Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      6578
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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 $sample_1 isotropic 6578 1 

   stop_

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

         1 . 1 1   1   1 MET H    H  1   8.3770 0.05 . 1 . . . .   5 MET H    . 6578 1 
         2 . 1 1   1   1 MET HA   H  1   4.4700 0.05 . 1 . . . .   5 MET HA   . 6578 1 
         3 . 1 1   1   1 MET HB2  H  1   2.5700 0.05 . 1 . . . .   5 MET HB2  . 6578 1 
         4 . 1 1   1   1 MET HB3  H  1   2.5700 0.05 . 1 . . . .   5 MET HB3  . 6578 1 
         5 . 1 1   1   1 MET HG2  H  1   2.1000 0.05 . 1 . . . .   5 MET HG2  . 6578 1 
         6 . 1 1   1   1 MET HG3  H  1   2.1000 0.05 . 1 . . . .   5 MET HG3  . 6578 1 
         7 . 1 1   1   1 MET C    C 13 176.5920 0.35 . 1 . . . .   5 MET C    . 6578 1 
         8 . 1 1   1   1 MET CA   C 13  55.3240 0.35 . 1 . . . .   5 MET CA   . 6578 1 
         9 . 1 1   1   1 MET CB   C 13  31.9320 0.35 . 1 . . . .   5 MET CB   . 6578 1 
        10 . 1 1   1   1 MET CG   C 13  32.6300 0.35 . 1 . . . .   5 MET CG   . 6578 1 
        11 . 1 1   1   1 MET CE   C 13  18.8700 0.35 . 1 . . . .   5 MET CE   . 6578 1 
        12 . 1 1   1   1 MET N    N 15 119.4630 0.5  . 1 . . . .   5 MET N    . 6578 1 
        13 . 1 1   2   2 SER H    H  1   7.8200 0.05 . 1 . . . .   6 SER H    . 6578 1 
        14 . 1 1   2   2 SER HA   H  1   3.9920 0.05 . 1 . . . .   6 SER HA   . 6578 1 
        15 . 1 1   2   2 SER HB2  H  1   3.9500 0.05 . 2 . . . .   6 SER HB2  . 6578 1 
        16 . 1 1   2   2 SER HB3  H  1   3.7640 0.05 . 2 . . . .   6 SER HB3  . 6578 1 
        17 . 1 1   2   2 SER C    C 13 175.7250 0.35 . 1 . . . .   6 SER C    . 6578 1 
        18 . 1 1   2   2 SER CA   C 13  60.3950 0.35 . 1 . . . .   6 SER CA   . 6578 1 
        19 . 1 1   2   2 SER CB   C 13  63.7200 0.35 . 1 . . . .   6 SER CB   . 6578 1 
        20 . 1 1   2   2 SER N    N 15 115.3700 0.5  . 1 . . . .   6 SER N    . 6578 1 
        21 . 1 1   3   3 GLN H    H  1   8.4990 0.05 . 1 . . . .   7 GLN H    . 6578 1 
        22 . 1 1   3   3 GLN HB2  H  1   2.1300 0.05 . 1 . . . .   7 GLN HB2  . 6578 1 
        23 . 1 1   3   3 GLN HB3  H  1   2.1300 0.05 . 1 . . . .   7 GLN HB3  . 6578 1 
        24 . 1 1   3   3 GLN C    C 13 177.6330 0.35 . 1 . . . .   7 GLN C    . 6578 1 
        25 . 1 1   3   3 GLN CA   C 13  56.4260 0.35 . 1 . . . .   7 GLN CA   . 6578 1 
        26 . 1 1   3   3 GLN CB   C 13  28.2920 0.35 . 1 . . . .   7 GLN CB   . 6578 1 
        27 . 1 1   3   3 GLN N    N 15 122.6740 0.5  . 1 . . . .   7 GLN N    . 6578 1 
        28 . 1 1   4   4 SER H    H  1   8.3890 0.05 . 1 . . . .   8 SER H    . 6578 1 
        29 . 1 1   4   4 SER HA   H  1   4.3280 0.05 . 1 . . . .   8 SER HA   . 6578 1 
        30 . 1 1   4   4 SER HB2  H  1   3.9800 0.05 . 2 . . . .   8 SER HB2  . 6578 1 
        31 . 1 1   4   4 SER HB3  H  1   3.8760 0.05 . 2 . . . .   8 SER HB3  . 6578 1 
        32 . 1 1   4   4 SER CA   C 13  59.1160 0.35 . 1 . . . .   8 SER CA   . 6578 1 
        33 . 1 1   4   4 SER CB   C 13  63.2080 0.35 . 1 . . . .   8 SER CB   . 6578 1 
        34 . 1 1   4   4 SER N    N 15 116.2510 0.5  . 1 . . . .   8 SER N    . 6578 1 
        35 . 1 1   5   5 ASN H    H  1   8.5410 0.05 . 1 . . . .   9 ASN H    . 6578 1 
        36 . 1 1   5   5 ASN HA   H  1   4.7400 0.05 . 1 . . . .   9 ASN HA   . 6578 1 
        37 . 1 1   5   5 ASN HB2  H  1   3.0700 0.05 . 2 . . . .   9 ASN HB2  . 6578 1 
        38 . 1 1   5   5 ASN HB3  H  1   2.6700 0.05 . 2 . . . .   9 ASN HB3  . 6578 1 
        39 . 1 1   5   5 ASN C    C 13 177.2180 0.35 . 1 . . . .   9 ASN C    . 6578 1 
        40 . 1 1   5   5 ASN CA   C 13  55.5750 0.35 . 1 . . . .   9 ASN CA   . 6578 1 
        41 . 1 1   5   5 ASN CB   C 13  37.7340 0.35 . 1 . . . .   9 ASN CB   . 6578 1 
        42 . 1 1   5   5 ASN N    N 15 121.2610 0.5  . 1 . . . .   9 ASN N    . 6578 1 
        43 . 1 1   6   6 ARG H    H  1   8.0320 0.05 . 1 . . . .  10 ARG H    . 6578 1 
        44 . 1 1   6   6 ARG HA   H  1   4.0010 0.05 . 1 . . . .  10 ARG HA   . 6578 1 
        45 . 1 1   6   6 ARG HB2  H  1   1.9800 0.05 . 1 . . . .  10 ARG HB2  . 6578 1 
        46 . 1 1   6   6 ARG HB3  H  1   1.9800 0.05 . 1 . . . .  10 ARG HB3  . 6578 1 
        47 . 1 1   6   6 ARG C    C 13 177.3200 0.35 . 1 . . . .  10 ARG C    . 6578 1 
        48 . 1 1   6   6 ARG CA   C 13  59.0780 0.35 . 1 . . . .  10 ARG CA   . 6578 1 
        49 . 1 1   6   6 ARG CB   C 13  28.8840 0.35 . 1 . . . .  10 ARG CB   . 6578 1 
        50 . 1 1   6   6 ARG N    N 15 119.7190 0.5  . 1 . . . .  10 ARG N    . 6578 1 
        51 . 1 1   7   7 GLU H    H  1   8.0760 0.05 . 1 . . . .  11 GLU H    . 6578 1 
        52 . 1 1   7   7 GLU HA   H  1   3.8500 0.05 . 1 . . . .  11 GLU HA   . 6578 1 
        53 . 1 1   7   7 GLU HB2  H  1   2.0300 0.05 . 2 . . . .  11 GLU HB2  . 6578 1 
        54 . 1 1   7   7 GLU HB3  H  1   2.0700 0.05 . 2 . . . .  11 GLU HB3  . 6578 1 
        55 . 1 1   7   7 GLU CA   C 13  58.7640 0.35 . 1 . . . .  11 GLU CA   . 6578 1 
        56 . 1 1   7   7 GLU CB   C 13  28.7840 0.35 . 1 . . . .  11 GLU CB   . 6578 1 
        57 . 1 1   7   7 GLU N    N 15 117.6640 0.5  . 1 . . . .  11 GLU N    . 6578 1 
        58 . 1 1   8   8 LEU H    H  1   7.8400 0.05 . 1 . . . .  12 LEU H    . 6578 1 
        59 . 1 1   8   8 LEU HA   H  1   3.8530 0.05 . 1 . . . .  12 LEU HA   . 6578 1 
        60 . 1 1   8   8 LEU HB2  H  1   1.7740 0.05 . 2 . . . .  12 LEU HB2  . 6578 1 
        61 . 1 1   8   8 LEU HB3  H  1   1.4100 0.05 . 2 . . . .  12 LEU HB3  . 6578 1 
        62 . 1 1   8   8 LEU HG   H  1   1.4620 0.05 . 1 . . . .  12 LEU HG   . 6578 1 
        63 . 1 1   8   8 LEU HD11 H  1   0.1750 0.05 . 2 . . . .  12 LEU HD1  . 6578 1 
        64 . 1 1   8   8 LEU HD12 H  1   0.1750 0.05 . 2 . . . .  12 LEU HD1  . 6578 1 
        65 . 1 1   8   8 LEU HD13 H  1   0.1750 0.05 . 2 . . . .  12 LEU HD1  . 6578 1 
        66 . 1 1   8   8 LEU HD21 H  1   0.1940 0.05 . 2 . . . .  12 LEU HD2  . 6578 1 
        67 . 1 1   8   8 LEU HD22 H  1   0.1940 0.05 . 2 . . . .  12 LEU HD2  . 6578 1 
        68 . 1 1   8   8 LEU HD23 H  1   0.1940 0.05 . 2 . . . .  12 LEU HD2  . 6578 1 
        69 . 1 1   8   8 LEU C    C 13 178.4100 0.35 . 1 . . . .  12 LEU C    . 6578 1 
        70 . 1 1   8   8 LEU CA   C 13  58.0930 0.35 . 1 . . . .  12 LEU CA   . 6578 1 
        71 . 1 1   8   8 LEU CB   C 13  41.9780 0.35 . 1 . . . .  12 LEU CB   . 6578 1 
        72 . 1 1   8   8 LEU CG   C 13  26.1200 0.35 . 1 . . . .  12 LEU CG   . 6578 1 
        73 . 1 1   8   8 LEU CD1  C 13  24.0740 0.35 . 1 . . . .  12 LEU CD1  . 6578 1 
        74 . 1 1   8   8 LEU CD2  C 13  24.0740 0.35 . 1 . . . .  12 LEU CD2  . 6578 1 
        75 . 1 1   8   8 LEU N    N 15 119.8480 0.5  . 1 . . . .  12 LEU N    . 6578 1 
        76 . 1 1   9   9 VAL H    H  1   7.5780 0.05 . 1 . . . .  13 VAL H    . 6578 1 
        77 . 1 1   9   9 VAL HA   H  1   3.6590 0.05 . 1 . . . .  13 VAL HA   . 6578 1 
        78 . 1 1   9   9 VAL HB   H  1   2.3440 0.05 . 1 . . . .  13 VAL HB   . 6578 1 
        79 . 1 1   9   9 VAL HG11 H  1   1.1740 0.05 . 2 . . . .  13 VAL HG1  . 6578 1 
        80 . 1 1   9   9 VAL HG12 H  1   1.1740 0.05 . 2 . . . .  13 VAL HG1  . 6578 1 
        81 . 1 1   9   9 VAL HG13 H  1   1.1740 0.05 . 2 . . . .  13 VAL HG1  . 6578 1 
        82 . 1 1   9   9 VAL HG21 H  1   1.0660 0.05 . 2 . . . .  13 VAL HG2  . 6578 1 
        83 . 1 1   9   9 VAL HG22 H  1   1.0660 0.05 . 2 . . . .  13 VAL HG2  . 6578 1 
        84 . 1 1   9   9 VAL HG23 H  1   1.0660 0.05 . 2 . . . .  13 VAL HG2  . 6578 1 
        85 . 1 1   9   9 VAL C    C 13 177.0650 0.35 . 1 . . . .  13 VAL C    . 6578 1 
        86 . 1 1   9   9 VAL CA   C 13  67.5560 0.35 . 1 . . . .  13 VAL CA   . 6578 1 
        87 . 1 1   9   9 VAL CB   C 13  32.2590 0.35 . 1 . . . .  13 VAL CB   . 6578 1 
        88 . 1 1   9   9 VAL CG1  C 13  22.5390 0.35 . 1 . . . .  13 VAL CG1  . 6578 1 
        89 . 1 1   9   9 VAL CG2  C 13  23.8180 0.35 . 1 . . . .  13 VAL CG2  . 6578 1 
        90 . 1 1   9   9 VAL N    N 15 117.1500 0.5  . 1 . . . .  13 VAL N    . 6578 1 
        91 . 1 1  10  10 VAL H    H  1   8.3850 0.05 . 1 . . . .  14 VAL H    . 6578 1 
        92 . 1 1  10  10 VAL HA   H  1   2.7530 0.05 . 1 . . . .  14 VAL HA   . 6578 1 
        93 . 1 1  10  10 VAL HB   H  1   1.6710 0.05 . 1 . . . .  14 VAL HB   . 6578 1 
        94 . 1 1  10  10 VAL HG11 H  1   0.7180 0.05 . 2 . . . .  14 VAL HG1  . 6578 1 
        95 . 1 1  10  10 VAL HG12 H  1   0.7180 0.05 . 2 . . . .  14 VAL HG1  . 6578 1 
        96 . 1 1  10  10 VAL HG13 H  1   0.7180 0.05 . 2 . . . .  14 VAL HG1  . 6578 1 
        97 . 1 1  10  10 VAL HG21 H  1  -0.0800 0.05 . 2 . . . .  14 VAL HG2  . 6578 1 
        98 . 1 1  10  10 VAL HG22 H  1  -0.0800 0.05 . 2 . . . .  14 VAL HG2  . 6578 1 
        99 . 1 1  10  10 VAL HG23 H  1  -0.0800 0.05 . 2 . . . .  14 VAL HG2  . 6578 1 
       100 . 1 1  10  10 VAL C    C 13 176.6040 0.35 . 1 . . . .  14 VAL C    . 6578 1 
       101 . 1 1  10  10 VAL CA   C 13  66.7890 0.35 . 1 . . . .  14 VAL CA   . 6578 1 
       102 . 1 1  10  10 VAL CB   C 13  30.9800 0.35 . 1 . . . .  14 VAL CB   . 6578 1 
       103 . 1 1  10  10 VAL CG1  C 13  22.5390 0.35 . 1 . . . .  14 VAL CG1  . 6578 1 
       104 . 1 1  10  10 VAL CG2  C 13  19.7260 0.35 . 1 . . . .  14 VAL CG2  . 6578 1 
       105 . 1 1  10  10 VAL N    N 15 117.4070 0.5  . 1 . . . .  14 VAL N    . 6578 1 
       106 . 1 1  11  11 ASP H    H  1   8.2680 0.05 . 1 . . . .  15 ASP H    . 6578 1 
       107 . 1 1  11  11 ASP HA   H  1   4.0400 0.05 . 1 . . . .  15 ASP HA   . 6578 1 
       108 . 1 1  11  11 ASP HB2  H  1   2.6900 0.05 . 2 . . . .  15 ASP HB2  . 6578 1 
       109 . 1 1  11  11 ASP HB3  H  1   2.5700 0.05 . 2 . . . .  15 ASP HB3  . 6578 1 
       110 . 1 1  11  11 ASP C    C 13 177.4740 0.35 . 1 . . . .  15 ASP C    . 6578 1 
       111 . 1 1  11  11 ASP CA   C 13  58.3010 0.35 . 1 . . . .  15 ASP CA   . 6578 1 
       112 . 1 1  11  11 ASP CB   C 13  42.6940 0.35 . 1 . . . .  15 ASP CB   . 6578 1 
       113 . 1 1  11  11 ASP N    N 15 121.0040 0.5  . 1 . . . .  15 ASP N    . 6578 1 
       114 . 1 1  12  12 PHE H    H  1   8.1650 0.05 . 1 . . . .  16 PHE H    . 6578 1 
       115 . 1 1  12  12 PHE HA   H  1   3.9200 0.05 . 1 . . . .  16 PHE HA   . 6578 1 
       116 . 1 1  12  12 PHE HB2  H  1   3.4700 0.05 . 2 . . . .  16 PHE HB2  . 6578 1 
       117 . 1 1  12  12 PHE HB3  H  1   3.1000 0.05 . 2 . . . .  16 PHE HB3  . 6578 1 
       118 . 1 1  12  12 PHE HD1  H  1   7.0400 0.05 . 1 . . . .  16 PHE HD1  . 6578 1 
       119 . 1 1  12  12 PHE HD2  H  1   7.0400 0.05 . 1 . . . .  16 PHE HD2  . 6578 1 
       120 . 1 1  12  12 PHE C    C 13 178.0000 0.35 . 1 . . . .  16 PHE C    . 6578 1 
       121 . 1 1  12  12 PHE CA   C 13  62.7030 0.35 . 1 . . . .  16 PHE CA   . 6578 1 
       122 . 1 1  12  12 PHE CB   C 13  39.5280 0.35 . 1 . . . .  16 PHE CB   . 6578 1 
       123 . 1 1  12  12 PHE CD1  C 13 131.0500 0.35 . 1 . . . .  16 PHE CD1  . 6578 1 
       124 . 1 1  12  12 PHE CD2  C 13 131.0500 0.35 . 1 . . . .  16 PHE CD2  . 6578 1 
       125 . 1 1  12  12 PHE N    N 15 120.1050 0.5  . 1 . . . .  16 PHE N    . 6578 1 
       126 . 1 1  13  13 LEU H    H  1   8.8630 0.05 . 1 . . . .  17 LEU H    . 6578 1 
       127 . 1 1  13  13 LEU HA   H  1   4.0530 0.05 . 1 . . . .  17 LEU HA   . 6578 1 
       128 . 1 1  13  13 LEU HB2  H  1   1.8910 0.05 . 2 . . . .  17 LEU HB2  . 6578 1 
       129 . 1 1  13  13 LEU HB3  H  1   1.7780 0.05 . 2 . . . .  17 LEU HB3  . 6578 1 
       130 . 1 1  13  13 LEU HG   H  1   1.5400 0.05 . 1 . . . .  17 LEU HG   . 6578 1 
       131 . 1 1  13  13 LEU HD11 H  1   0.8700 0.05 . 2 . . . .  17 LEU HD1  . 6578 1 
       132 . 1 1  13  13 LEU HD12 H  1   0.8700 0.05 . 2 . . . .  17 LEU HD1  . 6578 1 
       133 . 1 1  13  13 LEU HD13 H  1   0.8700 0.05 . 2 . . . .  17 LEU HD1  . 6578 1 
       134 . 1 1  13  13 LEU HD21 H  1   0.8700 0.05 . 2 . . . .  17 LEU HD2  . 6578 1 
       135 . 1 1  13  13 LEU HD22 H  1   0.8700 0.05 . 2 . . . .  17 LEU HD2  . 6578 1 
       136 . 1 1  13  13 LEU HD23 H  1   0.8700 0.05 . 2 . . . .  17 LEU HD2  . 6578 1 
       137 . 1 1  13  13 LEU C    C 13 179.5030 0.35 . 1 . . . .  17 LEU C    . 6578 1 
       138 . 1 1  13  13 LEU CA   C 13  57.5810 0.35 . 1 . . . .  17 LEU CA   . 6578 1 
       139 . 1 1  13  13 LEU CB   C 13  42.2340 0.35 . 1 . . . .  17 LEU CB   . 6578 1 
       140 . 1 1  13  13 LEU CD1  C 13  24.3300 0.35 . 1 . . . .  17 LEU CD1  . 6578 1 
       141 . 1 1  13  13 LEU N    N 15 116.6370 0.5  . 1 . . . .  17 LEU N    . 6578 1 
       142 . 1 1  14  14 SER H    H  1   8.5720 0.05 . 1 . . . .  18 SER H    . 6578 1 
       143 . 1 1  14  14 SER HA   H  1   4.2620 0.05 . 1 . . . .  18 SER HA   . 6578 1 
       144 . 1 1  14  14 SER HB2  H  1   3.9900 0.05 . 2 . . . .  18 SER HB2  . 6578 1 
       145 . 1 1  14  14 SER HB3  H  1   3.9200 0.05 . 2 . . . .  18 SER HB3  . 6578 1 
       146 . 1 1  14  14 SER C    C 13 177.1160 0.35 . 1 . . . .  18 SER C    . 6578 1 
       147 . 1 1  14  14 SER CA   C 13  55.3900 0.35 . 1 . . . .  18 SER CA   . 6578 1 
       148 . 1 1  14  14 SER N    N 15 113.8110 0.5  . 1 . . . .  18 SER N    . 6578 1 
       149 . 1 1  15  15 TYR H    H  1   8.2600 0.05 . 1 . . . .  19 TYR H    . 6578 1 
       150 . 1 1  15  15 TYR HA   H  1   4.3200 0.05 . 1 . . . .  19 TYR HA   . 6578 1 
       151 . 1 1  15  15 TYR HB2  H  1   3.0300 0.05 . 2 . . . .  19 TYR HB2  . 6578 1 
       152 . 1 1  15  15 TYR HB3  H  1   2.9800 0.05 . 2 . . . .  19 TYR HB3  . 6578 1 
       153 . 1 1  15  15 TYR HD1  H  1   6.7000 0.05 . 1 . . . .  19 TYR HD1  . 6578 1 
       154 . 1 1  15  15 TYR HD2  H  1   6.7000 0.05 . 1 . . . .  19 TYR HD2  . 6578 1 
       155 . 1 1  15  15 TYR HE1  H  1   6.8400 0.05 . 1 . . . .  19 TYR HE1  . 6578 1 
       156 . 1 1  15  15 TYR HE2  H  1   6.8400 0.05 . 1 . . . .  19 TYR HE2  . 6578 1 
       157 . 1 1  15  15 TYR C    C 13 178.1540 0.35 . 1 . . . .  19 TYR C    . 6578 1 
       158 . 1 1  15  15 TYR CA   C 13  59.5730 0.35 . 1 . . . .  19 TYR CA   . 6578 1 
       159 . 1 1  15  15 TYR CB   C 13  37.1840 0.35 . 1 . . . .  19 TYR CB   . 6578 1 
       160 . 1 1  15  15 TYR CD1  C 13 132.6700 0.35 . 1 . . . .  19 TYR CD1  . 6578 1 
       161 . 1 1  15  15 TYR CD2  C 13 132.6700 0.35 . 1 . . . .  19 TYR CD2  . 6578 1 
       162 . 1 1  15  15 TYR CE1  C 13 118.3800 0.35 . 1 . . . .  19 TYR CE1  . 6578 1 
       163 . 1 1  15  15 TYR CE2  C 13 118.3800 0.35 . 1 . . . .  19 TYR CE2  . 6578 1 
       164 . 1 1  15  15 TYR N    N 15 124.5300 0.5  . 1 . . . .  19 TYR N    . 6578 1 
       165 . 1 1  16  16 LYS H    H  1   8.1980 0.05 . 1 . . . .  20 LYS H    . 6578 1 
       166 . 1 1  16  16 LYS HA   H  1   3.7580 0.05 . 1 . . . .  20 LYS HA   . 6578 1 
       167 . 1 1  16  16 LYS HB2  H  1   1.7500 0.05 . 2 . . . .  20 LYS HB2  . 6578 1 
       168 . 1 1  16  16 LYS HB3  H  1   1.5400 0.05 . 2 . . . .  20 LYS HB3  . 6578 1 
       169 . 1 1  16  16 LYS HG2  H  1   1.6400 0.05 . 1 . . . .  20 LYS HG2  . 6578 1 
       170 . 1 1  16  16 LYS HG3  H  1   1.6400 0.05 . 1 . . . .  20 LYS HG3  . 6578 1 
       171 . 1 1  16  16 LYS HE2  H  1   3.0500 0.05 . 1 . . . .  20 LYS HE2  . 6578 1 
       172 . 1 1  16  16 LYS C    C 13 180.2740 0.35 . 1 . . . .  20 LYS C    . 6578 1 
       173 . 1 1  16  16 LYS CA   C 13  56.6800 0.35 . 1 . . . .  20 LYS CA   . 6578 1 
       174 . 1 1  16  16 LYS CB   C 13  29.3720 0.35 . 1 . . . .  20 LYS CB   . 6578 1 
       175 . 1 1  16  16 LYS N    N 15 119.7190 0.5  . 1 . . . .  20 LYS N    . 6578 1 
       176 . 1 1  17  17 LEU H    H  1   8.6990 0.05 . 1 . . . .  21 LEU H    . 6578 1 
       177 . 1 1  17  17 LEU HA   H  1   4.0100 0.05 . 1 . . . .  21 LEU HA   . 6578 1 
       178 . 1 1  17  17 LEU HB2  H  1   2.1000 0.05 . 2 . . . .  21 LEU HB2  . 6578 1 
       179 . 1 1  17  17 LEU HB3  H  1   1.4600 0.05 . 2 . . . .  21 LEU HB3  . 6578 1 
       180 . 1 1  17  17 LEU HG   H  1   1.8200 0.05 . 1 . . . .  21 LEU HG   . 6578 1 
       181 . 1 1  17  17 LEU HD11 H  1   0.9700 0.05 . 2 . . . .  21 LEU HD1  . 6578 1 
       182 . 1 1  17  17 LEU HD12 H  1   0.9700 0.05 . 2 . . . .  21 LEU HD1  . 6578 1 
       183 . 1 1  17  17 LEU HD13 H  1   0.9700 0.05 . 2 . . . .  21 LEU HD1  . 6578 1 
       184 . 1 1  17  17 LEU HD21 H  1   0.7600 0.05 . 2 . . . .  21 LEU HD2  . 6578 1 
       185 . 1 1  17  17 LEU HD22 H  1   0.7600 0.05 . 2 . . . .  21 LEU HD2  . 6578 1 
       186 . 1 1  17  17 LEU HD23 H  1   0.7600 0.05 . 2 . . . .  21 LEU HD2  . 6578 1 
       187 . 1 1  17  17 LEU C    C 13 179.7600 0.35 . 1 . . . .  21 LEU C    . 6578 1 
       188 . 1 1  17  17 LEU CA   C 13  58.1700 0.35 . 1 . . . .  21 LEU CA   . 6578 1 
       189 . 1 1  17  17 LEU CB   C 13  40.4200 0.35 . 1 . . . .  21 LEU CB   . 6578 1 
       190 . 1 1  17  17 LEU CG   C 13  27.7200 0.35 . 1 . . . .  21 LEU CG   . 6578 1 
       191 . 1 1  17  17 LEU CD1  C 13  26.1500 0.35 . 1 . . . .  21 LEU CD1  . 6578 1 
       192 . 1 1  17  17 LEU CD2  C 13  24.2700 0.35 . 1 . . . .  21 LEU CD2  . 6578 1 
       193 . 1 1  17  17 LEU N    N 15 118.5630 0.5  . 1 . . . .  21 LEU N    . 6578 1 
       194 . 1 1  18  18 SER H    H  1   8.3900 0.05 . 1 . . . .  22 SER H    . 6578 1 
       195 . 1 1  18  18 SER HA   H  1   4.6550 0.05 . 1 . . . .  22 SER HA   . 6578 1 
       196 . 1 1  18  18 SER HB2  H  1   4.1650 0.05 . 2 . . . .  22 SER HB2  . 6578 1 
       197 . 1 1  18  18 SER HB3  H  1   4.0500 0.05 . 2 . . . .  22 SER HB3  . 6578 1 
       198 . 1 1  18  18 SER C    C 13 178.3550 0.35 . 1 . . . .  22 SER C    . 6578 1 
       199 . 1 1  18  18 SER CA   C 13  61.4180 0.35 . 1 . . . .  22 SER CA   . 6578 1 
       200 . 1 1  18  18 SER CB   C 13  62.6970 0.35 . 1 . . . .  22 SER CB   . 6578 1 
       201 . 1 1  18  18 SER N    N 15 117.0220 0.5  . 1 . . . .  22 SER N    . 6578 1 
       202 . 1 1  19  19 GLN H    H  1   7.6580 0.05 . 1 . . . .  23 GLN H    . 6578 1 
       203 . 1 1  19  19 GLN HA   H  1   4.0130 0.05 . 1 . . . .  23 GLN HA   . 6578 1 
       204 . 1 1  19  19 GLN HB2  H  1   2.0800 0.05 . 2 . . . .  23 GLN HB2  . 6578 1 
       205 . 1 1  19  19 GLN HB3  H  1   2.0100 0.05 . 2 . . . .  23 GLN HB3  . 6578 1 
       206 . 1 1  19  19 GLN C    C 13 177.1150 0.35 . 1 . . . .  23 GLN C    . 6578 1 
       207 . 1 1  19  19 GLN CA   C 13  57.8520 0.35 . 1 . . . .  23 GLN CA   . 6578 1 
       208 . 1 1  19  19 GLN CB   C 13  28.1690 0.35 . 1 . . . .  23 GLN CB   . 6578 1 
       209 . 1 1  19  19 GLN N    N 15 122.5450 0.5  . 1 . . . .  23 GLN N    . 6578 1 
       210 . 1 1  20  20 LYS H    H  1   7.2320 0.05 . 1 . . . .  24 LYS H    . 6578 1 
       211 . 1 1  20  20 LYS HA   H  1   4.3800 0.05 . 1 . . . .  24 LYS HA   . 6578 1 
       212 . 1 1  20  20 LYS HB2  H  1   2.0070 0.05 . 2 . . . .  24 LYS HB2  . 6578 1 
       213 . 1 1  20  20 LYS HB3  H  1   1.6500 0.05 . 2 . . . .  24 LYS HB3  . 6578 1 
       214 . 1 1  20  20 LYS HG2  H  1   1.5300 0.05 . 2 . . . .  24 LYS HG2  . 6578 1 
       215 . 1 1  20  20 LYS HG3  H  1   1.4500 0.05 . 2 . . . .  24 LYS HG3  . 6578 1 
       216 . 1 1  20  20 LYS HD2  H  1   1.6200 0.05 . 1 . . . .  24 LYS HD2  . 6578 1 
       217 . 1 1  20  20 LYS HD3  H  1   1.6200 0.05 . 1 . . . .  24 LYS HD3  . 6578 1 
       218 . 1 1  20  20 LYS HE2  H  1   2.9600 0.05 . 1 . . . .  24 LYS HE2  . 6578 1 
       219 . 1 1  20  20 LYS C    C 13 175.4580 0.35 . 1 . . . .  24 LYS C    . 6578 1 
       220 . 1 1  20  20 LYS CA   C 13  53.5530 0.35 . 1 . . . .  24 LYS CA   . 6578 1 
