  1   4.375 0.003 . 1 . . . .  14 THR HA   . 18693 1 
       146 . 1 1  14  14 THR HB   H  1   4.252 0.003 . 1 . . . .  14 THR HB   . 18693 1 
       147 . 1 1  14  14 THR HG21 H  1   1.238 0.000 . 1 . . . .  14 THR HG2  . 18693 1 
       148 . 1 1  14  14 THR HG22 H  1   1.238 0.000 . 1 . . . .  14 THR HG2  . 18693 1 
       149 . 1 1  14  14 THR HG23 H  1   1.238 0.000 . 1 . . . .  14 THR HG2  . 18693 1 
       150 . 1 1  14  14 THR C    C 13 174.149 0.033 . 1 . . . .  14 THR C    . 18693 1 
       151 . 1 1  14  14 THR CA   C 13  61.731 0.059 . 1 . . . .  14 THR CA   . 18693 1 
       152 . 1 1  14  14 THR CB   C 13  69.348 0.069 . 1 . . . .  14 THR CB   . 18693 1 
       153 . 1 1  14  14 THR CG2  C 13  21.329 0.000 . 1 . . . .  14 THR CG2  . 18693 1 
       154 . 1 1  14  14 THR N    N 15 116.686 0.033 . 1 . . . .  14 THR N    . 18693 1 
       155 . 1 1  15  15 MET H    H  1   8.344 0.004 . 1 . . . .  15 MET H    . 18693 1 
       156 . 1 1  15  15 MET HA   H  1   4.535 0.015 . 1 . . . .  15 MET HA   . 18693 1 
       157 . 1 1  15  15 MET HB2  H  1   2.120 0.001 . 1 . . . .  15 MET HB2  . 18693 1 
       158 . 1 1  15  15 MET HB3  H  1   2.039 0.004 . 1 . . . .  15 MET HB3  . 18693 1 
       159 . 1 1  15  15 MET HG2  H  1   2.660 0.000 . 1 . . . .  15 MET HG2  . 18693 1 
       160 . 1 1  15  15 MET HG3  H  1   2.588 0.000 . 1 . . . .  15 MET HG3  . 18693 1 
       161 . 1 1  15  15 MET HE1  H  1   2.092 0.000 . 1 . . . .  15 MET HE   . 18693 1 
       162 . 1 1  15  15 MET HE2  H  1   2.092 0.000 . 1 . . . .  15 MET HE   . 18693 1 
       163 . 1 1  15  15 MET HE3  H  1   2.092 0.000 . 1 . . . .  15 MET HE   . 18693 1 
       164 . 1 1  15  15 MET C    C 13 175.839 0.007 . 1 . . . .  15 MET C    . 18693 1 
       165 . 1 1  15  15 MET CA   C 13  55.228 0.135 . 1 . . . .  15 MET CA   . 18693 1 
       166 . 1 1  15  15 MET CB   C 13  32.620 0.072 . 1 . . . .  15 MET CB   . 18693 1 
       167 . 1 1  15  15 MET CG   C 13  31.745 0.000 . 1 . . . .  15 MET CG   . 18693 1 
       168 . 1 1  15  15 MET CE   C 13  16.639 0.000 . 1 . . . .  15 MET CE   . 18693 1 
       169 . 1 1  15  15 MET N    N 15 123.132 0.007 . 1 . . . .  15 MET N    . 18693 1 
       170 . 1 1  16  16 SER H    H  1   8.266 0.004 . 1 . . . .  16 SER H    . 18693 1 
       171 . 1 1  16  16 SER HA   H  1   4.438 0.001 . 1 . . . .  16 SER HA   . 18693 1 
       172 . 1 1  16  16 SER HB2  H  1   3.914 0.000 . 1 . . . .  16 SER HB2  . 18693 1 
       173 . 1 1  16  16 SER HB3  H  1   3.886 0.000 . 1 . . . .  16 SER HB3  . 18693 1 
       174 . 1 1  16  16 SER C    C 13 174.109 0.008 . 1 . . . .  16 SER C    . 18693 1 
       175 . 1 1  16  16 SER CA   C 13  58.088 0.110 . 1 . . . .  16 SER CA   . 18693 1 
       176 . 1 1  16  16 SER CB   C 13  63.469 0.037 . 1 . . . .  16 SER CB   . 18693 1 
       177 . 1 1  16  16 SER N    N 15 117.534 0.008 . 1 . . . .  16 SER N    . 18693 1 
       178 . 1 1  17  17 ALA H    H  1   8.328 0.003 . 1 . . . .  17 ALA H    . 18693 1 
       179 . 1 1  17  17 ALA HA   H  1   4.331 0.001 . 1 . . . .  17 ALA HA   . 18693 1 
       180 . 1 1  17  17 ALA HB1  H  1   1.371 0.020 . 1 . . . .  17 ALA HB   . 18693 1 
       181 . 1 1  17  17 ALA HB2  H  1   1.371 0.020 . 1 . . . .  17 ALA HB   . 18693 1 
       182 . 1 1  17  17 ALA HB3  H  1   1.371 0.020 . 1 . . . .  17 ALA HB   . 18693 1 
       183 . 1 1  17  17 ALA C    C 13 176.974 0.010 . 1 . . . .  17 ALA C    . 18693 1 
       184 . 1 1  17  17 ALA CA   C 13  52.320 0.077 . 1 . . . .  17 ALA CA   . 18693 1 
       185 . 1 1  17  17 ALA CB   C 13  18.816 0.035 . 1 . . . .  17 ALA CB   . 18693 1 
       186 . 1 1  17  17 ALA N    N 15 126.279 0.010 . 1 . . . .  17 ALA N    . 18693 1 
       187 . 1 1  18  18 ASP H    H  1   8.158 0.004 . 1 . . . .  18 ASP H    . 18693 1 
       188 . 1 1  18  18 ASP HA   H  1   4.538 0.020 . 1 . . . .  18 ASP HA   . 18693 1 
       189 . 1 1  18  18 ASP HB2  H  1   2.698 0.000 . 2 . . . .  18 ASP HB2  . 18693 1 
       190 . 1 1  18  18 ASP HB3  H  1   2.698 0.000 . 2 . . . .  18 ASP HB3  . 18693 1 
       191 . 1 1  18  18 ASP C    C 13 175.635 0.013 . 1 . . . .  18 ASP C    . 18693 1 
       192 . 1 1  18  18 ASP CA   C 13  53.621 0.021 . 1 . . . .  18 ASP CA   . 18693 1 
       193 . 1 1  18  18 ASP CB   C 13  40.213 0.013 . 1 . . . .  18 ASP CB   . 18693 1 
       194 . 1 1  18  18 ASP N    N 15 118.708 0.013 . 1 . . . .  18 ASP N    . 18693 1 
       195 . 1 1  19  19 HIS H    H  1   8.340 0.006 . 1 . . . .  19 HIS H    . 18693 1 
       196 . 1 1  19  19 HIS HA   H  1   4.703 0.017 . 1 . . . .  19 HIS HA   . 18693 1 
       197 . 1 1  19  19 HIS HB2  H  1   3.370 0.006 . 1 . . . .  19 HIS HB2  . 18693 1 
       198 . 1 1  19  19 HIS HB3  H  1   3.210 0.004 . 1 . . . .  19 HIS HB3  . 18693 1 
       199 . 1 1  19  19 HIS C    C 13 174.034 0.033 . 1 . . . .  19 HIS C    . 18693 1 
       200 . 1 1  19  19 HIS CA   C 13  54.939 0.096 . 1 . . . .  19 HIS CA   . 18693 1 
       201 . 1 1  19  19 HIS CB   C 13  28.270 0.000 . 1 . . . .  19 HIS CB   . 18693 1 
       202 . 1 1  19  19 HIS N    N 15 119.092 0.033 . 1 . . . .  19 HIS N    . 18693 1 
       203 . 1 1  20  20 LYS H    H  1   8.309 0.004 . 1 . . . .  20 LYS H    . 18693 1 
       204 . 1 1  20  20 LYS HA   H  1   4.395 0.001 . 1 . . . .  20 LYS HA   . 18693 1 
       205 . 1 1  20  20 LYS HB2  H  1   1.862 0.000 . 1 . . . .  20 LYS HB2  . 18693 1 
       206 . 1 1  20  20 LYS HB3  H  1   1.822 0.000 . 1 . . . .  20 LYS HB3  . 18693 1 
       207 . 1 1  20  20 LYS HG2  H  1   1.444 0.000 . 2 . . . .  20 LYS HG2  . 18693 1 
       208 . 1 1  20  20 LYS HG3  H  1   1.444 0.000 . 2 . . . .  20 LYS HG3  . 18693 1 
       209 . 1 1  20  20 LYS HD2  H  1   1.710 0.000 . 2 . . . .  20 LYS HD2  . 18693 1 
       210 . 1 1  20  20 LYS HD3  H  1   1.710 0.000 . 2 . . . .  20 LYS HD3  . 18693 1 
       211 . 1 1  20  20 LYS HE2  H  1   3.031 0.000 . 2 . . . .  20 LYS HE2  . 18693 1 
       212 . 1 1  20  20 LYS HE3  H  1   3.031 0.000 . 2 . . . .  20 LYS HE3  . 18693 1 
       213 . 1 1  20  20 LYS C    C 13 176.419 0.019 . 1 . . . .  20 LYS C    . 18693 1 
       214 . 1 1  20  20 LYS CA   C 13  56.329 0.036 . 1 . . . .  20 LYS CA   . 18693 1 
       215 . 1 1  20  20 LYS CB   C 13  32.699 0.048 . 1 . . . .  20 LYS CB   . 18693 1 
       216 . 1 1  20  20 LYS CG   C 13  24.547 0.000 . 1 . . . .  20 LYS CG   . 18693 1 
       217 . 1 1  20  20 LYS CD   C 13  28.806 0.000 . 1 . . . .  20 LYS CD   . 18693 1 
       218 . 1 1  20  20 LYS CE   C 13  41.906 0.000 . 1 . . . .  20 LYS CE   . 18693 1 
       219 . 1 1  20  20 LYS N    N 15 122.208 0.019 . 1 . . . .  20 LYS N    . 18693 1 
       220 . 1 1  21  21 THR H    H  1   8.141 0.005 . 1 . . . .  21 THR H    . 18693 1 
       221 . 1 1  21  21 THR HA   H  1   4.340 0.000 . 1 . . . .  21 THR HA   . 18693 1 
       222 . 1 1  21  21 THR HB   H  1   4.157 0.025 . 1 . . . .  21 THR HB   . 18693 1 
       223 . 1 1  21  21 THR HG21 H  1   1.147 0.025 . 1 . . . .  21 THR HG2  . 18693 1 
       224 . 1 1  21  21 THR HG22 H  1   1.147 0.025 . 1 . . . .  21 THR HG2  . 18693 1 
       225 . 1 1  21  21 THR HG23 H  1   1.147 0.025 . 1 . . . .  21 THR HG2  . 18693 1 
       226 . 1 1  21  21 THR C    C 13 173.666 0.007 . 1 . . . .  21 THR C    . 18693 1 
       227 . 1 1  21  21 THR CA   C 13  61.496 0.107 . 1 . . . .  21 THR CA   . 18693 1 
       228 . 1 1  21  21 THR CB   C 13  69.417 0.030 . 1 . . . .  21 THR CB   . 18693 1 
       229 . 1 1  21  21 THR CG2  C 13  21.088 0.074 . 1 . . . .  21 THR CG2  . 18693 1 
       230 . 1 1  21  21 THR N    N 15 115.129 0.007 . 1 . . . .  21 THR N    . 18693 1 
       231 . 1 1  22  22 ASN H    H  1   8.379 0.005 . 1 . . . .  22 ASN H    . 18693 1 
       232 . 1 1  22  22 ASN HA   H  1   4.710 0.021 . 1 . . . .  22 ASN HA   . 18693 1 
       233 . 1 1  22  22 ASN HB2  H  1   2.809 0.000 . 2 . . . .  22 ASN HB2  . 18693 1 
       234 . 1 1  22  22 ASN HB3  H  1   2.809 0.000 . 2 . . . .  22 ASN HB3  . 18693 1 
       235 . 1 1  22  22 ASN C    C 13 174.535 0.011 . 1 . . . .  22 ASN C    . 18693 1 
       236 . 1 1  22  22 ASN CA   C 13  52.660 0.035 . 1 . . . .  22 ASN CA   . 18693 1 
       237 . 1 1  22  22 ASN CB   C 13  38.563 0.021 . 1 . . . .  22 ASN CB   . 18693 1 
       238 . 1 1  22  22 ASN N    N 15 121.460 0.011 . 1 . . . .  22 ASN N    . 18693 1 
       239 . 1 1  23  23 HIS H    H  1   8.467 0.005 . 1 . . . .  23 HIS H    . 18693 1 
       240 . 1 1  23  23 HIS HA   H  1   4.697 0.018 . 1 . . . .  23 HIS HA   . 18693 1 
       241 . 1 1  23  23 HIS HB2  H  1   3.318 0.006 . 1 . . . .  23 HIS HB2  . 18693 1 
       242 . 1 1  23  23 HIS HB3  H  1   3.179 0.001 . 1 . . . .  23 HIS HB3  . 18693 1 
       243 . 1 1  23  23 HIS C    C 13 173.898 0.040 . 1 . . . .  23 HIS C    . 18693 1 
       244 . 1 1  23  23 HIS CA   C 13  55.059 0.017 . 1 . . . .  23 HIS CA   . 18693 1 
       245 . 1 1  23  23 HIS CB   C 13  28.672 0.030 . 1 . . . .  23 HIS CB   . 18693 1 
       246 . 1 1  23  23 HIS N    N 15 119.757 0.040 . 1 . . . .  23 HIS N    . 18693 1 
       247 . 1 1  24  24 LYS H    H  1   8.320 0.005 . 1 . . . .  24 LYS H    . 18693 1 
       248 . 1 1  24  24 LYS HA   H  1   4.280 0.001 . 1 . . . .  24 LYS HA   . 18693 1 
       249 . 1 1  24  24 LYS HB2  H  1   1.846 0.000 . 1 . . . .  24 LYS HB2  . 18693 1 
       250 . 1 1  24  24 LYS HB3  H  1   1.782 0.000 . 1 . . . .  24 LYS HB3  . 18693 1 
       251 . 1 1  24  24 LYS HG2  H  1   1.443 0.000 . 2 . . . .  24 LYS HG2  . 18693 1 
       252 . 1 1  24  24 LYS HG3  H  1   1.443 0.000 . 2 . . . .  24 LYS HG3  . 18693 1 
       253 . 1 1  24  24 LYS HD2  H  1   1.713 0.000 . 2 . . . .  24 LYS HD2  . 18693 1 
       254 . 1 1  24  24 LYS HD3  H  1   1.713 0.000 . 2 . . . .  24 LYS HD3  . 18693 1 
       255 . 1 1  24  24 LYS HE2  H  1   3.031 0.000 . 2 . . . .  24 LYS HE2  . 18693 1 
       256 . 1 1  24  24 LYS HE3  H  1   3.031 0.000 . 2 . . . .  24 LYS HE3  . 18693 1 
       257 . 1 1  24  24 LYS C    C 13 175.872 0.000 . 1 . . . .  24 LYS C    . 18693 1 
       258 . 1 1  24  24 LYS CA   C 13  56.357 0.025 . 1 . . . .  24 LYS CA   . 18693 1 
       259 . 1 1  24  24 LYS CB   C 13  32.726 0.078 . 1 . . . .  24 LYS CB   . 18693 1 
       260 . 1 1  24  24 LYS CG   C 13  24.385 0.000 . 1 . . . .  24 LYS CG   . 18693 1 
       261 . 1 1  24  24 LYS CD   C 13  28.836 0.000 . 1 . . . .  24 LYS CD   . 18693 1 
       262 . 1 1  24  24 LYS CE   C 13  41.843 0.000 . 1 . . . .  24 LYS CE   . 18693 1 
       263 . 1 1  24  24 LYS N    N 15 123.497 0.000 . 1 . . . .  24 LYS N    . 18693 1 
       264 . 1 1  25  25 ALA H    H  1   8.305 0.004 . 1 . . . .  25 ALA H    . 18693 1 
       265 . 1 1  25  25 ALA HA   H  1   4.326 0.001 . 1 . . . .  25 ALA HA   . 18693 1 
       266 . 1 1  25  25 ALA HB1  H  1   1.386 0.020 . 1 . . . .  25 ALA HB   . 18693 1 
       267 . 1 1  25  25 ALA HB2  H  1   1.386 0.020 . 1 . . . .  25 ALA HB   . 18693 1 
       268 . 1 1  25  25 ALA HB3  H  1   1.386 0.020 . 1 . . . .  25 ALA HB   . 18693 1 
       269 . 1 1  25  25 ALA C    C 13 177.089 0.006 . 1 . . . .  25 ALA C    . 18693 1 
       270 . 1 1  25  25 ALA CA   C 13  52.221 0.039 . 1 . . . .  25 ALA CA   . 18693 1 
       271 . 1 1  25  25 ALA CB   C 13  18.869 0.032 . 1 . . . .  25 ALA CB   . 18693 1 
