Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      11285
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11285 1 
      2 '4D 13C-separated NOESY' 1 $sample_1 isotropic 11285 1 

   stop_

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

      1 $XWINNMR . . 11285 1 
      2 $NMRPipe . . 11285 1 
      3 $NMRview . . 11285 1 
      4 $Kujira  . . 11285 1 
      5 $CYANA   . . 11285 1 

   stop_

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

         1 . 1 1  6  6 SER HA   H  1   4.574 0.030 . 1 . . . .  6 SER HA   . 11285 1 
         2 . 1 1  6  6 SER HB2  H  1   3.962 0.030 . 1 . . . .  6 SER HB2  . 11285 1 
         3 . 1 1  6  6 SER HB3  H  1   3.962 0.030 . 1 . . . .  6 SER HB3  . 11285 1 
         4 . 1 1  6  6 SER C    C 13 175.066 0.300 . 1 . . . .  6 SER C    . 11285 1 
         5 . 1 1  6  6 SER CA   C 13  58.707 0.300 . 1 . . . .  6 SER CA   . 11285 1 
         6 . 1 1  6  6 SER CB   C 13  63.875 0.300 . 1 . . . .  6 SER CB   . 11285 1 
         7 . 1 1  7  7 GLY H    H  1   8.501 0.030 . 1 . . . .  7 GLY H    . 11285 1 
         8 . 1 1  7  7 GLY HA2  H  1   4.120 0.030 . 1 . . . .  7 GLY HA2  . 11285 1 
         9 . 1 1  7  7 GLY HA3  H  1   4.120 0.030 . 1 . . . .  7 GLY HA3  . 11285 1 
        10 . 1 1  7  7 GLY C    C 13 174.702 0.300 . 1 . . . .  7 GLY C    . 11285 1 
        11 . 1 1  7  7 GLY CA   C 13  45.722 0.300 . 1 . . . .  7 GLY CA   . 11285 1 
        12 . 1 1  7  7 GLY N    N 15 110.945 0.300 . 1 . . . .  7 GLY N    . 11285 1 
        13 . 1 1  8  8 THR H    H  1   8.092 0.030 . 1 . . . .  8 THR H    . 11285 1 
        14 . 1 1  8  8 THR HA   H  1   4.532 0.030 . 1 . . . .  8 THR HA   . 11285 1 
        15 . 1 1  8  8 THR HB   H  1   4.403 0.030 . 1 . . . .  8 THR HB   . 11285 1 
        16 . 1 1  8  8 THR HG21 H  1   1.208 0.030 . 1 . . . .  8 THR HG2  . 11285 1 
        17 . 1 1  8  8 THR HG22 H  1   1.208 0.030 . 1 . . . .  8 THR HG2  . 11285 1 
        18 . 1 1  8  8 THR HG23 H  1   1.208 0.030 . 1 . . . .  8 THR HG2  . 11285 1 
        19 . 1 1  8  8 THR C    C 13 175.527 0.300 . 1 . . . .  8 THR C    . 11285 1 
        20 . 1 1  8  8 THR CA   C 13  61.179 0.300 . 1 . . . .  8 THR CA   . 11285 1 
        21 . 1 1  8  8 THR CB   C 13  69.840 0.300 . 1 . . . .  8 THR CB   . 11285 1 
        22 . 1 1  8  8 THR CG2  C 13  21.885 0.300 . 1 . . . .  8 THR CG2  . 11285 1 
        23 . 1 1  8  8 THR N    N 15 110.763 0.300 . 1 . . . .  8 THR N    . 11285 1 
        24 . 1 1  9  9 ASN H    H  1   9.747 0.030 . 1 . . . .  9 ASN H    . 11285 1 
        25 . 1 1  9  9 ASN HA   H  1   4.955 0.030 . 1 . . . .  9 ASN HA   . 11285 1 
        26 . 1 1  9  9 ASN HB2  H  1   2.912 0.030 . 2 . . . .  9 ASN HB2  . 11285 1 
        27 . 1 1  9  9 ASN HB3  H  1   2.642 0.030 . 2 . . . .  9 ASN HB3  . 11285 1 
        28 . 1 1  9  9 ASN HD21 H  1   7.719 0.030 . 2 . . . .  9 ASN HD21 . 11285 1 
        29 . 1 1  9  9 ASN HD22 H  1   6.901 0.030 . 2 . . . .  9 ASN HD22 . 11285 1 
        30 . 1 1  9  9 ASN C    C 13 175.673 0.300 . 1 . . . .  9 ASN C    . 11285 1 
        31 . 1 1  9  9 ASN CA   C 13  53.356 0.300 . 1 . . . .  9 ASN CA   . 11285 1 
        32 . 1 1  9  9 ASN CB   C 13  37.489 0.300 . 1 . . . .  9 ASN CB   . 11285 1 
        33 . 1 1  9  9 ASN N    N 15 123.685 0.300 . 1 . . . .  9 ASN N    . 11285 1 
        34 . 1 1  9  9 ASN ND2  N 15 114.046 0.300 . 1 . . . .  9 ASN ND2  . 11285 1 
        35 . 1 1 10 10 TRP H    H  1   7.288 0.030 . 1 . . . . 10 TRP H    . 11285 1 
        36 . 1 1 10 10 TRP HA   H  1   4.196 0.030 . 1 . . . . 10 TRP HA   . 11285 1 
        37 . 1 1 10 10 TRP HB2  H  1   3.466 0.030 . 2 . . . . 10 TRP HB2  . 11285 1 
        38 . 1 1 10 10 TRP HB3  H  1   3.374 0.030 . 2 . . . . 10 TRP HB3  . 11285 1 
        39 . 1 1 10 10 TRP HD1  H  1   7.689 0.030 . 1 . . . . 10 TRP HD1  . 11285 1 
        40 . 1 1 10 10 TRP HE1  H  1  10.527 0.030 . 1 . . . . 10 TRP HE1  . 11285 1 
        41 . 1 1 10 10 TRP HE3  H  1   6.812 0.030 . 1 . . . . 10 TRP HE3  . 11285 1 
        42 . 1 1 10 10 TRP HH2  H  1   6.866 0.030 . 1 . . . . 10 TRP HH2  . 11285 1 
        43 . 1 1 10 10 TRP HZ2  H  1   7.403 0.030 . 1 . . . . 10 TRP HZ2  . 11285 1 
        44 . 1 1 10 10 TRP HZ3  H  1   7.084 0.030 . 1 . . . . 10 TRP HZ3  . 11285 1 
        45 . 1 1 10 10 TRP C    C 13 178.185 0.300 . 1 . . . . 10 TRP C    . 11285 1 
        46 . 1 1 10 10 TRP CA   C 13  57.599 0.300 . 1 . . . . 10 TRP CA   . 11285 1 
        47 . 1 1 10 10 TRP CB   C 13  28.208 0.300 . 1 . . . . 10 TRP CB   . 11285 1 
        48 . 1 1 10 10 TRP CD1  C 13 128.914 0.300 . 1 . . . . 10 TRP CD1  . 11285 1 
        49 . 1 1 10 10 TRP CE3  C 13 120.213 0.300 . 1 . . . . 10 TRP CE3  . 11285 1 
        50 . 1 1 10 10 TRP CH2  C 13 123.779 0.300 . 1 . . . . 10 TRP CH2  . 11285 1 
        51 . 1 1 10 10 TRP CZ2  C 13 114.634 0.300 . 1 . . . . 10 TRP CZ2  . 11285 1 
        52 . 1 1 10 10 TRP CZ3  C 13 121.610 0.300 . 1 . . . . 10 TRP CZ3  . 11285 1 
        53 . 1 1 10 10 TRP N    N 15 120.055 0.300 . 1 . . . . 10 TRP N    . 11285 1 