       221 . 1 1  20  20 LYS CB   C 13  32.1930 0.35 . 1 . . . .  24 LYS CB   . 6578 1 
       222 . 1 1  20  20 LYS CG   C 13  25.0810 0.35 . 1 . . . .  24 LYS CG   . 6578 1 
       223 . 1 1  20  20 LYS CD   C 13  28.3100 0.35 . 1 . . . .  24 LYS CD   . 6578 1 
       224 . 1 1  20  20 LYS CE   C 13  42.0600 0.35 . 1 . . . .  24 LYS CE   . 6578 1 
       225 . 1 1  20  20 LYS N    N 15 116.2510 0.5  . 1 . . . .  24 LYS N    . 6578 1 
       226 . 1 1  21  21 GLY H    H  1   7.5400 0.05 . 1 . . . .  25 GLY H    . 6578 1 
       227 . 1 1  21  21 GLY HA2  H  1   3.9730 0.05 . 2 . . . .  25 GLY HA2  . 6578 1 
       228 . 1 1  21  21 GLY HA3  H  1   3.6650 0.05 . 2 . . . .  25 GLY HA3  . 6578 1 
       229 . 1 1  21  21 GLY C    C 13 173.9540 0.35 . 1 . . . .  25 GLY C    . 6578 1 
       230 . 1 1  21  21 GLY CA   C 13  44.7680 0.35 . 1 . . . .  25 GLY CA   . 6578 1 
       231 . 1 1  21  21 GLY N    N 15 105.0760 0.5  . 1 . . . .  25 GLY N    . 6578 1 
       232 . 1 1  22  22 TYR H    H  1   7.8400 0.05 . 1 . . . .  26 TYR H    . 6578 1 
       233 . 1 1  22  22 TYR HA   H  1   5.1040 0.05 . 1 . . . .  26 TYR HA   . 6578 1 
       234 . 1 1  22  22 TYR HB2  H  1   3.2520 0.05 . 2 . . . .  26 TYR HB2  . 6578 1 
       235 . 1 1  22  22 TYR HB3  H  1   2.7840 0.05 . 2 . . . .  26 TYR HB3  . 6578 1 
       236 . 1 1  22  22 TYR HD1  H  1   7.0400 0.05 . 1 . . . .  26 TYR HD1  . 6578 1 
       237 . 1 1  22  22 TYR HD2  H  1   7.0400 0.05 . 1 . . . .  26 TYR HD2  . 6578 1 
       238 . 1 1  22  22 TYR HE1  H  1   6.8100 0.05 . 1 . . . .  26 TYR HE1  . 6578 1 
       239 . 1 1  22  22 TYR HE2  H  1   6.8100 0.05 . 1 . . . .  26 TYR HE2  . 6578 1 
       240 . 1 1  22  22 TYR C    C 13 174.9470 0.35 . 1 . . . .  26 TYR C    . 6578 1 
       241 . 1 1  22  22 TYR CA   C 13  55.0230 0.35 . 1 . . . .  26 TYR CA   . 6578 1 
       242 . 1 1  22  22 TYR CB   C 13  40.9550 0.35 . 1 . . . .  26 TYR CB   . 6578 1 
       243 . 1 1  22  22 TYR CD1  C 13 131.8600 0.35 . 1 . . . .  26 TYR CD1  . 6578 1 
       244 . 1 1  22  22 TYR CD2  C 13 131.8600 0.35 . 1 . . . .  26 TYR CD2  . 6578 1 
       245 . 1 1  22  22 TYR CE1  C 13 118.1100 0.35 . 1 . . . .  26 TYR CE1  . 6578 1 
       246 . 1 1  22  22 TYR CE2  C 13 118.1100 0.35 . 1 . . . .  26 TYR CE2  . 6578 1 
       247 . 1 1  22  22 TYR N    N 15 119.4630 0.5  . 1 . . . .  26 TYR N    . 6578 1 
       248 . 1 1  23  23 SER H    H  1   8.6320 0.05 . 1 . . . .  27 SER H    . 6578 1 
       249 . 1 1  23  23 SER HA   H  1   4.9450 0.05 . 1 . . . .  27 SER HA   . 6578 1 
       250 . 1 1  23  23 SER HB2  H  1   3.8270 0.05 . 2 . . . .  27 SER HB2  . 6578 1 
       251 . 1 1  23  23 SER HB3  H  1   3.7850 0.05 . 2 . . . .  27 SER HB3  . 6578 1 
       252 . 1 1  23  23 SER C    C 13 174.5800 0.35 . 1 . . . .  27 SER C    . 6578 1 
       253 . 1 1  23  23 SER CA   C 13  56.3020 0.35 . 1 . . . .  27 SER CA   . 6578 1 
       254 . 1 1  23  23 SER CB   C 13  64.7430 0.35 . 1 . . . .  27 SER CB   . 6578 1 
       255 . 1 1  23  23 SER N    N 15 114.3240 0.5  . 1 . . . .  27 SER N    . 6578 1 
       256 . 1 1  24  24 TRP H    H  1   9.0480 0.05 . 1 . . . .  28 TRP H    . 6578 1 
       257 . 1 1  24  24 TRP HA   H  1   4.2840 0.05 . 1 . . . .  28 TRP HA   . 6578 1 
       258 . 1 1  24  24 TRP HB2  H  1   3.4500 0.05 . 2 . . . .  28 TRP HB2  . 6578 1 
       259 . 1 1  24  24 TRP HB3  H  1   3.1600 0.05 . 2 . . . .  28 TRP HB3  . 6578 1 
       260 . 1 1  24  24 TRP HD1  H  1   6.9700 0.05 . 1 . . . .  28 TRP HD1  . 6578 1 
       261 . 1 1  24  24 TRP HE3  H  1   7.1800 0.05 . 1 . . . .  28 TRP HE3  . 6578 1 
       262 . 1 1  24  24 TRP HZ2  H  1   7.2500 0.05 . 1 . . . .  28 TRP HZ2  . 6578 1 
       263 . 1 1  24  24 TRP HZ3  H  1   6.6400 0.05 . 1 . . . .  28 TRP HZ3  . 6578 1 
       264 . 1 1  24  24 TRP HH2  H  1   6.7700 0.05 . 1 . . . .  28 TRP HH2  . 6578 1 
       265 . 1 1  24  24 TRP C    C 13 176.9600 0.35 . 1 . . . .  28 TRP C    . 6578 1 
       266 . 1 1  24  24 TRP CA   C 13  59.9050 0.35 . 1 . . . .  28 TRP CA   . 6578 1 
       267 . 1 1  24  24 TRP CB   C 13  30.4350 0.35 . 1 . . . .  28 TRP CB   . 6578 1 
       268 . 1 1  24  24 TRP CD1  C 13 126.7400 0.35 . 1 . . . .  28 TRP CD1  . 6578 1 
       269 . 1 1  24  24 TRP CE3  C 13 119.2000 0.35 . 1 . . . .  28 TRP CE3  . 6578 1 
       270 . 1 1  24  24 TRP CZ2  C 13 114.3000 0.35 . 1 . . . .  28 TRP CZ2  . 6578 1 
       271 . 1 1  24  24 TRP CZ3  C 13 121.1000 0.35 . 1 . . . .  28 TRP CZ3  . 6578 1 
       272 . 1 1  24  24 TRP CH2  C 13 123.0000 0.35 . 1 . . . .  28 TRP CH2  . 6578 1 
       273 . 1 1  24  24 TRP N    N 15 127.4270 0.5  . 1 . . . .  28 TRP N    . 6578 1 
       274 . 1 1  25  25 SER H    H  1   8.2850 0.05 . 1 . . . .  29 SER H    . 6578 1 
       275 . 1 1  25  25 SER HA   H  1   3.9510 0.05 . 1 . . . .  29 SER HA   . 6578 1 
       276 . 1 1  25  25 SER HB2  H  1   4.0000 0.05 . 2 . . . .  29 SER HB2  . 6578 1 
       277 . 1 1  25  25 SER HB3  H  1   3.8700 0.05 . 2 . . . .  29 SER HB3  . 6578 1 
       278 . 1 1  25  25 SER C    C 13 175.2550 0.35 . 1 . . . .  29 SER C    . 6578 1 
       279 . 1 1  25  25 SER CA   C 13  59.8170 0.35 . 1 . . . .  29 SER CA   . 6578 1 
       280 . 1 1  25  25 SER CB   C 13  62.5880 0.35 . 1 . . . .  29 SER CB   . 6578 1 
       281 . 1 1  25  25 SER N    N 15 110.7280 0.5  . 1 . . . .  29 SER N    . 6578 1 
       282 . 1 1  26  26 GLN H    H  1   7.4180 0.05 . 1 . . . .  30 GLN H    . 6578 1 
       283 . 1 1  26  26 GLN HA   H  1   3.8330 0.05 . 1 . . . .  30 GLN HA   . 6578 1 
       284 . 1 1  26  26 GLN HB2  H  1   1.3600 0.05 . 2 . . . .  30 GLN HB2  . 6578 1 
       285 . 1 1  26  26 GLN HB3  H  1   1.1520 0.05 . 2 . . . .  30 GLN HB3  . 6578 1 
       286 . 1 1  26  26 GLN HG2  H  1   1.8760 0.05 . 2 . . . .  30 GLN HG2  . 6578 1 
       287 . 1 1  26  26 GLN HG3  H  1   1.8010 0.05 . 2 . . . .  30 GLN HG3  . 6578 1 
       288 . 1 1  26  26 GLN C    C 13 176.2330 0.35 . 1 . . . .  30 GLN C    . 6578 1 
       289 . 1 1  26  26 GLN CA   C 13  56.6700 0.35 . 1 . . . .  30 GLN CA   . 6578 1 
       290 . 1 1  26  26 GLN CB   C 13  27.8190 0.35 . 1 . . . .  30 GLN CB   . 6578 1 
       291 . 1 1  26  26 GLN CG   C 13  34.0050 0.35 . 1 . . . .  30 GLN CG   . 6578 1 
       292 . 1 1  26  26 GLN N    N 15 118.8200 0.5  . 1 . . . .  30 GLN N    . 6578 1 
       293 . 1 1  27  27 PHE H    H  1   7.1680 0.05 . 1 . . . .  31 PHE H    . 6578 1 
       294 . 1 1  27  27 PHE HA   H  1   4.5300 0.05 . 1 . . . .  31 PHE HA   . 6578 1 
       295 . 1 1  27  27 PHE HB2  H  1   3.0400 0.05 . 2 . . . .  31 PHE HB2  . 6578 1 
       296 . 1 1  27  27 PHE HB3  H  1   2.0200 0.05 . 2 . . . .  31 PHE HB3  . 6578 1 
       297 . 1 1  27  27 PHE HD1  H  1   6.9700 0.05 . 1 . . . .  31 PHE HD1  . 6578 1 
       298 . 1 1  27  27 PHE HD2  H  1   6.9700 0.05 . 1 . . . .  31 PHE HD2  . 6578 1 
       299 . 1 1  27  27 PHE HE1  H  1   7.0400 0.05 . 1 . . . .  31 PHE HE1  . 6578 1 
       300 . 1 1  27  27 PHE HE2  H  1   7.0400 0.05 . 1 . . . .  31 PHE HE2  . 6578 1 
       301 . 1 1  27  27 PHE C    C 13 174.6770 0.35 . 1 . . . .  31 PHE C    . 6578 1 
       302 . 1 1  27  27 PHE CA   C 13  56.1330 0.35 . 1 . . . .  31 PHE CA   . 6578 1 
       303 . 1 1  27  27 PHE CB   C 13  39.8470 0.35 . 1 . . . .  31 PHE CB   . 6578 1 
       304 . 1 1  27  27 PHE CD1  C 13 131.8600 0.35 . 1 . . . .  31 PHE CD1  . 6578 1 
       305 . 1 1  27  27 PHE CD2  C 13 131.8600 0.35 . 1 . . . .  31 PHE CD2  . 6578 1 
       306 . 1 1  27  27 PHE CE1  C 13 131.8600 0.35 . 1 . . . .  31 PHE CE1  . 6578 1 
       307 . 1 1  27  27 PHE CE2  C 13 131.8600 0.35 . 1 . . . .  31 PHE CE2  . 6578 1 
       308 . 1 1  27  27 PHE N    N 15 115.2240 0.5  . 1 . . . .  31 PHE N    . 6578 1 
       309 . 1 1  28  28 SER H    H  1   7.0680 0.05 . 1 . . . .  32 SER H    . 6578 1 
       310 . 1 1  28  28 SER HA   H  1   4.0170 0.05 . 1 . . . .  32 SER HA   . 6578 1 
       311 . 1 1  28  28 SER HB2  H  1   2.9780 0.05 . 2 . . . .  32 SER HB2  . 6578 1 
       312 . 1 1  28  28 SER HB3  H  1   2.8590 0.05 . 2 . . . .  32 SER HB3  . 6578 1 
       313 . 1 1  28  28 SER C    C 13 173.5900 0.35 . 1 . . . .  32 SER C    . 6578 1 
       314 . 1 1  28  28 SER CA   C 13  57.0690 0.35 . 1 . . . .  32 SER CA   . 6578 1 
       315 . 1 1  28  28 SER CB   C 13  63.7200 0.35 . 1 . . . .  32 SER CB   . 6578 1 
       316 . 1 1  28  28 SER N    N 15 113.1680 0.5  . 1 . . . .  32 SER N    . 6578 1 
       317 . 1 1  29  29 ASP H    H  1   8.2950 0.05 . 1 . . . .  33 ASP H    . 6578 1 
       318 . 1 1  29  29 ASP HA   H  1   4.5780 0.05 . 1 . . . .  33 ASP HA   . 6578 1 
       319 . 1 1  29  29 ASP HB2  H  1   2.6550 0.05 . 2 . . . .  33 ASP HB2  . 6578 1 
       320 . 1 1  29  29 ASP HB3  H  1   2.6290 0.05 . 2 . . . .  33 ASP HB3  . 6578 1 
       321 . 1 1  29  29 ASP C    C 13 176.2180 0.35 . 1 . . . .  33 ASP C    . 6578 1 
       322 . 1 1  29  29 ASP CA   C 13  53.6490 0.35 . 1 . . . .  33 ASP CA   . 6578 1 
       323 . 1 1  29  29 ASP CB   C 13  40.6460 0.35 . 1 . . . .  33 ASP CB   . 6578 1 
       324 . 1 1  29  29 ASP N    N 15 122.4170 0.5  . 1 . . . .  33 ASP N    . 6578 1 
       325 . 1 1  30  30 VAL H    H  1   7.9220 0.05 . 1 . . . .  34 VAL H    . 6578 1 
       326 . 1 1  30  30 VAL HA   H  1   4.0570 0.05 . 1 . . . .  34 VAL HA   . 6578 1 
       327 . 1 1  30  30 VAL HB   H  1   2.0390 0.05 . 1 . . . .  34 VAL HB   . 6578 1 
       328 . 1 1  30  30 VAL HG11 H  1   0.8650 0.05 . 2 . . . .  34 VAL HG1  . 6578 1 
       329 . 1 1  30  30 VAL HG12 H  1   0.8650 0.05 . 2 . . . .  34 VAL HG1  . 6578 1 
       330 . 1 1  30  30 VAL HG13 H  1   0.8650 0.05 . 2 . . . .  34 VAL HG1  . 6578 1 
       331 . 1 1  30  30 VAL HG21 H  1   0.8660 0.05 . 2 . . . .  34 VAL HG2  . 6578 1 
       332 . 1 1  30  30 VAL HG22 H  1   0.8660 0.05 . 2 . . . .  34 VAL HG2  . 6578 1 
       333 . 1 1  30  30 VAL HG23 H  1   0.8660 0.05 . 2 . . . .  34 VAL HG2  . 6578 1 
       334 . 1 1  30  30 VAL C    C 13 176.0940 0.35 . 1 . . . .  34 VAL C    . 6578 1 
       335 . 1 1  30  30 VAL CA   C 13  62.1850 0.35 . 1 . . . .  34 VAL CA   . 6578 1 
       336 . 1 1  30  30 VAL CB   C 13  33.0260 0.35 . 1 . . . .  34 VAL CB   . 6578 1 
       337 . 1 1  30  30 VAL CG1  C 13  21.0040 0.35 . 1 . . . .  34 VAL CG1  . 6578 1 
       338 . 1 1  30  30 VAL CG2  C 13  21.0040 0.35 . 1 . . . .  34 VAL CG2  . 6578 1 
       339 . 1 1  30  30 VAL N    N 15 118.9490 0.5  . 1 . . . .  34 VAL N    . 6578 1 
       340 . 1 1  31  31 GLU H    H  1   8.4910 0.05 . 1 . . . .  35 GLU H    . 6578 1 
       341 . 1 1  31  31 GLU HA   H  1   4.2450 0.05 . 1 . . . .  35 GLU HA   . 6578 1 
       342 . 1 1  31  31 GLU HB2  H  1   2.0130 0.05 . 2 . . . .  35 GLU HB2  . 6578 1 
       343 . 1 1  31  31 GLU HB3  H  1   1.9280 0.05 . 2 . . . .  35 GLU HB3  . 6578 1 
       344 . 1 1  31  31 GLU HG2  H  1   2.2900 0.05 . 2 . . . .  35 GLU HG2  . 6578 1 
       345 . 1 1  31  31 GLU HG3  H  1   2.2300 0.05 . 2 . . . .  35 GLU HG3  . 6578 1 
       346 . 1 1  31  31 GLU C    C 13 176.4020 0.35 . 1 . . . .  35 GLU C    . 6578 1 
       347 . 1 1  31  31 GLU CA   C 13  55.9740 0.35 . 1 . . . .  35 GLU CA   . 6578 1 
       348 . 1 1  31  31 GLU CB   C 13  29.5860 0.35 . 1 . . . .  35 GLU CB   . 6578 1 
       349 . 1 1  31  31 GLU CG   C 13  36.0950 0.35 . 1 . . . .  35 GLU CG   . 6578 1 
       350 . 1 1  31  31 GLU N    N 15 124.4720 0.5  . 1 . . . .  35 GLU N    . 6578 1 
       351 . 1 1  32  32 GLU H    H  1   8.4000 0.05 . 1 . . . .  36 GLU H    . 6578 1 
       352 . 1 1  32  32 GLU HA   H  1   4.2230 0.05 . 1 . . . .  36 GLU HA   . 6578 1 
       353 . 1 1  32  32 GLU HB2  H  1   2.0390 0.05 . 2 . . . .  36 GLU HB2  . 6578 1 
       354 . 1 1  32  32 GLU HB3  H  1   1.9210 0.05 . 2 . . . .  36 GLU HB3  . 6578 1 
       355 . 1 1  32  32 GLU HG2  H  1   2.2000 0.05 . 2 . . . .  36 GLU HG2  . 6578 1 
       356 . 1 1  32  32 GLU HG3  H  1   2.1600 0.05 . 2 . . . .  36 GLU HG3  . 6578 1 
       357 . 1 1  32  32 GLU C    C 13 176.0780 0.35 . 1 . . . .  36 GLU C    . 6578 1 
       358 . 1 1  32  32 GLU CA   C 13  56.0810 0.35 . 1 . . . .  36 GLU CA   . 6578 1 
       359 . 1 1  32  32 GLU CB   C 13  29.7620 0.35 . 1 . . . .  36 GLU CB   . 6578 1 
       360 . 1 1  32  32 GLU CG   C 13  35.5400 0.35 . 1 . . . .  36 GLU CG   . 6578 1 
       361 . 1 1  32  32 GLU N    N 15 122.0300 0.5  . 1 . . . .  36 GLU N    . 6578 1 
       362 . 1 1  33  33 ASN H    H  1   8.4780 0.05 . 1 . . . .  37 ASN H    . 6578 1 
       363 . 1 1  33  33 ASN HA   H  1   4.6570 0.05 . 1 . . . .  37 ASN HA   . 6578 1 
       364 . 1 1  33  33 ASN HB2  H  1   2.7830 0.05 . 2 . . . .  37 ASN HB2  . 6578 1 
       365 . 1 1  33  33 ASN HB3  H  1   2.6840 0.05 . 2 . . . .  37 ASN HB3  . 6578 1 
       366 . 1 1  33  33 ASN C    C 13 174.8990 0.35 . 1 . . . .  37 ASN C    . 6578 1 
       367 . 1 1  33  33 ASN CA   C 13  52.8240 0.35 . 1 . . . .  37 ASN CA   . 6578 1 
       368 . 1 1  33  33 ASN CB   C 13  38.4650 0.35 . 1 . . . .  37 ASN CB   . 6578 1 
       369 . 1 1  33  33 ASN N    N 15 119.3340 0.5  . 1 . . . .  37 ASN N    . 6578 1 
       370 . 1 1  34  34 ARG H    H  1   8.1870 0.05 . 1 . . . .  38 ARG H    . 6578 1 
       371 . 1 1  34  34 ARG HA   H  1   4.4200 0.05 . 1 . . . .  38 ARG HA   . 6578 1 
       372 . 1 1  34  34 ARG HB2  H  1   1.8940 0.05 . 2 . . . .  38 ARG HB2  . 6578 1 
       373 . 1 1  34  34 ARG HB3  H  1   1.7520 0.05 . 2 . . . .  38 ARG HB3  . 6578 1 
       374 . 1 1  34  34 ARG C    C 13 176.3840 0.35 . 1 . . . .  38 ARG C    . 6578 1 
       375 . 1 1  34  34 ARG CA   C 13  55.5660 0.35 . 1 . . . .  38 ARG CA   . 6578 1 
       376 . 1 1  34  34 ARG CB   C 13  30.1900 0.35 . 1 . . . .  38 ARG CB   . 6578 1 
       377 . 1 1  34  34 ARG N    N 15 121.3890 0.5  . 1 . . . .  38 ARG N    . 6578 1 
       378 . 1 1  35  35 THR H    H  1   8.2570 0.05 . 1 . . . .  39 THR H    . 6578 1 
       379 . 1 1  35  35 THR HA   H  1   4.3530 0.05 . 1 . . . .  39 THR HA   . 6578 1 
       380 . 1 1  35  35 THR HB   H  1   4.2480 0.05 . 1 . . . .  39 THR HB   . 6578 1 
       381 . 1 1  35  35 THR HG21 H  1   1.1560 0.05 . 1 . . . .  39 THR HG2  . 6578 1 
       382 . 1 1  35  35 THR HG22 H  1   1.1560 0.05 . 1 . . . .  39 THR HG2  . 6578 1 
       383 . 1 1  35  35 THR HG23 H  1   1.1560 0.05 . 1 . . . .  39 THR HG2  . 6578 1 
       384 . 1 1  35  35 THR C    C 13 174.3270 0.35 . 1 . . . .  39 THR C    . 6578 1 
       385 . 1 1  35  35 THR CA   C 13  61.9290 0.35 . 1 . . . .  39 THR CA   . 6578 1 
       386 . 1 1  35  35 THR CB   C 13  69.6030 0.35 . 1 . . . .  39 THR CB   . 6578 1 
       387 . 1 1  35  35 THR CG2  C 13  21.5160 0.35 . 1 . . . .  39 THR CG2  . 6578 1 
       388 . 1 1  35  35 THR N    N 15 115.7370 0.5  . 1 . . . .  39 THR N    . 6578 1 
       389 . 1 1  36  36 GLU H    H  1   8.3610 0.05 . 1 . . . .  40 GLU H    . 6578 1 
       390 . 1 1  36  36 GLU HA   H  1   4.3270 0.05 . 1 . . . .  40 GLU HA   . 6578 1 
       391 . 1 1  36  36 GLU HB2  H  1   2.0520 0.05 . 2 . . . .  40 GLU HB2  . 6578 1 
       392 . 1 1  36  36 GLU HB3  H  1   1.8960 0.05 . 2 . . . .  40 GLU HB3  . 6578 1 
       393 . 1 1  36  36 GLU HG2  H  1   2.2900 0.05 . 1 . . . .  40 GLU HG2  . 6578 1 
       394 . 1 1  36  36 GLU HG3  H  1   2.2900 0.05 . 1 . . . .  40 GLU HG3  . 6578 1 
       395 . 1 1  36  36 GLU C    C 13 175.5610 0.35 . 1 . . . .  40 GLU C    . 6578 1 
       396 . 1 1  36  36 GLU CA   C 13  55.7810 0.35 . 1 . . . .  40 GLU CA   . 6578 1 
       397 . 1 1  36  36 GLU CB   C 13  29.7300 0.35 . 1 . . . .  40 GLU CB   . 6578 1 
       398 . 1 1  36  36 GLU CG   C 13  35.8600 0.35 . 1 . . . .  40 GLU CG   . 6578 1 
       399 . 1 1  36  36 GLU N    N 15 122.8020 0.5  . 1 . . . .  40 GLU N    . 6578 1 
       400 . 1 1  37  37 ALA H    H  1   8.2680 0.05 . 1 . . . .  41 ALA H    . 6578 1 
       401 . 1 1  37  37 ALA HA   H  1   4.5790 0.05 . 1 . . . .  41 ALA HA   . 6578 1 
       402 . 1 1  37  37 ALA HB1  H  1   1.3060 0.05 . 1 . . . .  41 ALA HB   . 6578 1 
       403 . 1 1  37  37 ALA HB2  H  1   1.3060 0.05 . 1 . . . .  41 ALA HB   . 6578 1 
       404 . 1 1  37  37 ALA HB3  H  1   1.3060 0.05 . 1 . . . .  41 ALA HB   . 6578 1 
       405 . 1 1  37  37 ALA CA   C 13  50.1630 0.35 . 1 . . . .  41 ALA CA   . 6578 1 
       406 . 1 1  37  37 ALA CB   C 13  18.1910 0.35 . 1 . . . .  41 ALA CB   . 6578 1 
       407 . 1 1  37  37 ALA N    N 15 125.8850 0.5  . 1 . . . .  41 ALA N    . 6578 1 
       408 . 1 1  38  38 PRO HA   H  1   4.4200 0.05 . 1 . . . .  42 PRO HA   . 6578 1 
       409 . 1 1  38  38 PRO HB2  H  1   2.2410 0.05 . 2 . . . .  42 PRO HB2  . 6578 1 
       410 . 1 1  38  38 PRO HB3  H  1   1.9000 0.05 . 2 . . . .  42 PRO HB3  . 6578 1 
       411 . 1 1  38  38 PRO HG2  H  1   1.9930 0.05 . 1 . . . .  42 PRO HG2  . 6578 1 
       412 . 1 1  38  38 PRO HG3  H  1   1.9930 0.05 . 1 . . . .  42 PRO HG3  . 6578 1 
       413 . 1 1  38  38 PRO HD2  H  1   3.6300 0.05 . 2 . . . .  42 PRO HD2  . 6578 1 
       414 . 1 1  38  38 PRO HD3  H  1   3.7300 0.05 . 2 . . . .  42 PRO HD3  . 6578 1 
       415 . 1 1  38  38 PRO CA   C 13  62.6100 0.35 . 1 . . . .  42 PRO CA   . 6578 1 
       416 . 1 1  38  38 PRO CB   C 13  31.5100 0.35 . 1 . . . .  42 PRO CB   . 6578 1 
       417 . 1 1  38  38 PRO CG   C 13  27.2400 0.35 . 1 . . . .  42 PRO CG   . 6578 1 
       418 . 1 1  38  38 PRO CD   C 13  50.4300 0.35 . 1 . . . .  42 PRO CD   . 6578 1 
       419 . 1 1  39  39 GLU H    H  1   8.5720 0.05 . 1 . . . .  43 GLU H    . 6578 1 
       420 . 1 1  39  39 GLU HA   H  1   4.2880 0.05 . 1 . . . .  43 GLU HA   . 6578 1 
       421 . 1 1  39  39 GLU HB2  H  1   1.9900 0.05 . 1 . . . .  43 GLU HB2  . 6578 1 
       422 . 1 1  39  39 GLU HB3  H  1   1.9900 0.05 . 1 . . . .  43 GLU HB3  . 6578 1 
       423 . 1 1  39  39 GLU HG2  H  1   2.3000 0.05 . 1 . . . .  43 GLU HG2  . 6578 1 
       424 . 1 1  39  39 GLU HG3  H  1   2.3000 0.05 . 1 . . . .  43 GLU HG3  . 6578 1 
       425 . 1 1  39  39 GLU C    C 13 177.0530 0.35 . 1 . . . .  43 GLU C    . 6578 1 
       426 . 1 1  39  39 GLU CA   C 13  56.3140 0.35 . 1 . . . .  43 GLU CA   . 6578 1 
       427 . 1 1  39  39 GLU CB   C 13  29.7000 0.35 . 1 . . . .  43 GLU CB   . 6578 1 
       428 . 1 1  39  39 GLU N    N 15 120.7470 0.5  . 1 . . . .  43 GLU N    . 6578 1 
       429 . 1 1  40  40 GLY H    H  1   8.4860 0.05 . 1 . . . .  44 GLY H    . 6578 1 
       430 . 1 1  40  40 GLY HA2  H  1   4.0720 0.05 . 2 . . . .  44 GLY HA2  . 6578 1 
       431 . 1 1  40  40 GLY HA3  H  1   4.0480 0.05 . 2 . . . .  44 GLY HA3  . 6578 1 
       432 . 1 1  40  40 GLY C    C 13 174.5340 0.35 . 1 . . . .  44 GLY C    . 6578 1 
       433 . 1 1  40  40 GLY CA   C 13  44.9910 0.35 . 1 . . . .  44 GLY CA   . 6578 1 
       434 . 1 1  40  40 GLY N    N 15 109.8290 0.5  . 1 . . . .  44 GLY N    . 6578 1 
       435 . 1 1  41  41 THR H    H  1   8.1630 0.05 . 1 . . . .  45 THR H    . 6578 1 
       436 . 1 1  41  41 THR HA   H  1   4.3930 0.05 . 1 . . . .  45 THR HA   . 6578 1 
       437 . 1 1  41  41 THR HB   H  1   4.3650 0.05 . 1 . . . .  45 THR HB   . 6578 1 
       438 . 1 1  41  41 THR C    C 13 175.5010 0.35 . 1 . . . .  45 THR C    . 6578 1 
       439 . 1 1  41  41 THR CA   C 13  61.7710 0.35 . 1 . . . .  45 THR CA   . 6578 1 
       440 . 1 1  41  41 THR CB   C 13  69.6560 0.35 . 1 . . . .  45 THR CB   . 6578 1 
       441 . 1 1  41  41 THR N    N 15 112.7830 0.5  . 1 . . . .  45 THR N    . 6578 1 
       442 . 1 1  42  42 GLU H    H  1   8.8390 0.05 . 1 . . . .  46 GLU H    . 6578 1 