       272 . 1 1  25  25 ALA N    N 15 125.391 0.006 . 1 . . . .  25 ALA N    . 18693 1 
       273 . 1 1  26  26 ASP H    H  1   8.237 0.006 . 1 . . . .  26 ASP H    . 18693 1 
       274 . 1 1  26  26 ASP HA   H  1   4.607 0.023 . 1 . . . .  26 ASP HA   . 18693 1 
       275 . 1 1  26  26 ASP HB2  H  1   2.797 0.004 . 1 . . . .  26 ASP HB2  . 18693 1 
       276 . 1 1  26  26 ASP HB3  H  1   2.695 0.002 . 1 . . . .  26 ASP HB3  . 18693 1 
       277 . 1 1  26  26 ASP C    C 13 175.636 0.013 . 1 . . . .  26 ASP C    . 18693 1 
       278 . 1 1  26  26 ASP CA   C 13  53.751 0.065 . 1 . . . .  26 ASP CA   . 18693 1 
       279 . 1 1  26  26 ASP CB   C 13  39.983 0.041 . 1 . . . .  26 ASP CB   . 18693 1 
       280 . 1 1  26  26 ASP N    N 15 119.680 0.013 . 1 . . . .  26 ASP N    . 18693 1 
       281 . 1 1  27  27 LEU H    H  1   8.095 0.006 . 1 . . . .  27 LEU H    . 18693 1 
       282 . 1 1  27  27 LEU HA   H  1   4.340 0.001 . 1 . . . .  27 LEU HA   . 18693 1 
       283 . 1 1  27  27 LEU HB2  H  1   1.656 0.000 . 4 . . . .  27 LEU HB2  . 18693 1 
       284 . 1 1  27  27 LEU HB3  H  1   1.656 0.000 . 2 . . . .  27 LEU HB3  . 18693 1 
       285 . 1 1  27  27 LEU HG   H  1   1.651 0.000 . 4 . . . .  27 LEU HG   . 18693 1 
       286 . 1 1  27  27 LEU HD11 H  1   0.928 0.014 . 1 . . . .  27 LEU HD1  . 18693 1 
       287 . 1 1  27  27 LEU HD12 H  1   0.928 0.014 . 1 . . . .  27 LEU HD1  . 18693 1 
       288 . 1 1  27  27 LEU HD13 H  1   0.928 0.014 . 1 . . . .  27 LEU HD1  . 18693 1 
       289 . 1 1  27  27 LEU HD21 H  1   0.891 0.000 . 1 . . . .  27 LEU HD2  . 18693 1 
       290 . 1 1  27  27 LEU HD22 H  1   0.891 0.000 . 1 . . . .  27 LEU HD2  . 18693 1 
       291 . 1 1  27  27 LEU HD23 H  1   0.891 0.000 . 1 . . . .  27 LEU HD2  . 18693 1 
       292 . 1 1  27  27 LEU C    C 13 177.104 0.011 . 1 . . . .  27 LEU C    . 18693 1 
       293 . 1 1  27  27 LEU CA   C 13  55.041 0.023 . 1 . . . .  27 LEU CA   . 18693 1 
       294 . 1 1  27  27 LEU CB   C 13  41.925 0.026 . 1 . . . .  27 LEU CB   . 18693 1 
       295 . 1 1  27  27 LEU CG   C 13  26.584 0.000 . 1 . . . .  27 LEU CG   . 18693 1 
       296 . 1 1  27  27 LEU CD1  C 13  24.621 0.036 . 1 . . . .  27 LEU CD1  . 18693 1 
       297 . 1 1  27  27 LEU CD2  C 13  23.145 0.000 . 1 . . . .  27 LEU CD2  . 18693 1 
       298 . 1 1  27  27 LEU N    N 15 122.484 0.011 . 1 . . . .  27 LEU N    . 18693 1 
       299 . 1 1  28  28 GLU H    H  1   8.212 0.004 . 1 . . . .  28 GLU H    . 18693 1 
       300 . 1 1  28  28 GLU HA   H  1   4.335 0.001 . 1 . . . .  28 GLU HA   . 18693 1 
       301 . 1 1  28  28 GLU HB2  H  1   2.126 0.001 . 1 . . . .  28 GLU HB2  . 18693 1 
       302 . 1 1  28  28 GLU HB3  H  1   2.023 0.001 . 1 . . . .  28 GLU HB3  . 18693 1 
       303 . 1 1  28  28 GLU HG2  H  1   2.417 0.000 . 2 . . . .  28 GLU HG2  . 18693 1 
       304 . 1 1  28  28 GLU HG3  H  1   2.417 0.000 . 2 . . . .  28 GLU HG3  . 18693 1 
       305 . 1 1  28  28 GLU C    C 13 175.841 0.006 . 1 . . . .  28 GLU C    . 18693 1 
       306 . 1 1  28  28 GLU CA   C 13  55.851 0.094 . 1 . . . .  28 GLU CA   . 18693 1 
       307 . 1 1  28  28 GLU CB   C 13  28.935 0.138 . 1 . . . .  28 GLU CB   . 18693 1 
       308 . 1 1  28  28 GLU CG   C 13  34.015 0.000 . 1 . . . .  28 GLU CG   . 18693 1 
       309 . 1 1  28  28 GLU N    N 15 120.955 0.006 . 1 . . . .  28 GLU N    . 18693 1 
       310 . 1 1  29  29 LYS H    H  1   8.179 0.004 . 1 . . . .  29 LYS H    . 18693 1 
       311 . 1 1  29  29 LYS HA   H  1   4.322 0.001 . 1 . . . .  29 LYS HA   . 18693 1 
       312 . 1 1  29  29 LYS HB2  H  1   1.858 0.000 . 1 . . . .  29 LYS HB2  . 18693 1 
       313 . 1 1  29  29 LYS HB3  H  1   1.785 0.000 . 1 . . . .  29 LYS HB3  . 18693 1 
       314 . 1 1  29  29 LYS HG2  H  1   1.440 0.000 . 2 . . . .  29 LYS HG2  . 18693 1 
       315 . 1 1  29  29 LYS HG3  H  1   1.440 0.000 . 2 . . . .  29 LYS HG3  . 18693 1 
       316 . 1 1  29  29 LYS HD2  H  1   1.711 0.000 . 2 . . . .  29 LYS HD2  . 18693 1 
       317 . 1 1  29  29 LYS HD3  H  1   1.711 0.000 . 2 . . . .  29 LYS HD3  . 18693 1 
       318 . 1 1  29  29 LYS HE2  H  1   3.031 0.000 . 2 . . . .  29 LYS HE2  . 18693 1 
       319 . 1 1  29  29 LYS HE3  H  1   3.031 0.000 . 2 . . . .  29 LYS HE3  . 18693 1 
       320 . 1 1  29  29 LYS C    C 13 175.927 0.013 . 1 . . . .  29 LYS C    . 18693 1 
       321 . 1 1  29  29 LYS CA   C 13  56.073 0.074 . 1 . . . .  29 LYS CA   . 18693 1 
       322 . 1 1  29  29 LYS CB   C 13  32.624 0.052 . 1 . . . .  29 LYS CB   . 18693 1 
       323 . 1 1  29  29 LYS CG   C 13  24.367 0.000 . 1 . . . .  29 LYS CG   . 18693 1 
       324 . 1 1  29  29 LYS CD   C 13  28.842 0.000 . 1 . . . .  29 LYS CD   . 18693 1 
       325 . 1 1  29  29 LYS CE   C 13  41.947 0.000 . 1 . . . .  29 LYS CE   . 18693 1 
       326 . 1 1  29  29 LYS N    N 15 122.191 0.013 . 1 . . . .  29 LYS N    . 18693 1 
       327 . 1 1  30  30 ASN H    H  1   8.384 0.004 . 1 . . . .  30 ASN H    . 18693 1 
       328 . 1 1  30  30 ASN HA   H  1   4.749 0.002 . 1 . . . .  30 ASN HA   . 18693 1 
       329 . 1 1  30  30 ASN HB2  H  1   2.878 0.001 . 1 . . . .  30 ASN HB2  . 18693 1 
       330 . 1 1  30  30 ASN HB3  H  1   2.793 0.001 . 1 . . . .  30 ASN HB3  . 18693 1 
       331 . 1 1  30  30 ASN C    C 13 174.657 0.021 . 1 . . . .  30 ASN C    . 18693 1 
       332 . 1 1  30  30 ASN CA   C 13  52.891 0.079 . 1 . . . .  30 ASN CA   . 18693 1 
       333 . 1 1  30  30 ASN CB   C 13  38.620 0.013 . 1 . . . .  30 ASN CB   . 18693 1 
       334 . 1 1  30  30 ASN N    N 15 119.999 0.021 . 1 . . . .  30 ASN N    . 18693 1 
       335 . 1 1  31  31 ASP H    H  1   8.339 0.005 . 1 . . . .  31 ASP H    . 18693 1 
       336 . 1 1  31  31 ASP HA   H  1   4.716 0.023 . 1 . . . .  31 ASP HA   . 18693 1 
       337 . 1 1  31  31 ASP HB2  H  1   2.802 0.004 . 2 . . . .  31 ASP HB2  . 18693 1 
       338 . 1 1  31  31 ASP HB3  H  1   2.802 0.004 . 2 . . . .  31 ASP HB3  . 18693 1 
       339 . 1 1  31  31 ASP C    C 13 175.786 0.019 . 1 . . . .  31 ASP C    . 18693 1 
       340 . 1 1  31  31 ASP CA   C 13  53.545 0.081 . 1 . . . .  31 ASP CA   . 18693 1 
       341 . 1 1  31  31 ASP CB   C 13  39.810 0.029 . 1 . . . .  31 ASP CB   . 18693 1 
       342 . 1 1  31  31 ASP N    N 15 120.958 0.019 . 1 . . . .  31 ASP N    . 18693 1 
       343 . 1 1  32  32 SER H    H  1   8.269 0.004 . 1 . . . .  32 SER H    . 18693 1 
       344 . 1 1  32  32 SER HA   H  1   4.450 0.001 . 1 . . . .  32 SER HA   . 18693 1 
       345 . 1 1  32  32 SER HB2  H  1   3.942 0.001 . 2 . . . .  32 SER HB2  . 18693 1 
       346 . 1 1  32  32 SER HB3  H  1   3.942 0.001 . 2 . . . .  32 SER HB3  . 18693 1 
       347 . 1 1  32  32 SER C    C 13 174.612 0.014 . 1 . . . .  32 SER C    . 18693 1 
       348 . 1 1  32  32 SER CA   C 13  58.559 0.038 . 1 . . . .  32 SER CA   . 18693 1 
       349 . 1 1  32  32 SER CB   C 13  63.316 0.033 . 1 . . . .  32 SER CB   . 18693 1 
       350 . 1 1  32  32 SER N    N 15 116.528 0.014 . 1 . . . .  32 SER N    . 18693 1 
       351 . 1 1  33  33 GLN H    H  1   8.360 0.004 . 1 . . . .  33 GLN H    . 18693 1 
       352 . 1 1  33  33 GLN HA   H  1   4.348 0.002 . 1 . . . .  33 GLN HA   . 18693 1 
       353 . 1 1  33  33 GLN HB2  H  1   2.189 0.001 . 1 . . . .  33 GLN HB2  . 18693 1 
       354 . 1 1  33  33 GLN HB3  H  1   2.059 0.003 . 1 . . . .  33 GLN HB3  . 18693 1 
       355 . 1 1  33  33 GLN HG2  H  1   2.405 0.000 . 2 . . . .  33 GLN HG2  . 18693 1 
       356 . 1 1  33  33 GLN HG3  H  1   2.405 0.000 . 2 . . . .  33 GLN HG3  . 18693 1 
       357 . 1 1  33  33 GLN C    C 13 176.315 0.004 . 1 . . . .  33 GLN C    . 18693 1 
       358 . 1 1  33  33 GLN CA   C 13  56.173 0.069 . 1 . . . .  33 GLN CA   . 18693 1 
       359 . 1 1  33  33 GLN CB   C 13  28.839 0.048 . 1 . . . .  33 GLN CB   . 18693 1 
       360 . 1 1  33  33 GLN CG   C 13  33.579 0.000 . 1 . . . .  33 GLN CG   . 18693 1 
       361 . 1 1  33  33 GLN N    N 15 121.945 0.004 . 1 . . . .  33 GLN N    . 18693 1 
       362 . 1 1  34  34 GLY H    H  1   8.292 0.005 . 1 . . . .  34 GLY H    . 18693 1 
       363 . 1 1  34  34 GLY HA2  H  1   3.976 0.000 . 2 . . . .  34 GLY HA2  . 18693 1 
       364 . 1 1  34  34 GLY HA3  H  1   3.976 0.000 . 2 . . . .  34 GLY HA3  . 18693 1 
       365 . 1 1  34  34 GLY C    C 13 173.940 0.000 . 1 . . . .  34 GLY C    . 18693 1 
       366 . 1 1  34  34 GLY CA   C 13  45.183 0.027 . 1 . . . .  34 GLY CA   . 18693 1 
       367 . 1 1  34  34 GLY N    N 15 109.404 0.000 . 1 . . . .  34 GLY N    . 18693 1 
       368 . 1 1  35  35 GLU H    H  1   8.178 0.002 . 1 . . . .  35 GLU H    . 18693 1 
       369 . 1 1  35  35 GLU HA   H  1   4.355 0.001 . 1 . . . .  35 GLU HA   . 18693 1 
       370 . 1 1  35  35 GLU HB2  H  1   2.129 0.001 . 1 . . . .  35 GLU HB2  . 18693 1 
       371 . 1 1  35  35 GLU HB3  H  1   2.022 0.001 . 1 . . . .  35 GLU HB3  . 18693 1 
       372 . 1 1  35  35 GLU HG2  H  1   2.420 0.000 . 2 . . . .  35 GLU HG2  . 18693 1 
       373 . 1 1  35  35 GLU HG3  H  1   2.420 0.000 . 2 . . . .  35 GLU HG3  . 18693 1 
       374 . 1 1  35  35 GLU C    C 13 176.095 0.028 . 1 . . . .  35 GLU C    . 18693 1 
       375 . 1 1  35  35 GLU CA   C 13  56.036 0.052 . 1 . . . .  35 GLU CA   . 18693 1 
       376 . 1 1  35  35 GLU CB   C 13  28.733 0.000 . 1 . . . .  35 GLU CB   . 18693 1 
       377 . 1 1  35  35 GLU CG   C 13  33.860 0.000 . 1 . . . .  35 GLU CG   . 18693 1 
       378 . 1 1  35  35 GLU N    N 15 120.502 0.028 . 1 . . . .  35 GLU N    . 18693 1 
       379 . 1 1  36  36 ARG H    H  1   8.306 0.003 . 1 . . . .  36 ARG H    . 18693 1 
       380 . 1 1  36  36 ARG HA   H  1   4.350 0.000 . 1 . . . .  36 ARG HA   . 18693 1 
       381 . 1 1  36  36 ARG HB2  H  1   1.882 0.000 . 1 . . . .  36 ARG HB2  . 18693 1 
       382 . 1 1  36  36 ARG HB3  H  1   1.816 0.000 . 1 . . . .  36 ARG HB3  . 18693 1 
       383 . 1 1  36  36 ARG HG2  H  1   1.642 0.000 . 2 . . . .  36 ARG HG2  . 18693 1 
       384 . 1 1  36  36 ARG HG3  H  1   1.642 0.000 . 2 . . . .  36 ARG HG3  . 18693 1 
       385 . 1 1  36  36 ARG HD2  H  1   3.216 0.000 . 2 . . . .  36 ARG HD2  . 18693 1 
       386 . 1 1  36  36 ARG HD3  H  1   3.216 0.000 . 2 . . . .  36 ARG HD3  . 18693 1 
       387 . 1 1  36  36 ARG C    C 13 175.890 0.033 . 1 . . . .  36 ARG C    . 18693 1 
       388 . 1 1  36  36 ARG CA   C 13  56.084 0.069 . 1 . . . .  36 ARG CA   . 18693 1 
       389 . 1 1  36  36 ARG CB   C 13  30.449 0.085 . 1 . . . .  36 ARG CB   . 18693 1 
       390 . 1 1  36  36 ARG CG   C 13  26.850 0.000 . 1 . . . .  36 ARG CG   . 18693 1 
       391 . 1 1  36  36 ARG CD   C 13  43.037 0.000 . 1 . . . .  36 ARG CD   . 18693 1 
       392 . 1 1  36  36 ARG N    N 15 121.823 0.033 . 1 . . . .  36 ARG N    . 18693 1 
       393 . 1 1  37  37 ASN H    H  1   8.425 0.004 . 1 . . . .  37 ASN H    . 18693 1 
       394 . 1 1  37  37 ASN HA   H  1   4.764 0.019 . 1 . . . .  37 ASN HA   . 18693 1 
       395 . 1 1  37  37 ASN HB2  H  1   2.887 0.008 . 2 . . . .  37 ASN HB2  . 18693 1 
       396 . 1 1  37  37 ASN HB3  H  1   2.887 0.008 . 2 . . . .  37 ASN HB3  . 18693 1 
       397 . 1 1  37  37 ASN C    C 13 175.511 0.015 . 1 . . . .  37 ASN C    . 18693 1 
       398 . 1 1  37  37 ASN CA   C 13  53.203 0.038 . 1 . . . .  37 ASN CA   . 18693 1 
       399 . 1 1  37  37 ASN CB   C 13  38.371 0.031 . 1 . . . .  37 ASN CB   . 18693 1 