        54 . 1 1 10 10 TRP NE1  N 15 130.608 0.300 . 1 . . . . 10 TRP NE1  . 11285 1 
        55 . 1 1 11 11 ALA H    H  1   6.924 0.030 . 1 . . . . 11 ALA H    . 11285 1 
        56 . 1 1 11 11 ALA HA   H  1   3.303 0.030 . 1 . . . . 11 ALA HA   . 11285 1 
        57 . 1 1 11 11 ALA HB1  H  1   0.192 0.030 . 1 . . . . 11 ALA HB   . 11285 1 
        58 . 1 1 11 11 ALA HB2  H  1   0.192 0.030 . 1 . . . . 11 ALA HB   . 11285 1 
        59 . 1 1 11 11 ALA HB3  H  1   0.192 0.030 . 1 . . . . 11 ALA HB   . 11285 1 
        60 . 1 1 11 11 ALA C    C 13 178.246 0.300 . 1 . . . . 11 ALA C    . 11285 1 
        61 . 1 1 11 11 ALA CA   C 13  56.601 0.300 . 1 . . . . 11 ALA CA   . 11285 1 
        62 . 1 1 11 11 ALA CB   C 13  16.321 0.300 . 1 . . . . 11 ALA CB   . 11285 1 
        63 . 1 1 11 11 ALA N    N 15 125.837 0.300 . 1 . . . . 11 ALA N    . 11285 1 
        64 . 1 1 12 12 SER H    H  1   7.302 0.030 . 1 . . . . 12 SER H    . 11285 1 
        65 . 1 1 12 12 SER HA   H  1   4.242 0.030 . 1 . . . . 12 SER HA   . 11285 1 
        66 . 1 1 12 12 SER HB2  H  1   4.042 0.030 . 2 . . . . 12 SER HB2  . 11285 1 
        67 . 1 1 12 12 SER HB3  H  1   3.809 0.030 . 2 . . . . 12 SER HB3  . 11285 1 
        68 . 1 1 12 12 SER C    C 13 176.474 0.300 . 1 . . . . 12 SER C    . 11285 1 
        69 . 1 1 12 12 SER CA   C 13  57.666 0.300 . 1 . . . . 12 SER CA   . 11285 1 
        70 . 1 1 12 12 SER CB   C 13  63.985 0.300 . 1 . . . . 12 SER CB   . 11285 1 
        71 . 1 1 12 12 SER N    N 15 108.406 0.300 . 1 . . . . 12 SER N    . 11285 1 
        72 . 1 1 13 13 GLY H    H  1   7.364 0.030 . 1 . . . . 13 GLY H    . 11285 1 
        73 . 1 1 13 13 GLY HA2  H  1   3.942 0.030 . 2 . . . . 13 GLY HA2  . 11285 1 
        74 . 1 1 13 13 GLY HA3  H  1   2.904 0.030 . 2 . . . . 13 GLY HA3  . 11285 1 
        75 . 1 1 13 13 GLY C    C 13 173.779 0.300 . 1 . . . . 13 GLY C    . 11285 1 
        76 . 1 1 13 13 GLY CA   C 13  44.973 0.300 . 1 . . . . 13 GLY CA   . 11285 1 
        77 . 1 1 13 13 GLY N    N 15 109.620 0.300 . 1 . . . . 13 GLY N    . 11285 1 
        78 . 1 1 14 14 GLU H    H  1   7.829 0.030 . 1 . . . . 14 GLU H    . 11285 1 
        79 . 1 1 14 14 GLU HA   H  1   4.008 0.030 . 1 . . . . 14 GLU HA   . 11285 1 
        80 . 1 1 14 14 GLU HB2  H  1   2.027 0.030 . 2 . . . . 14 GLU HB2  . 11285 1 
        81 . 1 1 14 14 GLU HB3  H  1   1.945 0.030 . 2 . . . . 14 GLU HB3  . 11285 1 
        82 . 1 1 14 14 GLU HG2  H  1   2.273 0.030 . 2 . . . . 14 GLU HG2  . 11285 1 
        83 . 1 1 14 14 GLU HG3  H  1   2.157 0.030 . 2 . . . . 14 GLU HG3  . 11285 1 
        84 . 1 1 14 14 GLU C    C 13 175.648 0.300 . 1 . . . . 14 GLU C    . 11285 1 
        85 . 1 1 14 14 GLU CA   C 13  59.490 0.300 . 1 . . . . 14 GLU CA   . 11285 1 
        86 . 1 1 14 14 GLU CB   C 13  30.446 0.300 . 1 . . . . 14 GLU CB   . 11285 1 
        87 . 1 1 14 14 GLU CG   C 13  36.992 0.300 . 1 . . . . 14 GLU CG   . 11285 1 
        88 . 1 1 14 14 GLU N    N 15 121.214 0.300 . 1 . . . . 14 GLU N    . 11285 1 
        89 . 1 1 15 15 ASP H    H  1   7.042 0.030 . 1 . . . . 15 ASP H    . 11285 1 
        90 . 1 1 15 15 ASP HA   H  1   5.211 0.030 . 1 . . . . 15 ASP HA   . 11285 1 
        91 . 1 1 15 15 ASP HB2  H  1   2.977 0.030 . 2 . . . . 15 ASP HB2  . 11285 1 
        92 . 1 1 15 15 ASP HB3  H  1   1.965 0.030 . 2 . . . . 15 ASP HB3  . 11285 1 
        93 . 1 1 15 15 ASP CA   C 13  52.069 0.300 . 1 . . . . 15 ASP CA   . 11285 1 
        94 . 1 1 15 15 ASP CB   C 13  44.348 0.300 . 1 . . . . 15 ASP CB   . 11285 1 
        95 . 1 1 15 15 ASP N    N 15 114.583 0.300 . 1 . . . . 15 ASP N    . 11285 1 
        96 . 1 1 16 16 ASP H    H  1   8.835 0.030 . 1 . . . . 16 ASP H    . 11285 1 
        97 . 1 1 16 16 ASP HA   H  1   4.733 0.030 . 1 . . . . 16 ASP HA   . 11285 1 
        98 . 1 1 16 16 ASP HB2  H  1   2.728 0.030 . 2 . . . . 16 ASP HB2  . 11285 1 
        99 . 1 1 16 16 ASP HB3  H  1   2.626 0.030 . 2 . . . . 16 ASP HB3  . 11285 1 
       100 . 1 1 16 16 ASP C    C 13 173.609 0.300 . 1 . . . . 16 ASP C    . 11285 1 
       101 . 1 1 16 16 ASP CA   C 13  55.780 0.300 . 1 . . . . 16 ASP CA   . 11285 1 
       102 . 1 1 16 16 ASP CB   C 13  41.267 0.300 . 1 . . . . 16 ASP CB   . 11285 1 
       103 . 1 1 16 16 ASP N    N 15 121.490 0.300 . 1 . . . . 16 ASP N    . 11285 1 
       104 . 1 1 17 17 HIS H    H  1   8.203 0.030 . 1 . . . . 17 HIS H    . 11285 1 
       105 . 1 1 17 17 HIS HA   H  1   4.934 0.030 . 1 . . . . 17 HIS HA   . 11285 1 
       106 . 1 1 17 17 HIS HB2  H  1   3.621 0.030 . 2 . . . . 17 HIS HB2  . 11285 1 
       107 . 1 1 17 17 HIS HB3  H  1   3.413 0.030 . 2 . . . . 17 HIS HB3  . 11285 1 
       108 . 1 1 17 17 HIS HD2  H  1   6.698 0.030 . 1 . . . . 17 HIS HD2  . 11285 1 
       109 . 1 1 17 17 HIS HE1  H  1   7.766 0.030 . 1 . . . . 17 HIS HE1  . 11285 1 
       110 . 1 1 17 17 HIS C    C 13 171.606 0.300 . 1 . . . . 17 HIS C    . 11285 1 
       111 . 1 1 17 17 HIS CA   C 13  55.654 0.300 . 1 . . . . 17 HIS CA   . 11285 1 
       112 . 1 1 17 17 HIS CB   C 13  31.251 0.300 . 1 . . . . 17 HIS CB   . 11285 1 