       443 . 1 1  42  42 GLU HA   H  1   4.3420 0.05 . 1 . . . .  46 GLU HA   . 6578 1 
       444 . 1 1  42  42 GLU HB2  H  1   2.0840 0.05 . 2 . . . .  46 GLU HB2  . 6578 1 
       445 . 1 1  42  42 GLU HB3  H  1   1.9180 0.05 . 2 . . . .  46 GLU HB3  . 6578 1 
       446 . 1 1  42  42 GLU HG2  H  1   2.2600 0.05 . 1 . . . .  46 GLU HG2  . 6578 1 
       447 . 1 1  42  42 GLU HG3  H  1   2.2600 0.05 . 1 . . . .  46 GLU HG3  . 6578 1 
       448 . 1 1  42  42 GLU C    C 13 177.1670 0.35 . 1 . . . .  46 GLU C    . 6578 1 
       449 . 1 1  42  42 GLU CA   C 13  57.0810 0.35 . 1 . . . .  46 GLU CA   . 6578 1 
       450 . 1 1  42  42 GLU CB   C 13  28.9460 0.35 . 1 . . . .  46 GLU CB   . 6578 1 
       451 . 1 1  42  42 GLU CG   C 13  35.8680 0.35 . 1 . . . .  46 GLU CG   . 6578 1 
       452 . 1 1  42  42 GLU N    N 15 122.8020 0.5  . 1 . . . .  46 GLU N    . 6578 1 
       453 . 1 1  43  43 SER H    H  1   8.4560 0.05 . 1 . . . .  47 SER H    . 6578 1 
       454 . 1 1  43  43 SER HA   H  1   4.3720 0.05 . 1 . . . .  47 SER HA   . 6578 1 
       455 . 1 1  43  43 SER HB2  H  1   3.8490 0.05 . 2 . . . .  47 SER HB2  . 6578 1 
       456 . 1 1  43  43 SER C    C 13 175.6740 0.35 . 1 . . . .  47 SER C    . 6578 1 
       457 . 1 1  43  43 SER CA   C 13  58.4570 0.35 . 1 . . . .  47 SER CA   . 6578 1 
       458 . 1 1  43  43 SER CB   C 13  63.4610 0.35 . 1 . . . .  47 SER CB   . 6578 1 
       459 . 1 1  43  43 SER N    N 15 114.9670 0.5  . 1 . . . .  47 SER N    . 6578 1 
       460 . 1 1  44  44 GLU H    H  1   8.2420 0.05 . 1 . . . .  48 GLU H    . 6578 1 
       461 . 1 1  44  44 GLU HB2  H  1   2.0400 0.05 . 1 . . . .  48 GLU HB2  . 6578 1 
       462 . 1 1  44  44 GLU HB3  H  1   2.0400 0.05 . 1 . . . .  48 GLU HB3  . 6578 1 
       463 . 1 1  44  44 GLU HG2  H  1   2.3100 0.05 . 1 . . . .  48 GLU HG2  . 6578 1 
       464 . 1 1  44  44 GLU HG3  H  1   2.3100 0.05 . 1 . . . .  48 GLU HG3  . 6578 1 
       465 . 1 1  44  44 GLU C    C 13 177.8990 0.35 . 1 . . . .  48 GLU C    . 6578 1 
       466 . 1 1  44  44 GLU CA   C 13  55.7530 0.35 . 1 . . . .  48 GLU CA   . 6578 1 
       467 . 1 1  44  44 GLU CB   C 13  28.8930 0.35 . 1 . . . .  48 GLU CB   . 6578 1 
       468 . 1 1  44  44 GLU N    N 15 122.5450 0.5  . 1 . . . .  48 GLU N    . 6578 1 
       469 . 1 1  45  45 ALA H    H  1   8.1600 0.05 . 1 . . . .  89 ALA H    . 6578 1 
       470 . 1 1  45  45 ALA HA   H  1   4.0880 0.05 . 1 . . . .  89 ALA HA   . 6578 1 
       471 . 1 1  45  45 ALA HB1  H  1   1.4530 0.05 . 1 . . . .  89 ALA HB   . 6578 1 
       472 . 1 1  45  45 ALA HB2  H  1   1.4530 0.05 . 1 . . . .  89 ALA HB   . 6578 1 
       473 . 1 1  45  45 ALA HB3  H  1   1.4530 0.05 . 1 . . . .  89 ALA HB   . 6578 1 
       474 . 1 1  45  45 ALA C    C 13 180.5740 0.35 . 1 . . . .  89 ALA C    . 6578 1 
       475 . 1 1  45  45 ALA CA   C 13  54.7670 0.35 . 1 . . . .  89 ALA CA   . 6578 1 
       476 . 1 1  45  45 ALA CB   C 13  18.1910 0.35 . 1 . . . .  89 ALA CB   . 6578 1 
       477 . 1 1  45  45 ALA N    N 15 120.4900 0.5  . 1 . . . .  89 ALA N    . 6578 1 
       478 . 1 1  46  46 VAL H    H  1   7.4770 0.05 . 1 . . . .  90 VAL H    . 6578 1 
       479 . 1 1  46  46 VAL HA   H  1   3.4460 0.05 . 1 . . . .  90 VAL HA   . 6578 1 
       480 . 1 1  46  46 VAL HB   H  1   1.9130 0.05 . 1 . . . .  90 VAL HB   . 6578 1 
       481 . 1 1  46  46 VAL HG11 H  1   0.9830 0.05 . 2 . . . .  90 VAL HG1  . 6578 1 
       482 . 1 1  46  46 VAL HG12 H  1   0.9830 0.05 . 2 . . . .  90 VAL HG1  . 6578 1 
       483 . 1 1  46  46 VAL HG13 H  1   0.9830 0.05 . 2 . . . .  90 VAL HG1  . 6578 1 
       484 . 1 1  46  46 VAL HG21 H  1   0.4160 0.05 . 2 . . . .  90 VAL HG2  . 6578 1 
       485 . 1 1  46  46 VAL HG22 H  1   0.4160 0.05 . 2 . . . .  90 VAL HG2  . 6578 1 
       486 . 1 1  46  46 VAL HG23 H  1   0.4160 0.05 . 2 . . . .  90 VAL HG2  . 6578 1 
       487 . 1 1  46  46 VAL C    C 13 176.6530 0.35 . 1 . . . .  90 VAL C    . 6578 1 
       488 . 1 1  46  46 VAL CA   C 13  66.0220 0.35 . 1 . . . .  90 VAL CA   . 6578 1 
       489 . 1 1  46  46 VAL CB   C 13  31.4910 0.35 . 1 . . . .  90 VAL CB   . 6578 1 
       490 . 1 1  46  46 VAL CG1  C 13  22.7950 0.35 . 1 . . . .  90 VAL CG1  . 6578 1 
       491 . 1 1  46  46 VAL CG2  C 13  21.5160 0.35 . 1 . . . .  90 VAL CG2  . 6578 1 
       492 . 1 1  46  46 VAL N    N 15 118.5630 0.5  . 1 . . . .  90 VAL N    . 6578 1 
       493 . 1 1  47  47 LYS H    H  1   7.4150 0.05 . 1 . . . .  91 LYS H    . 6578 1 
       494 . 1 1  47  47 LYS HA   H  1   3.6500 0.05 . 1 . . . .  91 LYS HA   . 6578 1 
       495 . 1 1  47  47 LYS HB2  H  1   1.9200 0.05 . 2 . . . .  91 LYS HB2  . 6578 1 
       496 . 1 1  47  47 LYS HB3  H  1   1.5700 0.05 . 2 . . . .  91 LYS HB3  . 6578 1 
       497 . 1 1  47  47 LYS HG2  H  1   1.3200 0.05 . 2 . . . .  91 LYS HG2  . 6578 1 
       498 . 1 1  47  47 LYS HG3  H  1   1.1400 0.05 . 2 . . . .  91 LYS HG3  . 6578 1 
       499 . 1 1  47  47 LYS HD2  H  1   1.5300 0.05 . 2 . . . .  91 LYS HD2  . 6578 1 
       500 . 1 1  47  47 LYS HD3  H  1   1.3600 0.05 . 2 . . . .  91 LYS HD3  . 6578 1 
       501 . 1 1  47  47 LYS HE2  H  1   2.4900 0.05 . 1 . . . .  91 LYS HE2  . 6578 1 
       502 . 1 1  47  47 LYS C    C 13 178.8810 0.35 . 1 . . . .  91 LYS C    . 6578 1 
       503 . 1 1  47  47 LYS CA   C 13  59.2090 0.35 . 1 . . . .  91 LYS CA   . 6578 1 
       504 . 1 1  47  47 LYS CB   C 13  31.7130 0.35 . 1 . . . .  91 LYS CB   . 6578 1 
       505 . 1 1  47  47 LYS CD   C 13  30.2000 0.35 . 1 . . . .  91 LYS CD   . 6578 1 
       506 . 1 1  47  47 LYS CE   C 13  41.8000 0.35 . 1 . . . .  91 LYS CE   . 6578 1 
       507 . 1 1  47  47 LYS N    N 15 117.4070 0.5  . 1 . . . .  91 LYS N    . 6578 1 
       508 . 1 1  48  48 GLN H    H  1   8.1020 0.05 . 1 . . . .  92 GLN H    . 6578 1 
       509 . 1 1  48  48 GLN HA   H  1   3.7080 0.05 . 1 . . . .  92 GLN HA   . 6578 1 
       510 . 1 1  48  48 GLN HB2  H  1   2.0500 0.05 . 2 . . . .  92 GLN HB2  . 6578 1 
       511 . 1 1  48  48 GLN HB3  H  1   1.9400 0.05 . 2 . . . .  92 GLN HB3  . 6578 1 
       512 . 1 1  48  48 GLN HG2  H  1   2.3200 0.05 . 2 . . . .  92 GLN HG2  . 6578 1 
       513 . 1 1  48  48 GLN C    C 13 177.4230 0.35 . 1 . . . .  92 GLN C    . 6578 1 
       514 . 1 1  48  48 GLN CA   C 13  58.2870 0.35 . 1 . . . .  92 GLN CA   . 6578 1 
       515 . 1 1  48  48 GLN CB   C 13  27.7030 0.35 . 1 . . . .  92 GLN CB   . 6578 1 
       516 . 1 1  48  48 GLN CG   C 13  32.9000 0.35 . 1 . . . .  92 GLN CG   . 6578 1 
       517 . 1 1  48  48 GLN N    N 15 115.8660 0.5  . 1 . . . .  92 GLN N    . 6578 1 
       518 . 1 1  49  49 ALA H    H  1   7.7880 0.05 . 1 . . . .  93 ALA H    . 6578 1 
       519 . 1 1  49  49 ALA HA   H  1   4.3070 0.05 . 1 . . . .  93 ALA HA   . 6578 1 
       520 . 1 1  49  49 ALA HB1  H  1   1.4270 0.05 . 1 . . . .  93 ALA HB   . 6578 1 
       521 . 1 1  49  49 ALA HB2  H  1   1.4270 0.05 . 1 . . . .  93 ALA HB   . 6578 1 
       522 . 1 1  49  49 ALA HB3  H  1   1.4270 0.05 . 1 . . . .  93 ALA HB   . 6578 1 
       523 . 1 1  49  49 ALA C    C 13 179.4380 0.35 . 1 . . . .  93 ALA C    . 6578 1 
       524 . 1 1  49  49 ALA CA   C 13  54.4840 0.35 . 1 . . . .  93 ALA CA   . 6578 1 
       525 . 1 1  49  49 ALA CB   C 13  18.9580 0.35 . 1 . . . .  93 ALA CB   . 6578 1 
       526 . 1 1  49  49 ALA N    N 15 120.1050 0.5  . 1 . . . .  93 ALA N    . 6578 1 
       527 . 1 1  50  50 LEU H    H  1   8.4170 0.05 . 1 . . . .  94 LEU H    . 6578 1 
       528 . 1 1  50  50 LEU HA   H  1   4.1360 0.05 . 1 . . . .  94 LEU HA   . 6578 1 
       529 . 1 1  50  50 LEU HB2  H  1   1.4600 0.05 . 2 . . . .  94 LEU HB2  . 6578 1 
       530 . 1 1  50  50 LEU HB3  H  1   1.3650 0.05 . 2 . . . .  94 LEU HB3  . 6578 1 
       531 . 1 1  50  50 LEU HG   H  1   1.2020 0.05 . 1 . . . .  94 LEU HG   . 6578 1 
       532 . 1 1  50  50 LEU HD11 H  1   0.1380 0.05 . 2 . . . .  94 LEU HD1  . 6578 1 
       533 . 1 1  50  50 LEU HD12 H  1   0.1380 0.05 . 2 . . . .  94 LEU HD1  . 6578 1 
       534 . 1 1  50  50 LEU HD13 H  1   0.1380 0.05 . 2 . . . .  94 LEU HD1  . 6578 1 
       535 . 1 1  50  50 LEU HD21 H  1  -0.3710 0.05 . 2 . . . .  94 LEU HD2  . 6578 1 
       536 . 1 1  50  50 LEU HD22 H  1  -0.3710 0.05 . 2 . . . .  94 LEU HD2  . 6578 1 
       537 . 1 1  50  50 LEU HD23 H  1  -0.3710 0.05 . 2 . . . .  94 LEU HD2  . 6578 1 
       538 . 1 1  50  50 LEU C    C 13 179.2440 0.35 . 1 . . . .  94 LEU C    . 6578 1 
       539 . 1 1  50  50 LEU CA   C 13  58.3480 0.35 . 1 . . . .  94 LEU CA   . 6578 1 
       540 . 1 1  50  50 LEU CB   C 13  41.9780 0.35 . 1 . . . .  94 LEU CB   . 6578 1 
       541 . 1 1  50  50 LEU CG   C 13  26.6320 0.35 . 1 . . . .  94 LEU CG   . 6578 1 
       542 . 1 1  50  50 LEU CD1  C 13  23.0510 0.35 . 1 . . . .  94 LEU CD1  . 6578 1 
       543 . 1 1  50  50 LEU CD2  C 13  23.0510 0.35 . 1 . . . .  94 LEU CD2  . 6578 1 
       544 . 1 1  50  50 LEU N    N 15 119.4630 0.5  . 1 . . . .  94 LEU N    . 6578 1 
       545 . 1 1  51  51 ARG H    H  1   8.0800 0.05 . 1 . . . .  95 ARG H    . 6578 1 
       546 . 1 1  51  51 ARG HB2  H  1   1.9700 0.05 . 1 . . . .  95 ARG HB2  . 6578 1 
       547 . 1 1  51  51 ARG HB3  H  1   1.9700 0.05 . 1 . . . .  95 ARG HB3  . 6578 1 
       548 . 1 1  51  51 ARG HG2  H  1   1.6600 0.05 . 2 . . . .  95 ARG HG2  . 6578 1 
       549 . 1 1  51  51 ARG HG3  H  1   1.5300 0.05 . 2 . . . .  95 ARG HG3  . 6578 1 
       550 . 1 1  51  51 ARG C    C 13 178.3630 0.35 . 1 . . . .  95 ARG C    . 6578 1 
       551 . 1 1  51  51 ARG CA   C 13  60.0000 0.35 . 1 . . . .  95 ARG CA   . 6578 1 
       552 . 1 1  51  51 ARG CB   C 13  30.0640 0.35 . 1 . . . .  95 ARG CB   . 6578 1 
       553 . 1 1  51  51 ARG N    N 15 117.9210 0.5  . 1 . . . .  95 ARG N    . 6578 1 
       554 . 1 1  52  52 GLU H    H  1   8.0260 0.05 . 1 . . . .  96 GLU H    . 6578 1 
       555 . 1 1  52  52 GLU HA   H  1   4.1710 0.05 . 1 . . . .  96 GLU HA   . 6578 1 
       556 . 1 1  52  52 GLU HB2  H  1   2.3200 0.05 . 2 . . . .  96 GLU HB2  . 6578 1 
       557 . 1 1  52  52 GLU HB3  H  1   2.2200 0.05 . 2 . . . .  96 GLU HB3  . 6578 1 
       558 . 1 1  52  52 GLU HG2  H  1   2.6300 0.05 . 2 . . . .  96 GLU HG2  . 6578 1 
       559 . 1 1  52  52 GLU C    C 13 180.3730 0.35 . 1 . . . .  96 GLU C    . 6578 1 
       560 . 1 1  52  52 GLU CA   C 13  58.7640 0.35 . 1 . . . .  96 GLU CA   . 6578 1 
       561 . 1 1  52  52 GLU CB   C 13  29.0310 0.35 . 1 . . . .  96 GLU CB   . 6578 1 
       562 . 1 1  52  52 GLU N    N 15 115.8660 0.5  . 1 . . . .  96 GLU N    . 6578 1 
       563 . 1 1  53  53 ALA H    H  1   8.9220 0.05 . 1 . . . .  97 ALA H    . 6578 1 
       564 . 1 1  53  53 ALA HA   H  1   4.3700 0.05 . 1 . . . .  97 ALA HA   . 6578 1 
       565 . 1 1  53  53 ALA HB1  H  1   1.5610 0.05 . 1 . . . .  97 ALA HB   . 6578 1 
       566 . 1 1  53  53 ALA HB2  H  1   1.5610 0.05 . 1 . . . .  97 ALA HB   . 6578 1 
       567 . 1 1  53  53 ALA HB3  H  1   1.5610 0.05 . 1 . . . .  97 ALA HB   . 6578 1 
       568 . 1 1  53  53 ALA C    C 13 179.6490 0.35 . 1 . . . .  97 ALA C    . 6578 1 
       569 . 1 1  53  53 ALA CA   C 13  55.2790 0.35 . 1 . . . .  97 ALA CA   . 6578 1 
       570 . 1 1  53  53 ALA CB   C 13  18.9580 0.35 . 1 . . . .  97 ALA CB   . 6578 1 
       571 . 1 1  53  53 ALA N    N 15 123.7010 0.5  . 1 . . . .  97 ALA N    . 6578 1 
       572 . 1 1  54  54 GLY H    H  1   9.0620 0.05 . 1 . . . .  98 GLY H    . 6578 1 
       573 . 1 1  54  54 GLY HA2  H  1   3.8850 0.05 . 2 . . . .  98 GLY HA2  . 6578 1 
       574 . 1 1  54  54 GLY HA3  H  1   3.8800 0.05 . 2 . . . .  98 GLY HA3  . 6578 1 
       575 . 1 1  54  54 GLY C    C 13 175.8670 0.35 . 1 . . . .  98 GLY C    . 6578 1 
       576 . 1 1  54  54 GLY CA   C 13  46.3600 0.35 . 1 . . . .  98 GLY CA   . 6578 1 
       577 . 1 1  54  54 GLY N    N 15 105.9750 0.5  . 1 . . . .  98 GLY N    . 6578 1 
       578 . 1 1  55  55 ASP H    H  1   8.4660 0.05 . 1 . . . .  99 ASP H    . 6578 1 
       579 . 1 1  55  55 ASP HA   H  1   4.2690 0.05 . 1 . . . .  99 ASP HA   . 6578 1 
       580 . 1 1  55  55 ASP HB2  H  1   2.1430 0.05 . 2 . . . .  99 ASP HB2  . 6578 1 
       581 . 1 1  55  55 ASP C    C 13 176.7560 0.35 . 1 . . . .  99 ASP C    . 6578 1 
       582 . 1 1  55  55 ASP CA   C 13  57.1890 0.35 . 1 . . . .  99 ASP CA   . 6578 1 
       583 . 1 1  55  55 ASP CB   C 13  38.5850 0.35 . 1 . . . .  99 ASP CB   . 6578 1 
       584 . 1 1  55  55 ASP N    N 15 121.7750 0.5  . 1 . . . .  99 ASP N    . 6578 1 
       585 . 1 1  56  56 GLU H    H  1   8.0820 0.05 . 1 . . . . 100 GLU H    . 6578 1 
       586 . 1 1  56  56 GLU HA   H  1   4.2500 0.05 . 1 . . . . 100 GLU HA   . 6578 1 
       587 . 1 1  56  56 GLU HB2  H  1   2.3600 0.05 . 1 . . . . 100 GLU HB2  . 6578 1 
       588 . 1 1  56  56 GLU HB3  H  1   2.3600 0.05 . 1 . . . . 100 GLU HB3  . 6578 1 
       589 . 1 1  56  56 GLU HG2  H  1   2.6200 0.05 . 2 . . . . 100 GLU HG2  . 6578 1 
       590 . 1 1  56  56 GLU HG3  H  1   2.4300 0.05 . 2 . . . . 100 GLU HG3  . 6578 1 
       591 . 1 1  56  56 GLU C    C 13 177.8460 0.35 . 1 . . . . 100 GLU C    . 6578 1 
       592 . 1 1  56  56 GLU CA   C 13  58.3800 0.35 . 1 . . . . 100 GLU CA   . 6578 1 
       593 . 1 1  56  56 GLU CB   C 13  28.6650 0.35 . 1 . . . . 100 GLU CB   . 6578 1 
       594 . 1 1  56  56 GLU CG   C 13  35.0580 0.35 . 1 . . . . 100 GLU CG   . 6578 1 
       595 . 1 1  56  56 GLU N    N 15 120.8760 0.5  . 1 . . . . 100 GLU N    . 6578 1 
       596 . 1 1  57  57 PHE H    H  1   9.0100 0.05 . 1 . . . . 101 PHE H    . 6578 1 
       597 . 1 1  57  57 PHE HA   H  1   3.5300 0.05 . 1 . . . . 101 PHE HA   . 6578 1 
       598 . 1 1  57  57 PHE HB2  H  1   3.1900 0.05 . 2 . . . . 101 PHE HB2  . 6578 1 
       599 . 1 1  57  57 PHE HB3  H  1   2.5700 0.05 . 2 . . . . 101 PHE HB3  . 6578 1 
       600 . 1 1  57  57 PHE HD1  H  1   6.3800 0.05 . 1 . . . . 101 PHE HD1  . 6578 1 
       601 . 1 1  57  57 PHE HD2  H  1   6.3800 0.05 . 1 . . . . 101 PHE HD2  . 6578 1 
       602 . 1 1  57  57 PHE HE1  H  1   7.0000 0.05 . 1 . . . . 101 PHE HE1  . 6578 1 
       603 . 1 1  57  57 PHE HE2  H  1   7.0000 0.05 . 1 . . . . 101 PHE HE2  . 6578 1 
       604 . 1 1  57  57 PHE C    C 13 175.4620 0.35 . 1 . . . . 101 PHE C    . 6578 1 
       605 . 1 1  57  57 PHE CA   C 13  62.6000 0.35 . 1 . . . . 101 PHE CA   . 6578 1 
       606 . 1 1  57  57 PHE CB   C 13  39.6000 0.35 . 1 . . . . 101 PHE CB   . 6578 1 
       607 . 1 1  57  57 PHE CD1  C 13 131.3200 0.35 . 1 . . . . 101 PHE CD1  . 6578 1 
       608 . 1 1  57  57 PHE CD2  C 13 131.3200 0.35 . 1 . . . . 101 PHE CD2  . 6578 1 
       609 . 1 1  57  57 PHE CE1  C 13 130.2400 0.35 . 1 . . . . 101 PHE CE1  . 6578 1 
       610 . 1 1  57  57 PHE CE2  C 13 130.2400 0.35 . 1 . . . . 101 PHE CE2  . 6578 1 
       611 . 1 1  57  57 PHE N    N 15 122.8020 0.5  . 1 . . . . 101 PHE N    . 6578 1 
       612 . 1 1  58  58 GLU H    H  1   8.4700 0.05 . 1 . . . . 102 GLU H    . 6578 1 
       613 . 1 1  58  58 GLU HA   H  1   3.7980 0.05 . 1 . . . . 102 GLU HA   . 6578 1 
       614 . 1 1  58  58 GLU HB2  H  1   2.3200 0.05 . 2 . . . . 102 GLU HB2  . 6578 1 
       615 . 1 1  58  58 GLU HB3  H  1   2.2200 0.05 . 2 . . . . 102 GLU HB3  . 6578 1 
       616 . 1 1  58  58 GLU HG2  H  1   2.6300 0.05 . 2 . . . . 102 GLU HG2  . 6578 1 
       617 . 1 1  58  58 GLU C    C 13 177.3820 0.35 . 1 . . . . 102 GLU C    . 6578 1 
       618 . 1 1  58  58 GLU CA   C 13  58.4200 0.35 . 1 . . . . 102 GLU CA   . 6578 1 
       619 . 1 1  58  58 GLU CB   C 13  29.1050 0.35 . 1 . . . . 102 GLU CB   . 6578 1 
       620 . 1 1  58  58 GLU N    N 15 116.5300 0.5  . 1 . . . . 102 GLU N    . 6578 1 
       621 . 1 1  59  59 LEU H    H  1   7.5890 0.05 . 1 . . . . 103 LEU H    . 6578 1 
       622 . 1 1  59  59 LEU HA   H  1   3.9300 0.05 . 1 . . . . 103 LEU HA   . 6578 1 
       623 . 1 1  59  59 LEU HB2  H  1   1.7300 0.05 . 2 . . . . 103 LEU HB2  . 6578 1 
       624 . 1 1  59  59 LEU HB3  H  1   1.5200 0.05 . 2 . . . . 103 LEU HB3  . 6578 1 
       625 . 1 1  59  59 LEU HG   H  1   2.2200 0.05 . 1 . . . . 103 LEU HG   . 6578 1 
       626 . 1 1  59  59 LEU HD11 H  1   0.9370 0.05 . 2 . . . . 103 LEU HD1  . 6578 1 
       627 . 1 1  59  59 LEU HD12 H  1   0.9370 0.05 . 2 . . . . 103 LEU HD1  . 6578 1 
       628 . 1 1  59  59 LEU HD13 H  1   0.9370 0.05 . 2 . . . . 103 LEU HD1  . 6578 1 
       629 . 1 1  59  59 LEU HD21 H  1   0.9370 0.05 . 2 . . . . 103 LEU HD2  . 6578 1 
       630 . 1 1  59  59 LEU HD22 H  1   0.9370 0.05 . 2 . . . . 103 LEU HD2  . 6578 1 
       631 . 1 1  59  59 LEU HD23 H  1   0.9370 0.05 . 2 . . . . 103 LEU HD2  . 6578 1 
       632 . 1 1  59  59 LEU C    C 13 179.8530 0.35 . 1 . . . . 103 LEU C    . 6578 1 
       633 . 1 1  59  59 LEU CA   C 13  57.2100 0.35 . 1 . . . . 103 LEU CA   . 6578 1 
       634 . 1 1  59  59 LEU CB   C 13  41.6480 0.35 . 1 . . . . 103 LEU CB   . 6578 1 
       635 . 1 1  59  59 LEU CG   C 13  26.6900 0.35 . 1 . . . . 103 LEU CG   . 6578 1 
       636 . 1 1  59  59 LEU CD1  C 13  25.0800 0.35 . 1 . . . . 103 LEU CD1  . 6578 1 
       637 . 1 1  59  59 LEU CD2  C 13  25.0800 0.35 . 1 . . . . 103 LEU CD2  . 6578 1 
       638 . 1 1  59  59 LEU N    N 15 117.6640 0.5  . 1 . . . . 103 LEU N    . 6578 1 
       639 . 1 1  60  60 ARG H    H  1   7.9900 0.05 . 1 . . . . 104 ARG H    . 6578 1 
       640 . 1 1  60  60 ARG HA   H  1   3.7820 0.05 . 1 . . . . 104 ARG HA   . 6578 1 
       641 . 1 1  60  60 ARG HB2  H  1   1.3500 0.05 . 2 . . . . 104 ARG HB2  . 6578 1 
       642 . 1 1  60  60 ARG HB3  H  1   0.9000 0.05 . 2 . . . . 104 ARG HB3  . 6578 1 
       643 . 1 1  60  60 ARG HG2  H  1   1.4300 0.05 . 2 . . . . 104 ARG HG2  . 6578 1 
       644 . 1 1  60  60 ARG HG3  H  1   1.2100 0.05 . 2 . . . . 104 ARG HG3  . 6578 1 
       645 . 1 1  60  60 ARG HD2  H  1   2.9000 0.05 . 2 . . . . 104 ARG HD2  . 6578 1 
       646 . 1 1  60  60 ARG HD3  H  1   2.5000 0.05 . 2 . . . . 104 ARG HD3  . 6578 1 
       647 . 1 1  60  60 ARG C    C 13 177.9390 0.35 . 1 . . . . 104 ARG C    . 6578 1 
       648 . 1 1  60  60 ARG CA   C 13  58.2800 0.35 . 1 . . . . 104 ARG CA   . 6578 1 
       649 . 1 1  60  60 ARG CB   C 13  30.4530 0.35 . 1 . . . . 104 ARG CB   . 6578 1 
       650 . 1 1  60  60 ARG CG   C 13  26.1500 0.35 . 1 . . . . 104 ARG CG   . 6578 1 
       651 . 1 1  60  60 ARG CD   C 13  41.0000 0.35 . 1 . . . . 104 ARG CD   . 6578 1 
       652 . 1 1  60  60 ARG N    N 15 117.6600 0.5  . 1 . . . . 104 ARG N    . 6578 1 
       653 . 1 1  61  61 TYR H    H  1   7.8100 0.05 . 1 . . . . 105 TYR H    . 6578 1 
       654 . 1 1  61  61 TYR HA   H  1   4.7700 0.05 . 1 . . . . 105 TYR HA   . 6578 1 
       655 . 1 1  61  61 TYR HB2  H  1   3.3000 0.05 . 2 . . . . 105 TYR HB2  . 6578 1 
       656 . 1 1  61  61 TYR HB3  H  1   2.2300 0.05 . 2 . . . . 105 TYR HB3  . 6578 1 
       657 . 1 1  61  61 TYR HD1  H  1   6.3600 0.05 . 1 . . . . 105 TYR HD1  . 6578 1 
       658 . 1 1  61  61 TYR HD2  H  1   6.3600 0.05 . 1 . . . . 105 TYR HD2  . 6578 1 
       659 . 1 1  61  61 TYR HE1  H  1   6.4900 0.05 . 1 . . . . 105 TYR HE1  . 6578 1 
       660 . 1 1  61  61 TYR HE2  H  1   6.4900 0.05 . 1 . . . . 105 TYR HE2  . 6578 1 
       661 . 1 1  61  61 TYR C    C 13 175.9770 0.35 . 1 . . . . 105 TYR C    . 6578 1 
       662 . 1 1  61  61 TYR CA   C 13  55.8100 0.35 . 1 . . . . 105 TYR CA   . 6578 1 
       663 . 1 1  61  61 TYR CB   C 13  36.3300 0.35 . 1 . . . . 105 TYR CB   . 6578 1 
       664 . 1 1  61  61 TYR N    N 15 117.9200 0.5  . 1 . . . . 105 TYR N    . 6578 1 
       665 . 1 1  62  62 ARG H    H  1   6.8370 0.05 . 1 . . . . 106 ARG H    . 6578 1 