       400 . 1 1  37  37 ASN N    N 15 119.890 0.015 . 1 . . . .  37 ASN N    . 18693 1 
       401 . 1 1  38  38 THR H    H  1   8.097 0.004 . 1 . . . .  38 THR H    . 18693 1 
       402 . 1 1  38  38 THR HA   H  1   4.314 0.000 . 4 . . . .  38 THR HA   . 18693 1 
       403 . 1 1  38  38 THR HB   H  1   4.299 0.017 . 4 . . . .  38 THR HB   . 18693 1 
       404 . 1 1  38  38 THR HG21 H  1   1.235 0.000 . 1 . . . .  38 THR HG2  . 18693 1 
       405 . 1 1  38  38 THR HG22 H  1   1.235 0.000 . 1 . . . .  38 THR HG2  . 18693 1 
       406 . 1 1  38  38 THR HG23 H  1   1.235 0.000 . 1 . . . .  38 THR HG2  . 18693 1 
       407 . 1 1  38  38 THR C    C 13 174.653 0.025 . 1 . . . .  38 THR C    . 18693 1 
       408 . 1 1  38  38 THR CA   C 13  62.318 0.028 . 1 . . . .  38 THR CA   . 18693 1 
       409 . 1 1  38  38 THR CB   C 13  69.173 0.067 . 1 . . . .  38 THR CB   . 18693 1 
       410 . 1 1  38  38 THR CG2  C 13  21.506 0.000 . 1 . . . .  38 THR CG2  . 18693 1 
       411 . 1 1  38  38 THR N    N 15 114.801 0.025 . 1 . . . .  38 THR N    . 18693 1 
       412 . 1 1  39  39 GLN H    H  1   8.329 0.004 . 1 . . . .  39 GLN H    . 18693 1 
       413 . 1 1  39  39 GLN HA   H  1   4.324 0.003 . 1 . . . .  39 GLN HA   . 18693 1 
       414 . 1 1  39  39 GLN HB2  H  1   2.157 0.000 . 1 . . . .  39 GLN HB2  . 18693 1 
       415 . 1 1  39  39 GLN HB3  H  1   2.102 0.000 . 1 . . . .  39 GLN HB3  . 18693 1 
       416 . 1 1  39  39 GLN HG2  H  1   2.410 0.000 . 2 . . . .  39 GLN HG2  . 18693 1 
       417 . 1 1  39  39 GLN HG3  H  1   2.410 0.000 . 2 . . . .  39 GLN HG3  . 18693 1 
       418 . 1 1  39  39 GLN C    C 13 176.273 0.000 . 1 . . . .  39 GLN C    . 18693 1 
       419 . 1 1  39  39 GLN CA   C 13  56.453 0.108 . 1 . . . .  39 GLN CA   . 18693 1 
       420 . 1 1  39  39 GLN CB   C 13  28.656 0.095 . 1 . . . .  39 GLN CB   . 18693 1 
       421 . 1 1  39  39 GLN CG   C 13  33.563 0.000 . 1 . . . .  39 GLN CG   . 18693 1 
       422 . 1 1  39  39 GLN N    N 15 122.238 0.000 . 1 . . . .  39 GLN N    . 18693 1 
       423 . 1 1  40  40 GLU H    H  1   8.254 0.003 . 1 . . . .  40 GLU H    . 18693 1 
       424 . 1 1  40  40 GLU HA   H  1   4.236 0.009 . 1 . . . .  40 GLU HA   . 18693 1 
       425 . 1 1  40  40 GLU HB2  H  1   2.038 0.000 . 1 . . . .  40 GLU HB2  . 18693 1 
       426 . 1 1  40  40 GLU HB3  H  1   1.987 0.000 . 1 . . . .  40 GLU HB3  . 18693 1 
       427 . 1 1  40  40 GLU HG2  H  1   2.418 0.000 . 2 . . . .  40 GLU HG2  . 18693 1 
       428 . 1 1  40  40 GLU HG3  H  1   2.418 0.000 . 2 . . . .  40 GLU HG3  . 18693 1 
       429 . 1 1  40  40 GLU C    C 13 176.297 0.000 . 1 . . . .  40 GLU C    . 18693 1 
       430 . 1 1  40  40 GLU CA   C 13  56.678 0.030 . 1 . . . .  40 GLU CA   . 18693 1 
       431 . 1 1  40  40 GLU CB   C 13  28.710 0.008 . 1 . . . .  40 GLU CB   . 18693 1 
       432 . 1 1  40  40 GLU CG   C 13  33.991 0.000 . 1 . . . .  40 GLU CG   . 18693 1 
       433 . 1 1  40  40 GLU N    N 15 121.100 0.000 . 1 . . . .  40 GLU N    . 18693 1 
       434 . 1 1  41  41 ALA H    H  1   8.129 0.004 . 1 . . . .  41 ALA H    . 18693 1 
       435 . 1 1  41  41 ALA HA   H  1   4.244 0.001 . 1 . . . .  41 ALA HA   . 18693 1 
       436 . 1 1  41  41 ALA HB1  H  1   1.368 0.009 . 1 . . . .  41 ALA HB   . 18693 1 
       437 . 1 1  41  41 ALA HB2  H  1   1.368 0.009 . 1 . . . .  41 ALA HB   . 18693 1 
       438 . 1 1  41  41 ALA HB3  H  1   1.368 0.009 . 1 . . . .  41 ALA HB   . 18693 1 
       439 . 1 1  41  41 ALA C    C 13 178.015 0.041 . 1 . . . .  41 ALA C    . 18693 1 
       440 . 1 1  41  41 ALA CA   C 13  53.111 0.068 . 1 . . . .  41 ALA CA   . 18693 1 
       441 . 1 1  41  41 ALA CB   C 13  18.439 0.049 . 1 . . . .  41 ALA CB   . 18693 1 
       442 . 1 1  41  41 ALA N    N 15 123.908 0.041 . 1 . . . .  41 ALA N    . 18693 1 
       443 . 1 1  42  42 PHE H    H  1   8.015 0.004 . 1 . . . .  42 PHE H    . 18693 1 
       444 . 1 1  42  42 PHE HA   H  1   4.523 0.000 . 1 . . . .  42 PHE HA   . 18693 1 
       445 . 1 1  42  42 PHE HB2  H  1   3.155 0.000 . 2 . . . .  42 PHE HB2  . 18693 1 
       446 . 1 1  42  42 PHE HB3  H  1   3.155 0.000 . 2 . . . .  42 PHE HB3  . 18693 1 
       447 . 1 1  42  42 PHE C    C 13 176.052 0.000 . 1 . . . .  42 PHE C    . 18693 1 
       448 . 1 1  42  42 PHE CA   C 13  58.490 0.014 . 1 . . . .  42 PHE CA   . 18693 1 
       449 . 1 1  42  42 PHE CB   C 13  38.934 0.029 . 1 . . . .  42 PHE CB   . 18693 1 
       450 . 1 1  42  42 PHE N    N 15 118.597 0.000 . 1 . . . .  42 PHE N    . 18693 1 
       451 . 1 1  43  43 GLU H    H  1   8.152 0.004 . 1 . . . .  43 GLU H    . 18693 1 
       452 . 1 1  43  43 GLU HA   H  1   4.169 0.000 . 1 . . . .  43 GLU HA   . 18693 1 
       453 . 1 1  43  43 GLU HB2  H  1   2.088 0.009 . 2 . . . .  43 GLU HB2  . 18693 1 
       454 . 1 1  43  43 GLU HB3  H  1   2.088 0.009 . 2 . . . .  43 GLU HB3  . 18693 1 
       455 . 1 1  43  43 GLU HG2  H  1   2.256 0.000 . 2 . . . .  43 GLU HG2  . 18693 1 
       456 . 1 1  43  43 GLU HG3  H  1   2.256 0.000 . 2 . . . .  43 GLU HG3  . 18693 1 
       457 . 1 1  43  43 GLU C    C 13 176.424 0.000 . 1 . . . .  43 GLU C    . 18693 1 
       458 . 1 1  43  43 GLU CA   C 13  56.926 0.000 . 1 . . . .  43 GLU CA   . 18693 1 
       459 . 1 1  43  43 GLU CB   C 13  28.663 0.105 . 1 . . . .  43 GLU CB   . 18693 1 
       460 . 1 1  43  43 GLU CG   C 13  33.772 0.000 . 1 . . . .  43 GLU CG   . 18693 1 
       461 . 1 1  43  43 GLU N    N 15 120.244 0.000 . 1 . . . .  43 GLU N    . 18693 1 
       462 . 1 1  44  44 MET H    H  1   8.049 0.004 . 1 . . . .  44 MET H    . 18693 1 
       463 . 1 1  44  44 MET HA   H  1   4.392 0.000 . 1 . . . .  44 MET HA   . 18693 1 
       464 . 1 1  44  44 MET HB2  H  1   2.095 0.000 . 2 . . . .  44 MET HB2  . 18693 1 
       465 . 1 1  44  44 MET HB3  H  1   2.095 0.000 . 2 . . . .  44 MET HB3  . 18693 1 
       466 . 1 1  44  44 MET HG2  H  1   2.398 0.000 . 1 . . . .  44 MET HG2  . 18693 1 
       467 . 1 1  44  44 MET HG3  H  1   2.216 0.000 . 1 . . . .  44 MET HG3  . 18693 1 
       468 . 1 1  44  44 MET C    C 13 176.572 0.017 . 1 . . . .  44 MET C    . 18693 1 
       469 . 1 1  44  44 MET CA   C 13  56.541 0.095 . 1 . . . .  44 MET CA   . 18693 1 
       470 . 1 1  44  44 MET CB   C 13  32.177 0.000 . 4 . . . .  44 MET CB   . 18693 1 
       471 . 1 1  44  44 MET CG   C 13  31.969 0.000 . 4 . . . .  44 MET CG   . 18693 1 
       472 . 1 1  44  44 MET N    N 15 120.010 0.017 . 1 . . . .  44 MET N    . 18693 1 
       473 . 1 1  45  45 ILE H    H  1   7.875 0.004 . 1 . . . .  45 ILE H    . 18693 1 
       474 . 1 1  45  45 ILE HA   H  1   4.027 0.000 . 1 . . . .  45 ILE HA   . 18693 1 
       475 . 1 1  45  45 ILE HB   H  1   1.884 0.000 . 1 . . . .  45 ILE HB   . 18693 1 
       476 . 1 1  45  45 ILE HG12 H  1   1.529 0.000 . 1 . . . .  45 ILE HG12 . 18693 1 
       477 . 1 1  45  45 ILE HG13 H  1   1.167 0.000 . 1 . . . .  45 ILE HG13 . 18693 1 
       478 . 1 1  45  45 ILE HG21 H  1   0.829 0.000 . 1 . . . .  45 ILE HG2  . 18693 1 
       479 . 1 1  45  45 ILE HG22 H  1   0.829 0.000 . 1 . . . .  45 ILE HG2  . 18693 1 
       480 . 1 1  45  45 ILE HG23 H  1   0.829 0.000 . 1 . . . .  45 ILE HG2  . 18693 1 
       481 . 1 1  45  45 ILE HD11 H  1   0.788 0.000 . 1 . . . .  45 ILE HD1  . 18693 1 
       482 . 1 1  45  45 ILE HD12 H  1   0.788 0.000 . 1 . . . .  45 ILE HD1  . 18693 1 
       483 . 1 1  45  45 ILE HD13 H  1   0.788 0.000 . 1 . . . .  45 ILE HD1  . 18693 1 
       484 . 1 1  45  45 ILE C    C 13 176.411 0.000 . 1 . . . .  45 ILE C    . 18693 1 
       485 . 1 1  45  45 ILE CA   C 13  62.032 0.007 . 1 . . . .  45 ILE CA   . 18693 1 
       486 . 1 1  45  45 ILE CB   C 13  38.090 0.030 . 1 . . . .  45 ILE CB   . 18693 1 
       487 . 1 1  45  45 ILE CG1  C 13  27.684 0.001 . 1 . . . .  45 ILE CG1  . 18693 1 
       488 . 1 1  45  45 ILE CG2  C 13  17.219 0.063 . 1 . . . .  45 ILE CG2  . 18693 1 
       489 . 1 1  45  45 ILE CD1  C 13  12.370 0.000 . 1 . . . .  45 ILE CD1  . 18693 1 
       490 . 1 1  45  45 ILE N    N 15 121.227 0.000 . 1 . . . .  45 ILE N    . 18693 1 
       491 . 1 1  46  46 LEU H    H  1   8.000 0.001 . 1 . . . .  46 LEU H    . 18693 1 
       492 . 1 1  46  46 LEU HA   H  1   4.284 0.000 . 1 . . . .  46 LEU HA   . 18693 1 
       493 . 1 1  46  46 LEU C    C 13 177.524 0.000 . 1 . . . .  46 LEU C    . 18693 1 
       494 . 1 1  46  46 LEU CA   C 13  55.926 0.089 . 1 . . . .  46 LEU CA   . 18693 1 
       495 . 1 1  46  46 LEU CB   C 13  41.856 0.081 . 1 . . . .  46 LEU CB   . 18693 1 
       496 . 1 1  46  46 LEU N    N 15 123.178 0.000 . 1 . . . .  46 LEU N    . 18693 1 
       497 . 1 1  47  47 CYS H    H  1   8.170 0.005 . 1 . . . .  47 CYS H    . 18693 1 
       498 . 1 1  47  47 CYS HA   H  1   4.546 0.000 . 1 . . . .  47 CYS HA   . 18693 1 
       499 . 1 1  47  47 CYS HB2  H  1   3.042 0.000 . 2 . . . .  47 CYS HB2  . 18693 1 
       500 . 1 1  47  47 CYS HB3  H  1   3.042 0.000 . 2 . . . .  47 CYS HB3  . 18693 1 
       501 . 1 1  47  47 CYS C    C 13 174.575 0.000 . 1 . . . .  47 CYS C    . 18693 1 
       502 . 1 1  47  47 CYS CA   C 13  56.310 0.000 . 1 . . . .  47 CYS CA   . 18693 1 
       503 . 1 1  47  47 CYS CB   C 13  40.002 0.075 . 1 . . . .  47 CYS CB   . 18693 1 
       504 . 1 1  47  47 CYS N    N 15 118.414 0.000 . 1 . . . .  47 CYS N    . 18693 1 
       505 . 1 1  48  48 ALA H    H  1   8.094 0.003 . 1 . . . .  48 ALA H    . 18693 1 
       506 . 1 1  48  48 ALA HA   H  1   4.236 0.000 . 1 . . . .  48 ALA HA   . 18693 1 
       507 . 1 1  48  48 ALA HB1  H  1   1.319 0.013 . 1 . . . .  48 ALA HB   . 18693 1 
       508 . 1 1  48  48 ALA HB2  H  1   1.319 0.013 . 1 . . . .  48 ALA HB   . 18693 1 
       509 . 1 1  48  48 ALA HB3  H  1   1.319 0.013 . 1 . . . .  48 ALA HB   . 18693 1 
       510 . 1 1  48  48 ALA C    C 13 177.682 0.026 . 1 . . . .  48 ALA C    . 18693 1 
       511 . 1 1  48  48 ALA CA   C 13  53.007 0.028 . 1 . . . .  48 ALA CA   . 18693 1 
       512 . 1 1  48  48 ALA CB   C 13  18.562 0.071 . 1 . . . .  48 ALA CB   . 18693 1 
       513 . 1 1  48  48 ALA N    N 15 124.799 0.026 . 1 . . . .  48 ALA N    . 18693 1 
       514 . 1 1  49  49 PHE H    H  1   8.134 0.003 . 1 . . . .  49 PHE H    . 18693 1 
       515 . 1 1  49  49 PHE HA   H  1   4.517 0.000 . 1 . . . .  49 PHE HA   . 18693 1 
       516 . 1 1  49  49 PHE HB2  H  1   3.170 0.000 . 1 . . . .  49 PHE HB2  . 18693 1 
       517 . 1 1  49  49 PHE HB3  H  1   3.116 0.000 . 1 . . . .  49 PHE HB3  . 18693 1 
       518 . 1 1  49  49 PHE C    C 13 176.091 0.016 . 1 . . . .  49 PHE C    . 18693 1 
       519 . 1 1  49  49 PHE CA   C 13  58.480 0.065 . 1 . . . .  49 PHE CA   . 18693 1 
       520 . 1 1  49  49 PHE CB   C 13  38.973 0.020 . 1 . . . .  49 PHE CB   . 18693 1 
       521 . 1 1  49  49 PHE N    N 15 119.084 0.016 . 1 . . . .  49 PHE N    . 18693 1 
       522 . 1 1  50  50 ASN H    H  1   8.250 0.006 . 1 . . . .  50 ASN H    . 18693 1 
       523 . 1 1  50  50 ASN HA   H  1   4.587 0.000 . 1 . . . .  50 ASN HA   . 18693 1 
       524 . 1 1  50  50 ASN HB2  H  1   2.842 0.000 . 2 . . . .  50 ASN HB2  . 18693 1 
       525 . 1 1  50  50 ASN HB3  H  1   2.842 0.000 . 2 . . . .  50 ASN HB3  . 18693 1 
       526 . 1 1  50  50 ASN C    C 13 175.793 0.000 . 1 . . . .  50 ASN C    . 18693 1 