       113 . 1 1 17 17 HIS CD2  C 13 127.282 0.300 . 1 . . . . 17 HIS CD2  . 11285 1 
       114 . 1 1 17 17 HIS CE1  C 13 138.223 0.300 . 1 . . . . 17 HIS CE1  . 11285 1 
       115 . 1 1 17 17 HIS N    N 15 115.656 0.300 . 1 . . . . 17 HIS N    . 11285 1 
       116 . 1 1 18 18 VAL H    H  1   8.727 0.030 . 1 . . . . 18 VAL H    . 11285 1 
       117 . 1 1 18 18 VAL HA   H  1   4.552 0.030 . 1 . . . . 18 VAL HA   . 11285 1 
       118 . 1 1 18 18 VAL HB   H  1   1.707 0.030 . 1 . . . . 18 VAL HB   . 11285 1 
       119 . 1 1 18 18 VAL HG11 H  1   0.872 0.030 . 1 . . . . 18 VAL HG1  . 11285 1 
       120 . 1 1 18 18 VAL HG12 H  1   0.872 0.030 . 1 . . . . 18 VAL HG1  . 11285 1 
       121 . 1 1 18 18 VAL HG13 H  1   0.872 0.030 . 1 . . . . 18 VAL HG1  . 11285 1 
       122 . 1 1 18 18 VAL HG21 H  1   0.872 0.030 . 1 . . . . 18 VAL HG2  . 11285 1 
       123 . 1 1 18 18 VAL HG22 H  1   0.872 0.030 . 1 . . . . 18 VAL HG2  . 11285 1 
       124 . 1 1 18 18 VAL HG23 H  1   0.872 0.030 . 1 . . . . 18 VAL HG2  . 11285 1 
       125 . 1 1 18 18 VAL C    C 13 174.640 0.300 . 1 . . . . 18 VAL C    . 11285 1 
       126 . 1 1 18 18 VAL CA   C 13  60.969 0.300 . 1 . . . . 18 VAL CA   . 11285 1 
       127 . 1 1 18 18 VAL CB   C 13  34.202 0.300 . 1 . . . . 18 VAL CB   . 11285 1 
       128 . 1 1 18 18 VAL CG1  C 13  22.933 0.300 . 1 . . . . 18 VAL CG1  . 11285 1 
       129 . 1 1 18 18 VAL CG2  C 13  22.933 0.300 . 1 . . . . 18 VAL CG2  . 11285 1 
       130 . 1 1 18 18 VAL N    N 15 120.571 0.300 . 1 . . . . 18 VAL N    . 11285 1 
       131 . 1 1 19 19 VAL H    H  1   8.423 0.030 . 1 . . . . 19 VAL H    . 11285 1 
       132 . 1 1 19 19 VAL HA   H  1   5.287 0.030 . 1 . . . . 19 VAL HA   . 11285 1 
       133 . 1 1 19 19 VAL HB   H  1   1.918 0.030 . 1 . . . . 19 VAL HB   . 11285 1 
       134 . 1 1 19 19 VAL HG11 H  1   1.061 0.030 . 1 . . . . 19 VAL HG1  . 11285 1 
       135 . 1 1 19 19 VAL HG12 H  1   1.061 0.030 . 1 . . . . 19 VAL HG1  . 11285 1 
       136 . 1 1 19 19 VAL HG13 H  1   1.061 0.030 . 1 . . . . 19 VAL HG1  . 11285 1 
       137 . 1 1 19 19 VAL HG21 H  1   1.110 0.030 . 1 . . . . 19 VAL HG2  . 11285 1 
       138 . 1 1 19 19 VAL HG22 H  1   1.110 0.030 . 1 . . . . 19 VAL HG2  . 11285 1 
       139 . 1 1 19 19 VAL HG23 H  1   1.110 0.030 . 1 . . . . 19 VAL HG2  . 11285 1 
       140 . 1 1 19 19 VAL C    C 13 174.641 0.300 . 1 . . . . 19 VAL C    . 11285 1 
       141 . 1 1 19 19 VAL CA   C 13  60.951 0.300 . 1 . . . . 19 VAL CA   . 11285 1 
       142 . 1 1 19 19 VAL CB   C 13  34.362 0.300 . 1 . . . . 19 VAL CB   . 11285 1 
       143 . 1 1 19 19 VAL CG1  C 13  22.303 0.300 . 2 . . . . 19 VAL CG1  . 11285 1 
       144 . 1 1 19 19 VAL CG2  C 13  22.463 0.300 . 2 . . . . 19 VAL CG2  . 11285 1 
       145 . 1 1 19 19 VAL N    N 15 124.784 0.300 . 1 . . . . 19 VAL N    . 11285 1 
       146 . 1 1 20 20 ALA H    H  1   9.100 0.030 . 1 . . . . 20 ALA H    . 11285 1 
       147 . 1 1 20 20 ALA HA   H  1   5.186 0.030 . 1 . . . . 20 ALA HA   . 11285 1 
       148 . 1 1 20 20 ALA HB1  H  1   1.043 0.030 . 1 . . . . 20 ALA HB   . 11285 1 
       149 . 1 1 20 20 ALA HB2  H  1   1.043 0.030 . 1 . . . . 20 ALA HB   . 11285 1 
       150 . 1 1 20 20 ALA HB3  H  1   1.043 0.030 . 1 . . . . 20 ALA HB   . 11285 1 
       151 . 1 1 20 20 ALA C    C 13 173.755 0.300 . 1 . . . . 20 ALA C    . 11285 1 
       152 . 1 1 20 20 ALA CA   C 13  50.051 0.300 . 1 . . . . 20 ALA CA   . 11285 1 
       153 . 1 1 20 20 ALA CB   C 13  24.329 0.300 . 1 . . . . 20 ALA CB   . 11285 1 
       154 . 1 1 20 20 ALA N    N 15 127.926 0.300 . 1 . . . . 20 ALA N    . 11285 1 
       155 . 1 1 21 21 ARG H    H  1   8.725 0.030 . 1 . . . . 21 ARG H    . 11285 1 
       156 . 1 1 21 21 ARG HA   H  1   5.245 0.030 . 1 . . . . 21 ARG HA   . 11285 1 
       157 . 1 1 21 21 ARG HB2  H  1   1.673 0.030 . 2 . . . . 21 ARG HB2  . 11285 1 
       158 . 1 1 21 21 ARG HB3  H  1   1.525 0.030 . 2 . . . . 21 ARG HB3  . 11285 1 
       159 . 1 1 21 21 ARG HD2  H  1   3.167 0.030 . 1 . . . . 21 ARG HD2  . 11285 1 
       160 . 1 1 21 21 ARG HD3  H  1   3.167 0.030 . 1 . . . . 21 ARG HD3  . 11285 1 
       161 . 1 1 21 21 ARG HG2  H  1   1.481 0.030 . 1 . . . . 21 ARG HG2  . 11285 1 
       162 . 1 1 21 21 ARG HG3  H  1   1.481 0.030 . 1 . . . . 21 ARG HG3  . 11285 1 
       163 . 1 1 21 21 ARG C    C 13 176.450 0.300 . 1 . . . . 21 ARG C    . 11285 1 
       164 . 1 1 21 21 ARG CA   C 13  53.714 0.300 . 1 . . . . 21 ARG CA   . 11285 1 
       165 . 1 1 21 21 ARG CB   C 13  34.128 0.300 . 1 . . . . 21 ARG CB   . 11285 1 
       166 . 1 1 21 21 ARG CD   C 13  43.560 0.300 . 1 . . . . 21 ARG CD   . 11285 1 
       167 . 1 1 21 21 ARG CG   C 13  27.382 0.300 . 1 . . . . 21 ARG CG   . 11285 1 
       168 . 1 1 21 21 ARG N    N 15 120.387 0.300 . 1 . . . . 21 ARG N    . 11285 1 
       169 . 1 1 22 22 ALA H    H  1   9.404 0.030 . 1 . . . . 22 ALA H    . 11285 1 
       170 . 1 1 22 22 ALA HA   H  1   4.400 0.030 . 1 . . . . 22 ALA HA   . 11285 1 
       171 . 1 1 22 22 ALA HB1  H  1   1.636 0.030 . 1 . . . . 22 ALA HB   . 11285 1 