       666 . 1 1  62  62 ARG HA   H  1   4.2760 0.05 . 1 . . . . 106 ARG HA   . 6578 1 
       667 . 1 1  62  62 ARG HB2  H  1   2.1600 0.05 . 2 . . . . 106 ARG HB2  . 6578 1 
       668 . 1 1  62  62 ARG HB3  H  1   1.8410 0.05 . 2 . . . . 106 ARG HB3  . 6578 1 
       669 . 1 1  62  62 ARG CA   C 13  59.4100 0.35 . 1 . . . . 106 ARG CA   . 6578 1 
       670 . 1 1  62  62 ARG CB   C 13  29.8000 0.35 . 1 . . . . 106 ARG CB   . 6578 1 
       671 . 1 1  62  62 ARG N    N 15 120.1000 0.5  . 1 . . . . 106 ARG N    . 6578 1 
       672 . 1 1  63  63 ARG H    H  1   8.6600 0.05 . 1 . . . . 107 ARG H    . 6578 1 
       673 . 1 1  63  63 ARG HA   H  1   4.7640 0.05 . 1 . . . . 107 ARG HA   . 6578 1 
       674 . 1 1  63  63 ARG HB2  H  1   1.8300 0.05 . 2 . . . . 107 ARG HB2  . 6578 1 
       675 . 1 1  63  63 ARG HB3  H  1   1.6470 0.05 . 2 . . . . 107 ARG HB3  . 6578 1 
       676 . 1 1  63  63 ARG C    C 13 177.8900 0.35 . 1 . . . . 107 ARG C    . 6578 1 
       677 . 1 1  63  63 ARG CA   C 13  57.9400 0.35 . 1 . . . . 107 ARG CA   . 6578 1 
       678 . 1 1  63  63 ARG CB   C 13  28.4400 0.35 . 1 . . . . 107 ARG CB   . 6578 1 
       679 . 1 1  63  63 ARG N    N 15 117.4000 0.5  . 1 . . . . 107 ARG N    . 6578 1 
       680 . 1 1  64  64 ALA H    H  1   7.9900 0.05 . 1 . . . . 108 ALA H    . 6578 1 
       681 . 1 1  64  64 ALA HA   H  1   4.2600 0.05 . 1 . . . . 108 ALA HA   . 6578 1 
       682 . 1 1  64  64 ALA HB1  H  1   0.8500 0.05 . 1 . . . . 108 ALA HB   . 6578 1 
       683 . 1 1  64  64 ALA HB2  H  1   0.8500 0.05 . 1 . . . . 108 ALA HB   . 6578 1 
       684 . 1 1  64  64 ALA HB3  H  1   0.8500 0.05 . 1 . . . . 108 ALA HB   . 6578 1 
       685 . 1 1  64  64 ALA C    C 13 177.7430 0.35 . 1 . . . . 108 ALA C    . 6578 1 
       686 . 1 1  64  64 ALA CA   C 13  52.8600 0.35 . 1 . . . . 108 ALA CA   . 6578 1 
       687 . 1 1  64  64 ALA CB   C 13  17.2000 0.35 . 1 . . . . 108 ALA CB   . 6578 1 
       688 . 1 1  64  64 ALA N    N 15 120.2300 0.5  . 1 . . . . 108 ALA N    . 6578 1 
       689 . 1 1  65  65 PHE H    H  1   7.7400 0.05 . 1 . . . . 109 PHE H    . 6578 1 
       690 . 1 1  65  65 PHE HA   H  1   4.8610 0.05 . 1 . . . . 109 PHE HA   . 6578 1 
       691 . 1 1  65  65 PHE HB2  H  1   3.6000 0.05 . 2 . . . . 109 PHE HB2  . 6578 1 
       692 . 1 1  65  65 PHE HB3  H  1   2.8200 0.05 . 2 . . . . 109 PHE HB3  . 6578 1 
       693 . 1 1  65  65 PHE HD1  H  1   7.3000 0.05 . 1 . . . . 109 PHE HD1  . 6578 1 
       694 . 1 1  65  65 PHE HD2  H  1   7.3000 0.05 . 1 . . . . 109 PHE HD2  . 6578 1 
       695 . 1 1  65  65 PHE HE1  H  1   7.1700 0.05 . 1 . . . . 109 PHE HE1  . 6578 1 
       696 . 1 1  65  65 PHE HE2  H  1   7.1700 0.05 . 1 . . . . 109 PHE HE2  . 6578 1 
       697 . 1 1  65  65 PHE C    C 13 174.6290 0.35 . 1 . . . . 109 PHE C    . 6578 1 
       698 . 1 1  65  65 PHE CA   C 13  56.4200 0.35 . 1 . . . . 109 PHE CA   . 6578 1 
       699 . 1 1  65  65 PHE CB   C 13  39.6400 0.35 . 1 . . . . 109 PHE CB   . 6578 1 
       700 . 1 1  65  65 PHE CD1  C 13 131.0700 0.35 . 1 . . . . 109 PHE CD1  . 6578 1 
       701 . 1 1  65  65 PHE CD2  C 13 131.0700 0.35 . 1 . . . . 109 PHE CD2  . 6578 1 
       702 . 1 1  65  65 PHE N    N 15 115.2200 0.5  . 1 . . . . 109 PHE N    . 6578 1 
       703 . 1 1  66  66 SER H    H  1   7.1700 0.05 . 1 . . . . 110 SER H    . 6578 1 
       704 . 1 1  66  66 SER HA   H  1   4.5700 0.05 . 1 . . . . 110 SER HA   . 6578 1 
       705 . 1 1  66  66 SER HB2  H  1   3.8400 0.05 . 1 . . . . 110 SER HB2  . 6578 1 
       706 . 1 1  66  66 SER HB3  H  1   3.8400 0.05 . 1 . . . . 110 SER HB3  . 6578 1 
       707 . 1 1  66  66 SER N    N 15 114.5800 0.5  . 1 . . . . 110 SER N    . 6578 1 
       708 . 1 1  68  68 LEU HA   H  1   3.7400 0.05 . 1 . . . . 112 LEU HA   . 6578 1 
       709 . 1 1  68  68 LEU HB2  H  1   1.5200 0.05 . 2 . . . . 112 LEU HB2  . 6578 1 
       710 . 1 1  68  68 LEU HB3  H  1   1.2200 0.05 . 2 . . . . 112 LEU HB3  . 6578 1 
       711 . 1 1  68  68 LEU HD11 H  1   0.8500 0.05 . 2 . . . . 112 LEU HD1  . 6578 1 
       712 . 1 1  68  68 LEU HD12 H  1   0.8500 0.05 . 2 . . . . 112 LEU HD1  . 6578 1 
       713 . 1 1  68  68 LEU HD13 H  1   0.8500 0.05 . 2 . . . . 112 LEU HD1  . 6578 1 
       714 . 1 1  68  68 LEU HD21 H  1   0.8100 0.05 . 2 . . . . 112 LEU HD2  . 6578 1 
       715 . 1 1  68  68 LEU HD22 H  1   0.8100 0.05 . 2 . . . . 112 LEU HD2  . 6578 1 
       716 . 1 1  68  68 LEU HD23 H  1   0.8100 0.05 . 2 . . . . 112 LEU HD2  . 6578 1 
       717 . 1 1  68  68 LEU C    C 13 179.7650 0.35 . 1 . . . . 112 LEU C    . 6578 1 
       718 . 1 1  68  68 LEU CA   C 13  57.9800 0.35 . 1 . . . . 112 LEU CA   . 6578 1 
       719 . 1 1  68  68 LEU CB   C 13  42.8700 0.35 . 1 . . . . 112 LEU CB   . 6578 1 
       720 . 1 1  68  68 LEU CD1  C 13  25.6200 0.35 . 1 . . . . 112 LEU CD1  . 6578 1 
       721 . 1 1  68  68 LEU CD2  C 13  24.5400 0.35 . 1 . . . . 112 LEU CD2  . 6578 1 
       722 . 1 1  69  69 THR H    H  1   9.3800 0.05 . 1 . . . . 113 THR H    . 6578 1 
       723 . 1 1  69  69 THR HA   H  1   3.6300 0.05 . 1 . . . . 113 THR HA   . 6578 1 
       724 . 1 1  69  69 THR HB   H  1   4.0700 0.05 . 1 . . . . 113 THR HB   . 6578 1 
       725 . 1 1  69  69 THR HG21 H  1   1.1000 0.05 . 1 . . . . 113 THR HG2  . 6578 1 
       726 . 1 1  69  69 THR HG22 H  1   1.1000 0.05 . 1 . . . . 113 THR HG2  . 6578 1 
       727 . 1 1  69  69 THR HG23 H  1   1.1000 0.05 . 1 . . . . 113 THR HG2  . 6578 1 
       728 . 1 1  69  69 THR C    C 13 177.4740 0.35 . 1 . . . . 113 THR C    . 6578 1 
       729 . 1 1  69  69 THR CA   C 13  66.4630 0.35 . 1 . . . . 113 THR CA   . 6578 1 
       730 . 1 1  69  69 THR CB   C 13  67.7970 0.35 . 1 . . . . 113 THR CB   . 6578 1 
       731 . 1 1  69  69 THR CG2  C 13  21.8400 0.35 . 1 . . . . 113 THR CG2  . 6578 1 
       732 . 1 1  69  69 THR N    N 15 112.0100 0.5  . 1 . . . . 113 THR N    . 6578 1 
       733 . 1 1  70  70 SER H    H  1   7.4480 0.05 . 1 . . . . 114 SER H    . 6578 1 
       734 . 1 1  70  70 SER HA   H  1   4.3470 0.05 . 1 . . . . 114 SER HA   . 6578 1 
       735 . 1 1  70  70 SER HB2  H  1   3.9610 0.05 . 2 . . . . 114 SER HB2  . 6578 1 
       736 . 1 1  70  70 SER HB3  H  1   3.9130 0.05 . 2 . . . . 114 SER HB3  . 6578 1 
       737 . 1 1  70  70 SER CA   C 13  60.1220 0.35 . 1 . . . . 114 SER CA   . 6578 1 
       738 . 1 1  70  70 SER CB   C 13  62.3470 0.35 . 1 . . . . 114 SER CB   . 6578 1 
       739 . 1 1  70  70 SER N    N 15 115.8660 0.5  . 1 . . . . 114 SER N    . 6578 1 
       740 . 1 1  71  71 GLN H    H  1   8.0100 0.05 . 1 . . . . 115 GLN H    . 6578 1 
       741 . 1 1  71  71 GLN HA   H  1   3.7900 0.05 . 1 . . . . 115 GLN HA   . 6578 1 
       742 . 1 1  71  71 GLN HB2  H  1   1.9800 0.05 . 1 . . . . 115 GLN HB2  . 6578 1 
       743 . 1 1  71  71 GLN HB3  H  1   1.9800 0.05 . 1 . . . . 115 GLN HB3  . 6578 1 
       744 . 1 1  71  71 GLN HG2  H  1   2.5900 0.05 . 2 . . . . 115 GLN HG2  . 6578 1 
       745 . 1 1  71  71 GLN HG3  H  1   2.2600 0.05 . 2 . . . . 115 GLN HG3  . 6578 1 
       746 . 1 1  71  71 GLN N    N 15 120.0000 0.5  . 1 . . . . 115 GLN N    . 6578 1 
       747 . 1 1  72  72 LEU H    H  1   7.7500 0.05 . 1 . . . . 116 LEU H    . 6578 1 
       748 . 1 1  72  72 LEU HA   H  1   4.2400 0.05 . 1 . . . . 116 LEU HA   . 6578 1 
       749 . 1 1  72  72 LEU HD11 H  1   0.5300 0.05 . 2 . . . . 116 LEU HD1  . 6578 1 
       750 . 1 1  72  72 LEU HD12 H  1   0.5300 0.05 . 2 . . . . 116 LEU HD1  . 6578 1 
       751 . 1 1  72  72 LEU HD13 H  1   0.5300 0.05 . 2 . . . . 116 LEU HD1  . 6578 1 
       752 . 1 1  72  72 LEU HD21 H  1   0.4500 0.05 . 2 . . . . 116 LEU HD2  . 6578 1 
       753 . 1 1  72  72 LEU HD22 H  1   0.4500 0.05 . 2 . . . . 116 LEU HD2  . 6578 1 
       754 . 1 1  72  72 LEU HD23 H  1   0.4500 0.05 . 2 . . . . 116 LEU HD2  . 6578 1 
       755 . 1 1  72  72 LEU C    C 13 176.2390 0.35 . 1 . . . . 116 LEU C    . 6578 1 
       756 . 1 1  72  72 LEU CA   C 13  53.0660 0.35 . 1 . . . . 116 LEU CA   . 6578 1 
       757 . 1 1  72  72 LEU CB   C 13  41.4900 0.35 . 1 . . . . 116 LEU CB   . 6578 1 
       758 . 1 1  72  72 LEU CD1  C 13  25.6200 0.35 . 1 . . . . 116 LEU CD1  . 6578 1 
       759 . 1 1  72  72 LEU CD2  C 13  22.1100 0.35 . 1 . . . . 116 LEU CD2  . 6578 1 
       760 . 1 1  72  72 LEU N    N 15 111.7500 0.5  . 1 . . . . 116 LEU N    . 6578 1 
       761 . 1 1  73  73 HIS H    H  1   7.5140 0.05 . 1 . . . . 117 HIS H    . 6578 1 
       762 . 1 1  73  73 HIS HA   H  1   4.0930 0.05 . 1 . . . . 117 HIS HA   . 6578 1 
       763 . 1 1  73  73 HIS HB2  H  1   1.3400 0.05 . 2 . . . . 117 HIS HB2  . 6578 1 
       764 . 1 1  73  73 HIS HB3  H  1   1.2500 0.05 . 2 . . . . 117 HIS HB3  . 6578 1 
       765 . 1 1  73  73 HIS C    C 13 175.0870 0.35 . 1 . . . . 117 HIS C    . 6578 1 
       766 . 1 1  73  73 HIS CA   C 13  55.8400 0.35 . 1 . . . . 117 HIS CA   . 6578 1 
       767 . 1 1  73  73 HIS CB   C 13  34.5200 0.35 . 1 . . . . 117 HIS CB   . 6578 1 
       768 . 1 1  73  73 HIS N    N 15 118.9490 0.5  . 1 . . . . 117 HIS N    . 6578 1 
       769 . 1 1  74  74 ILE H    H  1   7.9760 0.05 . 1 . . . . 118 ILE H    . 6578 1 
       770 . 1 1  74  74 ILE HA   H  1   3.8570 0.05 . 1 . . . . 118 ILE HA   . 6578 1 
       771 . 1 1  74  74 ILE HB   H  1   1.7340 0.05 . 1 . . . . 118 ILE HB   . 6578 1 
       772 . 1 1  74  74 ILE HG12 H  1   1.2630 0.05 . 1 . . . . 118 ILE HG12 . 6578 1 
       773 . 1 1  74  74 ILE HG13 H  1   1.6200 0.05 . 2 . . . . 118 ILE HG13 . 6578 1 
       774 . 1 1  74  74 ILE HG21 H  1   0.6880 0.05 . 1 . . . . 118 ILE HG2  . 6578 1 
       775 . 1 1  74  74 ILE HG22 H  1   0.6880 0.05 . 1 . . . . 118 ILE HG2  . 6578 1 
       776 . 1 1  74  74 ILE HG23 H  1   0.6880 0.05 . 1 . . . . 118 ILE HG2  . 6578 1 
       777 . 1 1  74  74 ILE HD11 H  1   0.7110 0.05 . 1 . . . . 118 ILE HD1  . 6578 1 
       778 . 1 1  74  74 ILE HD12 H  1   0.7110 0.05 . 1 . . . . 118 ILE HD1  . 6578 1 
       779 . 1 1  74  74 ILE HD13 H  1   0.7110 0.05 . 1 . . . . 118 ILE HD1  . 6578 1 
       780 . 1 1  74  74 ILE C    C 13 175.4610 0.35 . 1 . . . . 118 ILE C    . 6578 1 
       781 . 1 1  74  74 ILE CA   C 13  60.9060 0.35 . 1 . . . . 118 ILE CA   . 6578 1 
       782 . 1 1  74  74 ILE CB   C 13  36.8630 0.35 . 1 . . . . 118 ILE CB   . 6578 1 
       783 . 1 1  74  74 ILE CG1  C 13  27.2300 0.35 . 1 . . . . 118 ILE CG1  . 6578 1 
       784 . 1 1  74  74 ILE CG2  C 13  16.9120 0.35 . 1 . . . . 118 ILE CG2  . 6578 1 
       785 . 1 1  74  74 ILE CD1  C 13  10.5170 0.35 . 1 . . . . 118 ILE CD1  . 6578 1 
       786 . 1 1  74  74 ILE N    N 15 117.9210 0.5  . 1 . . . . 118 ILE N    . 6578 1 
       787 . 1 1  75  75 THR H    H  1   7.3070 0.05 . 1 . . . . 119 THR H    . 6578 1 
       788 . 1 1  75  75 THR HA   H  1   4.8890 0.05 . 1 . . . . 119 THR HA   . 6578 1 
       789 . 1 1  75  75 THR HB   H  1   4.4920 0.05 . 1 . . . . 119 THR HB   . 6578 1 
       790 . 1 1  75  75 THR HG21 H  1   1.1680 0.05 . 1 . . . . 119 THR HG2  . 6578 1 
       791 . 1 1  75  75 THR HG22 H  1   1.1680 0.05 . 1 . . . . 119 THR HG2  . 6578 1 
       792 . 1 1  75  75 THR HG23 H  1   1.1680 0.05 . 1 . . . . 119 THR HG2  . 6578 1 
       793 . 1 1  75  75 THR CA   C 13  58.8600 0.35 . 1 . . . . 119 THR CA   . 6578 1 
       794 . 1 1  75  75 THR CB   C 13  70.3700 0.35 . 1 . . . . 119 THR CB   . 6578 1 
       795 . 1 1  75  75 THR CG2  C 13  21.7720 0.35 . 1 . . . . 119 THR CG2  . 6578 1 
       796 . 1 1  75  75 THR N    N 15 115.9940 0.5  . 1 . . . . 119 THR N    . 6578 1 
       797 . 1 1  76  76 PRO HA   H  1   4.3300 0.05 . 1 . . . . 120 PRO HA   . 6578 1 
       798 . 1 1  76  76 PRO HB2  H  1   2.3700 0.05 . 2 . . . . 120 PRO HB2  . 6578 1 
       799 . 1 1  76  76 PRO HB3  H  1   1.7100 0.05 . 2 . . . . 120 PRO HB3  . 6578 1 
       800 . 1 1  76  76 PRO HD2  H  1   3.8900 0.05 . 2 . . . . 120 PRO HD2  . 6578 1 
       801 . 1 1  76  76 PRO HD3  H  1   4.0000 0.05 . 2 . . . . 120 PRO HD3  . 6578 1 
       802 . 1 1  76  76 PRO CA   C 13  66.6000 0.35 . 1 . . . . 120 PRO CA   . 6578 1 
       803 . 1 1  76  76 PRO CB   C 13  28.5600 0.35 . 1 . . . . 120 PRO CB   . 6578 1 
       804 . 1 1  76  76 PRO CD   C 13  50.1600 0.35 . 1 . . . . 120 PRO CD   . 6578 1 
       805 . 1 1  77  77 GLY C    C 13 175.3020 0.35 . 1 . . . . 121 GLY C    . 6578 1 
       806 . 1 1  77  77 GLY CA   C 13  45.4860 0.35 . 1 . . . . 121 GLY CA   . 6578 1 
       807 . 1 1  78  78 THR H    H  1   7.5630 0.05 . 1 . . . . 122 THR H    . 6578 1 
       808 . 1 1  78  78 THR HA   H  1   4.8180 0.05 . 1 . . . . 122 THR HA   . 6578 1 
       809 . 1 1  78  78 THR HB   H  1   4.3000 0.05 . 1 . . . . 122 THR HB   . 6578 1 
       810 . 1 1  78  78 THR HG21 H  1   1.1300 0.05 . 1 . . . . 122 THR HG2  . 6578 1 
       811 . 1 1  78  78 THR HG22 H  1   1.1300 0.05 . 1 . . . . 122 THR HG2  . 6578 1 
       812 . 1 1  78  78 THR HG23 H  1   1.1300 0.05 . 1 . . . . 122 THR HG2  . 6578 1 
       813 . 1 1  78  78 THR C    C 13 175.5060 0.35 . 1 . . . . 122 THR C    . 6578 1 
       814 . 1 1  78  78 THR CA   C 13  61.0300 0.35 . 1 . . . . 122 THR CA   . 6578 1 
       815 . 1 1  78  78 THR CB   C 13  69.7600 0.35 . 1 . . . . 122 THR CB   . 6578 1 
       816 . 1 1  78  78 THR CG2  C 13  21.3000 0.35 . 1 . . . . 122 THR CG2  . 6578 1 
       817 . 1 1  78  78 THR N    N 15 108.1590 0.5  . 1 . . . . 122 THR N    . 6578 1 
       818 . 1 1  79  79 ALA H    H  1   7.7390 0.05 . 1 . . . . 123 ALA H    . 6578 1 
       819 . 1 1  79  79 ALA HA   H  1   4.0290 0.05 . 1 . . . . 123 ALA HA   . 6578 1 
       820 . 1 1  79  79 ALA HB1  H  1   1.7250 0.05 . 1 . . . . 123 ALA HB   . 6578 1 
       821 . 1 1  79  79 ALA HB2  H  1   1.7250 0.05 . 1 . . . . 123 ALA HB   . 6578 1 
       822 . 1 1  79  79 ALA HB3  H  1   1.7250 0.05 . 1 . . . . 123 ALA HB   . 6578 1 
       823 . 1 1  79  79 ALA C    C 13 177.8390 0.35 . 1 . . . . 123 ALA C    . 6578 1 
       824 . 1 1  79  79 ALA CA   C 13  55.8890 0.35 . 1 . . . . 123 ALA CA   . 6578 1 
       825 . 1 1  79  79 ALA CB   C 13  19.3770 0.35 . 1 . . . . 123 ALA CB   . 6578 1 
       826 . 1 1  79  79 ALA N    N 15 125.1140 0.5  . 1 . . . . 123 ALA N    . 6578 1 
       827 . 1 1  80  80 TYR H    H  1   8.8330 0.05 . 1 . . . . 124 TYR H    . 6578 1 
       828 . 1 1  80  80 TYR HA   H  1   2.8400 0.05 . 1 . . . . 124 TYR HA   . 6578 1 
       829 . 1 1  80  80 TYR HB2  H  1   2.4200 0.05 . 2 . . . . 124 TYR HB2  . 6578 1 
       830 . 1 1  80  80 TYR HB3  H  1   2.3800 0.05 . 2 . . . . 124 TYR HB3  . 6578 1 
       831 . 1 1  80  80 TYR HD1  H  1   5.6900 0.05 . 1 . . . . 124 TYR HD1  . 6578 1 
       832 . 1 1  80  80 TYR HD2  H  1   5.6900 0.05 . 1 . . . . 124 TYR HD2  . 6578 1 
       833 . 1 1  80  80 TYR HE1  H  1   6.4200 0.05 . 1 . . . . 124 TYR HE1  . 6578 1 
       834 . 1 1  80  80 TYR HE2  H  1   6.4200 0.05 . 1 . . . . 124 TYR HE2  . 6578 1 
       835 . 1 1  80  80 TYR C    C 13 175.6080 0.35 . 1 . . . . 124 TYR C    . 6578 1 
       836 . 1 1  80  80 TYR CA   C 13  60.8540 0.35 . 1 . . . . 124 TYR CA   . 6578 1 
       837 . 1 1  80  80 TYR CB   C 13  36.3720 0.35 . 1 . . . . 124 TYR CB   . 6578 1 
       838 . 1 1  80  80 TYR CD1  C 13 132.1000 0.35 . 1 . . . . 124 TYR CD1  . 6578 1 
       839 . 1 1  80  80 TYR CD2  C 13 132.1000 0.35 . 1 . . . . 124 TYR CD2  . 6578 1 
       840 . 1 1  80  80 TYR CE1  C 13 117.5700 0.35 . 1 . . . . 124 TYR CE1  . 6578 1 
       841 . 1 1  80  80 TYR CE2  C 13 117.5700 0.35 . 1 . . . . 124 TYR CE2  . 6578 1 
       842 . 1 1  80  80 TYR N    N 15 117.2790 0.5  . 1 . . . . 124 TYR N    . 6578 1 
       843 . 1 1  81  81 GLN H    H  1   7.9830 0.05 . 1 . . . . 125 GLN H    . 6578 1 
       844 . 1 1  81  81 GLN HA   H  1   3.7600 0.05 . 1 . . . . 125 GLN HA   . 6578 1 
       845 . 1 1  81  81 GLN HB2  H  1   2.1500 0.05 . 2 . . . . 125 GLN HB2  . 6578 1 
       846 . 1 1  81  81 GLN HB3  H  1   2.1100 0.05 . 2 . . . . 125 GLN HB3  . 6578 1 
       847 . 1 1  81  81 GLN HG2  H  1   2.4000 0.05 . 2 . . . . 125 GLN HG2  . 6578 1 
       848 . 1 1  81  81 GLN CA   C 13  58.6890 0.35 . 1 . . . . 125 GLN CA   . 6578 1 
       849 . 1 1  81  81 GLN CB   C 13  27.4250 0.35 . 1 . . . . 125 GLN CB   . 6578 1 
       850 . 1 1  81  81 GLN CG   C 13  34.7900 0.35 . 1 . . . . 125 GLN CG   . 6578 1 
       851 . 1 1  81  81 GLN N    N 15 117.1500 0.5  . 1 . . . . 125 GLN N    . 6578 1 
       852 . 1 1  84  84 GLU H    H  1   8.6000 0.05 . 1 . . . . 128 GLU H    . 6578 1 
       853 . 1 1  84  84 GLU HA   H  1   3.4700 0.05 . 1 . . . . 128 GLU HA   . 6578 1 
       854 . 1 1  84  84 GLU HB2  H  1   1.7000 0.05 . 2 . . . . 128 GLU HB2  . 6578 1 
       855 . 1 1  84  84 GLU HB3  H  1   1.4780 0.05 . 2 . . . . 128 GLU HB3  . 6578 1 
       856 . 1 1  84  84 GLU HG2  H  1   1.9200 0.05 . 1 . . . . 128 GLU HG2  . 6578 1 
       857 . 1 1  84  84 GLU HG3  H  1   1.9200 0.05 . 1 . . . . 128 GLU HG3  . 6578 1 
       858 . 1 1  84  84 GLU C    C 13 177.8890 0.35 . 1 . . . . 128 GLU C    . 6578 1 
       859 . 1 1  84  84 GLU CA   C 13  58.3400 0.35 . 1 . . . . 128 GLU CA   . 6578 1 
       860 . 1 1  84  84 GLU CB   C 13  29.6600 0.35 . 1 . . . . 128 GLU CB   . 6578 1 
       861 . 1 1  84  84 GLU CG   C 13  36.1600 0.35 . 1 . . . . 128 GLU CG   . 6578 1 
       862 . 1 1  84  84 GLU N    N 15 117.5600 0.5  . 1 . . . . 128 GLU N    . 6578 1 
       863 . 1 1  85  85 GLN H    H  1   7.6800 0.05 . 1 . . . . 129 GLN H    . 6578 1 
       864 . 1 1  85  85 GLN HA   H  1   3.9700 0.05 . 1 . . . . 129 GLN HA   . 6578 1 
       865 . 1 1  85  85 GLN HB2  H  1   2.1500 0.05 . 1 . . . . 129 GLN HB2  . 6578 1 
       866 . 1 1  85  85 GLN HB3  H  1   2.1500 0.05 . 1 . . . . 129 GLN HB3  . 6578 1 
       867 . 1 1  85  85 GLN C    C 13 178.9880 0.35 . 1 . . . . 129 GLN C    . 6578 1 
       868 . 1 1  85  85 GLN CA   C 13  57.5500 0.35 . 1 . . . . 129 GLN CA   . 6578 1 
       869 . 1 1  85  85 GLN CB   C 13  28.1100 0.35 . 1 . . . . 129 GLN CB   . 6578 1 
       870 . 1 1  85  85 GLN N    N 15 116.0200 0.5  . 1 . . . . 129 GLN N    . 6578 1 
       871 . 1 1  86  86 VAL H    H  1   7.9100 0.05 . 1 . . . . 130 VAL H    . 6578 1 
       872 . 1 1  86  86 VAL HA   H  1   3.2300 0.05 . 1 . . . . 130 VAL HA   . 6578 1 
       873 . 1 1  86  86 VAL HB   H  1   1.6600 0.05 . 1 . . . . 130 VAL HB   . 6578 1 
       874 . 1 1  86  86 VAL HG11 H  1   1.0000 0.05 . 2 . . . . 130 VAL HG1  . 6578 1 
       875 . 1 1  86  86 VAL HG12 H  1   1.0000 0.05 . 2 . . . . 130 VAL HG1  . 6578 1 
       876 . 1 1  86  86 VAL HG13 H  1   1.0000 0.05 . 2 . . . . 130 VAL HG1  . 6578 1 
       877 . 1 1  86  86 VAL HG21 H  1  -0.2420 0.05 . 2 . . . . 130 VAL HG2  . 6578 1 
       878 . 1 1  86  86 VAL HG22 H  1  -0.2420 0.05 . 2 . . . . 130 VAL HG2  . 6578 1 
       879 . 1 1  86  86 VAL HG23 H  1  -0.2420 0.05 . 2 . . . . 130 VAL HG2  . 6578 1 
       880 . 1 1  86  86 VAL C    C 13 177.7420 0.35 . 1 . . . . 130 VAL C    . 6578 1 
       881 . 1 1  86  86 VAL CA   C 13  66.6400 0.35 . 1 . . . . 130 VAL CA   . 6578 1 
       882 . 1 1  86  86 VAL CB   C 13  30.7200 0.35 . 1 . . . . 130 VAL CB   . 6578 1 
       883 . 1 1  86  86 VAL CG1  C 13  22.9200 0.35 . 1 . . . . 130 VAL CG1  . 6578 1 
       884 . 1 1  86  86 VAL CG2  C 13  19.9500 0.35 . 1 . . . . 130 VAL CG2  . 6578 1 
       885 . 1 1  86  86 VAL N    N 15 118.8200 0.5  . 1 . . . . 130 VAL N    . 6578 1 
       886 . 1 1  87  87 VAL H    H  1   7.8660 0.05 . 1 . . . . 131 VAL H    . 6578 1 
       887 . 1 1  87  87 VAL HA   H  1   3.2320 0.05 . 1 . . . . 131 VAL HA   . 6578 1 