       527 . 1 1  50  50 ASN CA   C 13  53.983 0.045 . 1 . . . .  50 ASN CA   . 18693 1 
       528 . 1 1  50  50 ASN CB   C 13  38.385 0.085 . 1 . . . .  50 ASN CB   . 18693 1 
       529 . 1 1  50  50 ASN N    N 15 119.099 0.000 . 1 . . . .  50 ASN N    . 18693 1 
       530 . 1 1  51  51 GLN H    H  1   8.213 0.003 . 1 . . . .  51 GLN H    . 18693 1 
       531 . 1 1  51  51 GLN HA   H  1   4.241 0.000 . 1 . . . .  51 GLN HA   . 18693 1 
       532 . 1 1  51  51 GLN HB2  H  1   2.174 0.000 . 1 . . . .  51 GLN HB2  . 18693 1 
       533 . 1 1  51  51 GLN HB3  H  1   2.080 0.000 . 1 . . . .  51 GLN HB3  . 18693 1 
       534 . 1 1  51  51 GLN HG2  H  1   2.392 0.000 . 2 . . . .  51 GLN HG2  . 18693 1 
       535 . 1 1  51  51 GLN HG3  H  1   2.392 0.000 . 2 . . . .  51 GLN HG3  . 18693 1 
       536 . 1 1  51  51 GLN C    C 13 176.363 0.000 . 1 . . . .  51 GLN C    . 18693 1 
       537 . 1 1  51  51 GLN CA   C 13  56.831 0.074 . 1 . . . .  51 GLN CA   . 18693 1 
       538 . 1 1  51  51 GLN CB   C 13  28.623 0.010 . 1 . . . .  51 GLN CB   . 18693 1 
       539 . 1 1  51  51 GLN CG   C 13  33.586 0.000 . 1 . . . .  51 GLN CG   . 18693 1 
       540 . 1 1  51  51 GLN N    N 15 119.972 0.000 . 1 . . . .  51 GLN N    . 18693 1 
       541 . 1 1  52  52 GLU H    H  1   8.212 0.005 . 1 . . . .  52 GLU H    . 18693 1 
       542 . 1 1  52  52 GLU HA   H  1   4.188 0.000 . 1 . . . .  52 GLU HA   . 18693 1 
       543 . 1 1  52  52 GLU HB2  H  1   2.105 0.000 . 2 . . . .  52 GLU HB2  . 18693 1 
       544 . 1 1  52  52 GLU HB3  H  1   2.105 0.000 . 2 . . . .  52 GLU HB3  . 18693 1 
       545 . 1 1  52  52 GLU HG2  H  1   2.426 0.000 . 2 . . . .  52 GLU HG2  . 18693 1 
       546 . 1 1  52  52 GLU HG3  H  1   2.426 0.000 . 2 . . . .  52 GLU HG3  . 18693 1 
       547 . 1 1  52  52 GLU C    C 13 176.537 0.024 . 1 . . . .  52 GLU C    . 18693 1 
       548 . 1 1  52  52 GLU CA   C 13  57.238 0.000 . 1 . . . .  52 GLU CA   . 18693 1 
       549 . 1 1  52  52 GLU CB   C 13  28.383 0.024 . 1 . . . .  52 GLU CB   . 18693 1 
       550 . 1 1  52  52 GLU CG   C 13  33.812 0.000 . 1 . . . .  52 GLU CG   . 18693 1 
       551 . 1 1  52  52 GLU N    N 15 120.060 0.024 . 1 . . . .  52 GLU N    . 18693 1 
       552 . 1 1  53  53 LYS H    H  1   8.012 0.005 . 1 . . . .  53 LYS H    . 18693 1 
       553 . 1 1  53  53 LYS HA   H  1   4.156 0.000 . 1 . . . .  53 LYS HA   . 18693 1 
       554 . 1 1  53  53 LYS HB2  H  1   1.809 0.000 . 2 . . . .  53 LYS HB2  . 18693 1 
       555 . 1 1  53  53 LYS HB3  H  1   1.809 0.000 . 2 . . . .  53 LYS HB3  . 18693 1 
       556 . 1 1  53  53 LYS HG2  H  1   1.426 0.014 . 2 . . . .  53 LYS HG2  . 18693 1 
       557 . 1 1  53  53 LYS HG3  H  1   1.426 0.014 . 2 . . . .  53 LYS HG3  . 18693 1 
       558 . 1 1  53  53 LYS HD2  H  1   1.684 0.015 . 2 . . . .  53 LYS HD2  . 18693 1 
       559 . 1 1  53  53 LYS HD3  H  1   1.684 0.015 . 2 . . . .  53 LYS HD3  . 18693 1 
       560 . 1 1  53  53 LYS HE2  H  1   2.966 0.029 . 2 . . . .  53 LYS HE2  . 18693 1 
       561 . 1 1  53  53 LYS HE3  H  1   2.966 0.029 . 2 . . . .  53 LYS HE3  . 18693 1 
       562 . 1 1  53  53 LYS C    C 13 176.967 0.012 . 1 . . . .  53 LYS C    . 18693 1 
       563 . 1 1  53  53 LYS CA   C 13  57.204 0.000 . 1 . . . .  53 LYS CA   . 18693 1 
       564 . 1 1  53  53 LYS CB   C 13  32.046 0.000 . 1 . . . .  53 LYS CB   . 18693 1 
       565 . 1 1  53  53 LYS CG   C 13  24.374 0.000 . 1 . . . .  53 LYS CG   . 18693 1 
       566 . 1 1  53  53 LYS CD   C 13  28.582 0.000 . 1 . . . .  53 LYS CD   . 18693 1 
       567 . 1 1  53  53 LYS CE   C 13  41.637 0.000 . 1 . . . .  53 LYS CE   . 18693 1 
       568 . 1 1  53  53 LYS N    N 15 119.782 0.012 . 1 . . . .  53 LYS N    . 18693 1 
       569 . 1 1  54  54 MET H    H  1   7.943 0.003 . 1 . . . .  54 MET H    . 18693 1 
       570 . 1 1  54  54 MET HA   H  1   4.370 0.023 . 1 . . . .  54 MET HA   . 18693 1 
       571 . 1 1  54  54 MET HB2  H  1   2.090 0.000 . 2 . . . .  54 MET HB2  . 18693 1 
       572 . 1 1  54  54 MET HB3  H  1   2.090 0.000 . 2 . . . .  54 MET HB3  . 18693 1 
       573 . 1 1  54  54 MET HG2  H  1   2.408 0.000 . 2 . . . .  54 MET HG2  . 18693 1 
       574 . 1 1  54  54 MET HG3  H  1   2.408 0.000 . 2 . . . .  54 MET HG3  . 18693 1 
       575 . 1 1  54  54 MET HE1  H  1   2.053 0.000 . 1 . . . .  54 MET HE   . 18693 1 
       576 . 1 1  54  54 MET HE2  H  1   2.053 0.000 . 1 . . . .  54 MET HE   . 18693 1 
       577 . 1 1  54  54 MET HE3  H  1   2.053 0.000 . 1 . . . .  54 MET HE   . 18693 1 
       578 . 1 1  54  54 MET C    C 13 176.217 0.000 . 1 . . . .  54 MET C    . 18693 1 
       579 . 1 1  54  54 MET CA   C 13  55.895 0.035 . 1 . . . .  54 MET CA   . 18693 1 
       580 . 1 1  54  54 MET CB   C 13  32.270 0.054 . 4 . . . .  54 MET CB   . 18693 1 
       581 . 1 1  54  54 MET CG   C 13  31.869 0.000 . 4 . . . .  54 MET CG   . 18693 1 
       582 . 1 1  54  54 MET CE   C 13  16.761 0.000 . 1 . . . .  54 MET CE   . 18693 1 
       583 . 1 1  54  54 MET N    N 15 119.225 0.000 . 1 . . . .  54 MET N    . 18693 1 
       584 . 1 1  55  55 LEU H    H  1   7.987 0.007 . 1 . . . .  55 LEU H    . 18693 1 
       585 . 1 1  55  55 LEU HA   H  1   4.303 0.000 . 5 . . . .  55 LEU HA   . 18693 1 
       586 . 1 1  55  55 LEU HD11 H  1   0.886 0.000 . 2 . . . .  55 LEU HD1  . 18693 1 
       587 . 1 1  55  55 LEU HD12 H  1   0.886 0.000 . 2 . . . .  55 LEU HD1  . 18693 1 
       588 . 1 1  55  55 LEU HD13 H  1   0.886 0.000 . 2 . . . .  55 LEU HD1  . 18693 1 
       589 . 1 1  55  55 LEU HD21 H  1   0.886 0.000 . 2 . . . .  55 LEU HD2  . 18693 1 
       590 . 1 1  55  55 LEU HD22 H  1   0.886 0.000 . 2 . . . .  55 LEU HD2  . 18693 1 
       591 . 1 1  55  55 LEU HD23 H  1   0.886 0.000 . 2 . . . .  55 LEU HD2  . 18693 1 
       592 . 1 1  55  55 LEU C    C 13 177.344 0.008 . 1 . . . .  55 LEU C    . 18693 1 
       593 . 1 1  55  55 LEU CA   C 13  55.668 0.000 . 1 . . . .  55 LEU CA   . 18693 1 
       594 . 1 1  55  55 LEU CB   C 13  41.839 0.089 . 1 . . . .  55 LEU CB   . 18693 1 
       595 . 1 1  55  55 LEU N    N 15 121.921 0.008 . 1 . . . .  55 LEU N    . 18693 1 
       596 . 1 1  56  56 LEU H    H  1   8.031 0.001 . 1 . . . .  56 LEU H    . 18693 1 
       597 . 1 1  56  56 LEU HA   H  1   4.300 0.000 . 1 . . . .  56 LEU HA   . 18693 1 
       598 . 1 1  56  56 LEU HB2  H  1   1.697 0.000 . 1 . . . .  56 LEU HB2  . 18693 1 
       599 . 1 1  56  56 LEU HB3  H  1   1.587 0.000 . 1 . . . .  56 LEU HB3  . 18693 1 
       600 . 1 1  56  56 LEU HG   H  1   1.564 0.000 . 1 . . . .  56 LEU HG   . 18693 1 
       601 . 1 1  56  56 LEU HD11 H  1   0.876 0.000 . 2 . . . .  56 LEU HD1  . 18693 1 
       602 . 1 1  56  56 LEU HD12 H  1   0.876 0.000 . 2 . . . .  56 LEU HD1  . 18693 1 
       603 . 1 1  56  56 LEU HD13 H  1   0.876 0.000 . 2 . . . .  56 LEU HD1  . 18693 1 
       604 . 1 1  56  56 LEU HD21 H  1   0.876 0.000 . 2 . . . .  56 LEU HD2  . 18693 1 
       605 . 1 1  56  56 LEU HD22 H  1   0.876 0.000 . 2 . . . .  56 LEU HD2  . 18693 1 
       606 . 1 1  56  56 LEU HD23 H  1   0.876 0.000 . 2 . . . .  56 LEU HD2  . 18693 1 
       607 . 1 1  56  56 LEU C    C 13 177.421 0.016 . 1 . . . .  56 LEU C    . 18693 1 
       608 . 1 1  56  56 LEU CA   C 13  55.316 0.003 . 1 . . . .  56 LEU CA   . 18693 1 
       609 . 1 1  56  56 LEU CB   C 13  41.781 0.013 . 1 . . . .  56 LEU CB   . 18693 1 
       610 . 1 1  56  56 LEU CG   C 13  26.482 0.000 . 1 . . . .  56 LEU CG   . 18693 1 
       611 . 1 1  56  56 LEU CD1  C 13  24.759 0.000 . 2 . . . .  56 LEU CD1  . 18693 1 
       612 . 1 1  56  56 LEU CD2  C 13  24.759 0.000 . 2 . . . .  56 LEU CD2  . 18693 1 
       613 . 1 1  56  56 LEU N    N 15 120.900 0.016 . 1 . . . .  56 LEU N    . 18693 1 
       614 . 1 1  57  57 LYS H    H  1   7.994 0.005 . 1 . . . .  57 LYS H    . 18693 1 
       615 . 1 1  57  57 LYS HA   H  1   4.254 0.000 . 1 . . . .  57 LYS HA   . 18693 1 
       616 . 1 1  57  57 LYS HB2  H  1   1.855 0.000 . 2 . . . .  57 LYS HB2  . 18693 1 
       617 . 1 1  57  57 LYS HB3  H  1   1.855 0.000 . 2 . . . .  57 LYS HB3  . 18693 1 
       618 . 1 1  57  57 LYS HG2  H  1   1.437 0.000 . 2 . . . .  57 LYS HG2  . 18693 1 
       619 . 1 1  57  57 LYS HG3  H  1   1.437 0.000 . 2 . . . .  57 LYS HG3  . 18693 1 
       620 . 1 1  57  57 LYS HD2  H  1   1.699 0.000 . 2 . . . .  57 LYS HD2  . 18693 1 
       621 . 1 1  57  57 LYS HD3  H  1   1.699 0.000 . 2 . . . .  57 LYS HD3  . 18693 1 
       622 . 1 1  57  57 LYS HE2  H  1   3.017 0.000 . 2 . . . .  57 LYS HE2  . 18693 1 
       623 . 1 1  57  57 LYS HE3  H  1   3.017 0.000 . 2 . . . .  57 LYS HE3  . 18693 1 
       624 . 1 1  57  57 LYS C    C 13 176.269 0.000 . 1 . . . .  57 LYS C    . 18693 1 
       625 . 1 1  57  57 LYS CA   C 13  56.767 0.024 . 1 . . . .  57 LYS CA   . 18693 1 
       626 . 1 1  57  57 LYS CB   C 13  32.389 0.063 . 1 . . . .  57 LYS CB   . 18693 1 
       627 . 1 1  57  57 LYS CG   C 13  24.374 0.000 . 1 . . . .  57 LYS CG   . 18693 1 
       628 . 1 1  57  57 LYS CD   C 13  28.967 0.000 . 1 . . . .  57 LYS CD   . 18693 1 
       629 . 1 1  57  57 LYS CE   C 13  39.758 0.000 . 1 . . . .  57 LYS CE   . 18693 1 
       630 . 1 1  57  57 LYS N    N 15 120.770 0.000 . 1 . . . .  57 LYS N    . 18693 1 
       631 . 1 1  58  58 ASP H    H  1   8.169 0.006 . 1 . . . .  58 ASP H    . 18693 1 
       632 . 1 1  58  58 ASP HA   H  1   4.623 0.018 . 1 . . . .  58 ASP HA   . 18693 1 
       633 . 1 1  58  58 ASP HB2  H  1   2.836 0.000 . 1 . . . .  58 ASP HB2  . 18693 1 
       634 . 1 1  58  58 ASP HB3  H  1   2.761 0.000 . 1 . . . .  58 ASP HB3  . 18693 1 
       635 . 1 1  58  58 ASP C    C 13 175.813 0.000 . 1 . . . .  58 ASP C    . 18693 1 
       636 . 1 1  58  58 ASP CA   C 13  53.963 0.007 . 1 . . . .  58 ASP CA   . 18693 1 
       637 . 1 1  58  58 ASP CB   C 13  39.839 0.000 . 1 . . . .  58 ASP CB   . 18693 1 
       638 . 1 1  58  58 ASP N    N 15 119.931 0.000 . 1 . . . .  58 ASP N    . 18693 1 
       639 . 1 1  59  59 GLN H    H  1   8.166 0.003 . 1 . . . .  59 GLN H    . 18693 1 
       640 . 1 1  59  59 GLN HA   H  1   4.293 0.001 . 1 . . . .  59 GLN HA   . 18693 1 
       641 . 1 1  59  59 GLN HB2  H  1   2.175 0.001 . 1 . . . .  59 GLN HB2  . 18693 1 
       642 . 1 1  59  59 GLN HB3  H  1   2.032 0.003 . 1 . . . .  59 GLN HB3  . 18693 1 
       643 . 1 1  59  59 GLN HG2  H  1   2.382 0.000 . 2 . . . .  59 GLN HG2  . 18693 1 
       644 . 1 1  59  59 GLN HG3  H  1   2.382 0.000 . 2 . . . .  59 GLN HG3  . 18693 1 
       645 . 1 1  59  59 GLN C    C 13 175.841 0.000 . 1 . . . .  59 GLN C    . 18693 1 
       646 . 1 1  59  59 GLN CA   C 13  56.001 0.095 . 1 . . . .  59 GLN CA   . 18693 1 
       647 . 1 1  59  59 GLN CB   C 13  28.963 0.025 . 1 . . . .  59 GLN CB   . 18693 1 
       648 . 1 1  59  59 GLN CG   C 13  33.588 0.000 . 1 . . . .  59 GLN CG   . 18693 1 
       649 . 1 1  59  59 GLN N    N 15 120.375 0.000 . 1 . . . .  59 GLN N    . 18693 1 
       650 . 1 1  60  60 ALA H    H  1   8.195 0.002 . 1 . . . .  60 ALA H    . 18693 1 
       651 . 1 1  60  60 ALA HA   H  1   4.289 0.001 . 1 . . . .  60 ALA HA   . 18693 1 
       652 . 1 1  60  60 ALA HB1  H  1   1.406 0.023 . 1 . . . .  60 ALA HB   . 18693 1 
       653 . 1 1  60  60 ALA HB2  H  1   1.406 0.023 . 1 . . . .  60 ALA HB   . 18693 1 