       172 . 1 1 22 22 ALA HB2  H  1   1.636 0.030 . 1 . . . . 22 ALA HB   . 11285 1 
       173 . 1 1 22 22 ALA HB3  H  1   1.636 0.030 . 1 . . . . 22 ALA HB   . 11285 1 
       174 . 1 1 22 22 ALA C    C 13 178.623 0.300 . 1 . . . . 22 ALA C    . 11285 1 
       175 . 1 1 22 22 ALA CA   C 13  53.040 0.300 . 1 . . . . 22 ALA CA   . 11285 1 
       176 . 1 1 22 22 ALA CB   C 13  21.575 0.300 . 1 . . . . 22 ALA CB   . 11285 1 
       177 . 1 1 22 22 ALA N    N 15 130.171 0.300 . 1 . . . . 22 ALA N    . 11285 1 
       178 . 1 1 23 23 GLU H    H  1   9.365 0.030 . 1 . . . . 23 GLU H    . 11285 1 
       179 . 1 1 23 23 GLU HA   H  1   4.303 0.030 . 1 . . . . 23 GLU HA   . 11285 1 
       180 . 1 1 23 23 GLU HB2  H  1   1.366 0.030 . 1 . . . . 23 GLU HB2  . 11285 1 
       181 . 1 1 23 23 GLU HB3  H  1   1.366 0.030 . 1 . . . . 23 GLU HB3  . 11285 1 
       182 . 1 1 23 23 GLU HG2  H  1   1.921 0.030 . 2 . . . . 23 GLU HG2  . 11285 1 
       183 . 1 1 23 23 GLU HG3  H  1   1.875 0.030 . 2 . . . . 23 GLU HG3  . 11285 1 
       184 . 1 1 23 23 GLU C    C 13 174.702 0.300 . 1 . . . . 23 GLU C    . 11285 1 
       185 . 1 1 23 23 GLU CA   C 13  56.515 0.300 . 1 . . . . 23 GLU CA   . 11285 1 
       186 . 1 1 23 23 GLU CB   C 13  31.705 0.300 . 1 . . . . 23 GLU CB   . 11285 1 
       187 . 1 1 23 23 GLU CG   C 13  36.254 0.300 . 1 . . . . 23 GLU CG   . 11285 1 
       188 . 1 1 23 23 GLU N    N 15 124.696 0.300 . 1 . . . . 23 GLU N    . 11285 1 
       189 . 1 1 24 24 TYR H    H  1   7.265 0.030 . 1 . . . . 24 TYR H    . 11285 1 
       190 . 1 1 24 24 TYR HA   H  1   4.838 0.030 . 1 . . . . 24 TYR HA   . 11285 1 
       191 . 1 1 24 24 TYR HB2  H  1   3.192 0.030 . 2 . . . . 24 TYR HB2  . 11285 1 
       192 . 1 1 24 24 TYR HB3  H  1   2.324 0.030 . 2 . . . . 24 TYR HB3  . 11285 1 
       193 . 1 1 24 24 TYR HD1  H  1   6.777 0.030 . 1 . . . . 24 TYR HD1  . 11285 1 
       194 . 1 1 24 24 TYR HD2  H  1   6.777 0.030 . 1 . . . . 24 TYR HD2  . 11285 1 
       195 . 1 1 24 24 TYR HE1  H  1   6.704 0.030 . 1 . . . . 24 TYR HE1  . 11285 1 
       196 . 1 1 24 24 TYR HE2  H  1   6.704 0.030 . 1 . . . . 24 TYR HE2  . 11285 1 
       197 . 1 1 24 24 TYR C    C 13 173.269 0.300 . 1 . . . . 24 TYR C    . 11285 1 
       198 . 1 1 24 24 TYR CA   C 13  55.026 0.300 . 1 . . . . 24 TYR CA   . 11285 1 
       199 . 1 1 24 24 TYR CB   C 13  43.070 0.300 . 1 . . . . 24 TYR CB   . 11285 1 
       200 . 1 1 24 24 TYR CD1  C 13 133.486 0.300 . 1 . . . . 24 TYR CD1  . 11285 1 
       201 . 1 1 24 24 TYR CD2  C 13 133.486 0.300 . 1 . . . . 24 TYR CD2  . 11285 1 
       202 . 1 1 24 24 TYR CE1  C 13 117.907 0.300 . 1 . . . . 24 TYR CE1  . 11285 1 
       203 . 1 1 24 24 TYR CE2  C 13 117.907 0.300 . 1 . . . . 24 TYR CE2  . 11285 1 
       204 . 1 1 24 24 TYR N    N 15 114.509 0.300 . 1 . . . . 24 TYR N    . 11285 1 
       205 . 1 1 25 25 ASP H    H  1   8.386 0.030 . 1 . . . . 25 ASP H    . 11285 1 
       206 . 1 1 25 25 ASP HA   H  1   4.707 0.030 . 1 . . . . 25 ASP HA   . 11285 1 
       207 . 1 1 25 25 ASP HB2  H  1   2.725 0.030 . 2 . . . . 25 ASP HB2  . 11285 1 
       208 . 1 1 25 25 ASP HB3  H  1   2.645 0.030 . 2 . . . . 25 ASP HB3  . 11285 1 
       209 . 1 1 25 25 ASP C    C 13 175.746 0.300 . 1 . . . . 25 ASP C    . 11285 1 
       210 . 1 1 25 25 ASP CA   C 13  54.602 0.300 . 1 . . . . 25 ASP CA   . 11285 1 
       211 . 1 1 25 25 ASP CB   C 13  42.126 0.300 . 1 . . . . 25 ASP CB   . 11285 1 
       212 . 1 1 25 25 ASP N    N 15 117.593 0.300 . 1 . . . . 25 ASP N    . 11285 1 
       213 . 1 1 26 26 PHE H    H  1   8.495 0.030 . 1 . . . . 26 PHE H    . 11285 1 
       214 . 1 1 26 26 PHE HA   H  1   4.674 0.030 . 1 . . . . 26 PHE HA   . 11285 1 
       215 . 1 1 26 26 PHE HB2  H  1   2.465 0.030 . 2 . . . . 26 PHE HB2  . 11285 1 
       216 . 1 1 26 26 PHE HB3  H  1   0.976 0.030 . 2 . . . . 26 PHE HB3  . 11285 1 
       217 . 1 1 26 26 PHE HD1  H  1   7.170 0.030 . 1 . . . . 26 PHE HD1  . 11285 1 
       218 . 1 1 26 26 PHE HD2  H  1   7.170 0.030 . 1 . . . . 26 PHE HD2  . 11285 1 
       219 . 1 1 26 26 PHE HE1  H  1   7.371 0.030 . 1 . . . . 26 PHE HE1  . 11285 1 
       220 . 1 1 26 26 PHE HE2  H  1   7.371 0.030 . 1 . . . . 26 PHE HE2  . 11285 1 
       221 . 1 1 26 26 PHE HZ   H  1   7.594 0.030 . 1 . . . . 26 PHE HZ   . 11285 1 
       222 . 1 1 26 26 PHE CA   C 13  57.729 0.300 . 1 . . . . 26 PHE CA   . 11285 1 
       223 . 1 1 26 26 PHE CB   C 13  43.200 0.300 . 1 . . . . 26 PHE CB   . 11285 1 
       224 . 1 1 26 26 PHE CD1  C 13 132.709 0.300 . 1 . . . . 26 PHE CD1  . 11285 1 
       225 . 1 1 26 26 PHE CD2  C 13 132.709 0.300 . 1 . . . . 26 PHE CD2  . 11285 1 
       226 . 1 1 26 26 PHE CE1  C 13 131.263 0.300 . 1 . . . . 26 PHE CE1  . 11285 1 
       227 . 1 1 26 26 PHE CE2  C 13 131.263 0.300 . 1 . . . . 26 PHE CE2  . 11285 1 
       228 . 1 1 26 26 PHE CZ   C 13 129.989 0.300 . 1 . . . . 26 PHE CZ   . 11285 1 
       229 . 1 1 26 26 PHE N    N 15 120.766 0.300 . 1 . . . . 26 PHE N    . 11285 1 
       230 . 1 1 27 27 VAL H    H  1   7.460 0.030 . 1 . . . . 27 VAL H    . 11285 1 