       888 . 1 1  87  87 VAL HB   H  1   1.4380 0.05 . 1 . . . . 131 VAL HB   . 6578 1 
       889 . 1 1  87  87 VAL HG11 H  1   0.2510 0.05 . 2 . . . . 131 VAL HG1  . 6578 1 
       890 . 1 1  87  87 VAL HG12 H  1   0.2510 0.05 . 2 . . . . 131 VAL HG1  . 6578 1 
       891 . 1 1  87  87 VAL HG13 H  1   0.2510 0.05 . 2 . . . . 131 VAL HG1  . 6578 1 
       892 . 1 1  87  87 VAL HG21 H  1   0.1580 0.05 . 2 . . . . 131 VAL HG2  . 6578 1 
       893 . 1 1  87  87 VAL HG22 H  1   0.1580 0.05 . 2 . . . . 131 VAL HG2  . 6578 1 
       894 . 1 1  87  87 VAL HG23 H  1   0.1580 0.05 . 2 . . . . 131 VAL HG2  . 6578 1 
       895 . 1 1  87  87 VAL C    C 13 176.9140 0.35 . 1 . . . . 131 VAL C    . 6578 1 
       896 . 1 1  87  87 VAL CA   C 13  66.5330 0.35 . 1 . . . . 131 VAL CA   . 6578 1 
       897 . 1 1  87  87 VAL CB   C 13  31.0000 0.35 . 1 . . . . 131 VAL CB   . 6578 1 
       898 . 1 1  87  87 VAL CG1  C 13  21.5160 0.35 . 1 . . . . 131 VAL CG1  . 6578 1 
       899 . 1 1  87  87 VAL CG2  C 13  21.0040 0.35 . 1 . . . . 131 VAL CG2  . 6578 1 
       900 . 1 1  87  87 VAL N    N 15 115.9900 0.5  . 1 . . . . 131 VAL N    . 6578 1 
       901 . 1 1  88  88 ASN H    H  1   8.2800 0.05 . 1 . . . . 132 ASN H    . 6578 1 
       902 . 1 1  88  88 ASN HA   H  1   4.2800 0.05 . 1 . . . . 132 ASN HA   . 6578 1 
       903 . 1 1  88  88 ASN HB2  H  1   2.7700 0.05 . 2 . . . . 132 ASN HB2  . 6578 1 
       904 . 1 1  88  88 ASN HB3  H  1   2.5400 0.05 . 2 . . . . 132 ASN HB3  . 6578 1 
       905 . 1 1  88  88 ASN C    C 13 178.4620 0.35 . 1 . . . . 132 ASN C    . 6578 1 
       906 . 1 1  88  88 ASN CA   C 13  54.6500 0.35 . 1 . . . . 132 ASN CA   . 6578 1 
       907 . 1 1  88  88 ASN CB   C 13  37.1700 0.35 . 1 . . . . 132 ASN CB   . 6578 1 
       908 . 1 1  88  88 ASN N    N 15 116.3700 0.5  . 1 . . . . 132 ASN N    . 6578 1 
       909 . 1 1  89  89 GLU H    H  1   7.2400 0.05 . 1 . . . . 133 GLU H    . 6578 1 
       910 . 1 1  89  89 GLU HA   H  1   3.2580 0.05 . 1 . . . . 133 GLU HA   . 6578 1 
       911 . 1 1  89  89 GLU HB2  H  1   2.0100 0.05 . 1 . . . . 133 GLU HB2  . 6578 1 
       912 . 1 1  89  89 GLU HB3  H  1   2.0100 0.05 . 1 . . . . 133 GLU HB3  . 6578 1 
       913 . 1 1  89  89 GLU C    C 13 179.1800 0.35 . 1 . . . . 133 GLU C    . 6578 1 
       914 . 1 1  89  89 GLU CA   C 13  57.3400 0.35 . 1 . . . . 133 GLU CA   . 6578 1 
       915 . 1 1  89  89 GLU CB   C 13  28.8420 0.35 . 1 . . . . 133 GLU CB   . 6578 1 
       916 . 1 1  89  89 GLU N    N 15 117.4000 0.5  . 1 . . . . 133 GLU N    . 6578 1 
       917 . 1 1  90  90 LEU H    H  1   8.4560 0.05 . 1 . . . . 134 LEU H    . 6578 1 
       918 . 1 1  90  90 LEU HA   H  1   3.6310 0.05 . 1 . . . . 134 LEU HA   . 6578 1 
       919 . 1 1  90  90 LEU HB2  H  1   1.6200 0.05 . 1 . . . . 134 LEU HB2  . 6578 1 
       920 . 1 1  90  90 LEU HB3  H  1   1.6200 0.05 . 1 . . . . 134 LEU HB3  . 6578 1 
       921 . 1 1  90  90 LEU HG   H  1   0.0250 0.05 . 1 . . . . 134 LEU HG   . 6578 1 
       922 . 1 1  90  90 LEU HD11 H  1   0.9300 0.05 . 2 . . . . 134 LEU HD1  . 6578 1 
       923 . 1 1  90  90 LEU HD12 H  1   0.9300 0.05 . 2 . . . . 134 LEU HD1  . 6578 1 
       924 . 1 1  90  90 LEU HD13 H  1   0.9300 0.05 . 2 . . . . 134 LEU HD1  . 6578 1 
       925 . 1 1  90  90 LEU HD21 H  1   0.4700 0.05 . 2 . . . . 134 LEU HD2  . 6578 1 
       926 . 1 1  90  90 LEU HD22 H  1   0.4700 0.05 . 2 . . . . 134 LEU HD2  . 6578 1 
       927 . 1 1  90  90 LEU HD23 H  1   0.4700 0.05 . 2 . . . . 134 LEU HD2  . 6578 1 
       928 . 1 1  90  90 LEU C    C 13 174.4210 0.35 . 1 . . . . 134 LEU C    . 6578 1 
       929 . 1 1  90  90 LEU CA   C 13  57.5000 0.35 . 1 . . . . 134 LEU CA   . 6578 1 
       930 . 1 1  90  90 LEU CG   C 13  26.1500 0.35 . 1 . . . . 134 LEU CG   . 6578 1 
       931 . 1 1  90  90 LEU CD1  C 13  25.0800 0.35 . 1 . . . . 134 LEU CD1  . 6578 1 
       932 . 1 1  90  90 LEU CD2  C 13  25.0800 0.35 . 1 . . . . 134 LEU CD2  . 6578 1 
       933 . 1 1  90  90 LEU N    N 15 124.8500 0.5  . 1 . . . . 134 LEU N    . 6578 1 
       934 . 1 1  91  91 PHE H    H  1   6.8790 0.05 . 1 . . . . 135 PHE H    . 6578 1 
       935 . 1 1  91  91 PHE HA   H  1   5.0760 0.05 . 1 . . . . 135 PHE HA   . 6578 1 
       936 . 1 1  91  91 PHE HB2  H  1   3.2730 0.05 . 2 . . . . 135 PHE HB2  . 6578 1 
       937 . 1 1  91  91 PHE HB3  H  1   2.4500 0.05 . 2 . . . . 135 PHE HB3  . 6578 1 
       938 . 1 1  91  91 PHE HD1  H  1   7.3400 0.05 . 1 . . . . 135 PHE HD1  . 6578 1 
       939 . 1 1  91  91 PHE HD2  H  1   7.3400 0.05 . 1 . . . . 135 PHE HD2  . 6578 1 
       940 . 1 1  91  91 PHE HE1  H  1   6.7000 0.05 . 1 . . . . 135 PHE HE1  . 6578 1 
       941 . 1 1  91  91 PHE HE2  H  1   6.7000 0.05 . 1 . . . . 135 PHE HE2  . 6578 1 
       942 . 1 1  91  91 PHE C    C 13 178.1950 0.35 . 1 . . . . 135 PHE C    . 6578 1 
       943 . 1 1  91  91 PHE CA   C 13  55.7900 0.35 . 1 . . . . 135 PHE CA   . 6578 1 
       944 . 1 1  91  91 PHE CB   C 13  37.6240 0.35 . 1 . . . . 135 PHE CB   . 6578 1 
       945 . 1 1  91  91 PHE CD1  C 13 132.0000 0.35 . 1 . . . . 135 PHE CD1  . 6578 1 
       946 . 1 1  91  91 PHE CD2  C 13 132.0000 0.35 . 1 . . . . 135 PHE CD2  . 6578 1 
       947 . 1 1  91  91 PHE CE1  C 13 130.0000 0.35 . 1 . . . . 135 PHE CE1  . 6578 1 
       948 . 1 1  91  91 PHE CE2  C 13 130.0000 0.35 . 1 . . . . 135 PHE CE2  . 6578 1 
       949 . 1 1  91  91 PHE N    N 15 107.5170 0.5  . 1 . . . . 135 PHE N    . 6578 1 
       950 . 1 1  92  92 ARG H    H  1   7.2240 0.05 . 1 . . . . 136 ARG H    . 6578 1 
       951 . 1 1  92  92 ARG HB2  H  1   2.2100 0.05 . 1 . . . . 136 ARG HB2  . 6578 1 
       952 . 1 1  92  92 ARG HB3  H  1   2.2100 0.05 . 1 . . . . 136 ARG HB3  . 6578 1 
       953 . 1 1  92  92 ARG HG2  H  1   1.4900 0.05 . 1 . . . . 136 ARG HG2  . 6578 1 
       954 . 1 1  92  92 ARG HG3  H  1   1.4900 0.05 . 1 . . . . 136 ARG HG3  . 6578 1 
       955 . 1 1  92  92 ARG CA   C 13  59.1250 0.35 . 1 . . . . 136 ARG CA   . 6578 1 
       956 . 1 1  92  92 ARG CB   C 13  29.7410 0.35 . 1 . . . . 136 ARG CB   . 6578 1 
       957 . 1 1  92  92 ARG N    N 15 121.6460 0.5  . 1 . . . . 136 ARG N    . 6578 1 
       958 . 1 1  93  93 ASP C    C 13 175.6370 0.35 . 1 . . . . 137 ASP C    . 6578 1 
       959 . 1 1  93  93 ASP CA   C 13  52.0220 0.35 . 1 . . . . 137 ASP CA   . 6578 1 
       960 . 1 1  93  93 ASP CB   C 13  39.3580 0.35 . 1 . . . . 137 ASP CB   . 6578 1 
       961 . 1 1  94  94 GLY H    H  1   7.3030 0.05 . 1 . . . . 138 GLY H    . 6578 1 
       962 . 1 1  94  94 GLY HA2  H  1   4.5280 0.05 . 2 . . . . 138 GLY HA2  . 6578 1 
       963 . 1 1  94  94 GLY HA3  H  1   3.7160 0.05 . 2 . . . . 138 GLY HA3  . 6578 1 
       964 . 1 1  94  94 GLY C    C 13 171.5160 0.35 . 1 . . . . 138 GLY C    . 6578 1 
       965 . 1 1  94  94 GLY CA   C 13  44.1100 0.35 . 1 . . . . 138 GLY CA   . 6578 1 
       966 . 1 1  94  94 GLY N    N 15 106.2320 0.5  . 1 . . . . 138 GLY N    . 6578 1 
       967 . 1 1  95  95 VAL H    H  1   8.0220 0.05 . 1 . . . . 139 VAL H    . 6578 1 
       968 . 1 1  95  95 VAL HA   H  1   3.6990 0.05 . 1 . . . . 139 VAL HA   . 6578 1 
       969 . 1 1  95  95 VAL HB   H  1  -0.3210 0.05 . 1 . . . . 139 VAL HB   . 6578 1 
       970 . 1 1  95  95 VAL HG11 H  1   0.3250 0.05 . 2 . . . . 139 VAL HG1  . 6578 1 
       971 . 1 1  95  95 VAL HG12 H  1   0.3250 0.05 . 2 . . . . 139 VAL HG1  . 6578 1 
       972 . 1 1  95  95 VAL HG13 H  1   0.3250 0.05 . 2 . . . . 139 VAL HG1  . 6578 1 
       973 . 1 1  95  95 VAL HG21 H  1  -0.5820 0.05 . 2 . . . . 139 VAL HG2  . 6578 1 
       974 . 1 1  95  95 VAL HG22 H  1  -0.5820 0.05 . 2 . . . . 139 VAL HG2  . 6578 1 
       975 . 1 1  95  95 VAL HG23 H  1  -0.5820 0.05 . 2 . . . . 139 VAL HG2  . 6578 1 
       976 . 1 1  95  95 VAL C    C 13 174.2110 0.35 . 1 . . . . 139 VAL C    . 6578 1 
       977 . 1 1  95  95 VAL CA   C 13  61.1620 0.35 . 1 . . . . 139 VAL CA   . 6578 1 
       978 . 1 1  95  95 VAL CB   C 13  33.5380 0.35 . 1 . . . . 139 VAL CB   . 6578 1 
       979 . 1 1  95  95 VAL CG1  C 13  20.7490 0.35 . 1 . . . . 139 VAL CG1  . 6578 1 
       980 . 1 1  95  95 VAL CG2  C 13  23.5620 0.35 . 1 . . . . 139 VAL CG2  . 6578 1 
       981 . 1 1  95  95 VAL N    N 15 118.3060 0.5  . 1 . . . . 139 VAL N    . 6578 1 
       982 . 1 1  96  96 ASN H    H  1   6.2430 0.05 . 1 . . . . 140 ASN H    . 6578 1 
       983 . 1 1  96  96 ASN HA   H  1   4.1740 0.05 . 1 . . . . 140 ASN HA   . 6578 1 
       984 . 1 1  96  96 ASN HB2  H  1   3.3800 0.05 . 2 . . . . 140 ASN HB2  . 6578 1 
       985 . 1 1  96  96 ASN HB3  H  1   2.9400 0.05 . 2 . . . . 140 ASN HB3  . 6578 1 
       986 . 1 1  96  96 ASN C    C 13 175.5650 0.35 . 1 . . . . 140 ASN C    . 6578 1 
       987 . 1 1  96  96 ASN CA   C 13  52.0260 0.35 . 1 . . . . 140 ASN CA   . 6578 1 
       988 . 1 1  96  96 ASN CB   C 13  39.7550 0.35 . 1 . . . . 140 ASN CB   . 6578 1 
       989 . 1 1  96  96 ASN N    N 15 114.5810 0.5  . 1 . . . . 140 ASN N    . 6578 1 
       990 . 1 1  97  97 TRP H    H  1   8.8160 0.05 . 1 . . . . 141 TRP H    . 6578 1 
       991 . 1 1  97  97 TRP HB2  H  1   3.6500 0.05 . 2 . . . . 141 TRP HB2  . 6578 1 
       992 . 1 1  97  97 TRP HB3  H  1   3.2900 0.05 . 2 . . . . 141 TRP HB3  . 6578 1 
       993 . 1 1  97  97 TRP HD1  H  1   7.7000 0.05 . 1 . . . . 141 TRP HD1  . 6578 1 
       994 . 1 1  97  97 TRP HZ2  H  1   7.1600 0.05 . 1 . . . . 141 TRP HZ2  . 6578 1 
       995 . 1 1  97  97 TRP HH2  H  1   6.3100 0.05 . 1 . . . . 141 TRP HH2  . 6578 1 
       996 . 1 1  97  97 TRP C    C 13 178.9760 0.35 . 1 . . . . 141 TRP C    . 6578 1 
       997 . 1 1  97  97 TRP CA   C 13  60.4550 0.35 . 1 . . . . 141 TRP CA   . 6578 1 
       998 . 1 1  97  97 TRP CB   C 13  31.2800 0.35 . 1 . . . . 141 TRP CB   . 6578 1 
       999 . 1 1  97  97 TRP CD1  C 13 128.6300 0.35 . 1 . . . . 141 TRP CD1  . 6578 1 
      1000 . 1 1  97  97 TRP CZ2  C 13 114.9000 0.35 . 1 . . . . 141 TRP CZ2  . 6578 1 
      1001 . 1 1  97  97 TRP CH2  C 13 125.1200 0.35 . 1 . . . . 141 TRP CH2  . 6578 1 
      1002 . 1 1  97  97 TRP N    N 15 116.2510 0.5  . 1 . . . . 141 TRP N    . 6578 1 
      1003 . 1 1  98  98 GLY H    H  1   8.8250 0.05 . 1 . . . . 142 GLY H    . 6578 1 
      1004 . 1 1  98  98 GLY HA2  H  1   4.1900 0.05 . 2 . . . . 142 GLY HA2  . 6578 1 
      1005 . 1 1  98  98 GLY HA3  H  1   4.0800 0.05 . 2 . . . . 142 GLY HA3  . 6578 1 
      1006 . 1 1  98  98 GLY CA   C 13  47.3700 0.35 . 1 . . . . 142 GLY CA   . 6578 1 
      1007 . 1 1  98  98 GLY N    N 15 105.8470 0.5  . 1 . . . . 142 GLY N    . 6578 1 
      1008 . 1 1  99  99 ARG H    H  1   8.1000 0.05 . 1 . . . . 143 ARG H    . 6578 1 
      1009 . 1 1  99  99 ARG HA   H  1   4.2010 0.05 . 1 . . . . 143 ARG HA   . 6578 1 
      1010 . 1 1  99  99 ARG HB2  H  1   1.4200 0.05 . 1 . . . . 143 ARG HB2  . 6578 1 
      1011 . 1 1  99  99 ARG HB3  H  1   1.4200 0.05 . 1 . . . . 143 ARG HB3  . 6578 1 
      1012 . 1 1  99  99 ARG CA   C 13  57.6400 0.35 . 1 . . . . 143 ARG CA   . 6578 1 
      1013 . 1 1  99  99 ARG CB   C 13  30.9100 0.35 . 1 . . . . 143 ARG CB   . 6578 1 
      1014 . 1 1  99  99 ARG N    N 15 121.2600 0.5  . 1 . . . . 143 ARG N    . 6578 1 
      1015 . 1 1 100 100 ILE H    H  1   7.5200 0.05 . 1 . . . . 144 ILE H    . 6578 1 
      1016 . 1 1 100 100 ILE HA   H  1   3.9230 0.05 . 1 . . . . 144 ILE HA   . 6578 1 
      1017 . 1 1 100 100 ILE HB   H  1   2.2450 0.05 . 1 . . . . 144 ILE HB   . 6578 1 
      1018 . 1 1 100 100 ILE HG12 H  1   0.7740 0.05 . 1 . . . . 144 ILE HG12 . 6578 1 
      1019 . 1 1 100 100 ILE HG13 H  1   1.6740 0.05 . 2 . . . . 144 ILE HG13 . 6578 1 
      1020 . 1 1 100 100 ILE HG21 H  1   1.2700 0.05 . 1 . . . . 144 ILE HG2  . 6578 1 
      1021 . 1 1 100 100 ILE HG22 H  1   1.2700 0.05 . 1 . . . . 144 ILE HG2  . 6578 1 
      1022 . 1 1 100 100 ILE HG23 H  1   1.2700 0.05 . 1 . . . . 144 ILE HG2  . 6578 1 
      1023 . 1 1 100 100 ILE HD11 H  1   0.3180 0.05 . 1 . . . . 144 ILE HD1  . 6578 1 
      1024 . 1 1 100 100 ILE HD12 H  1   0.3180 0.05 . 1 . . . . 144 ILE HD1  . 6578 1 
      1025 . 1 1 100 100 ILE HD13 H  1   0.3180 0.05 . 1 . . . . 144 ILE HD1  . 6578 1 
      1026 . 1 1 100 100 ILE C    C 13 177.3810 0.35 . 1 . . . . 144 ILE C    . 6578 1 
      1027 . 1 1 100 100 ILE CA   C 13  67.0450 0.35 . 1 . . . . 144 ILE CA   . 6578 1 
      1028 . 1 1 100 100 ILE CB   C 13  37.3740 0.35 . 1 . . . . 144 ILE CB   . 6578 1 
      1029 . 1 1 100 100 ILE CG1  C 13  30.4700 0.35 . 1 . . . . 144 ILE CG1  . 6578 1 
      1030 . 1 1 100 100 ILE CG2  C 13  17.4230 0.35 . 1 . . . . 144 ILE CG2  . 6578 1 
      1031 . 1 1 100 100 ILE CD1  C 13  13.8430 0.35 . 1 . . . . 144 ILE CD1  . 6578 1 
      1032 . 1 1 100 100 ILE N    N 15 117.4000 0.5  . 1 . . . . 144 ILE N    . 6578 1 
      1033 . 1 1 101 101 VAL H    H  1   7.9800 0.05 . 1 . . . . 145 VAL H    . 6578 1 
      1034 . 1 1 101 101 VAL HA   H  1   3.4560 0.05 . 1 . . . . 145 VAL HA   . 6578 1 
      1035 . 1 1 101 101 VAL HB   H  1   2.2180 0.05 . 1 . . . . 145 VAL HB   . 6578 1 
      1036 . 1 1 101 101 VAL HG11 H  1   1.2590 0.05 . 2 . . . . 145 VAL HG1  . 6578 1 
      1037 . 1 1 101 101 VAL HG12 H  1   1.2590 0.05 . 2 . . . . 145 VAL HG1  . 6578 1 
      1038 . 1 1 101 101 VAL HG13 H  1   1.2590 0.05 . 2 . . . . 145 VAL HG1  . 6578 1 
      1039 . 1 1 101 101 VAL HG21 H  1   0.6620 0.05 . 2 . . . . 145 VAL HG2  . 6578 1 
      1040 . 1 1 101 101 VAL HG22 H  1   0.6620 0.05 . 2 . . . . 145 VAL HG2  . 6578 1 
      1041 . 1 1 101 101 VAL HG23 H  1   0.6620 0.05 . 2 . . . . 145 VAL HG2  . 6578 1 
      1042 . 1 1 101 101 VAL CA   C 13  68.0680 0.35 . 1 . . . . 145 VAL CA   . 6578 1 
      1043 . 1 1 101 101 VAL CB   C 13  31.4910 0.35 . 1 . . . . 145 VAL CB   . 6578 1 
      1044 . 1 1 101 101 VAL CG1  C 13  24.0740 0.35 . 1 . . . . 145 VAL CG1  . 6578 1 
      1045 . 1 1 101 101 VAL CG2  C 13  21.2600 0.35 . 1 . . . . 145 VAL CG2  . 6578 1 
      1046 . 1 1 101 101 VAL N    N 15 120.7400 0.5  . 1 . . . . 145 VAL N    . 6578 1 
      1047 . 1 1 102 102 ALA H    H  1   8.0700 0.05 . 1 . . . . 146 ALA H    . 6578 1 
      1048 . 1 1 102 102 ALA HA   H  1   3.1100 0.05 . 1 . . . . 146 ALA HA   . 6578 1 
      1049 . 1 1 102 102 ALA HB1  H  1   1.1360 0.05 . 1 . . . . 146 ALA HB   . 6578 1 
      1050 . 1 1 102 102 ALA HB2  H  1   1.1360 0.05 . 1 . . . . 146 ALA HB   . 6578 1 
      1051 . 1 1 102 102 ALA HB3  H  1   1.1360 0.05 . 1 . . . . 146 ALA HB   . 6578 1 
      1052 . 1 1 102 102 ALA CA   C 13  54.7700 0.35 . 1 . . . . 146 ALA CA   . 6578 1 
      1053 . 1 1 102 102 ALA CB   C 13  19.3000 0.35 . 1 . . . . 146 ALA CB   . 6578 1 
      1054 . 1 1 102 102 ALA N    N 15 122.4100 0.5  . 1 . . . . 146 ALA N    . 6578 1 
      1055 . 1 1 103 103 PHE H    H  1   8.0700 0.05 . 1 . . . . 147 PHE H    . 6578 1 
      1056 . 1 1 103 103 PHE HA   H  1   3.9600 0.05 . 1 . . . . 147 PHE HA   . 6578 1 
      1057 . 1 1 103 103 PHE HD1  H  1   7.0700 0.05 . 1 . . . . 147 PHE HD1  . 6578 1 
      1058 . 1 1 103 103 PHE HD2  H  1   7.0700 0.05 . 1 . . . . 147 PHE HD2  . 6578 1 
      1059 . 1 1 103 103 PHE HE1  H  1   6.6900 0.05 . 1 . . . . 147 PHE HE1  . 6578 1 
      1060 . 1 1 103 103 PHE HE2  H  1   6.6900 0.05 . 1 . . . . 147 PHE HE2  . 6578 1 
      1061 . 1 1 103 103 PHE CA   C 13  60.4200 0.35 . 1 . . . . 147 PHE CA   . 6578 1 
      1062 . 1 1 103 103 PHE N    N 15 118.9400 0.5  . 1 . . . . 147 PHE N    . 6578 1 
      1063 . 1 1 104 104 PHE H    H  1   7.9200 0.05 . 1 . . . . 148 PHE H    . 6578 1 
      1064 . 1 1 104 104 PHE HA   H  1   3.4600 0.05 . 1 . . . . 148 PHE HA   . 6578 1 
      1065 . 1 1 104 104 PHE HB2  H  1   2.5800 0.05 . 2 . . . . 148 PHE HB2  . 6578 1 
      1066 . 1 1 104 104 PHE HB3  H  1   1.2800 0.05 . 2 . . . . 148 PHE HB3  . 6578 1 
      1067 . 1 1 104 104 PHE HD1  H  1   7.1800 0.05 . 1 . . . . 148 PHE HD1  . 6578 1 
      1068 . 1 1 104 104 PHE HD2  H  1   7.1800 0.05 . 1 . . . . 148 PHE HD2  . 6578 1 
      1069 . 1 1 104 104 PHE HE1  H  1   7.1100 0.05 . 1 . . . . 148 PHE HE1  . 6578 1 
      1070 . 1 1 104 104 PHE HE2  H  1   7.1100 0.05 . 1 . . . . 148 PHE HE2  . 6578 1 
      1071 . 1 1 104 104 PHE CA   C 13  62.8000 0.35 . 1 . . . . 148 PHE CA   . 6578 1 
      1072 . 1 1 104 104 PHE CB   C 13  36.6800 0.35 . 1 . . . . 148 PHE CB   . 6578 1 
      1073 . 1 1 104 104 PHE CE1  C 13 130.5000 0.35 . 1 . . . . 148 PHE CE1  . 6578 1 
      1074 . 1 1 104 104 PHE CE2  C 13 130.5000 0.35 . 1 . . . . 148 PHE CE2  . 6578 1 
      1075 . 1 1 104 104 PHE N    N 15 118.8200 0.5  . 1 . . . . 148 PHE N    . 6578 1 
      1076 . 1 1 105 105 SER H    H  1   8.7900 0.05 . 1 . . . . 149 SER H    . 6578 1 
      1077 . 1 1 105 105 SER HA   H  1   4.6600 0.05 . 1 . . . . 149 SER HA   . 6578 1 
      1078 . 1 1 105 105 SER HB2  H  1   4.2800 0.05 . 2 . . . . 149 SER HB2  . 6578 1 
      1079 . 1 1 105 105 SER HB3  H  1   3.8200 0.05 . 2 . . . . 149 SER HB3  . 6578 1 
      1080 . 1 1 105 105 SER C    C 13 176.9140 0.35 . 1 . . . . 149 SER C    . 6578 1 
      1081 . 1 1 105 105 SER N    N 15 116.1500 0.5  . 1 . . . . 149 SER N    . 6578 1 
      1082 . 1 1 106 106 PHE H    H  1   9.4100 0.05 . 1 . . . . 150 PHE H    . 6578 1 
      1083 . 1 1 106 106 PHE HA   H  1   4.4800 0.05 . 1 . . . . 150 PHE HA   . 6578 1 
      1084 . 1 1 106 106 PHE HB2  H  1   3.3800 0.05 . 2 . . . . 150 PHE HB2  . 6578 1 
      1085 . 1 1 106 106 PHE HB3  H  1   3.1000 0.05 . 2 . . . . 150 PHE HB3  . 6578 1 
      1086 . 1 1 106 106 PHE HD1  H  1   7.2100 0.05 . 1 . . . . 150 PHE HD1  . 6578 1 
      1087 . 1 1 106 106 PHE C    C 13 175.8290 0.35 . 1 . . . . 150 PHE C    . 6578 1 
      1088 . 1 1 106 106 PHE CA   C 13  60.4070 0.35 . 1 . . . . 150 PHE CA   . 6578 1 
      1089 . 1 1 106 106 PHE CB   C 13  38.7940 0.35 . 1 . . . . 150 PHE CB   . 6578 1 
      1090 . 1 1 106 106 PHE CD1  C 13 131.8000 0.35 . 1 . . . . 150 PHE CD1  . 6578 1 
      1091 . 1 1 106 106 PHE CD2  C 13 131.8000 0.35 . 1 . . . . 150 PHE CD2  . 6578 1 
      1092 . 1 1 106 106 PHE N    N 15 123.3100 0.5  . 1 . . . . 150 PHE N    . 6578 1 
      1093 . 1 1 107 107 GLY H    H  1   8.0170 0.05 . 1 . . . . 151 GLY H    . 6578 1 
      1094 . 1 1 107 107 GLY HA2  H  1   3.4390 0.05 . 2 . . . . 151 GLY HA2  . 6578 1 
      1095 . 1 1 107 107 GLY HA3  H  1   3.1970 0.05 . 2 . . . . 151 GLY HA3  . 6578 1 
      1096 . 1 1 107 107 GLY C    C 13 176.2380 0.35 . 1 . . . . 151 GLY C    . 6578 1 
      1097 . 1 1 107 107 GLY CA   C 13  47.3060 0.35 . 1 . . . . 151 GLY CA   . 6578 1 
      1098 . 1 1 107 107 GLY N    N 15 105.9750 0.5  . 1 . . . . 151 GLY N    . 6578 1 
      1099 . 1 1 108 108 GLY H    H  1   9.1060 0.05 . 1 . . . . 152 GLY H    . 6578 1 
      1100 . 1 1 108 108 GLY HA2  H  1   4.2500 0.05 . 2 . . . . 152 GLY HA2  . 6578 1 
      1101 . 1 1 108 108 GLY HA3  H  1   3.7740 0.05 . 2 . . . . 152 GLY HA3  . 6578 1 
      1102 . 1 1 108 108 GLY C    C 13 174.1230 0.35 . 1 . . . . 152 GLY C    . 6578 1 
      1103 . 1 1 108 108 GLY CA   C 13  47.1080 0.35 . 1 . . . . 152 GLY CA   . 6578 1 
      1104 . 1 1 108 108 GLY N    N 15 106.8740 0.5  . 1 . . . . 152 GLY N    . 6578 1 
      1105 . 1 1 109 109 ALA H    H  1   8.2150 0.05 . 1 . . . . 153 ALA H    . 6578 1 
      1106 . 1 1 109 109 ALA HA   H  1   4.2600 0.05 . 1 . . . . 153 ALA HA   . 6578 1 
      1107 . 1 1 109 109 ALA HB1  H  1   1.5220 0.05 . 1 . . . . 153 ALA HB   . 6578 1 
      1108 . 1 1 109 109 ALA HB2  H  1   1.5220 0.05 . 1 . . . . 153 ALA HB   . 6578 1 
      1109 . 1 1 109 109 ALA HB3  H  1   1.5220 0.05 . 1 . . . . 153 ALA HB   . 6578 1 
      1110 . 1 1 109 109 ALA CA   C 13  54.3010 0.35 . 1 . . . . 153 ALA CA   . 6578 1 