       654 . 1 1  60  60 ALA HB3  H  1   1.406 0.023 . 1 . . . .  60 ALA HB   . 18693 1 
       655 . 1 1  60  60 ALA C    C 13 177.468 0.017 . 1 . . . .  60 ALA C    . 18693 1 
       656 . 1 1  60  60 ALA CA   C 13  52.774 0.125 . 1 . . . .  60 ALA CA   . 18693 1 
       657 . 1 1  60  60 ALA CB   C 13  18.604 0.066 . 1 . . . .  60 ALA CB   . 18693 1 
       658 . 1 1  60  60 ALA N    N 15 123.948 0.017 . 1 . . . .  60 ALA N    . 18693 1 
       659 . 1 1  61  61 ASN H    H  1   8.228 0.004 . 1 . . . .  61 ASN H    . 18693 1 
       660 . 1 1  61  61 ASN HA   H  1   4.762 0.000 . 1 . . . .  61 ASN HA   . 18693 1 
       661 . 1 1  61  61 ASN HB2  H  1   2.905 0.001 . 1 . . . .  61 ASN HB2  . 18693 1 
       662 . 1 1  61  61 ASN HB3  H  1   2.816 0.001 . 1 . . . .  61 ASN HB3  . 18693 1 
       663 . 1 1  61  61 ASN C    C 13 175.127 0.021 . 1 . . . .  61 ASN C    . 18693 1 
       664 . 1 1  61  61 ASN CA   C 13  52.962 0.040 . 1 . . . .  61 ASN CA   . 18693 1 
       665 . 1 1  61  61 ASN CB   C 13  38.505 0.043 . 1 . . . .  61 ASN CB   . 18693 1 
       666 . 1 1  61  61 ASN N    N 15 117.129 0.021 . 1 . . . .  61 ASN N    . 18693 1 
       667 . 1 1  62  62 SER H    H  1   8.151 0.003 . 1 . . . .  62 SER H    . 18693 1 
       668 . 1 1  62  62 SER HA   H  1   4.447 0.001 . 1 . . . .  62 SER HA   . 18693 1 
       669 . 1 1  62  62 SER HB2  H  1   3.977 0.001 . 1 . . . .  62 SER HB2  . 18693 1 
       670 . 1 1  62  62 SER HB3  H  1   3.922 0.001 . 1 . . . .  62 SER HB3  . 18693 1 
       671 . 1 1  62  62 SER C    C 13 174.872 0.000 . 1 . . . .  62 SER C    . 18693 1 
       672 . 1 1  62  62 SER CA   C 13  58.565 0.020 . 1 . . . .  62 SER CA   . 18693 1 
       673 . 1 1  62  62 SER CB   C 13  63.479 0.062 . 1 . . . .  62 SER CB   . 18693 1 
       674 . 1 1  62  62 SER N    N 15 115.839 0.000 . 1 . . . .  62 SER N    . 18693 1 
       675 . 1 1  63  63 GLY H    H  1   8.416 0.004 . 1 . . . .  63 GLY H    . 18693 1 
       676 . 1 1  63  63 GLY HA2  H  1   3.979 0.001 . 2 . . . .  63 GLY HA2  . 18693 1 
       677 . 1 1  63  63 GLY HA3  H  1   3.979 0.001 . 2 . . . .  63 GLY HA3  . 18693 1 
       678 . 1 1  63  63 GLY C    C 13 173.935 0.034 . 1 . . . .  63 GLY C    . 18693 1 
       679 . 1 1  63  63 GLY CA   C 13  45.234 0.033 . 1 . . . .  63 GLY CA   . 18693 1 
       680 . 1 1  63  63 GLY N    N 15 110.697 0.034 . 1 . . . .  63 GLY N    . 18693 1 
       681 . 1 1  64  64 GLN H    H  1   8.101 0.003 . 1 . . . .  64 GLN H    . 18693 1 
       682 . 1 1  64  64 GLN HA   H  1   4.286 0.001 . 1 . . . .  64 GLN HA   . 18693 1 
       683 . 1 1  64  64 GLN HB2  H  1   2.076 0.001 . 1 . . . .  64 GLN HB2  . 18693 1 
       684 . 1 1  64  64 GLN HB3  H  1   1.950 0.002 . 1 . . . .  64 GLN HB3  . 18693 1 
       685 . 1 1  64  64 GLN HG2  H  1   2.331 0.000 . 2 . . . .  64 GLN HG2  . 18693 1 
       686 . 1 1  64  64 GLN HG3  H  1   2.331 0.000 . 2 . . . .  64 GLN HG3  . 18693 1 
       687 . 1 1  64  64 GLN C    C 13 175.756 0.016 . 1 . . . .  64 GLN C    . 18693 1 
       688 . 1 1  64  64 GLN CA   C 13  55.792 0.052 . 1 . . . .  64 GLN CA   . 18693 1 
       689 . 1 1  64  64 GLN CB   C 13  28.715 0.100 . 1 . . . .  64 GLN CB   . 18693 1 
       690 . 1 1  64  64 GLN CG   C 13  33.498 0.000 . 1 . . . .  64 GLN CG   . 18693 1 
       691 . 1 1  64  64 GLN N    N 15 119.528 0.016 . 1 . . . .  64 GLN N    . 18693 1 
       692 . 1 1  65  65 HIS H    H  1   8.454 0.004 . 1 . . . .  65 HIS H    . 18693 1 
       693 . 1 1  65  65 HIS HA   H  1   4.657 0.027 . 1 . . . .  65 HIS HA   . 18693 1 
       694 . 1 1  65  65 HIS HB2  H  1   3.313 0.002 . 1 . . . .  65 HIS HB2  . 18693 1 
       695 . 1 1  65  65 HIS HB3  H  1   3.208 0.003 . 1 . . . .  65 HIS HB3  . 18693 1 
       696 . 1 1  65  65 HIS C    C 13 173.971 0.022 . 1 . . . .  65 HIS C    . 18693 1 
       697 . 1 1  65  65 HIS CA   C 13  55.260 0.033 . 1 . . . .  65 HIS CA   . 18693 1 
       698 . 1 1  65  65 HIS CB   C 13  28.504 0.020 . 1 . . . .  65 HIS CB   . 18693 1 
       699 . 1 1  65  65 HIS N    N 15 118.914 0.022 . 1 . . . .  65 HIS N    . 18693 1 
       700 . 1 1  66  66 GLU H    H  1   8.336 0.005 . 1 . . . .  66 GLU H    . 18693 1 
       701 . 1 1  66  66 GLU HA   H  1   4.335 0.002 . 1 . . . .  66 GLU HA   . 18693 1 
       702 . 1 1  66  66 GLU HB2  H  1   2.083 0.004 . 1 . . . .  66 GLU HB2  . 18693 1 
       703 . 1 1  66  66 GLU HB3  H  1   1.995 0.004 . 1 . . . .  66 GLU HB3  . 18693 1 
       704 . 1 1  66  66 GLU HG2  H  1   2.358 0.000 . 2 . . . .  66 GLU HG2  . 18693 1 
       705 . 1 1  66  66 GLU HG3  H  1   2.358 0.000 . 2 . . . .  66 GLU HG3  . 18693 1 
       706 . 1 1  66  66 GLU C    C 13 175.812 0.000 . 1 . . . .  66 GLU C    . 18693 1 
       707 . 1 1  66  66 GLU CA   C 13  56.187 0.000 . 1 . . . .  66 GLU CA   . 18693 1 
       708 . 1 1  66  66 GLU CB   C 13  29.187 0.029 . 1 . . . .  66 GLU CB   . 18693 1 
       709 . 1 1  66  66 GLU CG   C 13  34.311 0.000 . 1 . . . .  66 GLU CG   . 18693 1 
       710 . 1 1  66  66 GLU N    N 15 120.908 0.000 . 1 . . . .  66 GLU N    . 18693 1 
       711 . 1 1  67  67 LEU H    H  1   8.233 0.003 . 1 . . . .  67 LEU H    . 18693 1 
       712 . 1 1  67  67 LEU HA   H  1   4.335 0.001 . 1 . . . .  67 LEU HA   . 18693 1 
       713 . 1 1  67  67 LEU HB2  H  1   1.642 0.000 . 1 . . . .  67 LEU HB2  . 18693 1 
       714 . 1 1  67  67 LEU HB3  H  1   1.587 0.000 . 4 . . . .  67 LEU HB3  . 18693 1 
       715 . 1 1  67  67 LEU HG   H  1   1.613 0.000 . 4 . . . .  67 LEU HG   . 18693 1 
       716 . 1 1  67  67 LEU HD11 H  1   0.917 0.000 . 1 . . . .  67 LEU HD1  . 18693 1 
       717 . 1 1  67  67 LEU HD12 H  1   0.917 0.000 . 1 . . . .  67 LEU HD1  . 18693 1 
       718 . 1 1  67  67 LEU HD13 H  1   0.917 0.000 . 1 . . . .  67 LEU HD1  . 18693 1 
       719 . 1 1  67  67 LEU HD21 H  1   0.846 0.028 . 1 . . . .  67 LEU HD2  . 18693 1 
       720 . 1 1  67  67 LEU HD22 H  1   0.846 0.028 . 1 . . . .  67 LEU HD2  . 18693 1 
       721 . 1 1  67  67 LEU HD23 H  1   0.846 0.028 . 1 . . . .  67 LEU HD2  . 18693 1 
       722 . 1 1  67  67 LEU C    C 13 176.938 0.017 . 1 . . . .  67 LEU C    . 18693 1 
       723 . 1 1  67  67 LEU CA   C 13  55.356 0.081 . 1 . . . .  67 LEU CA   . 18693 1 
       724 . 1 1  67  67 LEU CB   C 13  42.071 0.078 . 1 . . . .  67 LEU CB   . 18693 1 
       725 . 1 1  67  67 LEU CG   C 13  26.497 0.000 . 1 . . . .  67 LEU CG   . 18693 1 
       726 . 1 1  67  67 LEU CD1  C 13  24.730 0.000 . 1 . . . .  67 LEU CD1  . 18693 1 
       727 . 1 1  67  67 LEU CD2  C 13  23.584 0.045 . 1 . . . .  67 LEU CD2  . 18693 1 
       728 . 1 1  67  67 LEU N    N 15 123.889 0.017 . 1 . . . .  67 LEU N    . 18693 1 
       729 . 1 1  68  68 LYS H    H  1   8.241 0.004 . 1 . . . .  68 LYS H    . 18693 1 
       730 . 1 1  68  68 LYS HA   H  1   4.312 0.000 . 1 . . . .  68 LYS HA   . 18693 1 
       731 . 1 1  68  68 LYS HB2  H  1   1.803 0.000 . 2 . . . .  68 LYS HB2  . 18693 1 
       732 . 1 1  68  68 LYS HB3  H  1   1.803 0.000 . 2 . . . .  68 LYS HB3  . 18693 1 
       733 . 1 1  68  68 LYS HG2  H  1   1.411 0.000 . 2 . . . .  68 LYS HG2  . 18693 1 
       734 . 1 1  68  68 LYS HG3  H  1   1.411 0.000 . 2 . . . .  68 LYS HG3  . 18693 1 
       735 . 1 1  68  68 LYS HD2  H  1   1.686 0.000 . 2 . . . .  68 LYS HD2  . 18693 1 
       736 . 1 1  68  68 LYS HD3  H  1   1.686 0.000 . 2 . . . .  68 LYS HD3  . 18693 1 
       737 . 1 1  68  68 LYS HE2  H  1   2.995 0.000 . 2 . . . .  68 LYS HE2  . 18693 1 
       738 . 1 1  68  68 LYS HE3  H  1   2.995 0.000 . 2 . . . .  68 LYS HE3  . 18693 1 
       739 . 1 1  68  68 LYS C    C 13 176.217 0.031 . 1 . . . .  68 LYS C    . 18693 1 
       740 . 1 1  68  68 LYS CA   C 13  56.147 0.000 . 1 . . . .  68 LYS CA   . 18693 1 
       741 . 1 1  68  68 LYS CB   C 13  32.341 0.054 . 1 . . . .  68 LYS CB   . 18693 1 
       742 . 1 1  68  68 LYS CG   C 13  24.610 0.000 . 1 . . . .  68 LYS CG   . 18693 1 
       743 . 1 1  68  68 LYS CD   C 13  29.064 0.000 . 1 . . . .  68 LYS CD   . 18693 1 
       744 . 1 1  68  68 LYS CE   C 13  44.068 0.000 . 1 . . . .  68 LYS CE   . 18693 1 
       745 . 1 1  68  68 LYS N    N 15 122.042 0.031 . 1 . . . .  68 LYS N    . 18693 1 
       746 . 1 1  69  69 LEU H    H  1   8.074 0.003 . 1 . . . .  69 LEU H    . 18693 1 
       747 . 1 1  69  69 LEU HA   H  1   4.364 0.006 . 1 . . . .  69 LEU HA   . 18693 1 
       748 . 1 1  69  69 LEU HB2  H  1   1.638 0.000 . 1 . . . .  69 LEU HB2  . 18693 1 
       749 . 1 1  69  69 LEU HB3  H  1   1.636 0.000 . 1 . . . .  69 LEU HB3  . 18693 1 
       750 . 1 1  69  69 LEU HG   H  1   1.517 0.000 . 1 . . . .  69 LEU HG   . 18693 1 
       751 . 1 1  69  69 LEU HD11 H  1   0.905 0.000 . 1 . . . .  69 LEU HD1  . 18693 1 
       752 . 1 1  69  69 LEU HD12 H  1   0.905 0.000 . 1 . . . .  69 LEU HD1  . 18693 1 
       753 . 1 1  69  69 LEU HD13 H  1   0.905 0.000 . 1 . . . .  69 LEU HD1  . 18693 1 
       754 . 1 1  69  69 LEU HD21 H  1   0.821 0.016 . 1 . . . .  69 LEU HD2  . 18693 1 
       755 . 1 1  69  69 LEU HD22 H  1   0.821 0.016 . 1 . . . .  69 LEU HD2  . 18693 1 
       756 . 1 1  69  69 LEU HD23 H  1   0.821 0.016 . 1 . . . .  69 LEU HD2  . 18693 1 
       757 . 1 1  69  69 LEU C    C 13 177.121 0.012 . 1 . . . .  69 LEU C    . 18693 1 
       758 . 1 1  69  69 LEU CA   C 13  55.124 0.099 . 1 . . . .  69 LEU CA   . 18693 1 
       759 . 1 1  69  69 LEU CB   C 13  42.051 0.032 . 1 . . . .  69 LEU CB   . 18693 1 
       760 . 1 1  69  69 LEU CG   C 13  26.518 0.000 . 1 . . . .  69 LEU CG   . 18693 1 
       761 . 1 1  69  69 LEU CD1  C 13  24.542 0.000 . 1 . . . .  69 LEU CD1  . 18693 1 
       762 . 1 1  69  69 LEU CD2  C 13  23.215 0.032 . 1 . . . .  69 LEU CD2  . 18693 1 
       763 . 1 1  69  69 LEU N    N 15 122.657 0.012 . 1 . . . .  69 LEU N    . 18693 1 
       764 . 1 1  70  70 SER H    H  1   8.161 0.005 . 1 . . . .  70 SER H    . 18693 1 
       765 . 1 1  70  70 SER HA   H  1   4.436 0.004 . 1 . . . .  70 SER HA   . 18693 1 
       766 . 1 1  70  70 SER HB2  H  1   3.978 0.000 . 1 . . . .  70 SER HB2  . 18693 1 
       767 . 1 1  70  70 SER HB3  H  1   3.885 0.000 . 1 . . . .  70 SER HB3  . 18693 1 
       768 . 1 1  70  70 SER C    C 13 174.953 0.000 . 1 . . . .  70 SER C    . 18693 1 
       769 . 1 1  70  70 SER CA   C 13  58.713 0.093 . 1 . . . .  70 SER CA   . 18693 1 
       770 . 1 1  70  70 SER CB   C 13  63.320 0.000 . 1 . . . .  70 SER CB   . 18693 1 
       771 . 1 1  70  70 SER N    N 15 116.020 0.000 . 1 . . . .  70 SER N    . 18693 1 
       772 . 1 1  71  71 LYS H    H  1   8.151 0.005 . 1 . . . .  71 LYS H    . 18693 1 
       773 . 1 1  71  71 LYS HA   H  1   4.224 0.001 . 1 . . . .  71 LYS HA   . 18693 1 
       774 . 1 1  71  71 LYS HB2  H  1   1.688 0.000 . 2 . . . .  71 LYS HB2  . 18693 1 
       775 . 1 1  71  71 LYS HB3  H  1   1.688 0.000 . 2 . . . .  71 LYS HB3  . 18693 1 
       776 . 1 1  71  71 LYS HG2  H  1   1.250 0.016 . 2 . . . .  71 LYS HG2  . 18693 1 
       777 . 1 1  71  71 LYS HG3  H  1   1.250 0.016 . 2 . . . .  71 LYS HG3  . 18693 1 
       778 . 1 1  71  71 LYS HD2  H  1   1.602 0.019 . 2 . . . .  71 LYS HD2  . 18693 1 
       779 . 1 1  71  71 LYS HD3  H  1   1.602 0.019 . 2 . . . .  71 LYS HD3  . 18693 1 
       780 . 1 1  71  71 LYS HE2  H  1   2.935 0.014 . 2 . . . .  71 LYS HE2  . 18693 1 