       231 . 1 1 27 27 VAL HA   H  1   3.856 0.030 . 1 . . . . 27 VAL HA   . 11285 1 
       232 . 1 1 27 27 VAL HB   H  1   1.601 0.030 . 1 . . . . 27 VAL HB   . 11285 1 
       233 . 1 1 27 27 VAL HG11 H  1   0.768 0.030 . 1 . . . . 27 VAL HG1  . 11285 1 
       234 . 1 1 27 27 VAL HG12 H  1   0.768 0.030 . 1 . . . . 27 VAL HG1  . 11285 1 
       235 . 1 1 27 27 VAL HG13 H  1   0.768 0.030 . 1 . . . . 27 VAL HG1  . 11285 1 
       236 . 1 1 27 27 VAL HG21 H  1   0.717 0.030 . 1 . . . . 27 VAL HG2  . 11285 1 
       237 . 1 1 27 27 VAL HG22 H  1   0.717 0.030 . 1 . . . . 27 VAL HG2  . 11285 1 
       238 . 1 1 27 27 VAL HG23 H  1   0.717 0.030 . 1 . . . . 27 VAL HG2  . 11285 1 
       239 . 1 1 27 27 VAL CA   C 13  60.318 0.300 . 1 . . . . 27 VAL CA   . 11285 1 
       240 . 1 1 27 27 VAL CB   C 13  32.521 0.300 . 1 . . . . 27 VAL CB   . 11285 1 
       241 . 1 1 27 27 VAL CG1  C 13  20.750 0.300 . 2 . . . . 27 VAL CG1  . 11285 1 
       242 . 1 1 27 27 VAL CG2  C 13  20.805 0.300 . 2 . . . . 27 VAL CG2  . 11285 1 
       243 . 1 1 27 27 VAL N    N 15 128.935 0.300 . 1 . . . . 27 VAL N    . 11285 1 
       244 . 1 1 28 28 ALA H    H  1   8.171 0.030 . 1 . . . . 28 ALA H    . 11285 1 
       245 . 1 1 28 28 ALA HA   H  1   3.930 0.030 . 1 . . . . 28 ALA HA   . 11285 1 
       246 . 1 1 28 28 ALA HB1  H  1   1.260 0.030 . 1 . . . . 28 ALA HB   . 11285 1 
       247 . 1 1 28 28 ALA HB2  H  1   1.260 0.030 . 1 . . . . 28 ALA HB   . 11285 1 
       248 . 1 1 28 28 ALA HB3  H  1   1.260 0.030 . 1 . . . . 28 ALA HB   . 11285 1 
       249 . 1 1 28 28 ALA CA   C 13  52.499 0.300 . 1 . . . . 28 ALA CA   . 11285 1 
       250 . 1 1 28 28 ALA CB   C 13  20.644 0.300 . 1 . . . . 28 ALA CB   . 11285 1 
       251 . 1 1 28 28 ALA N    N 15 128.795 0.300 . 1 . . . . 28 ALA N    . 11285 1 
       252 . 1 1 29 29 VAL H    H  1   8.831 0.030 . 1 . . . . 29 VAL H    . 11285 1 
       253 . 1 1 29 29 VAL HA   H  1   4.147 0.030 . 1 . . . . 29 VAL HA   . 11285 1 
       254 . 1 1 29 29 VAL HB   H  1   2.280 0.030 . 1 . . . . 29 VAL HB   . 11285 1 
       255 . 1 1 29 29 VAL HG11 H  1   0.988 0.030 . 1 . . . . 29 VAL HG1  . 11285 1 
       256 . 1 1 29 29 VAL HG12 H  1   0.988 0.030 . 1 . . . . 29 VAL HG1  . 11285 1 
       257 . 1 1 29 29 VAL HG13 H  1   0.988 0.030 . 1 . . . . 29 VAL HG1  . 11285 1 
       258 . 1 1 29 29 VAL HG21 H  1   0.904 0.030 . 1 . . . . 29 VAL HG2  . 11285 1 
       259 . 1 1 29 29 VAL HG22 H  1   0.904 0.030 . 1 . . . . 29 VAL HG2  . 11285 1 
       260 . 1 1 29 29 VAL HG23 H  1   0.904 0.030 . 1 . . . . 29 VAL HG2  . 11285 1 
       261 . 1 1 29 29 VAL CA   C 13  62.327 0.300 . 1 . . . . 29 VAL CA   . 11285 1 
       262 . 1 1 29 29 VAL CB   C 13  32.813 0.300 . 1 . . . . 29 VAL CB   . 11285 1 
       263 . 1 1 29 29 VAL CG1  C 13  20.792 0.300 . 2 . . . . 29 VAL CG1  . 11285 1 
       264 . 1 1 29 29 VAL CG2  C 13  21.150 0.300 . 2 . . . . 29 VAL CG2  . 11285 1 
       265 . 1 1 29 29 VAL N    N 15 118.972 0.300 . 1 . . . . 29 VAL N    . 11285 1 
       266 . 1 1 30 30 SER H    H  1   7.741 0.030 . 1 . . . . 30 SER H    . 11285 1 
       267 . 1 1 30 30 SER HA   H  1   4.738 0.030 . 1 . . . . 30 SER HA   . 11285 1 
       268 . 1 1 30 30 SER HB2  H  1   4.038 0.030 . 2 . . . . 30 SER HB2  . 11285 1 
       269 . 1 1 30 30 SER HB3  H  1   3.673 0.030 . 2 . . . . 30 SER HB3  . 11285 1 
       270 . 1 1 30 30 SER CA   C 13  56.551 0.300 . 1 . . . . 30 SER CA   . 11285 1 
       271 . 1 1 30 30 SER CB   C 13  65.855 0.300 . 1 . . . . 30 SER CB   . 11285 1 
       272 . 1 1 30 30 SER N    N 15 116.021 0.300 . 1 . . . . 30 SER N    . 11285 1 
       273 . 1 1 31 31 ASP H    H  1   8.658 0.030 . 1 . . . . 31 ASP H    . 11285 1 
       274 . 1 1 31 31 ASP HA   H  1   4.561 0.030 . 1 . . . . 31 ASP HA   . 11285 1 
       275 . 1 1 31 31 ASP HB2  H  1   2.774 0.030 . 1 . . . . 31 ASP HB2  . 11285 1 
       276 . 1 1 31 31 ASP HB3  H  1   2.774 0.030 . 1 . . . . 31 ASP HB3  . 11285 1 
       277 . 1 1 31 31 ASP C    C 13 176.595 0.300 . 1 . . . . 31 ASP C    . 11285 1 
       278 . 1 1 31 31 ASP CA   C 13  56.067 0.300 . 1 . . . . 31 ASP CA   . 11285 1 
       279 . 1 1 31 31 ASP CB   C 13  40.386 0.300 . 1 . . . . 31 ASP CB   . 11285 1 
       280 . 1 1 31 31 ASP N    N 15 120.685 0.300 . 1 . . . . 31 ASP N    . 11285 1 
       281 . 1 1 32 32 GLU H    H  1   8.187 0.030 . 1 . . . . 32 GLU H    . 11285 1 
       282 . 1 1 32 32 GLU HA   H  1   4.409 0.030 . 1 . . . . 32 GLU HA   . 11285 1 
       283 . 1 1 32 32 GLU HB2  H  1   2.138 0.030 . 2 . . . . 32 GLU HB2  . 11285 1 
       284 . 1 1 32 32 GLU HB3  H  1   1.850 0.030 . 2 . . . . 32 GLU HB3  . 11285 1 
       285 . 1 1 32 32 GLU HG2  H  1   2.254 0.030 . 1 . . . . 32 GLU HG2  . 11285 1 
       286 . 1 1 32 32 GLU HG3  H  1   2.254 0.030 . 1 . . . . 32 GLU HG3  . 11285 1 
       287 . 1 1 32 32 GLU C    C 13 176.692 0.300 . 1 . . . . 32 GLU C    . 11285 1 
       288 . 1 1 32 32 GLU CA   C 13  56.978 0.300 . 1 . . . . 32 GLU CA   . 11285 1 
       289 . 1 1 32 32 GLU CB   C 13  30.507 0.300 . 1 . . . . 32 GLU CB   . 11285 1 