      1111 . 1 1 109 109 ALA CB   C 13  18.7020 0.35 . 1 . . . . 153 ALA CB   . 6578 1 
      1112 . 1 1 109 109 ALA N    N 15 124.2150 0.5  . 1 . . . . 153 ALA N    . 6578 1 
      1113 . 1 1 110 110 LEU H    H  1   8.3700 0.05 . 1 . . . . 154 LEU H    . 6578 1 
      1114 . 1 1 110 110 LEU HA   H  1   3.7600 0.05 . 1 . . . . 154 LEU HA   . 6578 1 
      1115 . 1 1 110 110 LEU HB2  H  1   1.4500 0.05 . 2 . . . . 154 LEU HB2  . 6578 1 
      1116 . 1 1 110 110 LEU HB3  H  1   1.2400 0.05 . 2 . . . . 154 LEU HB3  . 6578 1 
      1117 . 1 1 110 110 LEU HG   H  1   0.8600 0.05 . 1 . . . . 154 LEU HG   . 6578 1 
      1118 . 1 1 110 110 LEU HD11 H  1   0.6820 0.05 . 2 . . . . 154 LEU HD1  . 6578 1 
      1119 . 1 1 110 110 LEU HD12 H  1   0.6820 0.05 . 2 . . . . 154 LEU HD1  . 6578 1 
      1120 . 1 1 110 110 LEU HD13 H  1   0.6820 0.05 . 2 . . . . 154 LEU HD1  . 6578 1 
      1121 . 1 1 110 110 LEU HD21 H  1   0.6150 0.05 . 2 . . . . 154 LEU HD2  . 6578 1 
      1122 . 1 1 110 110 LEU HD22 H  1   0.6150 0.05 . 2 . . . . 154 LEU HD2  . 6578 1 
      1123 . 1 1 110 110 LEU HD23 H  1   0.6150 0.05 . 2 . . . . 154 LEU HD2  . 6578 1 
      1124 . 1 1 110 110 LEU C    C 13 179.3430 0.35 . 1 . . . . 154 LEU C    . 6578 1 
      1125 . 1 1 110 110 LEU CA   C 13  56.9040 0.35 . 1 . . . . 154 LEU CA   . 6578 1 
      1126 . 1 1 110 110 LEU CB   C 13  41.8000 0.35 . 1 . . . . 154 LEU CB   . 6578 1 
      1127 . 1 1 110 110 LEU CG   C 13  25.3300 0.35 . 1 . . . . 154 LEU CG   . 6578 1 
      1128 . 1 1 110 110 LEU CD1  C 13  24.5400 0.35 . 1 . . . . 154 LEU CD1  . 6578 1 
      1129 . 1 1 110 110 LEU CD2  C 13  24.0000 0.35 . 1 . . . . 154 LEU CD2  . 6578 1 
      1130 . 1 1 110 110 LEU N    N 15 118.5900 0.5  . 1 . . . . 154 LEU N    . 6578 1 
      1131 . 1 1 111 111 CYS H    H  1   8.2400 0.05 . 1 . . . . 155 CYS H    . 6578 1 
      1132 . 1 1 111 111 CYS HA   H  1   3.7040 0.05 . 1 . . . . 155 CYS HA   . 6578 1 
      1133 . 1 1 111 111 CYS HB2  H  1   3.0830 0.05 . 2 . . . . 155 CYS HB2  . 6578 1 
      1134 . 1 1 111 111 CYS HB3  H  1   2.8200 0.05 . 2 . . . . 155 CYS HB3  . 6578 1 
      1135 . 1 1 111 111 CYS C    C 13 176.5000 0.35 . 1 . . . . 155 CYS C    . 6578 1 
      1136 . 1 1 111 111 CYS CA   C 13  64.2000 0.35 . 1 . . . . 155 CYS CA   . 6578 1 
      1137 . 1 1 111 111 CYS CB   C 13  26.3010 0.35 . 1 . . . . 155 CYS CB   . 6578 1 
      1138 . 1 1 111 111 CYS N    N 15 118.6920 0.5  . 1 . . . . 155 CYS N    . 6578 1 
      1139 . 1 1 112 112 VAL H    H  1   7.9630 0.05 . 1 . . . . 156 VAL H    . 6578 1 
      1140 . 1 1 112 112 VAL HA   H  1   3.3890 0.05 . 1 . . . . 156 VAL HA   . 6578 1 
      1141 . 1 1 112 112 VAL HB   H  1   2.1250 0.05 . 1 . . . . 156 VAL HB   . 6578 1 
      1142 . 1 1 112 112 VAL HG11 H  1   1.0150 0.05 . 2 . . . . 156 VAL HG1  . 6578 1 
      1143 . 1 1 112 112 VAL HG12 H  1   1.0150 0.05 . 2 . . . . 156 VAL HG1  . 6578 1 
      1144 . 1 1 112 112 VAL HG13 H  1   1.0150 0.05 . 2 . . . . 156 VAL HG1  . 6578 1 
      1145 . 1 1 112 112 VAL HG21 H  1   1.0030 0.05 . 2 . . . . 156 VAL HG2  . 6578 1 
      1146 . 1 1 112 112 VAL HG22 H  1   1.0030 0.05 . 2 . . . . 156 VAL HG2  . 6578 1 
      1147 . 1 1 112 112 VAL HG23 H  1   1.0030 0.05 . 2 . . . . 156 VAL HG2  . 6578 1 
      1148 . 1 1 112 112 VAL C    C 13 177.8950 0.35 . 1 . . . . 156 VAL C    . 6578 1 
      1149 . 1 1 112 112 VAL CA   C 13  66.7890 0.35 . 1 . . . . 156 VAL CA   . 6578 1 
      1150 . 1 1 112 112 VAL CB   C 13  31.4910 0.35 . 1 . . . . 156 VAL CB   . 6578 1 
      1151 . 1 1 112 112 VAL CG1  C 13  22.5390 0.35 . 1 . . . . 156 VAL CG1  . 6578 1 
      1152 . 1 1 112 112 VAL CG2  C 13  22.5390 0.35 . 1 . . . . 156 VAL CG2  . 6578 1 
      1153 . 1 1 112 112 VAL N    N 15 117.1500 0.5  . 1 . . . . 156 VAL N    . 6578 1 
      1154 . 1 1 113 113 GLU H    H  1   8.3090 0.05 . 1 . . . . 157 GLU H    . 6578 1 
      1155 . 1 1 113 113 GLU HA   H  1   4.1200 0.05 . 1 . . . . 157 GLU HA   . 6578 1 
      1156 . 1 1 113 113 GLU HB2  H  1   2.0200 0.05 . 2 . . . . 157 GLU HB2  . 6578 1 
      1157 . 1 1 113 113 GLU HB3  H  1   1.9700 0.05 . 2 . . . . 157 GLU HB3  . 6578 1 
      1158 . 1 1 113 113 GLU HG2  H  1   2.2600 0.05 . 2 . . . . 157 GLU HG2  . 6578 1 
      1159 . 1 1 113 113 GLU HG3  H  1   2.1600 0.05 . 2 . . . . 157 GLU HG3  . 6578 1 
      1160 . 1 1 113 113 GLU C    C 13 178.5140 0.35 . 1 . . . . 157 GLU C    . 6578 1 
      1161 . 1 1 113 113 GLU CA   C 13  58.9340 0.35 . 1 . . . . 157 GLU CA   . 6578 1 
      1162 . 1 1 113 113 GLU CB   C 13  29.1210 0.35 . 1 . . . . 157 GLU CB   . 6578 1 
      1163 . 1 1 113 113 GLU CG   C 13  36.1300 0.35 . 1 . . . . 157 GLU CG   . 6578 1 
      1164 . 1 1 113 113 GLU N    N 15 118.6920 0.5  . 1 . . . . 157 GLU N    . 6578 1 
      1165 . 1 1 114 114 SER H    H  1   7.8900 0.05 . 1 . . . . 158 SER H    . 6578 1 
      1166 . 1 1 114 114 SER HA   H  1   3.8200 0.05 . 1 . . . . 158 SER HA   . 6578 1 
      1167 . 1 1 114 114 SER HB2  H  1   3.6360 0.05 . 2 . . . . 158 SER HB2  . 6578 1 
      1168 . 1 1 114 114 SER C    C 13 175.5150 0.35 . 1 . . . . 158 SER C    . 6578 1 
      1169 . 1 1 114 114 SER CA   C 13  63.1850 0.35 . 1 . . . . 158 SER CA   . 6578 1 
      1170 . 1 1 114 114 SER CB   C 13  61.6450 0.35 . 1 . . . . 158 SER CB   . 6578 1 
      1171 . 1 1 114 114 SER N    N 15 113.8110 0.5  . 1 . . . . 158 SER N    . 6578 1 
      1172 . 1 1 115 115 VAL H    H  1   7.1400 0.05 . 1 . . . . 159 VAL H    . 6578 1 
      1173 . 1 1 115 115 VAL HA   H  1   3.1230 0.05 . 1 . . . . 159 VAL HA   . 6578 1 
      1174 . 1 1 115 115 VAL HB   H  1   1.5660 0.05 . 1 . . . . 159 VAL HB   . 6578 1 
      1175 . 1 1 115 115 VAL HG11 H  1   0.1510 0.05 . 2 . . . . 159 VAL HG1  . 6578 1 
      1176 . 1 1 115 115 VAL HG12 H  1   0.1510 0.05 . 2 . . . . 159 VAL HG1  . 6578 1 
      1177 . 1 1 115 115 VAL HG13 H  1   0.1510 0.05 . 2 . . . . 159 VAL HG1  . 6578 1 
      1178 . 1 1 115 115 VAL HG21 H  1  -0.0660 0.05 . 2 . . . . 159 VAL HG2  . 6578 1 
      1179 . 1 1 115 115 VAL HG22 H  1  -0.0660 0.05 . 2 . . . . 159 VAL HG2  . 6578 1 
      1180 . 1 1 115 115 VAL HG23 H  1  -0.0660 0.05 . 2 . . . . 159 VAL HG2  . 6578 1 
      1181 . 1 1 115 115 VAL C    C 13 178.9260 0.35 . 1 . . . . 159 VAL C    . 6578 1 
      1182 . 1 1 115 115 VAL CA   C 13  66.2780 0.35 . 1 . . . . 159 VAL CA   . 6578 1 
      1183 . 1 1 115 115 VAL CB   C 13  31.2360 0.35 . 1 . . . . 159 VAL CB   . 6578 1 
      1184 . 1 1 115 115 VAL CG1  C 13  22.5390 0.35 . 1 . . . . 159 VAL CG1  . 6578 1 
      1185 . 1 1 115 115 VAL CG2  C 13  21.0040 0.35 . 1 . . . . 159 VAL CG2  . 6578 1 
      1186 . 1 1 115 115 VAL N    N 15 120.3620 0.5  . 1 . . . . 159 VAL N    . 6578 1 
      1187 . 1 1 116 116 ASP H    H  1   7.9010 0.05 . 1 . . . . 160 ASP H    . 6578 1 
      1188 . 1 1 116 116 ASP HA   H  1   4.4170 0.05 . 1 . . . . 160 ASP HA   . 6578 1 
      1189 . 1 1 116 116 ASP HB2  H  1   2.9300 0.05 . 2 . . . . 160 ASP HB2  . 6578 1 
      1190 . 1 1 116 116 ASP HB3  H  1   2.7400 0.05 . 2 . . . . 160 ASP HB3  . 6578 1 
      1191 . 1 1 116 116 ASP C    C 13 177.7410 0.35 . 1 . . . . 160 ASP C    . 6578 1 
      1192 . 1 1 116 116 ASP CA   C 13  56.8140 0.35 . 1 . . . . 160 ASP CA   . 6578 1 
      1193 . 1 1 116 116 ASP CB   C 13  41.0750 0.35 . 1 . . . . 160 ASP CB   . 6578 1 
      1194 . 1 1 116 116 ASP N    N 15 121.0040 0.5  . 1 . . . . 160 ASP N    . 6578 1 
      1195 . 1 1 117 117 LYS H    H  1   7.8570 0.05 . 1 . . . . 161 LYS H    . 6578 1 
      1196 . 1 1 117 117 LYS HA   H  1   4.4620 0.05 . 1 . . . . 161 LYS HA   . 6578 1 
      1197 . 1 1 117 117 LYS HB2  H  1   2.1700 0.05 . 2 . . . . 161 LYS HB2  . 6578 1 
      1198 . 1 1 117 117 LYS HB3  H  1   1.6300 0.05 . 2 . . . . 161 LYS HB3  . 6578 1 
      1199 . 1 1 117 117 LYS HG2  H  1   1.5300 0.05 . 2 . . . . 161 LYS HG2  . 6578 1 
      1200 . 1 1 117 117 LYS HG3  H  1   1.4500 0.05 . 2 . . . . 161 LYS HG3  . 6578 1 
      1201 . 1 1 117 117 LYS HD2  H  1   1.6100 0.05 . 1 . . . . 161 LYS HD2  . 6578 1 
      1202 . 1 1 117 117 LYS HD3  H  1   1.6100 0.05 . 1 . . . . 161 LYS HD3  . 6578 1 
      1203 . 1 1 117 117 LYS HE2  H  1   2.9300 0.05 . 1 . . . . 161 LYS HE2  . 6578 1 
      1204 . 1 1 117 117 LYS C    C 13 175.1570 0.35 . 1 . . . . 161 LYS C    . 6578 1 
      1205 . 1 1 117 117 LYS CA   C 13  54.3180 0.35 . 1 . . . . 161 LYS CA   . 6578 1 
      1206 . 1 1 117 117 LYS CB   C 13  30.4460 0.35 . 1 . . . . 161 LYS CB   . 6578 1 
      1207 . 1 1 117 117 LYS CG   C 13  25.0810 0.35 . 1 . . . . 161 LYS CG   . 6578 1 
      1208 . 1 1 117 117 LYS CD   C 13  28.3100 0.35 . 1 . . . . 161 LYS CD   . 6578 1 
      1209 . 1 1 117 117 LYS CE   C 13  42.3300 0.35 . 1 . . . . 161 LYS CE   . 6578 1 
      1210 . 1 1 117 117 LYS N    N 15 115.2240 0.5  . 1 . . . . 161 LYS N    . 6578 1 
      1211 . 1 1 118 118 LYS H    H  1   7.7880 0.05 . 1 . . . . 162 LYS H    . 6578 1 
      1212 . 1 1 118 118 LYS HA   H  1   4.0330 0.05 . 1 . . . . 162 LYS HA   . 6578 1 
      1213 . 1 1 118 118 LYS HB2  H  1   2.2800 0.05 . 2 . . . . 162 LYS HB2  . 6578 1 
      1214 . 1 1 118 118 LYS HB3  H  1   2.2400 0.05 . 2 . . . . 162 LYS HB3  . 6578 1 
      1215 . 1 1 118 118 LYS HG2  H  1   2.2000 0.05 . 1 . . . . 162 LYS HG2  . 6578 1 
      1216 . 1 1 118 118 LYS HG3  H  1   2.2000 0.05 . 1 . . . . 162 LYS HG3  . 6578 1 
      1217 . 1 1 118 118 LYS C    C 13 176.0700 0.35 . 1 . . . . 162 LYS C    . 6578 1 
      1218 . 1 1 118 118 LYS CA   C 13  57.4360 0.35 . 1 . . . . 162 LYS CA   . 6578 1 
      1219 . 1 1 118 118 LYS CB   C 13  36.9400 0.35 . 1 . . . . 162 LYS CG   . 6578 1 
      1220 . 1 1 118 118 LYS CG   C 13  25.8460 0.35 . 1 . . . . 162 LYS CB   . 6578 1 
      1221 . 1 1 118 118 LYS N    N 15 112.9120 0.5  . 1 . . . . 162 LYS N    . 6578 1 
      1222 . 1 1 119 119 MET H    H  1   8.7450 0.05 . 1 . . . . 163 MET H    . 6578 1 
      1223 . 1 1 119 119 MET HA   H  1   4.8230 0.05 . 1 . . . . 163 MET HA   . 6578 1 
      1224 . 1 1 119 119 MET HB2  H  1   2.5200 0.05 . 2 . . . . 163 MET HB2  . 6578 1 
      1225 . 1 1 119 119 MET HB3  H  1   2.3600 0.05 . 2 . . . . 163 MET HB3  . 6578 1 
      1226 . 1 1 119 119 MET HG2  H  1   1.9200 0.05 . 1 . . . . 163 MET HG2  . 6578 1 
      1227 . 1 1 119 119 MET HG3  H  1   1.9200 0.05 . 1 . . . . 163 MET HG3  . 6578 1 
      1228 . 1 1 119 119 MET C    C 13 176.8080 0.35 . 1 . . . . 163 MET C    . 6578 1 
      1229 . 1 1 119 119 MET CA   C 13  53.4860 0.35 . 1 . . . . 163 MET CA   . 6578 1 
      1230 . 1 1 119 119 MET CB   C 13  32.6770 0.35 . 1 . . . . 163 MET CB   . 6578 1 
      1231 . 1 1 119 119 MET CG   C 13  33.1700 0.35 . 1 . . . . 163 MET CG   . 6578 1 
      1232 . 1 1 119 119 MET CE   C 13  16.7200 0.35 . 1 . . . . 163 MET CE   . 6578 1 
      1233 . 1 1 119 119 MET N    N 15 118.6920 0.5  . 1 . . . . 163 MET N    . 6578 1 
      1234 . 1 1 120 120 GLN H    H  1   8.8010 0.05 . 1 . . . . 164 GLN H    . 6578 1 
      1235 . 1 1 120 120 GLN HA   H  1   3.4300 0.05 . 1 . . . . 164 GLN HA   . 6578 1 
      1236 . 1 1 120 120 GLN HB2  H  1   1.9900 0.05 . 1 . . . . 164 GLN HB2  . 6578 1 
      1237 . 1 1 120 120 GLN HB3  H  1   1.9900 0.05 . 1 . . . . 164 GLN HB3  . 6578 1 
      1238 . 1 1 120 120 GLN HG2  H  1   2.4800 0.05 . 2 . . . . 164 GLN HG2  . 6578 1 
      1239 . 1 1 120 120 GLN HG3  H  1   2.3400 0.05 . 2 . . . . 164 GLN HG3  . 6578 1 
      1240 . 1 1 120 120 GLN C    C 13 177.1100 0.35 . 1 . . . . 164 GLN C    . 6578 1 
      1241 . 1 1 120 120 GLN CA   C 13  59.2690 0.35 . 1 . . . . 164 GLN CA   . 6578 1 
      1242 . 1 1 120 120 GLN CB   C 13  26.9620 0.35 . 1 . . . . 164 GLN CB   . 6578 1 
      1243 . 1 1 120 120 GLN CG   C 13  33.7090 0.35 . 1 . . . . 164 GLN CG   . 6578 1 
      1244 . 1 1 120 120 GLN N    N 15 118.6920 0.5  . 1 . . . . 164 GLN N    . 6578 1 
      1245 . 1 1 121 121 VAL H    H  1   7.8860 0.05 . 1 . . . . 165 VAL H    . 6578 1 
      1246 . 1 1 121 121 VAL HA   H  1   4.0490 0.05 . 1 . . . . 165 VAL HA   . 6578 1 
      1247 . 1 1 121 121 VAL HB   H  1   2.1700 0.05 . 1 . . . . 165 VAL HB   . 6578 1 
      1248 . 1 1 121 121 VAL HG11 H  1   0.9060 0.05 . 2 . . . . 165 VAL HG1  . 6578 1 
      1249 . 1 1 121 121 VAL HG12 H  1   0.9060 0.05 . 2 . . . . 165 VAL HG1  . 6578 1 
      1250 . 1 1 121 121 VAL HG13 H  1   0.9060 0.05 . 2 . . . . 165 VAL HG1  . 6578 1 
      1251 . 1 1 121 121 VAL HG21 H  1   0.8650 0.05 . 2 . . . . 165 VAL HG2  . 6578 1 
      1252 . 1 1 121 121 VAL HG22 H  1   0.8650 0.05 . 2 . . . . 165 VAL HG2  . 6578 1 
      1253 . 1 1 121 121 VAL HG23 H  1   0.8650 0.05 . 2 . . . . 165 VAL HG2  . 6578 1 
      1254 . 1 1 121 121 VAL C    C 13 175.5110 0.35 . 1 . . . . 165 VAL C    . 6578 1 
      1255 . 1 1 121 121 VAL CA   C 13  63.3700 0.35 . 1 . . . . 165 VAL CA   . 6578 1 
      1256 . 1 1 121 121 VAL CB   C 13  31.2360 0.35 . 1 . . . . 165 VAL CB   . 6578 1 
      1257 . 1 1 121 121 VAL CG1  C 13  19.9810 0.35 . 1 . . . . 165 VAL CG1  . 6578 1 
      1258 . 1 1 121 121 VAL CG2  C 13  19.9810 0.35 . 1 . . . . 165 VAL CG2  . 6578 1 
      1259 . 1 1 121 121 VAL N    N 15 118.0500 0.5  . 1 . . . . 165 VAL N    . 6578 1 
      1260 . 1 1 122 122 LEU H    H  1   8.0320 0.05 . 1 . . . . 166 LEU H    . 6578 1 
      1261 . 1 1 122 122 LEU HA   H  1   3.8400 0.05 . 1 . . . . 166 LEU HA   . 6578 1 
      1262 . 1 1 122 122 LEU HB2  H  1   1.9100 0.05 . 2 . . . . 166 LEU HB2  . 6578 1 
      1263 . 1 1 122 122 LEU HB3  H  1   1.2300 0.05 . 2 . . . . 166 LEU HB3  . 6578 1 
      1264 . 1 1 122 122 LEU HD11 H  1   0.9300 0.05 . 2 . . . . 166 LEU HD1  . 6578 1 
      1265 . 1 1 122 122 LEU HD12 H  1   0.9300 0.05 . 2 . . . . 166 LEU HD1  . 6578 1 
      1266 . 1 1 122 122 LEU HD13 H  1   0.9300 0.05 . 2 . . . . 166 LEU HD1  . 6578 1 
      1267 . 1 1 122 122 LEU HD21 H  1   0.8300 0.05 . 2 . . . . 166 LEU HD2  . 6578 1 
      1268 . 1 1 122 122 LEU HD22 H  1   0.8300 0.05 . 2 . . . . 166 LEU HD2  . 6578 1 
      1269 . 1 1 122 122 LEU HD23 H  1   0.8300 0.05 . 2 . . . . 166 LEU HD2  . 6578 1 
      1270 . 1 1 122 122 LEU C    C 13 177.8920 0.35 . 1 . . . . 166 LEU C    . 6578 1 
      1271 . 1 1 122 122 LEU CA   C 13  55.4070 0.35 . 1 . . . . 166 LEU CA   . 6578 1 
      1272 . 1 1 122 122 LEU CB   C 13  41.5210 0.35 . 1 . . . . 166 LEU CB   . 6578 1 
      1273 . 1 1 122 122 LEU CD1  C 13  23.4600 0.35 . 1 . . . . 166 LEU CD1  . 6578 1 
      1274 . 1 1 122 122 LEU CD2  C 13  25.6200 0.35 . 1 . . . . 166 LEU CD2  . 6578 1 
      1275 . 1 1 122 122 LEU N    N 15 115.7370 0.5  . 1 . . . . 166 LEU N    . 6578 1 
      1276 . 1 1 123 123 VAL H    H  1   7.3710 0.05 . 1 . . . . 167 VAL H    . 6578 1 
      1277 . 1 1 123 123 VAL HA   H  1   3.3180 0.05 . 1 . . . . 167 VAL HA   . 6578 1 
      1278 . 1 1 123 123 VAL HB   H  1   1.7510 0.05 . 1 . . . . 167 VAL HB   . 6578 1 
      1279 . 1 1 123 123 VAL HG11 H  1   0.4160 0.05 . 2 . . . . 167 VAL HG1  . 6578 1 
      1280 . 1 1 123 123 VAL HG12 H  1   0.4160 0.05 . 2 . . . . 167 VAL HG1  . 6578 1 
      1281 . 1 1 123 123 VAL HG13 H  1   0.4160 0.05 . 2 . . . . 167 VAL HG1  . 6578 1 
      1282 . 1 1 123 123 VAL HG21 H  1   0.3980 0.05 . 2 . . . . 167 VAL HG2  . 6578 1 
      1283 . 1 1 123 123 VAL HG22 H  1   0.3980 0.05 . 2 . . . . 167 VAL HG2  . 6578 1 
      1284 . 1 1 123 123 VAL HG23 H  1   0.3980 0.05 . 2 . . . . 167 VAL HG2  . 6578 1 
      1285 . 1 1 123 123 VAL CA   C 13  67.8120 0.35 . 1 . . . . 167 VAL CA   . 6578 1 
      1286 . 1 1 123 123 VAL CB   C 13  30.7240 0.35 . 1 . . . . 167 VAL CB   . 6578 1 
      1287 . 1 1 123 123 VAL CG1  C 13  23.0510 0.35 . 1 . . . . 167 VAL CG1  . 6578 1 
      1288 . 1 1 123 123 VAL CG2  C 13  21.5160 0.35 . 1 . . . . 167 VAL CG2  . 6578 1 
      1289 . 1 1 123 123 VAL N    N 15 119.3340 0.5  . 1 . . . . 167 VAL N    . 6578 1 
      1290 . 1 1 124 124 SER H    H  1   8.4630 0.05 . 1 . . . . 168 SER H    . 6578 1 
      1291 . 1 1 124 124 SER HA   H  1   3.8840 0.05 . 1 . . . . 168 SER HA   . 6578 1 
      1292 . 1 1 124 124 SER HB2  H  1   3.7900 0.05 . 2 . . . . 168 SER HB2  . 6578 1 
      1293 . 1 1 124 124 SER HB3  H  1   3.7200 0.05 . 2 . . . . 168 SER HB3  . 6578 1 
      1294 . 1 1 124 124 SER C    C 13 177.3300 0.35 . 1 . . . . 168 SER C    . 6578 1 
      1295 . 1 1 124 124 SER CA   C 13  60.4600 0.35 . 1 . . . . 168 SER CA   . 6578 1 
      1296 . 1 1 124 124 SER CB   C 13  62.0000 0.35 . 1 . . . . 168 SER CB   . 6578 1 
      1297 . 1 1 124 124 SER N    N 15 109.9570 0.5  . 1 . . . . 168 SER N    . 6578 1 
      1298 . 1 1 125 125 ARG H    H  1   6.5300 0.05 . 1 . . . . 169 ARG H    . 6578 1 
      1299 . 1 1 125 125 ARG HA   H  1   3.5900 0.05 . 1 . . . . 169 ARG HA   . 6578 1 
      1300 . 1 1 125 125 ARG HB2  H  1   1.0900 0.05 . 1 . . . . 169 ARG HB2  . 6578 1 
      1301 . 1 1 125 125 ARG HB3  H  1   1.0900 0.05 . 1 . . . . 169 ARG HB3  . 6578 1 
      1302 . 1 1 125 125 ARG HG2  H  1   1.7100 0.05 . 2 . . . . 169 ARG HG2  . 6578 1 
      1303 . 1 1 125 125 ARG HG3  H  1   1.5100 0.05 . 2 . . . . 169 ARG HG3  . 6578 1 
      1304 . 1 1 125 125 ARG HD2  H  1   3.2000 0.05 . 2 . . . . 169 ARG HD2  . 6578 1 
      1305 . 1 1 125 125 ARG HD3  H  1   2.9900 0.05 . 2 . . . . 169 ARG HD3  . 6578 1 
      1306 . 1 1 125 125 ARG C    C 13 175.0870 0.35 . 1 . . . . 169 ARG C    . 6578 1 
      1307 . 1 1 125 125 ARG CA   C 13  57.8200 0.35 . 1 . . . . 169 ARG CA   . 6578 1 
      1308 . 1 1 125 125 ARG CB   C 13  29.1200 0.35 . 1 . . . . 169 ARG CB   . 6578 1 
      1309 . 1 1 125 125 ARG CG   C 13  26.6900 0.35 . 1 . . . . 169 ARG CG   . 6578 1 
      1310 . 1 1 125 125 ARG CD   C 13  43.6800 0.35 . 1 . . . . 169 ARG CD   . 6578 1 
      1311 . 1 1 125 125 ARG N    N 15 121.3800 0.5  . 1 . . . . 169 ARG N    . 6578 1 
      1312 . 1 1 126 126 ILE H    H  1   8.0790 0.05 . 1 . . . . 170 ILE H    . 6578 1 
      1313 . 1 1 126 126 ILE HA   H  1   2.6530 0.05 . 1 . . . . 170 ILE HA   . 6578 1 
      1314 . 1 1 126 126 ILE HB   H  1   1.4770 0.05 . 1 . . . . 170 ILE HB   . 6578 1 
      1315 . 1 1 126 126 ILE HG12 H  1   1.2070 0.05 . 1 . . . . 170 ILE HG12 . 6578 1 
      1316 . 1 1 126 126 ILE HG13 H  1   1.2730 0.05 . 2 . . . . 170 ILE HG13 . 6578 1 
      1317 . 1 1 126 126 ILE HG21 H  1   0.6340 0.05 . 1 . . . . 170 ILE HG2  . 6578 1 
      1318 . 1 1 126 126 ILE HG22 H  1   0.6340 0.05 . 1 . . . . 170 ILE HG2  . 6578 1 
      1319 . 1 1 126 126 ILE HG23 H  1   0.6340 0.05 . 1 . . . . 170 ILE HG2  . 6578 1 
      1320 . 1 1 126 126 ILE HD11 H  1   0.5080 0.05 . 1 . . . . 170 ILE HD1  . 6578 1 
      1321 . 1 1 126 126 ILE HD12 H  1   0.5080 0.05 . 1 . . . . 170 ILE HD1  . 6578 1 
      1322 . 1 1 126 126 ILE HD13 H  1   0.5080 0.05 . 1 . . . . 170 ILE HD1  . 6578 1 
      1323 . 1 1 126 126 ILE C    C 13 177.8970 0.35 . 1 . . . . 170 ILE C    . 6578 1 
      1324 . 1 1 126 126 ILE CA   C 13  64.7430 0.35 . 1 . . . . 170 ILE CA   . 6578 1 
      1325 . 1 1 126 126 ILE CB   C 13  37.6300 0.35 . 1 . . . . 170 ILE CB   . 6578 1 
      1326 . 1 1 126 126 ILE CG2  C 13  17.9350 0.35 . 1 . . . . 170 ILE CG2  . 6578 1 
      1327 . 1 1 126 126 ILE CD1  C 13  14.8660 0.35 . 1 . . . . 170 ILE CD1  . 6578 1 
      1328 . 1 1 126 126 ILE N    N 15 117.7930 0.5  . 1 . . . . 170 ILE N    . 6578 1 
      1329 . 1 1 127 127 ALA H    H  1   7.2700 0.05 . 1 . . . . 171 ALA H    . 6578 1 
      1330 . 1 1 127 127 ALA HA   H  1   3.8160 0.05 . 1 . . . . 171 ALA HA   . 6578 1 
      1331 . 1 1 127 127 ALA HB1  H  1   1.4490 0.05 . 1 . . . . 171 ALA HB   . 6578 1 
      1332 . 1 1 127 127 ALA HB2  H  1   1.4490 0.05 . 1 . . . . 171 ALA HB   . 6578 1 