       781 . 1 1  71  71 LYS HE3  H  1   2.935 0.014 . 2 . . . .  71 LYS HE3  . 18693 1 
       782 . 1 1  71  71 LYS C    C 13 176.271 0.050 . 1 . . . .  71 LYS C    . 18693 1 
       783 . 1 1  71  71 LYS CA   C 13  56.965 0.112 . 1 . . . .  71 LYS CA   . 18693 1 
       784 . 1 1  71  71 LYS CB   C 13  32.120 0.000 . 1 . . . .  71 LYS CB   . 18693 1 
       785 . 1 1  71  71 LYS CG   C 13  24.355 0.000 . 1 . . . .  71 LYS CG   . 18693 1 
       786 . 1 1  71  71 LYS CD   C 13  28.633 0.000 . 1 . . . .  71 LYS CD   . 18693 1 
       787 . 1 1  71  71 LYS CE   C 13  41.734 0.000 . 1 . . . .  71 LYS CE   . 18693 1 
       788 . 1 1  71  71 LYS N    N 15 122.418 0.050 . 1 . . . .  71 LYS N    . 18693 1 
       789 . 1 1  72  72 PHE H    H  1   7.935 0.004 . 1 . . . .  72 PHE H    . 18693 1 
       790 . 1 1  72  72 PHE HA   H  1   4.547 0.000 . 1 . . . .  72 PHE HA   . 18693 1 
       791 . 1 1  72  72 PHE HB2  H  1   3.077 0.000 . 1 . . . .  72 PHE HB2  . 18693 1 
       792 . 1 1  72  72 PHE HB3  H  1   2.942 0.000 . 1 . . . .  72 PHE HB3  . 18693 1 
       793 . 1 1  72  72 PHE C    C 13 175.277 0.000 . 1 . . . .  72 PHE C    . 18693 1 
       794 . 1 1  72  72 PHE CA   C 13  57.927 0.113 . 1 . . . .  72 PHE CA   . 18693 1 
       795 . 1 1  72  72 PHE CB   C 13  39.068 0.066 . 1 . . . .  72 PHE CB   . 18693 1 
       796 . 1 1  72  72 PHE N    N 15 119.577 0.000 . 1 . . . .  72 PHE N    . 18693 1 
       797 . 1 1  73  73 PHE H    H  1   7.992 0.004 . 1 . . . .  73 PHE H    . 18693 1 
       798 . 1 1  73  73 PHE HA   H  1   4.485 0.000 . 1 . . . .  73 PHE HA   . 18693 1 
       799 . 1 1  73  73 PHE HB2  H  1   3.177 0.000 . 1 . . . .  73 PHE HB2  . 18693 1 
       800 . 1 1  73  73 PHE HB3  H  1   3.084 0.000 . 1 . . . .  73 PHE HB3  . 18693 1 
       801 . 1 1  73  73 PHE C    C 13 176.112 0.000 . 1 . . . .  73 PHE C    . 18693 1 
       802 . 1 1  73  73 PHE CA   C 13  58.336 0.100 . 1 . . . .  73 PHE CA   . 18693 1 
       803 . 1 1  73  73 PHE CB   C 13  39.072 0.095 . 1 . . . .  73 PHE CB   . 18693 1 
       804 . 1 1  73  73 PHE N    N 15 120.028 0.000 . 1 . . . .  73 PHE N    . 18693 1 
       805 . 1 1  74  74 THR H    H  1   8.055 0.007 . 1 . . . .  74 THR H    . 18693 1 
       806 . 1 1  74  74 THR HA   H  1   4.207 0.010 . 4 . . . .  74 THR HA   . 18693 1 
       807 . 1 1  74  74 THR HB   H  1   4.210 0.020 . 4 . . . .  74 THR HB   . 18693 1 
       808 . 1 1  74  74 THR HG21 H  1   1.222 0.000 . 1 . . . .  74 THR HG2  . 18693 1 
       809 . 1 1  74  74 THR HG22 H  1   1.222 0.000 . 1 . . . .  74 THR HG2  . 18693 1 
       810 . 1 1  74  74 THR HG23 H  1   1.222 0.000 . 1 . . . .  74 THR HG2  . 18693 1 
       811 . 1 1  74  74 THR C    C 13 174.397 0.000 . 1 . . . .  74 THR C    . 18693 1 
       812 . 1 1  74  74 THR CA   C 13  62.839 0.040 . 1 . . . .  74 THR CA   . 18693 1 
       813 . 1 1  74  74 THR CB   C 13  69.183 0.057 . 1 . . . .  74 THR CB   . 18693 1 
       814 . 1 1  74  74 THR CG2  C 13  21.385 0.000 . 1 . . . .  74 THR CG2  . 18693 1 
       815 . 1 1  74  74 THR N    N 15 115.711 0.000 . 1 . . . .  74 THR N    . 18693 1 
       816 . 1 1  75  75 ALA H    H  1   8.016 0.005 . 1 . . . .  75 ALA H    . 18693 1 
       817 . 1 1  75  75 ALA HA   H  1   4.276 0.001 . 1 . . . .  75 ALA HA   . 18693 1 
       818 . 1 1  75  75 ALA HB1  H  1   1.419 0.015 . 1 . . . .  75 ALA HB   . 18693 1 
       819 . 1 1  75  75 ALA HB2  H  1   1.419 0.015 . 1 . . . .  75 ALA HB   . 18693 1 
       820 . 1 1  75  75 ALA HB3  H  1   1.419 0.015 . 1 . . . .  75 ALA HB   . 18693 1 
       821 . 1 1  75  75 ALA C    C 13 177.804 0.000 . 1 . . . .  75 ALA C    . 18693 1 
       822 . 1 1  75  75 ALA CA   C 13  52.975 0.025 . 1 . . . .  75 ALA CA   . 18693 1 
       823 . 1 1  75  75 ALA CB   C 13  18.648 0.096 . 1 . . . .  75 ALA CB   . 18693 1 
       824 . 1 1  75  75 ALA N    N 15 125.560 0.000 . 1 . . . .  75 ALA N    . 18693 1 
       825 . 1 1  76  76 LEU H    H  1   7.989 0.004 . 1 . . . .  76 LEU H    . 18693 1 
       826 . 1 1  76  76 LEU HA   H  1   4.236 0.000 . 1 . . . .  76 LEU HA   . 18693 1 
       827 . 1 1  76  76 LEU HB2  H  1   1.579 0.000 . 2 . . . .  76 LEU HB2  . 18693 1 
       828 . 1 1  76  76 LEU HB3  H  1   1.579 0.000 . 4 . . . .  76 LEU HB3  . 18693 1 
       829 . 1 1  76  76 LEU HG   H  1   1.553 0.025 . 4 . . . .  76 LEU HG   . 18693 1 
       830 . 1 1  76  76 LEU HD11 H  1   0.813 0.000 . 2 . . . .  76 LEU HD1  . 18693 1 
       831 . 1 1  76  76 LEU HD12 H  1   0.813 0.000 . 2 . . . .  76 LEU HD1  . 18693 1 
       832 . 1 1  76  76 LEU HD13 H  1   0.813 0.000 . 2 . . . .  76 LEU HD1  . 18693 1 
       833 . 1 1  76  76 LEU HD21 H  1   0.813 0.000 . 2 . . . .  76 LEU HD2  . 18693 1 
       834 . 1 1  76  76 LEU HD22 H  1   0.813 0.000 . 2 . . . .  76 LEU HD2  . 18693 1 
       835 . 1 1  76  76 LEU HD23 H  1   0.813 0.000 . 2 . . . .  76 LEU HD2  . 18693 1 
       836 . 1 1  76  76 LEU C    C 13 177.790 0.011 . 1 . . . .  76 LEU C    . 18693 1 
       837 . 1 1  76  76 LEU CA   C 13  55.660 0.041 . 1 . . . .  76 LEU CA   . 18693 1 
       838 . 1 1  76  76 LEU CB   C 13  41.772 0.046 . 1 . . . .  76 LEU CB   . 18693 1 
       839 . 1 1  76  76 LEU CG   C 13  26.704 0.000 . 1 . . . .  76 LEU CG   . 18693 1 
       840 . 1 1  76  76 LEU CD1  C 13  24.846 0.000 . 1 . . . .  76 LEU CD1  . 18693 1 
       841 . 1 1  76  76 LEU CD2  C 13  23.630 0.000 . 1 . . . .  76 LEU CD2  . 18693 1 
       842 . 1 1  76  76 LEU N    N 15 119.773 0.011 . 1 . . . .  76 LEU N    . 18693 1 
       843 . 1 1  77  77 SER H    H  1   8.007 0.006 . 1 . . . .  77 SER H    . 18693 1 
       844 . 1 1  77  77 SER HA   H  1   4.393 0.000 . 1 . . . .  77 SER HA   . 18693 1 
       845 . 1 1  77  77 SER HB2  H  1   3.909 0.010 . 2 . . . .  77 SER HB2  . 18693 1 
       846 . 1 1  77  77 SER HB3  H  1   3.909 0.010 . 2 . . . .  77 SER HB3  . 18693 1 
       847 . 1 1  77  77 SER C    C 13 174.776 0.000 . 1 . . . .  77 SER C    . 18693 1 
       848 . 1 1  77  77 SER CA   C 13  59.029 0.018 . 1 . . . .  77 SER CA   . 18693 1 
       849 . 1 1  77  77 SER CB   C 13  63.314 0.092 . 1 . . . .  77 SER CB   . 18693 1 
       850 . 1 1  77  77 SER N    N 15 115.565 0.000 . 1 . . . .  77 SER N    . 18693 1 
       851 . 1 1  78  78 LYS H    H  1   8.006 0.006 . 1 . . . .  78 LYS H    . 18693 1 
       852 . 1 1  78  78 LYS HA   H  1   4.375 0.000 . 1 . . . .  78 LYS HA   . 18693 1 
       853 . 1 1  78  78 LYS HB2  H  1   1.902 0.000 . 1 . . . .  78 LYS HB2  . 18693 1 
       854 . 1 1  78  78 LYS HB3  H  1   1.815 0.000 . 1 . . . .  78 LYS HB3  . 18693 1 
       855 . 1 1  78  78 LYS HG2  H  1   1.661 0.000 . 2 . . . .  78 LYS HG2  . 18693 1 
       856 . 1 1  78  78 LYS HG3  H  1   1.661 0.000 . 2 . . . .  78 LYS HG3  . 18693 1 
       857 . 1 1  78  78 LYS HE2  H  1   2.983 0.000 . 2 . . . .  78 LYS HE2  . 18693 1 
       858 . 1 1  78  78 LYS HE3  H  1   2.983 0.000 . 2 . . . .  78 LYS HE3  . 18693 1 
       859 . 1 1  78  78 LYS C    C 13 176.505 0.012 . 1 . . . .  78 LYS C    . 18693 1 
       860 . 1 1  78  78 LYS CA   C 13  56.412 0.000 . 1 . . . .  78 LYS CA   . 18693 1 
       861 . 1 1  78  78 LYS CB   C 13  32.330 0.043 . 1 . . . .  78 LYS CB   . 18693 1 
       862 . 1 1  78  78 LYS CG   C 13  24.466 0.000 . 1 . . . .  78 LYS CG   . 18693 1 
       863 . 1 1  78  78 LYS N    N 15 121.821 0.012 . 1 . . . .  78 LYS N    . 18693 1 
       864 . 1 1  79  79 CYS H    H  1   8.128 0.004 . 1 . . . .  79 CYS H    . 18693 1 
       865 . 1 1  79  79 CYS HA   H  1   4.678 0.000 . 1 . . . .  79 CYS HA   . 18693 1 
       866 . 1 1  79  79 CYS HB2  H  1   3.280 0.000 . 1 . . . .  79 CYS HB2  . 18693 1 
       867 . 1 1  79  79 CYS HB3  H  1   3.066 0.000 . 1 . . . .  79 CYS HB3  . 18693 1 
       868 . 1 1  79  79 CYS C    C 13 174.649 0.071 . 1 . . . .  79 CYS C    . 18693 1 
       869 . 1 1  79  79 CYS CA   C 13  55.602 0.035 . 1 . . . .  79 CYS CA   . 18693 1 
       870 . 1 1  79  79 CYS CB   C 13  40.652 0.000 . 1 . . . .  79 CYS CB   . 18693 1 
       871 . 1 1  79  79 CYS N    N 15 118.468 0.071 . 1 . . . .  79 CYS N    . 18693 1 
       872 . 1 1  80  80 GLY H    H  1   8.259 0.005 . 1 . . . .  80 GLY H    . 18693 1 
       873 . 1 1  80  80 GLY HA2  H  1   3.999 0.000 . 2 . . . .  80 GLY HA2  . 18693 1 
       874 . 1 1  80  80 GLY HA3  H  1   3.999 0.000 . 2 . . . .  80 GLY HA3  . 18693 1 
       875 . 1 1  80  80 GLY C    C 13 173.344 0.053 . 1 . . . .  80 GLY C    . 18693 1 
       876 . 1 1  80  80 GLY CA   C 13  45.190 0.033 . 1 . . . .  80 GLY CA   . 18693 1 
       877 . 1 1  80  80 GLY N    N 15 110.109 0.053 . 1 . . . .  80 GLY N    . 18693 1 
       878 . 1 1  81  81 ALA H    H  1   8.029 0.004 . 1 . . . .  81 ALA H    . 18693 1 
       879 . 1 1  81  81 ALA HA   H  1   4.335 0.001 . 1 . . . .  81 ALA HA   . 18693 1 
       880 . 1 1  81  81 ALA HB1  H  1   1.368 0.014 . 1 . . . .  81 ALA HB   . 18693 1 
       881 . 1 1  81  81 ALA HB2  H  1   1.368 0.014 . 1 . . . .  81 ALA HB   . 18693 1 
       882 . 1 1  81  81 ALA HB3  H  1   1.368 0.014 . 1 . . . .  81 ALA HB   . 18693 1 
       883 . 1 1  81  81 ALA C    C 13 177.291 0.004 . 1 . . . .  81 ALA C    . 18693 1 
       884 . 1 1  81  81 ALA CA   C 13  52.230 0.063 . 1 . . . .  81 ALA CA   . 18693 1 
       885 . 1 1  81  81 ALA CB   C 13  18.969 0.037 . 1 . . . .  81 ALA CB   . 18693 1 
       886 . 1 1  81  81 ALA N    N 15 123.652 0.004 . 1 . . . .  81 ALA N    . 18693 1 
       887 . 1 1  82  82 GLN H    H  1   8.285 0.003 . 1 . . . .  82 GLN H    . 18693 1 
       888 . 1 1  82  82 GLN HA   H  1   4.282 0.001 . 1 . . . .  82 GLN HA   . 18693 1 
       889 . 1 1  82  82 GLN HB2  H  1   2.035 0.001 . 1 . . . .  82 GLN HB2  . 18693 1 
       890 . 1 1  82  82 GLN HB3  H  1   1.934 0.001 . 1 . . . .  82 GLN HB3  . 18693 1 
       891 . 1 1  82  82 GLN HG2  H  1   2.323 0.000 . 2 . . . .  82 GLN HG2  . 18693 1 
       892 . 1 1  82  82 GLN HG3  H  1   2.323 0.000 . 2 . . . .  82 GLN HG3  . 18693 1 
       893 . 1 1  82  82 GLN C    C 13 175.160 0.009 . 1 . . . .  82 GLN C    . 18693 1 
       894 . 1 1  82  82 GLN CA   C 13  55.689 0.043 . 1 . . . .  82 GLN CA   . 18693 1 
       895 . 1 1  82  82 GLN CB   C 13  29.005 0.057 . 1 . . . .  82 GLN CB   . 18693 1 
       896 . 1 1  82  82 GLN CG   C 13  33.474 0.000 . 1 . . . .  82 GLN CG   . 18693 1 
       897 . 1 1  82  82 GLN N    N 15 118.856 0.009 . 1 . . . .  82 GLN N    . 18693 1 
       898 . 1 1  83  83 ASN H    H  1   8.243 0.004 . 1 . . . .  83 ASN H    . 18693 1 
       899 . 1 1  83  83 ASN HA   H  1   4.691 0.001 . 1 . . . .  83 ASN HA   . 18693 1 
       900 . 1 1  83  83 ASN HB2  H  1   2.774 0.001 . 1 . . . .  83 ASN HB2  . 18693 1 
       901 . 1 1  83  83 ASN HB3  H  1   2.688 0.003 . 1 . . . .  83 ASN HB3  . 18693 1 
       902 . 1 1  83  83 ASN C    C 13 174.226 0.000 . 1 . . . .  83 ASN C    . 18693 1 
       903 . 1 1  83  83 ASN CA   C 13  52.895 0.048 . 1 . . . .  83 ASN CA   . 18693 1 
       904 . 1 1  83  83 ASN CB   C 13  38.499 0.044 . 1 . . . .  83 ASN CB   . 18693 1 
       905 . 1 1  83  83 ASN N    N 15 119.030 0.000 . 1 . . . .  83 ASN N    . 18693 1 
       906 . 1 1  84  84 TYR H    H  1   7.949 0.004 . 1 . . . .  84 TYR H    . 18693 1 
       907 . 1 1  84  84 TYR HA   H  1   4.589 0.001 . 1 . . . .  84 TYR HA   . 18693 1 