       290 . 1 1 32 32 GLU CG   C 13  36.832 0.300 . 1 . . . . 32 GLU CG   . 11285 1 
       291 . 1 1 32 32 GLU N    N 15 116.676 0.300 . 1 . . . . 32 GLU N    . 11285 1 
       292 . 1 1 33 33 GLU H    H  1   7.467 0.030 . 1 . . . . 33 GLU H    . 11285 1 
       293 . 1 1 33 33 GLU HA   H  1   5.459 0.030 . 1 . . . . 33 GLU HA   . 11285 1 
       294 . 1 1 33 33 GLU HB2  H  1   2.501 0.030 . 2 . . . . 33 GLU HB2  . 11285 1 
       295 . 1 1 33 33 GLU HB3  H  1   2.373 0.030 . 2 . . . . 33 GLU HB3  . 11285 1 
       296 . 1 1 33 33 GLU HG2  H  1   2.445 0.030 . 2 . . . . 33 GLU HG2  . 11285 1 
       297 . 1 1 33 33 GLU HG3  H  1   1.938 0.030 . 2 . . . . 33 GLU HG3  . 11285 1 
       298 . 1 1 33 33 GLU C    C 13 175.818 0.300 . 1 . . . . 33 GLU C    . 11285 1 
       299 . 1 1 33 33 GLU CA   C 13  54.953 0.300 . 1 . . . . 33 GLU CA   . 11285 1 
       300 . 1 1 33 33 GLU CB   C 13  33.680 0.300 . 1 . . . . 33 GLU CB   . 11285 1 
       301 . 1 1 33 33 GLU CG   C 13  36.080 0.300 . 1 . . . . 33 GLU CG   . 11285 1 
       302 . 1 1 33 33 GLU N    N 15 120.167 0.300 . 1 . . . . 33 GLU N    . 11285 1 
       303 . 1 1 34 34 ILE H    H  1   7.558 0.030 . 1 . . . . 34 ILE H    . 11285 1 
       304 . 1 1 34 34 ILE HA   H  1   4.765 0.030 . 1 . . . . 34 ILE HA   . 11285 1 
       305 . 1 1 34 34 ILE HB   H  1   2.011 0.030 . 1 . . . . 34 ILE HB   . 11285 1 
       306 . 1 1 34 34 ILE HD11 H  1   0.849 0.030 . 1 . . . . 34 ILE HD1  . 11285 1 
       307 . 1 1 34 34 ILE HD12 H  1   0.849 0.030 . 1 . . . . 34 ILE HD1  . 11285 1 
       308 . 1 1 34 34 ILE HD13 H  1   0.849 0.030 . 1 . . . . 34 ILE HD1  . 11285 1 
       309 . 1 1 34 34 ILE HG12 H  1   1.635 0.030 . 2 . . . . 34 ILE HG12 . 11285 1 
       310 . 1 1 34 34 ILE HG13 H  1   0.850 0.030 . 2 . . . . 34 ILE HG13 . 11285 1 
       311 . 1 1 34 34 ILE HG21 H  1   0.918 0.030 . 1 . . . . 34 ILE HG2  . 11285 1 
       312 . 1 1 34 34 ILE HG22 H  1   0.918 0.030 . 1 . . . . 34 ILE HG2  . 11285 1 
       313 . 1 1 34 34 ILE HG23 H  1   0.918 0.030 . 1 . . . . 34 ILE HG2  . 11285 1 
       314 . 1 1 34 34 ILE C    C 13 173.998 0.300 . 1 . . . . 34 ILE C    . 11285 1 
       315 . 1 1 34 34 ILE CA   C 13  59.591 0.300 . 1 . . . . 34 ILE CA   . 11285 1 
       316 . 1 1 34 34 ILE CB   C 13  41.231 0.300 . 1 . . . . 34 ILE CB   . 11285 1 
       317 . 1 1 34 34 ILE CD1  C 13  14.017 0.300 . 1 . . . . 34 ILE CD1  . 11285 1 
       318 . 1 1 34 34 ILE CG1  C 13  25.964 0.300 . 1 . . . . 34 ILE CG1  . 11285 1 
       319 . 1 1 34 34 ILE CG2  C 13  18.162 0.300 . 1 . . . . 34 ILE CG2  . 11285 1 
       320 . 1 1 34 34 ILE N    N 15 113.188 0.300 . 1 . . . . 34 ILE N    . 11285 1 
       321 . 1 1 35 35 SER H    H  1   7.747 0.030 . 1 . . . . 35 SER H    . 11285 1 
       322 . 1 1 35 35 SER HA   H  1   4.828 0.030 . 1 . . . . 35 SER HA   . 11285 1 
       323 . 1 1 35 35 SER HB2  H  1   4.156 0.030 . 2 . . . . 35 SER HB2  . 11285 1 
       324 . 1 1 35 35 SER HB3  H  1   3.739 0.030 . 2 . . . . 35 SER HB3  . 11285 1 
       325 . 1 1 35 35 SER C    C 13 174.070 0.300 . 1 . . . . 35 SER C    . 11285 1 
       326 . 1 1 35 35 SER CA   C 13  58.325 0.300 . 1 . . . . 35 SER CA   . 11285 1 
       327 . 1 1 35 35 SER CB   C 13  64.873 0.300 . 1 . . . . 35 SER CB   . 11285 1 
       328 . 1 1 35 35 SER N    N 15 115.249 0.300 . 1 . . . . 35 SER N    . 11285 1 
       329 . 1 1 36 36 PHE H    H  1   8.627 0.030 . 1 . . . . 36 PHE H    . 11285 1 
       330 . 1 1 36 36 PHE HA   H  1   4.923 0.030 . 1 . . . . 36 PHE HA   . 11285 1 
       331 . 1 1 36 36 PHE HB2  H  1   3.499 0.030 . 2 . . . . 36 PHE HB2  . 11285 1 
       332 . 1 1 36 36 PHE HB3  H  1   3.434 0.030 . 2 . . . . 36 PHE HB3  . 11285 1 
       333 . 1 1 36 36 PHE HD1  H  1   7.104 0.030 . 1 . . . . 36 PHE HD1  . 11285 1 
       334 . 1 1 36 36 PHE HD2  H  1   7.104 0.030 . 1 . . . . 36 PHE HD2  . 11285 1 
       335 . 1 1 36 36 PHE HE1  H  1   7.515 0.030 . 1 . . . . 36 PHE HE1  . 11285 1 
       336 . 1 1 36 36 PHE HE2  H  1   7.515 0.030 . 1 . . . . 36 PHE HE2  . 11285 1 
       337 . 1 1 36 36 PHE HZ   H  1   6.842 0.030 . 1 . . . . 36 PHE HZ   . 11285 1 
       338 . 1 1 36 36 PHE C    C 13 173.561 0.300 . 1 . . . . 36 PHE C    . 11285 1 
       339 . 1 1 36 36 PHE CA   C 13  57.169 0.300 . 1 . . . . 36 PHE CA   . 11285 1 
       340 . 1 1 36 36 PHE CB   C 13  39.988 0.300 . 1 . . . . 36 PHE CB   . 11285 1 
       341 . 1 1 36 36 PHE CD1  C 13 133.320 0.300 . 1 . . . . 36 PHE CD1  . 11285 1 
       342 . 1 1 36 36 PHE CD2  C 13 133.320 0.300 . 1 . . . . 36 PHE CD2  . 11285 1 
       343 . 1 1 36 36 PHE CE1  C 13 131.909 0.300 . 1 . . . . 36 PHE CE1  . 11285 1 
       344 . 1 1 36 36 PHE CE2  C 13 131.909 0.300 . 1 . . . . 36 PHE CE2  . 11285 1 
       345 . 1 1 36 36 PHE CZ   C 13 128.294 0.300 . 1 . . . . 36 PHE CZ   . 11285 1 
       346 . 1 1 36 36 PHE N    N 15 115.098 0.300 . 1 . . . . 36 PHE N    . 11285 1 
       347 . 1 1 37 37 ARG H    H  1   9.715 0.030 . 1 . . . . 37 ARG H    . 11285 1 
       348 . 1 1 37 37 ARG HA   H  1   5.050 0.030 . 1 . . . . 37 ARG HA   . 11285 1 