      1333 . 1 1 127 127 ALA HB3  H  1   1.4490 0.05 . 1 . . . . 171 ALA HB   . 6578 1 
      1334 . 1 1 127 127 ALA C    C 13 179.1450 0.35 . 1 . . . . 171 ALA C    . 6578 1 
      1335 . 1 1 127 127 ALA CA   C 13  54.4740 0.35 . 1 . . . . 171 ALA CA   . 6578 1 
      1336 . 1 1 127 127 ALA CB   C 13  18.0090 0.35 . 1 . . . . 171 ALA CB   . 6578 1 
      1337 . 1 1 127 127 ALA N    N 15 117.9210 0.5  . 1 . . . . 171 ALA N    . 6578 1 
      1338 . 1 1 128 128 ALA HA   H  1   4.1570 0.05 . 1 . . . . 172 ALA HA   . 6578 1 
      1339 . 1 1 128 128 ALA HB1  H  1   1.4900 0.05 . 1 . . . . 172 ALA HB   . 6578 1 
      1340 . 1 1 128 128 ALA HB2  H  1   1.4900 0.05 . 1 . . . . 172 ALA HB   . 6578 1 
      1341 . 1 1 128 128 ALA HB3  H  1   1.4900 0.05 . 1 . . . . 172 ALA HB   . 6578 1 
      1342 . 1 1 128 128 ALA C    C 13 180.7960 0.35 . 1 . . . . 172 ALA C    . 6578 1 
      1343 . 1 1 128 128 ALA CA   C 13  55.0230 0.35 . 1 . . . . 172 ALA CA   . 6578 1 
      1344 . 1 1 128 128 ALA CB   C 13  17.4230 0.35 . 1 . . . . 172 ALA CB   . 6578 1 
      1345 . 1 1 128 128 ALA N    N 15 120.1050 0.5  . 1 . . . . 172 ALA N    . 6578 1 
      1346 . 1 1 129 129 TRP H    H  1   8.9100 0.05 . 1 . . . . 173 TRP H    . 6578 1 
      1347 . 1 1 129 129 TRP HA   H  1   4.7110 0.05 . 1 . . . . 173 TRP HA   . 6578 1 
      1348 . 1 1 129 129 TRP HB2  H  1   2.8500 0.05 . 2 . . . . 173 TRP HB2  . 6578 1 
      1349 . 1 1 129 129 TRP HB3  H  1   2.6990 0.05 . 2 . . . . 173 TRP HB3  . 6578 1 
      1350 . 1 1 129 129 TRP HD1  H  1   7.0700 0.05 . 1 . . . . 173 TRP HD1  . 6578 1 
      1351 . 1 1 129 129 TRP HZ2  H  1   7.4000 0.05 . 1 . . . . 173 TRP HZ2  . 6578 1 
      1352 . 1 1 129 129 TRP HZ3  H  1   6.4500 0.05 . 1 . . . . 173 TRP HZ3  . 6578 1 
      1353 . 1 1 129 129 TRP HH2  H  1   7.0330 0.05 . 1 . . . . 173 TRP HH2  . 6578 1 
      1354 . 1 1 129 129 TRP CA   C 13  57.4930 0.35 . 1 . . . . 173 TRP CA   . 6578 1 
      1355 . 1 1 129 129 TRP CB   C 13  28.4780 0.35 . 1 . . . . 173 TRP CB   . 6578 1 
      1356 . 1 1 129 129 TRP CD1  C 13 125.1200 0.35 . 1 . . . . 173 TRP CD1  . 6578 1 
      1357 . 1 1 129 129 TRP CZ2  C 13 114.3000 0.35 . 1 . . . . 173 TRP CZ2  . 6578 1 
      1358 . 1 1 129 129 TRP CZ3  C 13 120.3000 0.35 . 1 . . . . 173 TRP CZ3  . 6578 1 
      1359 . 1 1 129 129 TRP CH2  C 13 123.2300 0.35 . 1 . . . . 173 TRP CH2  . 6578 1 
      1360 . 1 1 129 129 TRP N    N 15 121.3890 0.5  . 1 . . . . 173 TRP N    . 6578 1 
      1361 . 1 1 130 130 MET H    H  1   9.0300 0.05 . 1 . . . . 174 MET H    . 6578 1 
      1362 . 1 1 130 130 MET CA   C 13  57.2570 0.35 . 1 . . . . 174 MET CA   . 6578 1 
      1363 . 1 1 130 130 MET CB   C 13  28.7750 0.35 . 1 . . . . 174 MET CB   . 6578 1 
      1364 . 1 1 130 130 MET CE   C 13  16.4500 0.35 . 1 . . . . 174 MET CE   . 6578 1 
      1365 . 1 1 130 130 MET N    N 15 117.5600 0.5  . 1 . . . . 174 MET N    . 6578 1 
      1366 . 1 1 131 131 ALA H    H  1   8.5120 0.05 . 1 . . . . 175 ALA H    . 6578 1 
      1367 . 1 1 131 131 ALA HA   H  1   4.0360 0.05 . 1 . . . . 175 ALA HA   . 6578 1 
      1368 . 1 1 131 131 ALA HB1  H  1   1.5810 0.05 . 1 . . . . 175 ALA HB   . 6578 1 
      1369 . 1 1 131 131 ALA HB2  H  1   1.5810 0.05 . 1 . . . . 175 ALA HB   . 6578 1 
      1370 . 1 1 131 131 ALA HB3  H  1   1.5810 0.05 . 1 . . . . 175 ALA HB   . 6578 1 
      1371 . 1 1 131 131 ALA C    C 13 179.1820 0.35 . 1 . . . . 175 ALA C    . 6578 1 
      1372 . 1 1 131 131 ALA CA   C 13  56.0460 0.35 . 1 . . . . 175 ALA CA   . 6578 1 
      1373 . 1 1 131 131 ALA CB   C 13  17.4230 0.35 . 1 . . . . 175 ALA CB   . 6578 1 
      1374 . 1 1 131 131 ALA N    N 15 121.2610 0.5  . 1 . . . . 175 ALA N    . 6578 1 
      1375 . 1 1 132 132 THR H    H  1   8.6560 0.05 . 1 . . . . 176 THR H    . 6578 1 
      1376 . 1 1 132 132 THR HA   H  1   4.0300 0.05 . 1 . . . . 176 THR HA   . 6578 1 
      1377 . 1 1 132 132 THR HB   H  1   4.3800 0.05 . 1 . . . . 176 THR HB   . 6578 1 
      1378 . 1 1 132 132 THR HG21 H  1   1.3950 0.05 . 1 . . . . 176 THR HG2  . 6578 1 
      1379 . 1 1 132 132 THR HG22 H  1   1.3950 0.05 . 1 . . . . 176 THR HG2  . 6578 1 
      1380 . 1 1 132 132 THR HG23 H  1   1.3950 0.05 . 1 . . . . 176 THR HG2  . 6578 1 
      1381 . 1 1 132 132 THR C    C 13 174.9540 0.35 . 1 . . . . 176 THR C    . 6578 1 
      1382 . 1 1 132 132 THR CA   C 13  66.5310 0.35 . 1 . . . . 176 THR CA   . 6578 1 
      1383 . 1 1 132 132 THR CB   C 13  68.9070 0.35 . 1 . . . . 176 THR CB   . 6578 1 
      1384 . 1 1 132 132 THR CG2  C 13  21.8400 0.35 . 1 . . . . 176 THR CG2  . 6578 1 
      1385 . 1 1 132 132 THR N    N 15 114.5810 0.5  . 1 . . . . 176 THR N    . 6578 1 
      1386 . 1 1 133 133 TYR H    H  1   8.1640 0.05 . 1 . . . . 177 TYR H    . 6578 1 
      1387 . 1 1 133 133 TYR HA   H  1   4.1330 0.05 . 1 . . . . 177 TYR HA   . 6578 1 
      1388 . 1 1 133 133 TYR HB2  H  1   3.5210 0.05 . 2 . . . . 177 TYR HB2  . 6578 1 
      1389 . 1 1 133 133 TYR HB3  H  1   3.2600 0.05 . 2 . . . . 177 TYR HB3  . 6578 1 
      1390 . 1 1 133 133 TYR HD1  H  1   6.6500 0.05 . 1 . . . . 177 TYR HD1  . 6578 1 
      1391 . 1 1 133 133 TYR HD2  H  1   6.6500 0.05 . 1 . . . . 177 TYR HD2  . 6578 1 
      1392 . 1 1 133 133 TYR HE1  H  1   5.9900 0.05 . 1 . . . . 177 TYR HE1  . 6578 1 
      1393 . 1 1 133 133 TYR HE2  H  1   5.9900 0.05 . 1 . . . . 177 TYR HE2  . 6578 1 
      1394 . 1 1 133 133 TYR C    C 13 178.9850 0.35 . 1 . . . . 177 TYR C    . 6578 1 
      1395 . 1 1 133 133 TYR CA   C 13  63.0500 0.35 . 1 . . . . 177 TYR CA   . 6578 1 
      1396 . 1 1 133 133 TYR CB   C 13  38.5850 0.35 . 1 . . . . 177 TYR CB   . 6578 1 
      1397 . 1 1 133 133 TYR CD1  C 13 132.4000 0.35 . 1 . . . . 177 TYR CD1  . 6578 1 
      1398 . 1 1 133 133 TYR CD2  C 13 132.4000 0.35 . 1 . . . . 177 TYR CD2  . 6578 1 
      1399 . 1 1 133 133 TYR CE1  C 13 117.8400 0.35 . 1 . . . . 177 TYR CE1  . 6578 1 
      1400 . 1 1 133 133 TYR CE2  C 13 117.8400 0.35 . 1 . . . . 177 TYR CE2  . 6578 1 
      1401 . 1 1 133 133 TYR N    N 15 122.5450 0.5  . 1 . . . . 177 TYR N    . 6578 1 
      1402 . 1 1 134 134 LEU H    H  1   8.7390 0.05 . 1 . . . . 178 LEU H    . 6578 1 
      1403 . 1 1 134 134 LEU HA   H  1   3.8520 0.05 . 1 . . . . 178 LEU HA   . 6578 1 
      1404 . 1 1 134 134 LEU HB2  H  1   1.9800 0.05 . 2 . . . . 178 LEU HB2  . 6578 1 
      1405 . 1 1 134 134 LEU HB3  H  1   1.9100 0.05 . 2 . . . . 178 LEU HB3  . 6578 1 
      1406 . 1 1 134 134 LEU HG   H  1   1.7800 0.05 . 1 . . . . 178 LEU HG   . 6578 1 
      1407 . 1 1 134 134 LEU HD11 H  1   1.1900 0.05 . 2 . . . . 178 LEU HD1  . 6578 1 
      1408 . 1 1 134 134 LEU HD12 H  1   1.1900 0.05 . 2 . . . . 178 LEU HD1  . 6578 1 
      1409 . 1 1 134 134 LEU HD13 H  1   1.1900 0.05 . 2 . . . . 178 LEU HD1  . 6578 1 
      1410 . 1 1 134 134 LEU HD21 H  1   1.1500 0.05 . 2 . . . . 178 LEU HD2  . 6578 1 
      1411 . 1 1 134 134 LEU HD22 H  1   1.1500 0.05 . 2 . . . . 178 LEU HD2  . 6578 1 
      1412 . 1 1 134 134 LEU HD23 H  1   1.1500 0.05 . 2 . . . . 178 LEU HD2  . 6578 1 
      1413 . 1 1 134 134 LEU C    C 13 176.9210 0.35 . 1 . . . . 178 LEU C    . 6578 1 
      1414 . 1 1 134 134 LEU CA   C 13  59.0510 0.35 . 1 . . . . 178 LEU CA   . 6578 1 
      1415 . 1 1 134 134 LEU CB   C 13  41.9370 0.35 . 1 . . . . 178 LEU CB   . 6578 1 
      1416 . 1 1 134 134 LEU CG   C 13  27.7800 0.35 . 1 . . . . 178 LEU CG   . 6578 1 
      1417 . 1 1 134 134 LEU CD1  C 13  26.6900 0.35 . 1 . . . . 178 LEU CD1  . 6578 1 
      1418 . 1 1 134 134 LEU CD2  C 13  25.8900 0.35 . 1 . . . . 178 LEU CD2  . 6578 1 
      1419 . 1 1 134 134 LEU N    N 15 118.9490 0.5  . 1 . . . . 178 LEU N    . 6578 1 
      1420 . 1 1 135 135 ASN H    H  1   8.3880 0.05 . 1 . . . . 179 ASN H    . 6578 1 
      1421 . 1 1 135 135 ASN HA   H  1   4.3400 0.05 . 1 . . . . 179 ASN HA   . 6578 1 
      1422 . 1 1 135 135 ASN HB2  H  1   2.9800 0.05 . 2 . . . . 179 ASN HB2  . 6578 1 
      1423 . 1 1 135 135 ASN HB3  H  1   2.9000 0.05 . 2 . . . . 179 ASN HB3  . 6578 1 
      1424 . 1 1 135 135 ASN C    C 13 176.1770 0.35 . 1 . . . . 179 ASN C    . 6578 1 
      1425 . 1 1 135 135 ASN CA   C 13  56.4120 0.35 . 1 . . . . 179 ASN CA   . 6578 1 
      1426 . 1 1 135 135 ASN CB   C 13  39.2060 0.35 . 1 . . . . 179 ASN CB   . 6578 1 
      1427 . 1 1 135 135 ASN N    N 15 116.2510 0.5  . 1 . . . . 179 ASN N    . 6578 1 
      1428 . 1 1 136 136 ASP H    H  1   8.4980 0.05 . 1 . . . . 180 ASP H    . 6578 1 
      1429 . 1 1 136 136 ASP HA   H  1   4.3470 0.05 . 1 . . . . 180 ASP HA   . 6578 1 
      1430 . 1 1 136 136 ASP HB2  H  1   2.3900 0.05 . 2 . . . . 180 ASP HB2  . 6578 1 
      1431 . 1 1 136 136 ASP HB3  H  1   1.9400 0.05 . 2 . . . . 180 ASP HB3  . 6578 1 
      1432 . 1 1 136 136 ASP C    C 13 177.3680 0.35 . 1 . . . . 180 ASP C    . 6578 1 
      1433 . 1 1 136 136 ASP CA   C 13  55.7770 0.35 . 1 . . . . 180 ASP CA   . 6578 1 
      1434 . 1 1 136 136 ASP CB   C 13  40.0460 0.35 . 1 . . . . 180 ASP CB   . 6578 1 
      1435 . 1 1 136 136 ASP N    N 15 114.7100 0.5  . 1 . . . . 180 ASP N    . 6578 1 
      1436 . 1 1 137 137 HIS H    H  1   7.9100 0.05 . 1 . . . . 181 HIS H    . 6578 1 
      1437 . 1 1 137 137 HIS HA   H  1   4.5500 0.05 . 1 . . . . 181 HIS HA   . 6578 1 
      1438 . 1 1 137 137 HIS C    C 13 175.7610 0.35 . 1 . . . . 181 HIS C    . 6578 1 
      1439 . 1 1 137 137 HIS CA   C 13  56.0900 0.35 . 1 . . . . 181 HIS CA   . 6578 1 
      1440 . 1 1 137 137 HIS CB   C 13  30.5100 0.35 . 1 . . . . 181 HIS CB   . 6578 1 
      1441 . 1 1 137 137 HIS N    N 15 113.1600 0.5  . 1 . . . . 181 HIS N    . 6578 1 
      1442 . 1 1 138 138 LEU H    H  1   7.1800 0.05 . 1 . . . . 182 LEU H    . 6578 1 
      1443 . 1 1 138 138 LEU HA   H  1   4.4150 0.05 . 1 . . . . 182 LEU HA   . 6578 1 
      1444 . 1 1 138 138 LEU HB2  H  1   2.0700 0.05 . 2 . . . . 182 LEU HB2  . 6578 1 
      1445 . 1 1 138 138 LEU HB3  H  1   1.0300 0.05 . 2 . . . . 182 LEU HB3  . 6578 1 
      1446 . 1 1 138 138 LEU HG   H  1   1.1320 0.05 . 1 . . . . 182 LEU HG   . 6578 1 
      1447 . 1 1 138 138 LEU HD11 H  1   0.1150 0.05 . 2 . . . . 182 LEU HD1  . 6578 1 
      1448 . 1 1 138 138 LEU HD12 H  1   0.1150 0.05 . 2 . . . . 182 LEU HD1  . 6578 1 
      1449 . 1 1 138 138 LEU HD13 H  1   0.1150 0.05 . 2 . . . . 182 LEU HD1  . 6578 1 
      1450 . 1 1 138 138 LEU HD21 H  1  -0.3310 0.05 . 2 . . . . 182 LEU HD2  . 6578 1 
      1451 . 1 1 138 138 LEU HD22 H  1  -0.3310 0.05 . 2 . . . . 182 LEU HD2  . 6578 1 
      1452 . 1 1 138 138 LEU HD23 H  1  -0.3310 0.05 . 2 . . . . 182 LEU HD2  . 6578 1 
      1453 . 1 1 138 138 LEU C    C 13 176.8650 0.35 . 1 . . . . 182 LEU C    . 6578 1 
      1454 . 1 1 138 138 LEU CA   C 13  55.4800 0.35 . 1 . . . . 182 LEU CA   . 6578 1 
      1455 . 1 1 138 138 LEU CB   C 13  42.1000 0.35 . 1 . . . . 182 LEU CB   . 6578 1 
      1456 . 1 1 138 138 LEU CG   C 13  26.1200 0.35 . 1 . . . . 182 LEU CG   . 6578 1 
      1457 . 1 1 138 138 LEU CD1  C 13  24.3300 0.35 . 1 . . . . 182 LEU CD1  . 6578 1 
      1458 . 1 1 138 138 LEU CD2  C 13  22.0280 0.35 . 1 . . . . 182 LEU CD2  . 6578 1 
      1459 . 1 1 138 138 LEU N    N 15 117.4000 0.5  . 1 . . . . 182 LEU N    . 6578 1 
      1460 . 1 1 139 139 GLU H    H  1   8.6800 0.05 . 1 . . . . 183 GLU H    . 6578 1 
      1461 . 1 1 139 139 GLU HA   H  1   4.2330 0.05 . 1 . . . . 183 GLU HA   . 6578 1 
      1462 . 1 1 139 139 GLU HB2  H  1   2.2600 0.05 . 1 . . . . 183 GLU HB2  . 6578 1 
      1463 . 1 1 139 139 GLU HB3  H  1   2.2600 0.05 . 1 . . . . 183 GLU HB3  . 6578 1 
      1464 . 1 1 139 139 GLU CA   C 13  60.2600 0.35 . 1 . . . . 183 GLU CA   . 6578 1 
      1465 . 1 1 139 139 GLU CB   C 13  26.6900 0.35 . 1 . . . . 183 GLU CB   . 6578 1 
      1466 . 1 1 139 139 GLU N    N 15 121.2600 0.5  . 1 . . . . 183 GLU N    . 6578 1 
      1467 . 1 1 140 140 PRO HA   H  1   4.1800 0.05 . 1 . . . . 184 PRO HA   . 6578 1 
      1468 . 1 1 140 140 PRO HB2  H  1   2.2300 0.05 . 2 . . . . 184 PRO HB2  . 6578 1 
      1469 . 1 1 140 140 PRO HB3  H  1   1.6900 0.05 . 2 . . . . 184 PRO HB3  . 6578 1 
      1470 . 1 1 140 140 PRO HG2  H  1   1.8500 0.05 . 1 . . . . 184 PRO HG2  . 6578 1 
      1471 . 1 1 140 140 PRO HG3  H  1   1.8500 0.05 . 1 . . . . 184 PRO HG3  . 6578 1 
      1472 . 1 1 140 140 PRO HD2  H  1   3.1000 0.05 . 2 . . . . 184 PRO HD2  . 6578 1 
      1473 . 1 1 140 140 PRO HD3  H  1   3.5100 0.05 . 2 . . . . 184 PRO HD3  . 6578 1 
      1474 . 1 1 140 140 PRO C    C 13 179.1860 0.35 . 1 . . . . 184 PRO C    . 6578 1 
      1475 . 1 1 140 140 PRO CA   C 13  65.8310 0.35 . 1 . . . . 184 PRO CA   . 6578 1 
      1476 . 1 1 140 140 PRO CB   C 13  29.9330 0.35 . 1 . . . . 184 PRO CB   . 6578 1 
      1477 . 1 1 140 140 PRO CG   C 13  28.3160 0.35 . 1 . . . . 184 PRO CG   . 6578 1 
      1478 . 1 1 140 140 PRO CD   C 13  49.6100 0.35 . 1 . . . . 184 PRO CD   . 6578 1 
      1479 . 1 1 141 141 TRP H    H  1   7.0630 0.05 . 1 . . . . 185 TRP H    . 6578 1 
      1480 . 1 1 141 141 TRP HA   H  1   3.8450 0.05 . 1 . . . . 185 TRP HA   . 6578 1 
      1481 . 1 1 141 141 TRP HB2  H  1   3.1080 0.05 . 2 . . . . 185 TRP HB2  . 6578 1 
      1482 . 1 1 141 141 TRP HD1  H  1   7.0300 0.05 . 1 . . . . 185 TRP HD1  . 6578 1 
      1483 . 1 1 141 141 TRP HZ2  H  1   6.9500 0.05 . 1 . . . . 185 TRP HZ2  . 6578 1 
      1484 . 1 1 141 141 TRP HH2  H  1   5.3000 0.05 . 1 . . . . 185 TRP HH2  . 6578 1 
      1485 . 1 1 141 141 TRP C    C 13 179.2870 0.35 . 1 . . . . 185 TRP C    . 6578 1 
      1486 . 1 1 141 141 TRP CA   C 13  61.4530 0.35 . 1 . . . . 185 TRP CA   . 6578 1 
      1487 . 1 1 141 141 TRP CB   C 13  28.4490 0.35 . 1 . . . . 185 TRP CB   . 6578 1 
      1488 . 1 1 141 141 TRP CD1  C 13 126.2000 0.35 . 1 . . . . 185 TRP CD1  . 6578 1 
      1489 . 1 1 141 141 TRP CZ2  C 13 114.3000 0.35 . 1 . . . . 185 TRP CZ2  . 6578 1 
      1490 . 1 1 141 141 TRP CH2  C 13 122.4400 0.35 . 1 . . . . 185 TRP CH2  . 6578 1 
      1491 . 1 1 141 141 TRP N    N 15 117.5360 0.5  . 1 . . . . 185 TRP N    . 6578 1 
      1492 . 1 1 142 142 ILE H    H  1   8.4320 0.05 . 1 . . . . 186 ILE H    . 6578 1 
      1493 . 1 1 142 142 ILE HA   H  1   2.8580 0.05 . 1 . . . . 186 ILE HA   . 6578 1 
      1494 . 1 1 142 142 ILE HB   H  1   1.8420 0.05 . 1 . . . . 186 ILE HB   . 6578 1 
      1495 . 1 1 142 142 ILE HG12 H  1   0.4400 0.05 . 1 . . . . 186 ILE HG12 . 6578 1 
      1496 . 1 1 142 142 ILE HG13 H  1   1.5400 0.05 . 2 . . . . 186 ILE HG13 . 6578 1 
      1497 . 1 1 142 142 ILE HG21 H  1   0.3530 0.05 . 1 . . . . 186 ILE HG2  . 6578 1 
      1498 . 1 1 142 142 ILE HG22 H  1   0.3530 0.05 . 1 . . . . 186 ILE HG2  . 6578 1 
      1499 . 1 1 142 142 ILE HG23 H  1   0.3530 0.05 . 1 . . . . 186 ILE HG2  . 6578 1 
      1500 . 1 1 142 142 ILE HD11 H  1   0.4700 0.05 . 1 . . . . 186 ILE HD1  . 6578 1 
      1501 . 1 1 142 142 ILE HD12 H  1   0.4700 0.05 . 1 . . . . 186 ILE HD1  . 6578 1 
      1502 . 1 1 142 142 ILE HD13 H  1   0.4700 0.05 . 1 . . . . 186 ILE HD1  . 6578 1 
      1503 . 1 1 142 142 ILE C    C 13 178.9860 0.35 . 1 . . . . 186 ILE C    . 6578 1 
      1504 . 1 1 142 142 ILE CA   C 13  66.0220 0.35 . 1 . . . . 186 ILE CA   . 6578 1 
      1505 . 1 1 142 142 ILE CB   C 13  38.1420 0.35 . 1 . . . . 186 ILE CB   . 6578 1 
      1506 . 1 1 142 142 ILE CG1  C 13  28.8500 0.35 . 1 . . . . 186 ILE CG1  . 6578 1 
      1507 . 1 1 142 142 ILE CG2  C 13  15.8890 0.35 . 1 . . . . 186 ILE CG2  . 6578 1 
      1508 . 1 1 142 142 ILE CD1  C 13  13.5870 0.35 . 1 . . . . 186 ILE CD1  . 6578 1 
      1509 . 1 1 142 142 ILE N    N 15 122.5450 0.5  . 1 . . . . 186 ILE N    . 6578 1 
      1510 . 1 1 143 143 GLN H    H  1   8.5440 0.05 . 1 . . . . 187 GLN H    . 6578 1 
      1511 . 1 1 143 143 GLN HA   H  1   4.1220 0.05 . 1 . . . . 187 GLN HA   . 6578 1 
      1512 . 1 1 143 143 GLN HB2  H  1   2.0800 0.05 . 1 . . . . 187 GLN HB2  . 6578 1 
      1513 . 1 1 143 143 GLN HB3  H  1   2.0800 0.05 . 1 . . . . 187 GLN HB3  . 6578 1 
      1514 . 1 1 143 143 GLN C    C 13 179.2440 0.35 . 1 . . . . 187 GLN C    . 6578 1 
      1515 . 1 1 143 143 GLN CA   C 13  57.9530 0.35 . 1 . . . . 187 GLN CA   . 6578 1 
      1516 . 1 1 143 143 GLN CB   C 13  27.3750 0.35 . 1 . . . . 187 GLN CB   . 6578 1 
      1517 . 1 1 143 143 GLN N    N 15 116.5080 0.5  . 1 . . . . 187 GLN N    . 6578 1 
      1518 . 1 1 144 144 GLU H    H  1   7.4930 0.05 . 1 . . . . 188 GLU H    . 6578 1 
      1519 . 1 1 144 144 GLU HA   H  1   4.1110 0.05 . 1 . . . . 188 GLU HA   . 6578 1 
      1520 . 1 1 144 144 GLU HB2  H  1   1.8700 0.05 . 1 . . . . 188 GLU HB2  . 6578 1 
      1521 . 1 1 144 144 GLU HB3  H  1   1.8700 0.05 . 1 . . . . 188 GLU HB3  . 6578 1 
      1522 . 1 1 144 144 GLU HG2  H  1   2.1400 0.05 . 1 . . . . 188 GLU HG2  . 6578 1 
      1523 . 1 1 144 144 GLU HG3  H  1   2.1400 0.05 . 1 . . . . 188 GLU HG3  . 6578 1 
      1524 . 1 1 144 144 GLU C    C 13 176.6560 0.35 . 1 . . . . 188 GLU C    . 6578 1 
      1525 . 1 1 144 144 GLU CA   C 13  57.1460 0.35 . 1 . . . . 188 GLU CA   . 6578 1 
      1526 . 1 1 144 144 GLU CB   C 13  29.0800 0.35 . 1 . . . . 188 GLU CB   . 6578 1 
      1527 . 1 1 144 144 GLU N    N 15 118.8200 0.5  . 1 . . . . 188 GLU N    . 6578 1 
      1528 . 1 1 145 145 ASN H    H  1   7.1550 0.05 . 1 . . . . 189 ASN H    . 6578 1 
      1529 . 1 1 145 145 ASN HA   H  1   4.5400 0.05 . 1 . . . . 189 ASN HA   . 6578 1 
      1530 . 1 1 145 145 ASN HB2  H  1   2.8340 0.05 . 2 . . . . 189 ASN HB2  . 6578 1 
      1531 . 1 1 145 145 ASN HB3  H  1   2.6100 0.05 . 2 . . . . 189 ASN HB3  . 6578 1 
      1532 . 1 1 145 145 ASN C    C 13 173.8050 0.35 . 1 . . . . 189 ASN C    . 6578 1 
      1533 . 1 1 145 145 ASN CA   C 13  53.1640 0.35 . 1 . . . . 189 ASN CA   . 6578 1 
      1534 . 1 1 145 145 ASN CB   C 13  38.3800 0.35 . 1 . . . . 189 ASN CB   . 6578 1 
      1535 . 1 1 145 145 ASN N    N 15 116.8940 0.5  . 1 . . . . 189 ASN N    . 6578 1 
      1536 . 1 1 146 146 GLY H    H  1   7.4800 0.05 . 1 . . . . 190 GLY H    . 6578 1 
      1537 . 1 1 146 146 GLY HA2  H  1   4.4830 0.05 . 2 . . . . 190 GLY HA2  . 6578 1 
      1538 . 1 1 146 146 GLY HA3  H  1   3.6920 0.05 . 2 . . . . 190 GLY HA3  . 6578 1 
      1539 . 1 1 146 146 GLY C    C 13 175.8230 0.35 . 1 . . . . 190 GLY C    . 6578 1 
      1540 . 1 1 146 146 GLY CA   C 13  45.0810 0.35 . 1 . . . . 190 GLY CA   . 6578 1 
      1541 . 1 1 146 146 GLY N    N 15 104.9480 0.5  . 1 . . . . 190 GLY N    . 6578 1 
      1542 . 1 1 147 147 GLY H    H  1   8.5440 0.05 . 1 . . . . 191 GLY H    . 6578 1 
      1543 . 1 1 147 147 GLY HA2  H  1   3.9300 0.05 . 1 . . . . 191 GLY HA2  . 6578 1 
      1544 . 1 1 147 147 GLY HA3  H  1   3.9300 0.05 . 1 . . . . 191 GLY HA3  . 6578 1 
      1545 . 1 1 147 147 GLY C    C 13 173.3370 0.35 . 1 . . . . 191 GLY C    . 6578 1 
      1546 . 1 1 147 147 GLY CA   C 13  43.9690 0.35 . 1 . . . . 191 GLY CA   . 6578 1 
      1547 . 1 1 147 147 GLY N    N 15 108.5440 0.5  . 1 . . . . 191 GLY N    . 6578 1 
      1548 . 1 1 148 148 TRP H    H  1   8.7400 0.05 . 1 . . . . 192 TRP H    . 6578 1 
      1549 . 1 1 148 148 TRP HA   H  1   4.4100 0.05 . 1 . . . . 192 TRP HA   . 6578 1 
      1550 . 1 1 148 148 TRP HB2  H  1   3.4900 0.05 . 2 . . . . 192 TRP HB2  . 6578 1 
      1551 . 1 1 148 148 TRP HB3  H  1   3.1100 0.05 . 2 . . . . 192 TRP HB3  . 6578 1 
      1552 . 1 1 148 148 TRP HD1  H  1   7.4300 0.05 . 1 . . . . 192 TRP HD1  . 6578 1 
      1553 . 1 1 148 148 TRP HE3  H  1   7.2400 0.05 . 1 . . . . 192 TRP HE3  . 6578 1 
      1554 . 1 1 148 148 TRP HZ3  H  1   6.6500 0.05 . 1 . . . . 192 TRP HZ3  . 6578 1 
      1555 . 1 1 148 148 TRP C    C 13 178.6640 0.35 . 1 . . . . 192 TRP C    . 6578 1 