       908 . 1 1  84  84 TYR HB2  H  1   3.042 0.001 . 1 . . . .  84 TYR HB2  . 18693 1 
       909 . 1 1  84  84 TYR HB3  H  1   2.931 0.001 . 1 . . . .  84 TYR HB3  . 18693 1 
       910 . 1 1  84  84 TYR C    C 13 174.891 0.040 . 1 . . . .  84 TYR C    . 18693 1 
       911 . 1 1  84  84 TYR CA   C 13  57.569 0.026 . 1 . . . .  84 TYR CA   . 18693 1 
       912 . 1 1  84  84 TYR CB   C 13  38.556 0.048 . 1 . . . .  84 TYR CB   . 18693 1 
       913 . 1 1  84  84 TYR N    N 15 120.274 0.040 . 1 . . . .  84 TYR N    . 18693 1 
       914 . 1 1  85  85 GLN H    H  1   8.180 0.003 . 1 . . . .  85 GLN H    . 18693 1 
       915 . 1 1  85  85 GLN HA   H  1   4.373 0.001 . 5 . . . .  85 GLN HA   . 18693 1 
       916 . 1 1  85  85 GLN HB2  H  1   2.060 0.002 . 1 . . . .  85 GLN HB2  . 18693 1 
       917 . 1 1  85  85 GLN HB3  H  1   1.954 0.004 . 1 . . . .  85 GLN HB3  . 18693 1 
       918 . 1 1  85  85 GLN HG2  H  1   2.276 0.000 . 2 . . . .  85 GLN HG2  . 18693 1 
       919 . 1 1  85  85 GLN HG3  H  1   2.276 0.000 . 2 . . . .  85 GLN HG3  . 18693 1 
       920 . 1 1  85  85 GLN C    C 13 175.105 0.049 . 1 . . . .  85 GLN C    . 18693 1 
       921 . 1 1  85  85 GLN CA   C 13  55.315 0.005 . 1 . . . .  85 GLN CA   . 18693 1 
       922 . 1 1  85  85 GLN CB   C 13  29.364 0.083 . 1 . . . .  85 GLN CB   . 18693 1 
       923 . 1 1  85  85 GLN CG   C 13  33.528 0.000 . 1 . . . .  85 GLN CG   . 18693 1 
       924 . 1 1  85  85 GLN N    N 15 121.987 0.049 . 1 . . . .  85 GLN N    . 18693 1 
       925 . 1 1  86  86 VAL H    H  1   8.037 0.004 . 1 . . . .  86 VAL H    . 18693 1 
       926 . 1 1  86  86 VAL HA   H  1   4.130 0.001 . 1 . . . .  86 VAL HA   . 18693 1 
       927 . 1 1  86  86 VAL HB   H  1   2.072 0.004 . 1 . . . .  86 VAL HB   . 18693 1 
       928 . 1 1  86  86 VAL HG11 H  1   0.912 0.000 . 1 . . . .  86 VAL HG1  . 18693 1 
       929 . 1 1  86  86 VAL HG12 H  1   0.912 0.000 . 1 . . . .  86 VAL HG1  . 18693 1 
       930 . 1 1  86  86 VAL HG13 H  1   0.912 0.000 . 1 . . . .  86 VAL HG1  . 18693 1 
       931 . 1 1  86  86 VAL HG21 H  1   0.900 0.000 . 1 . . . .  86 VAL HG2  . 18693 1 
       932 . 1 1  86  86 VAL HG22 H  1   0.900 0.000 . 1 . . . .  86 VAL HG2  . 18693 1 
       933 . 1 1  86  86 VAL HG23 H  1   0.900 0.000 . 1 . . . .  86 VAL HG2  . 18693 1 
       934 . 1 1  86  86 VAL C    C 13 175.279 0.060 . 1 . . . .  86 VAL C    . 18693 1 
       935 . 1 1  86  86 VAL CA   C 13  61.873 0.048 . 1 . . . .  86 VAL CA   . 18693 1 
       936 . 1 1  86  86 VAL CB   C 13  32.494 0.015 . 1 . . . .  86 VAL CB   . 18693 1 
       937 . 1 1  86  86 VAL CG1  C 13  20.256 0.000 . 1 . . . .  86 VAL CG1  . 18693 1 
       938 . 1 1  86  86 VAL CG2  C 13  20.908 0.000 . 1 . . . .  86 VAL CG2  . 18693 1 
       939 . 1 1  86  86 VAL N    N 15 120.901 0.060 . 1 . . . .  86 VAL N    . 18693 1 
       940 . 1 1  87  87 ASP H    H  1   8.400 0.005 . 1 . . . .  87 ASP H    . 18693 1 
       941 . 1 1  87  87 ASP HA   H  1   4.746 0.014 . 1 . . . .  87 ASP HA   . 18693 1 
       942 . 1 1  87  87 ASP HB2  H  1   2.861 0.002 . 1 . . . .  87 ASP HB2  . 18693 1 
       943 . 1 1  87  87 ASP HB3  H  1   2.749 0.003 . 1 . . . .  87 ASP HB3  . 18693 1 
       944 . 1 1  87  87 ASP C    C 13 175.607 0.032 . 1 . . . .  87 ASP C    . 18693 1 
       945 . 1 1  87  87 ASP CA   C 13  53.356 0.053 . 1 . . . .  87 ASP CA   . 18693 1 
       946 . 1 1  87  87 ASP CB   C 13  39.820 0.038 . 1 . . . .  87 ASP CB   . 18693 1 
       947 . 1 1  87  87 ASP N    N 15 123.291 0.032 . 1 . . . .  87 ASP N    . 18693 1 
       948 . 1 1  88  88 THR H    H  1   8.046 0.003 . 1 . . . .  88 THR H    . 18693 1 
       949 . 1 1  88  88 THR HA   H  1   4.279 0.000 . 4 . . . .  88 THR HA   . 18693 1 
       950 . 1 1  88  88 THR HB   H  1   4.245 0.033 . 4 . . . .  88 THR HB   . 18693 1 
       951 . 1 1  88  88 THR HG21 H  1   1.176 0.021 . 1 . . . .  88 THR HG2  . 18693 1 
       952 . 1 1  88  88 THR HG22 H  1   1.176 0.021 . 1 . . . .  88 THR HG2  . 18693 1 
       953 . 1 1  88  88 THR HG23 H  1   1.176 0.021 . 1 . . . .  88 THR HG2  . 18693 1 
       954 . 1 1  88  88 THR C    C 13 174.245 0.005 . 1 . . . .  88 THR C    . 18693 1 
       955 . 1 1  88  88 THR CA   C 13  61.793 0.044 . 1 . . . .  88 THR CA   . 18693 1 
       956 . 1 1  88  88 THR CB   C 13  69.224 0.088 . 1 . . . .  88 THR CB   . 18693 1 
       957 . 1 1  88  88 THR CG2  C 13  21.359 0.070 . 1 . . . .  88 THR CG2  . 18693 1 
       958 . 1 1  88  88 THR N    N 15 114.567 0.005 . 1 . . . .  88 THR N    . 18693 1 
       959 . 1 1  89  89 VAL H    H  1   8.005 0.003 . 1 . . . .  89 VAL H    . 18693 1 
       960 . 1 1  89  89 VAL HA   H  1   4.030 0.000 . 1 . . . .  89 VAL HA   . 18693 1 
       961 . 1 1  89  89 VAL HB   H  1   2.025 0.004 . 1 . . . .  89 VAL HB   . 18693 1 
       962 . 1 1  89  89 VAL HG11 H  1   0.885 0.017 . 1 . . . .  89 VAL HG1  . 18693 1 
       963 . 1 1  89  89 VAL HG12 H  1   0.885 0.017 . 1 . . . .  89 VAL HG1  . 18693 1 
       964 . 1 1  89  89 VAL HG13 H  1   0.885 0.017 . 1 . . . .  89 VAL HG1  . 18693 1 
       965 . 1 1  89  89 VAL HG21 H  1   0.797 0.016 . 1 . . . .  89 VAL HG2  . 18693 1 
       966 . 1 1  89  89 VAL HG22 H  1   0.797 0.016 . 1 . . . .  89 VAL HG2  . 18693 1 
       967 . 1 1  89  89 VAL HG23 H  1   0.797 0.016 . 1 . . . .  89 VAL HG2  . 18693 1 
       968 . 1 1  89  89 VAL C    C 13 175.367 0.000 . 1 . . . .  89 VAL C    . 18693 1 
       969 . 1 1  89  89 VAL CA   C 13  62.418 0.073 . 1 . . . .  89 VAL CA   . 18693 1 
       970 . 1 1  89  89 VAL CB   C 13  32.304 0.031 . 1 . . . .  89 VAL CB   . 18693 1 
       971 . 1 1  89  89 VAL CG1  C 13  20.469 0.000 . 1 . . . .  89 VAL CG1  . 18693 1 
       972 . 1 1  89  89 VAL CG2  C 13  20.676 0.000 . 1 . . . .  89 VAL CG2  . 18693 1 
       973 . 1 1  89  89 VAL N    N 15 121.871 0.000 . 1 . . . .  89 VAL N    . 18693 1 
       974 . 1 1  90  90 ASN H    H  1   8.248 0.003 . 1 . . . .  90 ASN H    . 18693 1 
       975 . 1 1  90  90 ASN HA   H  1   4.699 0.001 . 1 . . . .  90 ASN HA   . 18693 1 
       976 . 1 1  90  90 ASN HB2  H  1   2.778 0.005 . 1 . . . .  90 ASN HB2  . 18693 1 
       977 . 1 1  90  90 ASN HB3  H  1   2.688 0.005 . 1 . . . .  90 ASN HB3  . 18693 1 
       978 . 1 1  90  90 ASN C    C 13 174.413 0.018 . 1 . . . .  90 ASN C    . 18693 1 
       979 . 1 1  90  90 ASN CA   C 13  52.689 0.068 . 1 . . . .  90 ASN CA   . 18693 1 
       980 . 1 1  90  90 ASN CB   C 13  38.535 0.017 . 1 . . . .  90 ASN CB   . 18693 1 
       981 . 1 1  90  90 ASN N    N 15 121.250 0.018 . 1 . . . .  90 ASN N    . 18693 1 
       982 . 1 1  91  91 TYR H    H  1   7.912 0.007 . 1 . . . .  91 TYR H    . 18693 1 
       983 . 1 1  91  91 TYR HA   H  1   4.495 0.002 . 1 . . . .  91 TYR HA   . 18693 1 
       984 . 1 1  91  91 TYR HB2  H  1   3.054 0.000 . 1 . . . .  91 TYR HB2  . 18693 1 
       985 . 1 1  91  91 TYR HB3  H  1   2.975 0.000 . 1 . . . .  91 TYR HB3  . 18693 1 
       986 . 1 1  91  91 TYR C    C 13 174.896 0.024 . 1 . . . .  91 TYR C    . 18693 1 
       987 . 1 1  91  91 TYR CA   C 13  57.802 0.041 . 1 . . . .  91 TYR CA   . 18693 1 
       988 . 1 1  91  91 TYR CB   C 13  38.094 0.053 . 1 . . . .  91 TYR CB   . 18693 1 
       989 . 1 1  91  91 TYR N    N 15 120.545 0.024 . 1 . . . .  91 TYR N    . 18693 1 
       990 . 1 1  92  92 ARG H    H  1   7.995 0.007 . 1 . . . .  92 ARG H    . 18693 1 
       991 . 1 1  92  92 ARG HA   H  1   4.335 0.000 . 1 . . . .  92 ARG HA   . 18693 1 
       992 . 1 1  92  92 ARG HB2  H  1   1.807 0.000 . 1 . . . .  92 ARG HB2  . 18693 1 
       993 . 1 1  92  92 ARG HB3  H  1   1.730 0.000 . 1 . . . .  92 ARG HB3  . 18693 1 
       994 . 1 1  92  92 ARG HG2  H  1   1.551 0.000 . 2 . . . .  92 ARG HG2  . 18693 1 
       995 . 1 1  92  92 ARG HG3  H  1   1.551 0.000 . 2 . . . .  92 ARG HG3  . 18693 1 
       996 . 1 1  92  92 ARG HD2  H  1   3.182 0.000 . 2 . . . .  92 ARG HD2  . 18693 1 
       997 . 1 1  92  92 ARG HD3  H  1   3.182 0.000 . 2 . . . .  92 ARG HD3  . 18693 1 
       998 . 1 1  92  92 ARG C    C 13 175.282 0.026 . 1 . . . .  92 ARG C    . 18693 1 
       999 . 1 1  92  92 ARG CA   C 13  55.502 0.112 . 1 . . . .  92 ARG CA   . 18693 1 
      1000 . 1 1  92  92 ARG CB   C 13  30.691 0.033 . 1 . . . .  92 ARG CB   . 18693 1 
      1001 . 1 1  92  92 ARG CG   C 13  26.903 0.000 . 1 . . . .  92 ARG CG   . 18693 1 
      1002 . 1 1  92  92 ARG CD   C 13  43.136 0.000 . 1 . . . .  92 ARG CD   . 18693 1 
      1003 . 1 1  92  92 ARG N    N 15 121.497 0.026 . 1 . . . .  92 ARG N    . 18693 1 
      1004 . 1 1  93  93 ILE H    H  1   7.961 0.005 . 1 . . . .  93 ILE H    . 18693 1 
      1005 . 1 1  93  93 ILE HA   H  1   4.199 0.001 . 1 . . . .  93 ILE HA   . 18693 1 
      1006 . 1 1  93  93 ILE HB   H  1   1.837 0.001 . 1 . . . .  93 ILE HB   . 18693 1 
      1007 . 1 1  93  93 ILE HG12 H  1   1.448 0.024 . 1 . . . .  93 ILE HG12 . 18693 1 
      1008 . 1 1  93  93 ILE HG13 H  1   1.149 0.016 . 1 . . . .  93 ILE HG13 . 18693 1 
      1009 . 1 1  93  93 ILE HG21 H  1   0.942 0.000 . 1 . . . .  93 ILE HG2  . 18693 1 
      1010 . 1 1  93  93 ILE HG22 H  1   0.942 0.000 . 1 . . . .  93 ILE HG2  . 18693 1 
      1011 . 1 1  93  93 ILE HG23 H  1   0.942 0.000 . 1 . . . .  93 ILE HG2  . 18693 1 
      1012 . 1 1  93  93 ILE HD11 H  1   0.831 0.020 . 1 . . . .  93 ILE HD1  . 18693 1 
      1013 . 1 1  93  93 ILE HD12 H  1   0.831 0.020 . 1 . . . .  93 ILE HD1  . 18693 1 
      1014 . 1 1  93  93 ILE HD13 H  1   0.831 0.020 . 1 . . . .  93 ILE HD1  . 18693 1 
      1015 . 1 1  93  93 ILE C    C 13 175.349 0.000 . 1 . . . .  93 ILE C    . 18693 1 
      1016 . 1 1  93  93 ILE CA   C 13  60.476 0.081 . 1 . . . .  93 ILE CA   . 18693 1 
      1017 . 1 1  93  93 ILE CB   C 13  38.245 0.056 . 1 . . . .  93 ILE CB   . 18693 1 
      1018 . 1 1  93  93 ILE CG1  C 13  27.024 0.094 . 1 . . . .  93 ILE CG1  . 18693 1 
      1019 . 1 1  93  93 ILE CG2  C 13  17.197 0.000 . 1 . . . .  93 ILE CG2  . 18693 1 
      1020 . 1 1  93  93 ILE CD1  C 13  12.733 0.055 . 1 . . . .  93 ILE CD1  . 18693 1 
      1021 . 1 1  93  93 ILE N    N 15 121.470 0.000 . 1 . . . .  93 ILE N    . 18693 1 
      1022 . 1 1  94  94 ILE H    H  1   8.142 0.005 . 1 . . . .  94 ILE H    . 18693 1 
      1023 . 1 1  94  94 ILE HA   H  1   4.420 0.035 . 1 . . . .  94 ILE HA   . 18693 1 
      1024 . 1 1  94  94 ILE HG12 H  1   1.481 0.000 . 1 . . . .  94 ILE HG12 . 18693 1 
      1025 . 1 1  94  94 ILE HG13 H  1   1.150 0.000 . 1 . . . .  94 ILE HG13 . 18693 1 
      1026 . 1 1  94  94 ILE HG21 H  1   0.774 0.000 . 1 . . . .  94 ILE HG2  . 18693 1 
      1027 . 1 1  94  94 ILE HG22 H  1   0.774 0.000 . 1 . . . .  94 ILE HG2  . 18693 1 
      1028 . 1 1  94  94 ILE HG23 H  1   0.774 0.000 . 1 . . . .  94 ILE HG2  . 18693 1 
      1029 . 1 1  94  94 ILE HD11 H  1   0.831 0.000 . 1 . . . .  94 ILE HD1  . 18693 1 
      1030 . 1 1  94  94 ILE HD12 H  1   0.831 0.000 . 1 . . . .  94 ILE HD1  . 18693 1 
      1031 . 1 1  94  94 ILE HD13 H  1   0.831 0.000 . 1 . . . .  94 ILE HD1  . 18693 1 
      1032 . 1 1  94  94 ILE C    C 13 173.861 0.000 . 1 . . . .  94 ILE C    . 18693 1 
      1033 . 1 1  94  94 ILE CA   C 13  58.013 0.160 . 1 . . . .  94 ILE CA   . 18693 1 
      1034 . 1 1  94  94 ILE CG1  C 13  26.710 0.001 . 1 . . . .  94 ILE CG1  . 18693 1 