       349 . 1 1 37 37 ARG HB2  H  1   1.869 0.030 . 2 . . . . 37 ARG HB2  . 11285 1 
       350 . 1 1 37 37 ARG HB3  H  1   1.804 0.030 . 2 . . . . 37 ARG HB3  . 11285 1 
       351 . 1 1 37 37 ARG HD2  H  1   3.224 0.030 . 1 . . . . 37 ARG HD2  . 11285 1 
       352 . 1 1 37 37 ARG HD3  H  1   3.224 0.030 . 1 . . . . 37 ARG HD3  . 11285 1 
       353 . 1 1 37 37 ARG HG2  H  1   1.748 0.030 . 2 . . . . 37 ARG HG2  . 11285 1 
       354 . 1 1 37 37 ARG HG3  H  1   1.635 0.030 . 2 . . . . 37 ARG HG3  . 11285 1 
       355 . 1 1 37 37 ARG C    C 13 175.904 0.300 . 1 . . . . 37 ARG C    . 11285 1 
       356 . 1 1 37 37 ARG CA   C 13  53.503 0.300 . 1 . . . . 37 ARG CA   . 11285 1 
       357 . 1 1 37 37 ARG CB   C 13  33.017 0.300 . 1 . . . . 37 ARG CB   . 11285 1 
       358 . 1 1 37 37 ARG CD   C 13  43.427 0.300 . 1 . . . . 37 ARG CD   . 11285 1 
       359 . 1 1 37 37 ARG CG   C 13  27.163 0.300 . 1 . . . . 37 ARG CG   . 11285 1 
       360 . 1 1 37 37 ARG N    N 15 120.955 0.300 . 1 . . . . 37 ARG N    . 11285 1 
       361 . 1 1 38 38 ALA H    H  1   9.206 0.030 . 1 . . . . 38 ALA H    . 11285 1 
       362 . 1 1 38 38 ALA HA   H  1   3.449 0.030 . 1 . . . . 38 ALA HA   . 11285 1 
       363 . 1 1 38 38 ALA HB1  H  1   1.161 0.030 . 1 . . . . 38 ALA HB   . 11285 1 
       364 . 1 1 38 38 ALA HB2  H  1   1.161 0.030 . 1 . . . . 38 ALA HB   . 11285 1 
       365 . 1 1 38 38 ALA HB3  H  1   1.161 0.030 . 1 . . . . 38 ALA HB   . 11285 1 
       366 . 1 1 38 38 ALA C    C 13 178.416 0.300 . 1 . . . . 38 ALA C    . 11285 1 
       367 . 1 1 38 38 ALA CA   C 13  54.063 0.300 . 1 . . . . 38 ALA CA   . 11285 1 
       368 . 1 1 38 38 ALA CB   C 13  17.947 0.300 . 1 . . . . 38 ALA CB   . 11285 1 
       369 . 1 1 38 38 ALA N    N 15 123.299 0.300 . 1 . . . . 38 ALA N    . 11285 1 
       370 . 1 1 39 39 GLY H    H  1   8.862 0.030 . 1 . . . . 39 GLY H    . 11285 1 
       371 . 1 1 39 39 GLY HA2  H  1   4.466 0.030 . 2 . . . . 39 GLY HA2  . 11285 1 
       372 . 1 1 39 39 GLY HA3  H  1   3.439 0.030 . 2 . . . . 39 GLY HA3  . 11285 1 
       373 . 1 1 39 39 GLY CA   C 13  44.959 0.300 . 1 . . . . 39 GLY CA   . 11285 1 
       374 . 1 1 39 39 GLY N    N 15 112.535 0.300 . 1 . . . . 39 GLY N    . 11285 1 
       375 . 1 1 40 40 ASP H    H  1   8.534 0.030 . 1 . . . . 40 ASP H    . 11285 1 
       376 . 1 1 40 40 ASP HA   H  1   4.638 0.030 . 1 . . . . 40 ASP HA   . 11285 1 
       377 . 1 1 40 40 ASP HB2  H  1   3.011 0.030 . 2 . . . . 40 ASP HB2  . 11285 1 
       378 . 1 1 40 40 ASP HB3  H  1   2.538 0.030 . 2 . . . . 40 ASP HB3  . 11285 1 
       379 . 1 1 40 40 ASP CA   C 13  55.892 0.300 . 1 . . . . 40 ASP CA   . 11285 1 
       380 . 1 1 40 40 ASP CB   C 13  41.744 0.300 . 1 . . . . 40 ASP CB   . 11285 1 
       381 . 1 1 40 40 ASP N    N 15 122.035 0.300 . 1 . . . . 40 ASP N    . 11285 1 
       382 . 1 1 41 41 MET H    H  1   8.330 0.030 . 1 . . . . 41 MET H    . 11285 1 
       383 . 1 1 41 41 MET HA   H  1   5.367 0.030 . 1 . . . . 41 MET HA   . 11285 1 
       384 . 1 1 41 41 MET HB2  H  1   1.983 0.030 . 1 . . . . 41 MET HB2  . 11285 1 
       385 . 1 1 41 41 MET HB3  H  1   1.983 0.030 . 1 . . . . 41 MET HB3  . 11285 1 
       386 . 1 1 41 41 MET HE1  H  1   1.970 0.030 . 1 . . . . 41 MET HE   . 11285 1 
       387 . 1 1 41 41 MET HE2  H  1   1.970 0.030 . 1 . . . . 41 MET HE   . 11285 1 
       388 . 1 1 41 41 MET HE3  H  1   1.970 0.030 . 1 . . . . 41 MET HE   . 11285 1 
       389 . 1 1 41 41 MET HG2  H  1   2.719 0.030 . 2 . . . . 41 MET HG2  . 11285 1 
       390 . 1 1 41 41 MET HG3  H  1   2.612 0.030 . 2 . . . . 41 MET HG3  . 11285 1 
       391 . 1 1 41 41 MET CA   C 13  53.198 0.300 . 1 . . . . 41 MET CA   . 11285 1 
       392 . 1 1 41 41 MET CB   C 13  32.307 0.300 . 1 . . . . 41 MET CB   . 11285 1 
       393 . 1 1 41 41 MET CE   C 13  16.827 0.300 . 1 . . . . 41 MET CE   . 11285 1 
       394 . 1 1 41 41 MET CG   C 13  32.360 0.300 . 1 . . . . 41 MET CG   . 11285 1 
       395 . 1 1 41 41 MET N    N 15 118.184 0.300 . 1 . . . . 41 MET N    . 11285 1 
       396 . 1 1 42 42 LEU H    H  1   9.105 0.030 . 1 . . . . 42 LEU H    . 11285 1 
       397 . 1 1 42 42 LEU HA   H  1   4.886 0.030 . 1 . . . . 42 LEU HA   . 11285 1 
       398 . 1 1 42 42 LEU HB2  H  1   1.380 0.030 . 2 . . . . 42 LEU HB2  . 11285 1 
       399 . 1 1 42 42 LEU HB3  H  1   1.137 0.030 . 2 . . . . 42 LEU HB3  . 11285 1 
       400 . 1 1 42 42 LEU HD11 H  1   0.229 0.030 . 1 . . . . 42 LEU HD1  . 11285 1 
       401 . 1 1 42 42 LEU HD12 H  1   0.229 0.030 . 1 . . . . 42 LEU HD1  . 11285 1 
       402 . 1 1 42 42 LEU HD13 H  1   0.229 0.030 . 1 . . . . 42 LEU HD1  . 11285 1 
       403 . 1 1 42 42 LEU HD21 H  1   0.567 0.030 . 1 . . . . 42 LEU HD2  . 11285 1 
       404 . 1 1 42 42 LEU HD22 H  1   0.567 0.030 . 1 . . . . 42 LEU HD2  . 11285 1 
       405 . 1 1 42 42 LEU HD23 H  1   0.567 0.030 . 1 . . . . 42 LEU HD2  . 11285 1 
       406 . 1 1 42 42 LEU HG   H  1   1.410 0.030 . 1 . . . . 42 LEU HG   . 11285 1 
       407 . 1 1 42 42 LEU CA   C 13  54.585 0.300 . 1 . . . . 42 LEU CA   . 11285 1 