      1556 . 1 1 148 148 TRP CA   C 13  60.1740 0.35 . 1 . . . . 192 TRP CA   . 6578 1 
      1557 . 1 1 148 148 TRP CB   C 13  29.7280 0.35 . 1 . . . . 192 TRP CB   . 6578 1 
      1558 . 1 1 148 148 TRP CD1  C 13 127.0000 0.35 . 1 . . . . 192 TRP CD1  . 6578 1 
      1559 . 1 1 148 148 TRP CE3  C 13 119.8000 0.35 . 1 . . . . 192 TRP CE3  . 6578 1 
      1560 . 1 1 148 148 TRP CZ3  C 13 121.3400 0.35 . 1 . . . . 192 TRP CZ3  . 6578 1 
      1561 . 1 1 148 148 TRP N    N 15 118.1780 0.5  . 1 . . . . 192 TRP N    . 6578 1 
      1562 . 1 1 149 149 ASP H    H  1   8.8860 0.05 . 1 . . . . 193 ASP H    . 6578 1 
      1563 . 1 1 149 149 ASP HA   H  1   4.4280 0.05 . 1 . . . . 193 ASP HA   . 6578 1 
      1564 . 1 1 149 149 ASP C    C 13 179.3980 0.35 . 1 . . . . 193 ASP C    . 6578 1 
      1565 . 1 1 149 149 ASP CA   C 13  57.2460 0.35 . 1 . . . . 193 ASP CA   . 6578 1 
      1566 . 1 1 149 149 ASP CB   C 13  39.9790 0.35 . 1 . . . . 193 ASP CB   . 6578 1 
      1567 . 1 1 149 149 ASP N    N 15 117.5360 0.5  . 1 . . . . 193 ASP N    . 6578 1 
      1568 . 1 1 150 150 THR H    H  1   7.6090 0.05 . 1 . . . . 194 THR H    . 6578 1 
      1569 . 1 1 150 150 THR HA   H  1   3.9410 0.05 . 1 . . . . 194 THR HA   . 6578 1 
      1570 . 1 1 150 150 THR HB   H  1   4.4020 0.05 . 1 . . . . 194 THR HB   . 6578 1 
      1571 . 1 1 150 150 THR HG21 H  1   1.3990 0.05 . 1 . . . . 194 THR HG2  . 6578 1 
      1572 . 1 1 150 150 THR HG22 H  1   1.3990 0.05 . 1 . . . . 194 THR HG2  . 6578 1 
      1573 . 1 1 150 150 THR HG23 H  1   1.3990 0.05 . 1 . . . . 194 THR HG2  . 6578 1 
      1574 . 1 1 150 150 THR C    C 13 175.1000 0.35 . 1 . . . . 194 THR C    . 6578 1 
      1575 . 1 1 150 150 THR CA   C 13  66.0220 0.35 . 1 . . . . 194 THR CA   . 6578 1 
      1576 . 1 1 150 150 THR CB   C 13  68.0680 0.35 . 1 . . . . 194 THR CB   . 6578 1 
      1577 . 1 1 150 150 THR CG2  C 13  22.0280 0.35 . 1 . . . . 194 THR CG2  . 6578 1 
      1578 . 1 1 150 150 THR N    N 15 116.5080 0.5  . 1 . . . . 194 THR N    . 6578 1 
      1579 . 1 1 151 151 PHE H    H  1   6.6370 0.05 . 1 . . . . 195 PHE H    . 6578 1 
      1580 . 1 1 151 151 PHE HA   H  1   4.3230 0.05 . 1 . . . . 195 PHE HA   . 6578 1 
      1581 . 1 1 151 151 PHE HB2  H  1   3.1300 0.05 . 2 . . . . 195 PHE HB2  . 6578 1 
      1582 . 1 1 151 151 PHE HB3  H  1   1.3200 0.05 . 2 . . . . 195 PHE HB3  . 6578 1 
      1583 . 1 1 151 151 PHE HD1  H  1   6.8500 0.05 . 1 . . . . 195 PHE HD1  . 6578 1 
      1584 . 1 1 151 151 PHE HD2  H  1   6.8500 0.05 . 1 . . . . 195 PHE HD2  . 6578 1 
      1585 . 1 1 151 151 PHE HE1  H  1   6.7700 0.05 . 1 . . . . 195 PHE HE1  . 6578 1 
      1586 . 1 1 151 151 PHE HE2  H  1   6.7700 0.05 . 1 . . . . 195 PHE HE2  . 6578 1 
      1587 . 1 1 151 151 PHE HZ   H  1   6.8600 0.05 . 1 . . . . 195 PHE HZ   . 6578 1 
      1588 . 1 1 151 151 PHE C    C 13 176.3660 0.35 . 1 . . . . 195 PHE C    . 6578 1 
      1589 . 1 1 151 151 PHE CA   C 13  61.1060 0.35 . 1 . . . . 195 PHE CA   . 6578 1 
      1590 . 1 1 151 151 PHE CB   C 13  37.4670 0.35 . 1 . . . . 195 PHE CB   . 6578 1 
      1591 . 1 1 151 151 PHE CD1  C 13 131.9000 0.35 . 1 . . . . 195 PHE CD1  . 6578 1 
      1592 . 1 1 151 151 PHE CD2  C 13 131.9000 0.35 . 1 . . . . 195 PHE CD2  . 6578 1 
      1593 . 1 1 151 151 PHE CZ   C 13 128.9000 0.35 . 1 . . . . 195 PHE CZ   . 6578 1 
      1594 . 1 1 151 151 PHE N    N 15 122.1600 0.5  . 1 . . . . 195 PHE N    . 6578 1 
      1595 . 1 1 152 152 VAL H    H  1   7.8630 0.05 . 1 . . . . 196 VAL H    . 6578 1 
      1596 . 1 1 152 152 VAL HA   H  1   3.0290 0.05 . 1 . . . . 196 VAL HA   . 6578 1 
      1597 . 1 1 152 152 VAL HB   H  1   2.1770 0.05 . 1 . . . . 196 VAL HB   . 6578 1 
      1598 . 1 1 152 152 VAL HG11 H  1   1.1140 0.05 . 2 . . . . 196 VAL HG1  . 6578 1 
      1599 . 1 1 152 152 VAL HG12 H  1   1.1140 0.05 . 2 . . . . 196 VAL HG1  . 6578 1 
      1600 . 1 1 152 152 VAL HG13 H  1   1.1140 0.05 . 2 . . . . 196 VAL HG1  . 6578 1 
      1601 . 1 1 152 152 VAL HG21 H  1   0.8580 0.05 . 2 . . . . 196 VAL HG2  . 6578 1 
      1602 . 1 1 152 152 VAL HG22 H  1   0.8580 0.05 . 2 . . . . 196 VAL HG2  . 6578 1 
      1603 . 1 1 152 152 VAL HG23 H  1   0.8580 0.05 . 2 . . . . 196 VAL HG2  . 6578 1 
      1604 . 1 1 152 152 VAL C    C 13 178.4150 0.35 . 1 . . . . 196 VAL C    . 6578 1 
      1605 . 1 1 152 152 VAL CA   C 13  66.5330 0.35 . 1 . . . . 196 VAL CA   . 6578 1 
      1606 . 1 1 152 152 VAL CB   C 13  31.7470 0.35 . 1 . . . . 196 VAL CB   . 6578 1 
      1607 . 1 1 152 152 VAL CG1  C 13  24.0740 0.35 . 1 . . . . 196 VAL CG1  . 6578 1 
      1608 . 1 1 152 152 VAL CG2  C 13  21.5160 0.35 . 1 . . . . 196 VAL CG2  . 6578 1 
      1609 . 1 1 152 152 VAL N    N 15 117.4070 0.5  . 1 . . . . 196 VAL N    . 6578 1 
      1610 . 1 1 153 153 GLU H    H  1   7.5320 0.05 . 1 . . . . 197 GLU H    . 6578 1 
      1611 . 1 1 153 153 GLU HA   H  1   3.8740 0.05 . 1 . . . . 197 GLU HA   . 6578 1 
      1612 . 1 1 153 153 GLU HB2  H  1   2.2000 0.05 . 2 . . . . 197 GLU HB2  . 6578 1 
      1613 . 1 1 153 153 GLU HB3  H  1   2.0900 0.05 . 2 . . . . 197 GLU HB3  . 6578 1 
      1614 . 1 1 153 153 GLU C    C 13 178.0530 0.35 . 1 . . . . 197 GLU C    . 6578 1 
      1615 . 1 1 153 153 GLU CA   C 13  58.6020 0.35 . 1 . . . . 197 GLU CA   . 6578 1 
      1616 . 1 1 153 153 GLU CB   C 13  29.0410 0.35 . 1 . . . . 197 GLU CB   . 6578 1 
      1617 . 1 1 153 153 GLU N    N 15 119.4630 0.5  . 1 . . . . 197 GLU N    . 6578 1 
      1618 . 1 1 154 154 LEU H    H  1   7.6400 0.05 . 1 . . . . 198 LEU H    . 6578 1 
      1619 . 1 1 154 154 LEU HA   H  1   3.9040 0.05 . 1 . . . . 198 LEU HA   . 6578 1 
      1620 . 1 1 154 154 LEU HB2  H  1   1.3210 0.05 . 2 . . . . 198 LEU HB2  . 6578 1 
      1621 . 1 1 154 154 LEU HB3  H  1   0.7510 0.05 . 2 . . . . 198 LEU HB3  . 6578 1 
      1622 . 1 1 154 154 LEU HD11 H  1   0.7760 0.05 . 2 . . . . 198 LEU HD1  . 6578 1 
      1623 . 1 1 154 154 LEU HD12 H  1   0.7760 0.05 . 2 . . . . 198 LEU HD1  . 6578 1 
      1624 . 1 1 154 154 LEU HD13 H  1   0.7760 0.05 . 2 . . . . 198 LEU HD1  . 6578 1 
      1625 . 1 1 154 154 LEU HD21 H  1   0.7260 0.05 . 2 . . . . 198 LEU HD2  . 6578 1 
      1626 . 1 1 154 154 LEU HD22 H  1   0.7260 0.05 . 2 . . . . 198 LEU HD2  . 6578 1 
      1627 . 1 1 154 154 LEU HD23 H  1   0.7260 0.05 . 2 . . . . 198 LEU HD2  . 6578 1 
      1628 . 1 1 154 154 LEU C    C 13 178.1600 0.35 . 1 . . . . 198 LEU C    . 6578 1 
      1629 . 1 1 154 154 LEU CA   C 13  56.8140 0.35 . 1 . . . . 198 LEU CA   . 6578 1 
      1630 . 1 1 154 154 LEU CB   C 13  43.2570 0.35 . 1 . . . . 198 LEU CB   . 6578 1 
      1631 . 1 1 154 154 LEU CD1  C 13  25.3530 0.35 . 1 . . . . 198 LEU CD1  . 6578 1 
      1632 . 1 1 154 154 LEU CD2  C 13  23.0510 0.35 . 1 . . . . 198 LEU CD2  . 6578 1 
      1633 . 1 1 154 154 LEU N    N 15 117.6640 0.5  . 1 . . . . 198 LEU N    . 6578 1 
      1634 . 1 1 155 155 TYR H    H  1   8.0280 0.05 . 1 . . . . 199 TYR H    . 6578 1 
      1635 . 1 1 155 155 TYR HA   H  1   3.9900 0.05 . 1 . . . . 199 TYR HA   . 6578 1 
      1636 . 1 1 155 155 TYR HB2  H  1   2.4800 0.05 . 2 . . . . 199 TYR HB2  . 6578 1 
      1637 . 1 1 155 155 TYR HB3  H  1   1.5600 0.05 . 2 . . . . 199 TYR HB3  . 6578 1 
      1638 . 1 1 155 155 TYR HD1  H  1   6.3000 0.05 . 1 . . . . 199 TYR HD1  . 6578 1 
      1639 . 1 1 155 155 TYR HD2  H  1   6.3000 0.05 . 1 . . . . 199 TYR HD2  . 6578 1 
      1640 . 1 1 155 155 TYR HE1  H  1   6.5300 0.05 . 1 . . . . 199 TYR HE1  . 6578 1 
      1641 . 1 1 155 155 TYR HE2  H  1   6.5300 0.05 . 1 . . . . 199 TYR HE2  . 6578 1 
      1642 . 1 1 155 155 TYR C    C 13 176.7000 0.35 . 1 . . . . 199 TYR C    . 6578 1 
      1643 . 1 1 155 155 TYR CA   C 13  58.7910 0.35 . 1 . . . . 199 TYR CA   . 6578 1 
      1644 . 1 1 155 155 TYR CB   C 13  38.5610 0.35 . 1 . . . . 199 TYR CB   . 6578 1 
      1645 . 1 1 155 155 TYR CD1  C 13 132.9400 0.35 . 1 . . . . 199 TYR CD1  . 6578 1 
      1646 . 1 1 155 155 TYR CD2  C 13 132.9400 0.35 . 1 . . . . 199 TYR CD2  . 6578 1 
      1647 . 1 1 155 155 TYR CE1  C 13 117.3000 0.35 . 1 . . . . 199 TYR CE1  . 6578 1 
      1648 . 1 1 155 155 TYR CE2  C 13 117.3000 0.35 . 1 . . . . 199 TYR CE2  . 6578 1 
      1649 . 1 1 155 155 TYR N    N 15 114.1960 0.5  . 1 . . . . 199 TYR N    . 6578 1 
      1650 . 1 1 156 156 GLY H    H  1   7.8560 0.05 . 1 . . . . 200 GLY H    . 6578 1 
      1651 . 1 1 156 156 GLY HA2  H  1   4.0500 0.05 . 2 . . . . 200 GLY HA2  . 6578 1 
      1652 . 1 1 156 156 GLY HA3  H  1   3.7500 0.05 . 2 . . . . 200 GLY HA3  . 6578 1 
      1653 . 1 1 156 156 GLY C    C 13 173.9010 0.35 . 1 . . . . 200 GLY C    . 6578 1 
      1654 . 1 1 156 156 GLY CA   C 13  44.7570 0.35 . 1 . . . . 200 GLY CA   . 6578 1 
      1655 . 1 1 156 156 GLY N    N 15 106.8740 0.5  . 1 . . . . 200 GLY N    . 6578 1 
      1656 . 1 1 157 157 ASN H    H  1   8.5900 0.05 . 1 . . . . 201 ASN H    . 6578 1 
      1657 . 1 1 157 157 ASN HA   H  1   4.5950 0.05 . 1 . . . . 201 ASN HA   . 6578 1 
      1658 . 1 1 157 157 ASN HB2  H  1   2.8300 0.05 . 2 . . . . 201 ASN HB2  . 6578 1 
      1659 . 1 1 157 157 ASN HB3  H  1   2.6900 0.05 . 2 . . . . 201 ASN HB3  . 6578 1 
      1660 . 1 1 157 157 ASN C    C 13 175.5200 0.35 . 1 . . . . 201 ASN C    . 6578 1 
      1661 . 1 1 157 157 ASN CA   C 13  53.2300 0.35 . 1 . . . . 201 ASN CA   . 6578 1 
      1662 . 1 1 157 157 ASN CB   C 13  38.0500 0.35 . 1 . . . . 201 ASN CB   . 6578 1 
      1663 . 1 1 157 157 ASN N    N 15 117.9200 0.5  . 1 . . . . 201 ASN N    . 6578 1 
      1664 . 1 1 158 158 ASN H    H  1   8.5400 0.05 . 1 . . . . 202 ASN H    . 6578 1 
      1665 . 1 1 158 158 ASN HA   H  1   4.5920 0.05 . 1 . . . . 202 ASN HA   . 6578 1 
      1666 . 1 1 158 158 ASN HB2  H  1   2.8300 0.05 . 2 . . . . 202 ASN HB2  . 6578 1 
      1667 . 1 1 158 158 ASN HB3  H  1   2.6900 0.05 . 2 . . . . 202 ASN HB3  . 6578 1 
      1668 . 1 1 158 158 ASN C    C 13 175.5630 0.35 . 1 . . . . 202 ASN C    . 6578 1 
      1669 . 1 1 158 158 ASN CA   C 13  53.3700 0.35 . 1 . . . . 202 ASN CA   . 6578 1 
      1670 . 1 1 158 158 ASN CB   C 13  38.4500 0.35 . 1 . . . . 202 ASN CB   . 6578 1 
      1671 . 1 1 158 158 ASN N    N 15 118.5600 0.5  . 1 . . . . 202 ASN N    . 6578 1 
      1672 . 1 1 159 159 ALA H    H  1   8.0300 0.05 . 1 . . . . 203 ALA H    . 6578 1 
      1673 . 1 1 159 159 ALA HA   H  1   4.1170 0.05 . 1 . . . . 203 ALA HA   . 6578 1 
      1674 . 1 1 159 159 ALA HB1  H  1   1.3960 0.05 . 1 . . . . 203 ALA HB   . 6578 1 
      1675 . 1 1 159 159 ALA HB2  H  1   1.3960 0.05 . 1 . . . . 203 ALA HB   . 6578 1 
      1676 . 1 1 159 159 ALA HB3  H  1   1.3960 0.05 . 1 . . . . 203 ALA HB   . 6578 1 
      1677 . 1 1 159 159 ALA C    C 13 178.7220 0.35 . 1 . . . . 203 ALA C    . 6578 1 
      1678 . 1 1 159 159 ALA CA   C 13  53.4700 0.35 . 1 . . . . 203 ALA CA   . 6578 1 
      1679 . 1 1 159 159 ALA CB   C 13  18.4500 0.35 . 1 . . . . 203 ALA CB   . 6578 1 
      1680 . 1 1 159 159 ALA N    N 15 122.9300 0.5  . 1 . . . . 203 ALA N    . 6578 1 
      1681 . 1 1 160 160 ALA H    H  1   8.3000 0.05 . 1 . . . . 204 ALA H    . 6578 1 
      1682 . 1 1 160 160 ALA C    C 13 178.4650 0.35 . 1 . . . . 204 ALA C    . 6578 1 
      1683 . 1 1 160 160 ALA CA   C 13  53.4700 0.35 . 1 . . . . 204 ALA CA   . 6578 1 
      1684 . 1 1 160 160 ALA CB   C 13  18.2100 0.35 . 1 . . . . 204 ALA CB   . 6578 1 
      1685 . 1 1 160 160 ALA N    N 15 121.2600 0.5  . 1 . . . . 204 ALA N    . 6578 1 
      1686 . 1 1 161 161 ALA H    H  1   7.9300 0.05 . 1 . . . . 205 ALA H    . 6578 1 
      1687 . 1 1 161 161 ALA C    C 13 179.1300 0.35 . 1 . . . . 205 ALA C    . 6578 1 
      1688 . 1 1 161 161 ALA CA   C 13  53.2370 0.35 . 1 . . . . 205 ALA CA   . 6578 1 
      1689 . 1 1 161 161 ALA CB   C 13  18.4590 0.35 . 1 . . . . 205 ALA CB   . 6578 1 
      1690 . 1 1 161 161 ALA N    N 15 121.9000 0.5  . 1 . . . . 205 ALA N    . 6578 1 
      1691 . 1 1 162 162 GLU H    H  1   8.2630 0.05 . 1 . . . . 206 GLU H    . 6578 1 
      1692 . 1 1 162 162 GLU HA   H  1   4.1640 0.05 . 1 . . . . 206 GLU HA   . 6578 1 
      1693 . 1 1 162 162 GLU HB2  H  1   2.0200 0.05 . 1 . . . . 206 GLU HB2  . 6578 1 
      1694 . 1 1 162 162 GLU HB3  H  1   2.0200 0.05 . 1 . . . . 206 GLU HB3  . 6578 1 
      1695 . 1 1 162 162 GLU HG2  H  1   2.3000 0.05 . 1 . . . . 206 GLU HG2  . 6578 1 
      1696 . 1 1 162 162 GLU HG3  H  1   2.3000 0.05 . 1 . . . . 206 GLU HG3  . 6578 1 
      1697 . 1 1 162 162 GLU CA   C 13  57.3120 0.35 . 1 . . . . 206 GLU CA   . 6578 1 
      1698 . 1 1 162 162 GLU CB   C 13  29.1310 0.35 . 1 . . . . 206 GLU CB   . 6578 1 
      1699 . 1 1 162 162 GLU N    N 15 118.3060 0.5  . 1 . . . . 206 GLU N    . 6578 1 
      1700 . 1 1 163 163 SER H    H  1   8.0940 0.05 . 1 . . . . 207 SER H    . 6578 1 
      1701 . 1 1 163 163 SER HA   H  1   4.5090 0.05 . 1 . . . . 207 SER HA   . 6578 1 
      1702 . 1 1 163 163 SER HB2  H  1   3.9520 0.05 . 2 . . . . 207 SER HB2  . 6578 1 
      1703 . 1 1 163 163 SER C    C 13 175.4150 0.35 . 1 . . . . 207 SER C    . 6578 1 
      1704 . 1 1 163 163 SER CA   C 13  59.0200 0.35 . 1 . . . . 207 SER CA   . 6578 1 
      1705 . 1 1 163 163 SER CB   C 13  63.3290 0.35 . 1 . . . . 207 SER CB   . 6578 1 
      1706 . 1 1 163 163 SER N    N 15 114.9670 0.5  . 1 . . . . 207 SER N    . 6578 1 
      1707 . 1 1 164 164 ARG H    H  1   7.8940 0.05 . 1 . . . . 208 ARG H    . 6578 1 
      1708 . 1 1 164 164 ARG HA   H  1   4.1950 0.05 . 1 . . . . 208 ARG HA   . 6578 1 
      1709 . 1 1 164 164 ARG HB2  H  1   1.4100 0.05 . 1 . . . . 208 ARG HB2  . 6578 1 
      1710 . 1 1 164 164 ARG HB3  H  1   1.4100 0.05 . 1 . . . . 208 ARG HB3  . 6578 1 
      1711 . 1 1 164 164 ARG C    C 13 176.9650 0.35 . 1 . . . . 208 ARG C    . 6578 1 
      1712 . 1 1 164 164 ARG CA   C 13  56.3910 0.35 . 1 . . . . 208 ARG CA   . 6578 1 
      1713 . 1 1 164 164 ARG CB   C 13  29.7380 0.35 . 1 . . . . 208 ARG CB   . 6578 1 
      1714 . 1 1 164 164 ARG N    N 15 121.6460 0.5  . 1 . . . . 208 ARG N    . 6578 1 
      1715 . 1 1 165 165 LYS H    H  1   8.1010 0.05 . 1 . . . . 209 LYS H    . 6578 1 
      1716 . 1 1 165 165 LYS HA   H  1   4.2300 0.05 . 1 . . . . 209 LYS HA   . 6578 1 
      1717 . 1 1 165 165 LYS HB2  H  1   1.8200 0.05 . 1 . . . . 209 LYS HB2  . 6578 1 
      1718 . 1 1 165 165 LYS HB3  H  1   1.8200 0.05 . 1 . . . . 209 LYS HB3  . 6578 1 
      1719 . 1 1 165 165 LYS HG2  H  1   1.5200 0.05 . 1 . . . . 209 LYS HG2  . 6578 1 
      1720 . 1 1 165 165 LYS HG3  H  1   1.5200 0.05 . 1 . . . . 209 LYS HG3  . 6578 1 
      1721 . 1 1 165 165 LYS C    C 13 177.7370 0.35 . 1 . . . . 209 LYS C    . 6578 1 
      1722 . 1 1 165 165 LYS CA   C 13  56.8950 0.35 . 1 . . . . 209 LYS CA   . 6578 1 
      1723 . 1 1 165 165 LYS CB   C 13  32.0730 0.35 . 1 . . . . 209 LYS CB   . 6578 1 
      1724 . 1 1 165 165 LYS N    N 15 120.6190 0.5  . 1 . . . . 209 LYS N    . 6578 1 
      1725 . 1 1 166 166 GLY H    H  1   8.3750 0.05 . 1 . . . . 210 GLY H    . 6578 1 
      1726 . 1 1 166 166 GLY HA2  H  1   3.9710 0.05 . 2 . . . . 210 GLY HA2  . 6578 1 
      1727 . 1 1 166 166 GLY HA3  H  1   2.3670 0.05 . 2 . . . . 210 GLY HA3  . 6578 1 
      1728 . 1 1 166 166 GLY C    C 13 174.6250 0.35 . 1 . . . . 210 GLY C    . 6578 1 
      1729 . 1 1 166 166 GLY CA   C 13  45.1600 0.35 . 1 . . . . 210 GLY CA   . 6578 1 
      1730 . 1 1 166 166 GLY N    N 15 108.8010 0.5  . 1 . . . . 210 GLY N    . 6578 1 
      1731 . 1 1 167 167 GLN H    H  1   8.0610 0.05 . 1 . . . . 211 GLN H    . 6578 1 
      1732 . 1 1 167 167 GLN HA   H  1   5.1260 0.05 . 1 . . . . 211 GLN HA   . 6578 1 
      1733 . 1 1 167 167 GLN C    C 13 176.3970 0.35 . 1 . . . . 211 GLN C    . 6578 1 
      1734 . 1 1 167 167 GLN CA   C 13  55.6970 0.35 . 1 . . . . 211 GLN CA   . 6578 1 
      1735 . 1 1 167 167 GLN CB   C 13  28.7770 0.35 . 1 . . . . 211 GLN CB   . 6578 1 
      1736 . 1 1 167 167 GLN N    N 15 119.4630 0.5  . 1 . . . . 211 GLN N    . 6578 1 
      1737 . 1 1 168 168 GLU H    H  1   8.4600 0.05 . 1 . . . . 212 GLU H    . 6578 1 
      1738 . 1 1 168 168 GLU HA   H  1   4.2400 0.05 . 1 . . . . 212 GLU HA   . 6578 1 
      1739 . 1 1 168 168 GLU HB2  H  1   2.0510 0.05 . 2 . . . . 212 GLU HB2  . 6578 1 
      1740 . 1 1 168 168 GLU HB3  H  1   2.0500 0.05 . 2 . . . . 212 GLU HB3  . 6578 1 
      1741 . 1 1 168 168 GLU HG2  H  1   2.3000 0.05 . 1 . . . . 212 GLU HG2  . 6578 1 
      1742 . 1 1 168 168 GLU HG3  H  1   2.3000 0.05 . 1 . . . . 212 GLU HG3  . 6578 1 
      1743 . 1 1 168 168 GLU C    C 13 176.7100 0.35 . 1 . . . . 212 GLU C    . 6578 1 
      1744 . 1 1 168 168 GLU CA   C 13  56.7000 0.35 . 1 . . . . 212 GLU CA   . 6578 1 
      1745 . 1 1 168 168 GLU CB   C 13  29.5300 0.35 . 1 . . . . 212 GLU CB   . 6578 1 
      1746 . 1 1 168 168 GLU N    N 15 121.3800 0.5  . 1 . . . . 212 GLU N    . 6578 1 
      1747 . 1 1 169 169 ARG H    H  1   8.2100 0.05 . 1 . . . . 213 ARG H    . 6578 1 
      1748 . 1 1 169 169 ARG HA   H  1   4.7430 0.05 . 1 . . . . 213 ARG HA   . 6578 1 
      1749 . 1 1 169 169 ARG HB2  H  1   1.7800 0.05 . 1 . . . . 213 ARG HB2  . 6578 1 
      1750 . 1 1 169 169 ARG HB3  H  1   1.7800 0.05 . 1 . . . . 213 ARG HB3  . 6578 1 
      1751 . 1 1 169 169 ARG C    C 13 176.1780 0.35 . 1 . . . . 213 ARG C    . 6578 1 
      1752 . 1 1 169 169 ARG CA   C 13  55.7100 0.35 . 1 . . . . 213 ARG CA   . 6578 1 
      1753 . 1 1 169 169 ARG CB   C 13  29.9300 0.35 . 1 . . . . 213 ARG CB   . 6578 1 
      1754 . 1 1 169 169 ARG N    N 15 120.7400 0.5  . 1 . . . . 213 ARG N    . 6578 1 
      1755 . 1 1 170 170 LEU H    H  1   8.1200 0.05 . 1 . . . . 214 LEU H    . 6578 1 
      1756 . 1 1 170 170 LEU HA   H  1   4.2600 0.05 . 1 . . . . 214 LEU HA   . 6578 1 
      1757 . 1 1 170 170 LEU HB2  H  1   1.5630 0.05 . 2 . . . . 214 LEU HB2  . 6578 1 
      1758 . 1 1 170 170 LEU HB3  H  1   1.4730 0.05 . 2 . . . . 214 LEU HB3  . 6578 1 
      1759 . 1 1 170 170 LEU HG   H  1   1.5760 0.05 . 1 . . . . 214 LEU HG   . 6578 1 
      1760 . 1 1 170 170 LEU HD11 H  1   0.8560 0.05 . 2 . . . . 214 LEU HD1  . 6578 1 
      1761 . 1 1 170 170 LEU HD12 H  1   0.8560 0.05 . 2 . . . . 214 LEU HD1  . 6578 1 
      1762 . 1 1 170 170 LEU HD13 H  1   0.8560 0.05 . 2 . . . . 214 LEU HD1  . 6578 1 
      1763 . 1 1 170 170 LEU HD21 H  1   0.8020 0.05 . 2 . . . . 214 LEU HD2  . 6578 1 
      1764 . 1 1 170 170 LEU HD22 H  1   0.8020 0.05 . 2 . . . . 214 LEU HD2  . 6578 1 
      1765 . 1 1 170 170 LEU HD23 H  1   0.8020 0.05 . 2 . . . . 214 LEU HD2  . 6578 1 
      1766 . 1 1 170 170 LEU C    C 13 177.3140 0.35 . 1 . . . . 214 LEU C    . 6578 1 
      1767 . 1 1 170 170 LEU CA   C 13  55.0230 0.35 . 1 . . . . 214 LEU CA   . 6578 1 
      1768 . 1 1 170 170 LEU CB   C 13  42.2340 0.35 . 1 . . . . 214 LEU CB   . 6578 1 
      1769 . 1 1 170 170 LEU CG   C 13  26.8870 0.35 . 1 . . . . 214 LEU CG   . 6578 1 
      1770 . 1 1 170 170 LEU CD1  C 13  24.8410 0.35 . 1 . . . . 214 LEU CD1  . 6578 1 
      1771 . 1 1 170 170 LEU CD2  C 13  23.3060 0.35 . 1 . . . . 214 LEU CD2  . 6578 1 
      1772 . 1 1 170 170 LEU N    N 15 122.6700 0.5  . 1 . . . . 214 LEU N    . 6578 1 
      1773 . 1 1 171 171 GLU H    H  1   8.3000 0.05 . 1 . . . . 215 GLU H    . 6578 1 
      1774 . 1 1 171 171 GLU HA   H  1   4.2620 0.05 . 1 . . . . 215 GLU HA   . 6578 1 
      1775 . 1 1 171 171 GLU CA   C 13  55.1200 0.35 . 1 . . . . 215 GLU CA   . 6578 1 
      1776 . 1 1 171 171 GLU CB   C 13  29.6600 0.35 . 1 . . . . 215 GLU CB   . 6578 1 
      1777 . 1 1 171 171 GLU N    N 15 120.4900 0.5  . 1 . . . . 215 GLU N    . 6578 1 

   stop_

save_