      1035 . 1 1  94  94 ILE CD1  C 13  12.524 0.000 . 1 . . . .  94 ILE CD1  . 18693 1 
      1036 . 1 1  94  94 ILE N    N 15 127.217 0.000 . 1 . . . .  94 ILE N    . 18693 1 
      1037 . 1 1  95  95 PRO HA   H  1   4.381 0.000 . 1 . . . .  95 PRO HA   . 18693 1 
      1038 . 1 1  95  95 PRO HB3  H  1   1.811 0.000 . 1 . . . .  95 PRO HB3  . 18693 1 
      1039 . 1 1  95  95 PRO HG2  H  1   1.971 0.000 . 2 . . . .  95 PRO HG2  . 18693 1 
      1040 . 1 1  95  95 PRO HG3  H  1   1.971 0.000 . 2 . . . .  95 PRO HG3  . 18693 1 
      1041 . 1 1  95  95 PRO HD2  H  1   3.869 0.000 . 1 . . . .  95 PRO HD2  . 18693 1 
      1042 . 1 1  95  95 PRO HD3  H  1   3.678 0.000 . 1 . . . .  95 PRO HD3  . 18693 1 
      1043 . 1 1  95  95 PRO C    C 13 175.974 0.000 . 1 . . . .  95 PRO C    . 18693 1 
      1044 . 1 1  95  95 PRO CA   C 13  62.653 0.060 . 1 . . . .  95 PRO CA   . 18693 1 
      1045 . 1 1  95  95 PRO CB   C 13  31.884 0.013 . 1 . . . .  95 PRO CB   . 18693 1 
      1046 . 1 1  95  95 PRO CG   C 13  26.888 0.000 . 1 . . . .  95 PRO CG   . 18693 1 
      1047 . 1 1  96  96 HIS H    H  1   8.395 0.005 . 1 . . . .  96 HIS H    . 18693 1 
      1048 . 1 1  96  96 HIS HA   H  1   4.615 0.022 . 1 . . . .  96 HIS HA   . 18693 1 
      1049 . 1 1  96  96 HIS HB2  H  1   3.107 0.001 . 2 . . . .  96 HIS HB2  . 18693 1 
      1050 . 1 1  96  96 HIS HB3  H  1   3.107 0.001 . 2 . . . .  96 HIS HB3  . 18693 1 
      1051 . 1 1  96  96 HIS C    C 13 173.313 0.035 . 1 . . . .  96 HIS C    . 18693 1 
      1052 . 1 1  96  96 HIS CA   C 13  54.670 0.099 . 1 . . . .  96 HIS CA   . 18693 1 
      1053 . 1 1  96  96 HIS CB   C 13  28.804 0.051 . 1 . . . .  96 HIS CB   . 18693 1 
      1054 . 1 1  96  96 HIS N    N 15 118.935 0.035 . 1 . . . .  96 HIS N    . 18693 1 
      1055 . 1 1  97  97 ILE H    H  1   7.966 0.004 . 1 . . . .  97 ILE H    . 18693 1 
      1056 . 1 1  97  97 ILE HA   H  1   4.164 0.000 . 1 . . . .  97 ILE HA   . 18693 1 
      1057 . 1 1  97  97 ILE HB   H  1   1.734 0.001 . 1 . . . .  97 ILE HB   . 18693 1 
      1058 . 1 1  97  97 ILE HG12 H  1   1.322 0.016 . 1 . . . .  97 ILE HG12 . 18693 1 
      1059 . 1 1  97  97 ILE HG13 H  1   1.069 0.013 . 1 . . . .  97 ILE HG13 . 18693 1 
      1060 . 1 1  97  97 ILE HG21 H  1   0.798 0.001 . 1 . . . .  97 ILE HG2  . 18693 1 
      1061 . 1 1  97  97 ILE HG22 H  1   0.798 0.001 . 1 . . . .  97 ILE HG2  . 18693 1 
      1062 . 1 1  97  97 ILE HG23 H  1   0.798 0.001 . 1 . . . .  97 ILE HG2  . 18693 1 
      1063 . 1 1  97  97 ILE HD11 H  1   0.832 0.001 . 1 . . . .  97 ILE HD1  . 18693 1 
      1064 . 1 1  97  97 ILE HD12 H  1   0.832 0.001 . 1 . . . .  97 ILE HD1  . 18693 1 
      1065 . 1 1  97  97 ILE HD13 H  1   0.832 0.001 . 1 . . . .  97 ILE HD1  . 18693 1 
      1066 . 1 1  97  97 ILE C    C 13 174.854 0.027 . 1 . . . .  97 ILE C    . 18693 1 
      1067 . 1 1  97  97 ILE CA   C 13  60.288 0.020 . 1 . . . .  97 ILE CA   . 18693 1 
      1068 . 1 1  97  97 ILE CB   C 13  38.523 0.025 . 1 . . . .  97 ILE CB   . 18693 1 
      1069 . 1 1  97  97 ILE CG1  C 13  26.729 0.052 . 1 . . . .  97 ILE CG1  . 18693 1 
      1070 . 1 1  97  97 ILE CG2  C 13  17.085 0.000 . 1 . . . .  97 ILE CG2  . 18693 1 
      1071 . 1 1  97  97 ILE CD1  C 13  12.300 0.049 . 1 . . . .  97 ILE CD1  . 18693 1 
      1072 . 1 1  97  97 ILE N    N 15 122.266 0.027 . 1 . . . .  97 ILE N    . 18693 1 
      1073 . 1 1  98  98 TYR H    H  1   8.270 0.004 . 1 . . . .  98 TYR H    . 18693 1 
      1074 . 1 1  98  98 TYR HA   H  1   4.506 0.015 . 1 . . . .  98 TYR HA   . 18693 1 
      1075 . 1 1  98  98 TYR HB2  H  1   2.878 0.000 . 2 . . . .  98 TYR HB2  . 18693 1 
      1076 . 1 1  98  98 TYR HB3  H  1   2.878 0.000 . 2 . . . .  98 TYR HB3  . 18693 1 
      1077 . 1 1  98  98 TYR C    C 13 173.431 0.000 . 1 . . . .  98 TYR C    . 18693 1 
      1078 . 1 1  98  98 TYR CA   C 13  55.384 0.130 . 1 . . . .  98 TYR CA   . 18693 1 
      1079 . 1 1  98  98 TYR CB   C 13  38.115 0.000 . 1 . . . .  98 TYR CB   . 18693 1 
      1080 . 1 1  98  98 TYR N    N 15 125.895 0.000 . 1 . . . .  98 TYR N    . 18693 1 
      1081 . 1 1  99  99 PRO HA   H  1   4.414 0.000 . 1 . . . .  99 PRO HA   . 18693 1 
      1082 . 1 1  99  99 PRO HB2  H  1   2.273 0.000 . 2 . . . .  99 PRO HB2  . 18693 1 
      1083 . 1 1  99  99 PRO HB3  H  1   2.273 0.000 . 2 . . . .  99 PRO HB3  . 18693 1 
      1084 . 1 1  99  99 PRO HG2  H  1   2.022 0.000 . 2 . . . .  99 PRO HG2  . 18693 1 
      1085 . 1 1  99  99 PRO HG3  H  1   2.022 0.000 . 2 . . . .  99 PRO HG3  . 18693 1 
      1086 . 1 1  99  99 PRO HD2  H  1   3.844 0.000 . 1 . . . .  99 PRO HD2  . 18693 1 
      1087 . 1 1  99  99 PRO HD3  H  1   3.648 0.000 . 1 . . . .  99 PRO HD3  . 18693 1 
      1088 . 1 1  99  99 PRO C    C 13 176.246 0.025 . 1 . . . .  99 PRO C    . 18693 1 
      1089 . 1 1  99  99 PRO CA   C 13  62.658 0.131 . 1 . . . .  99 PRO CA   . 18693 1 
      1090 . 1 1  99  99 PRO CB   C 13  31.734 0.112 . 1 . . . .  99 PRO CB   . 18693 1 
      1091 . 1 1  99  99 PRO CG   C 13  26.992 0.000 . 1 . . . .  99 PRO CG   . 18693 1 
      1092 . 1 1  99  99 PRO CD   C 13  50.326 0.000 . 1 . . . .  99 PRO CD   . 18693 1 
      1093 . 1 1 100 100 LEU H    H  1   8.150 0.004 . 1 . . . . 100 LEU H    . 18693 1 
      1094 . 1 1 100 100 LEU HA   H  1   4.289 0.000 . 1 . . . . 100 LEU HA   . 18693 1 
      1095 . 1 1 100 100 LEU HB2  H  1   1.598 0.000 . 4 . . . . 100 LEU HB2  . 18693 1 
      1096 . 1 1 100 100 LEU HB3  H  1   1.500 0.001 . 1 . . . . 100 LEU HB3  . 18693 1 
      1097 . 1 1 100 100 LEU HG   H  1   1.582 0.000 . 4 . . . . 100 LEU HG   . 18693 1 
      1098 . 1 1 100 100 LEU HD11 H  1   0.913 0.000 . 1 . . . . 100 LEU HD1  . 18693 1 
      1099 . 1 1 100 100 LEU HD12 H  1   0.913 0.000 . 1 . . . . 100 LEU HD1  . 18693 1 
      1100 . 1 1 100 100 LEU HD13 H  1   0.913 0.000 . 1 . . . . 100 LEU HD1  . 18693 1 
      1101 . 1 1 100 100 LEU HD21 H  1   0.828 0.000 . 1 . . . . 100 LEU HD2  . 18693 1 
      1102 . 1 1 100 100 LEU HD22 H  1   0.828 0.000 . 1 . . . . 100 LEU HD2  . 18693 1 
      1103 . 1 1 100 100 LEU HD23 H  1   0.828 0.000 . 1 . . . . 100 LEU HD2  . 18693 1 
      1104 . 1 1 100 100 LEU C    C 13 176.838 0.006 . 1 . . . . 100 LEU C    . 18693 1 
      1105 . 1 1 100 100 LEU CA   C 13  55.009 0.043 . 1 . . . . 100 LEU CA   . 18693 1 
      1106 . 1 1 100 100 LEU CB   C 13  42.199 0.046 . 1 . . . . 100 LEU CB   . 18693 1 
      1107 . 1 1 100 100 LEU CG   C 13  26.908 0.000 . 1 . . . . 100 LEU CG   . 18693 1 
      1108 . 1 1 100 100 LEU CD1  C 13  24.397 0.014 . 1 . . . . 100 LEU CD1  . 18693 1 
      1109 . 1 1 100 100 LEU CD2  C 13  23.273 0.000 . 1 . . . . 100 LEU CD2  . 18693 1 
      1110 . 1 1 100 100 LEU N    N 15 122.456 0.006 . 1 . . . . 100 LEU N    . 18693 1 
      1111 . 1 1 101 101 HIS H    H  1   8.404 0.007 . 1 . . . . 101 HIS H    . 18693 1 
      1112 . 1 1 101 101 HIS HA   H  1   4.763 0.000 . 1 . . . . 101 HIS HA   . 18693 1 
      1113 . 1 1 101 101 HIS HB2  H  1   3.286 0.001 . 1 . . . . 101 HIS HB2  . 18693 1 
      1114 . 1 1 101 101 HIS HB3  H  1   3.201 0.001 . 1 . . . . 101 HIS HB3  . 18693 1 
      1115 . 1 1 101 101 HIS C    C 13 173.598 0.041 . 1 . . . . 101 HIS C    . 18693 1 
      1116 . 1 1 101 101 HIS CA   C 13  54.681 0.000 . 1 . . . . 101 HIS CA   . 18693 1 
      1117 . 1 1 101 101 HIS CB   C 13  28.786 0.000 . 1 . . . . 101 HIS CB   . 18693 1 
      1118 . 1 1 101 101 HIS N    N 15 118.730 0.041 . 1 . . . . 101 HIS N    . 18693 1 
      1119 . 1 1 102 102 SER H    H  1   8.340 0.003 . 1 . . . . 102 SER H    . 18693 1 
      1120 . 1 1 102 102 SER HA   H  1   4.741 0.000 . 1 . . . . 102 SER HA   . 18693 1 
      1121 . 1 1 102 102 SER HB2  H  1   3.878 0.000 . 1 . . . . 102 SER HB2  . 18693 1 
      1122 . 1 1 102 102 SER HB3  H  1   3.822 0.001 . 1 . . . . 102 SER HB3  . 18693 1 
      1123 . 1 1 102 102 SER C    C 13 172.277 0.000 . 1 . . . . 102 SER C    . 18693 1 
      1124 . 1 1 102 102 SER CA   C 13  56.233 0.006 . 1 . . . . 102 SER CA   . 18693 1 
      1125 . 1 1 102 102 SER CB   C 13  62.975 0.021 . 1 . . . . 102 SER CB   . 18693 1 
      1126 . 1 1 102 102 SER N    N 15 119.210 0.000 . 1 . . . . 102 SER N    . 18693 1 
      1127 . 1 1 103 103 PRO HA   H  1   4.478 0.000 . 1 . . . . 103 PRO HA   . 18693 1 
      1128 . 1 1 103 103 PRO HB2  H  1   2.310 0.000 . 1 . . . . 103 PRO HB2  . 18693 1 
      1129 . 1 1 103 103 PRO HB3  H  1   2.021 0.000 . 1 . . . . 103 PRO HB3  . 18693 1 
      1130 . 1 1 103 103 PRO HG2  H  1   1.938 0.000 . 2 . . . . 103 PRO HG2  . 18693 1 
      1131 . 1 1 103 103 PRO HG3  H  1   1.938 0.000 . 2 . . . . 103 PRO HG3  . 18693 1 
      1132 . 1 1 103 103 PRO HD2  H  1   3.782 0.000 . 1 . . . . 103 PRO HD2  . 18693 1 
      1133 . 1 1 103 103 PRO HD3  H  1   3.757 0.000 . 1 . . . . 103 PRO HD3  . 18693 1 
      1134 . 1 1 103 103 PRO C    C 13 175.628 0.000 . 1 . . . . 103 PRO C    . 18693 1 
      1135 . 1 1 103 103 PRO CA   C 13  63.282 0.000 . 1 . . . . 103 PRO CA   . 18693 1 
      1136 . 1 1 103 103 PRO CB   C 13  31.782 0.000 . 1 . . . . 103 PRO CB   . 18693 1 
      1137 . 1 1 103 103 PRO CG   C 13  26.980 0.053 . 1 . . . . 103 PRO CG   . 18693 1 
      1138 . 1 1 103 103 PRO CD   C 13  50.490 0.015 . 1 . . . . 103 PRO CD   . 18693 1 
      1139 . 1 1 104 104 LYS H    H  1   7.835 0.012 . 1 . . . . 104 LYS H    . 18693 1 
      1140 . 1 1 104 104 LYS HA   H  1   4.171 0.021 . 1 . . . . 104 LYS HA   . 18693 1 
      1141 . 1 1 104 104 LYS HB2  H  1   1.815 0.003 . 1 . . . . 104 LYS HB2  . 18693 1 
      1142 . 1 1 104 104 LYS HB3  H  1   1.715 0.001 . 1 . . . . 104 LYS HB3  . 18693 1 
      1143 . 1 1 104 104 LYS HG2  H  1   1.417 0.005 . 2 . . . . 104 LYS HG2  . 18693 1 
      1144 . 1 1 104 104 LYS HG3  H  1   1.417 0.005 . 2 . . . . 104 LYS HG3  . 18693 1 
      1145 . 1 1 104 104 LYS HD2  H  1   1.690 0.020 . 2 . . . . 104 LYS HD2  . 18693 1 
      1146 . 1 1 104 104 LYS HD3  H  1   1.690 0.020 . 2 . . . . 104 LYS HD3  . 18693 1 
      1147 . 1 1 104 104 LYS HE2  H  1   3.007 0.003 . 2 . . . . 104 LYS HE2  . 18693 1 
      1148 . 1 1 104 104 LYS HE3  H  1   3.007 0.003 . 2 . . . . 104 LYS HE3  . 18693 1 
      1149 . 1 1 104 104 LYS C    C 13 175.563 0.000 . 1 . . . . 104 LYS C    . 18693 1 
      1150 . 1 1 104 104 LYS CA   C 13  56.985 0.120 . 1 . . . . 104 LYS CA   . 18693 1 
      1151 . 1 1 104 104 LYS CB   C 13  33.410 0.032 . 1 . . . . 104 LYS CB   . 18693 1 
      1152 . 1 1 104 104 LYS CG   C 13  24.372 0.000 . 1 . . . . 104 LYS CG   . 18693 1 
      1153 . 1 1 104 104 LYS CD   C 13  28.672 0.070 . 1 . . . . 104 LYS CD   . 18693 1 
      1154 . 1 1 104 104 LYS CE   C 13  41.621 0.000 . 1 . . . . 104 LYS CE   . 18693 1 
      1155 . 1 1 104 104 LYS N    N 15 125.399 0.000 . 1 . . . . 104 LYS N    . 18693 1 

   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

       1  259 18693 1 
       1  261 18693 1 
       2  374 18693 1 
       2  375 18693 1 
       3  438 18693 1 
       3  439 18693 1 
       4  540 18693 1 
       4  541 18693 1 
       5  545 18693 1 
       5  847 18693 1 
       6  664 18693 1 
       6  665 18693 1 
       7  748 18693 1 
       7  749 18693 1 
       8  766 18693 1 
       8  767 18693 1 
       9  877 18693 1 
       9  878 18693 1 
      10 1005 18693 1 
      10 1007 18693 1 

   stop_

save_