       408 . 1 1 42 42 LEU CB   C 13  45.901 0.300 . 1 . . . . 42 LEU CB   . 11285 1 
       409 . 1 1 42 42 LEU CD1  C 13  25.966 0.300 . 2 . . . . 42 LEU CD1  . 11285 1 
       410 . 1 1 42 42 LEU CD2  C 13  26.471 0.300 . 2 . . . . 42 LEU CD2  . 11285 1 
       411 . 1 1 42 42 LEU CG   C 13  28.300 0.300 . 1 . . . . 42 LEU CG   . 11285 1 
       412 . 1 1 42 42 LEU N    N 15 122.724 0.300 . 1 . . . . 42 LEU N    . 11285 1 
       413 . 1 1 43 43 ASN H    H  1   8.320 0.030 . 1 . . . . 43 ASN H    . 11285 1 
       414 . 1 1 43 43 ASN HA   H  1   5.788 0.030 . 1 . . . . 43 ASN HA   . 11285 1 
       415 . 1 1 43 43 ASN HB2  H  1   2.853 0.030 . 2 . . . . 43 ASN HB2  . 11285 1 
       416 . 1 1 43 43 ASN HB3  H  1   2.697 0.030 . 2 . . . . 43 ASN HB3  . 11285 1 
       417 . 1 1 43 43 ASN HD21 H  1   6.527 0.030 . 2 . . . . 43 ASN HD21 . 11285 1 
       418 . 1 1 43 43 ASN HD22 H  1   6.176 0.030 . 2 . . . . 43 ASN HD22 . 11285 1 
       419 . 1 1 43 43 ASN C    C 13 174.969 0.300 . 1 . . . . 43 ASN C    . 11285 1 
       420 . 1 1 43 43 ASN CA   C 13  51.558 0.300 . 1 . . . . 43 ASN CA   . 11285 1 
       421 . 1 1 43 43 ASN CB   C 13  39.656 0.300 . 1 . . . . 43 ASN CB   . 11285 1 
       422 . 1 1 43 43 ASN N    N 15 118.854 0.300 . 1 . . . . 43 ASN N    . 11285 1 
       423 . 1 1 43 43 ASN ND2  N 15 107.366 0.300 . 1 . . . . 43 ASN ND2  . 11285 1 
       424 . 1 1 44 44 LEU H    H  1  10.090 0.030 . 1 . . . . 44 LEU H    . 11285 1 
       425 . 1 1 44 44 LEU HA   H  1   4.935 0.030 . 1 . . . . 44 LEU HA   . 11285 1 
       426 . 1 1 44 44 LEU HB2  H  1   1.437 0.030 . 2 . . . . 44 LEU HB2  . 11285 1 
       427 . 1 1 44 44 LEU HB3  H  1   1.371 0.030 . 2 . . . . 44 LEU HB3  . 11285 1 
       428 . 1 1 44 44 LEU HD11 H  1   0.674 0.030 . 1 . . . . 44 LEU HD1  . 11285 1 
       429 . 1 1 44 44 LEU HD12 H  1   0.674 0.030 . 1 . . . . 44 LEU HD1  . 11285 1 
       430 . 1 1 44 44 LEU HD13 H  1   0.674 0.030 . 1 . . . . 44 LEU HD1  . 11285 1 
       431 . 1 1 44 44 LEU HD21 H  1   0.674 0.030 . 1 . . . . 44 LEU HD2  . 11285 1 
       432 . 1 1 44 44 LEU HD22 H  1   0.674 0.030 . 1 . . . . 44 LEU HD2  . 11285 1 
       433 . 1 1 44 44 LEU HD23 H  1   0.674 0.030 . 1 . . . . 44 LEU HD2  . 11285 1 
       434 . 1 1 44 44 LEU HG   H  1   1.626 0.030 . 1 . . . . 44 LEU HG   . 11285 1 
       435 . 1 1 44 44 LEU CA   C 13  53.786 0.300 . 1 . . . . 44 LEU CA   . 11285 1 
       436 . 1 1 44 44 LEU CB   C 13  45.200 0.300 . 1 . . . . 44 LEU CB   . 11285 1 
       437 . 1 1 44 44 LEU CD1  C 13  26.687 0.300 . 2 . . . . 44 LEU CD1  . 11285 1 
       438 . 1 1 44 44 LEU CD2  C 13  26.923 0.300 . 2 . . . . 44 LEU CD2  . 11285 1 
       439 . 1 1 44 44 LEU CG   C 13  28.407 0.300 . 1 . . . . 44 LEU CG   . 11285 1 
       440 . 1 1 44 44 LEU N    N 15 121.918 0.300 . 1 . . . . 44 LEU N    . 11285 1 
       441 . 1 1 45 45 ALA H    H  1   5.143 0.030 . 1 . . . . 45 ALA H    . 11285 1 
       442 . 1 1 45 45 ALA HA   H  1   3.087 0.030 . 1 . . . . 45 ALA HA   . 11285 1 
       443 . 1 1 45 45 ALA HB1  H  1   0.061 0.030 . 1 . . . . 45 ALA HB   . 11285 1 
       444 . 1 1 45 45 ALA HB2  H  1   0.061 0.030 . 1 . . . . 45 ALA HB   . 11285 1 
       445 . 1 1 45 45 ALA HB3  H  1   0.061 0.030 . 1 . . . . 45 ALA HB   . 11285 1 
       446 . 1 1 45 45 ALA C    C 13 177.761 0.300 . 1 . . . . 45 ALA C    . 11285 1 
       447 . 1 1 45 45 ALA CA   C 13  51.271 0.300 . 1 . . . . 45 ALA CA   . 11285 1 
       448 . 1 1 45 45 ALA CB   C 13  16.863 0.300 . 1 . . . . 45 ALA CB   . 11285 1 
       449 . 1 1 46 46 LEU H    H  1   8.497 0.030 . 1 . . . . 46 LEU H    . 11285 1 
       450 . 1 1 46 46 LEU HA   H  1   4.067 0.030 . 1 . . . . 46 LEU HA   . 11285 1 
       451 . 1 1 46 46 LEU HB2  H  1   1.684 0.030 . 1 . . . . 46 LEU HB2  . 11285 1 
       452 . 1 1 46 46 LEU HB3  H  1   1.684 0.030 . 1 . . . . 46 LEU HB3  . 11285 1 
       453 . 1 1 46 46 LEU HD11 H  1   0.946 0.030 . 1 . . . . 46 LEU HD1  . 11285 1 
       454 . 1 1 46 46 LEU HD12 H  1   0.946 0.030 . 1 . . . . 46 LEU HD1  . 11285 1 
       455 . 1 1 46 46 LEU HD13 H  1   0.946 0.030 . 1 . . . . 46 LEU HD1  . 11285 1 
       456 . 1 1 46 46 LEU HD21 H  1   0.793 0.030 . 1 . . . . 46 LEU HD2  . 11285 1 
       457 . 1 1 46 46 LEU HD22 H  1   0.793 0.030 . 1 . . . . 46 LEU HD2  . 11285 1 
       458 . 1 1 46 46 LEU HD23 H  1   0.793 0.030 . 1 . . . . 46 LEU HD2  . 11285 1 
       459 . 1 1 46 46 LEU HG   H  1   1.754 0.030 . 1 . . . . 46 LEU HG   . 11285 1 
       460 . 1 1 46 46 LEU C    C 13 178.562 0.300 . 1 . . . . 46 LEU C    . 11285 1 
       461 . 1 1 46 46 LEU CA   C 13  54.997 0.300 . 1 . . . . 46 LEU CA   . 11285 1 
       462 . 1 1 46 46 LEU CB   C 13  41.392 0.300 . 1 . . . . 46 LEU CB   . 11285 1 
       463 . 1 1 46 46 LEU CD1  C 13  26.394 0.300 . 2 . . . . 46 LEU CD1  . 11285 1 
       464 . 1 1 46 46 LEU CD2  C 13  22.497 0.300 . 2 . . . . 46 LEU CD2  . 11285 1 
       465 . 1 1 46 46 LEU CG   C 13  27.175 0.300 . 1 . . . . 46 LEU CG   . 11285 1 
       466 . 1 1 46 46 LEU N    N 15 118.970 0.300 . 1 . . . . 46 LEU N    . 11285 1 
       467 . 1 1 47 47 LYS H    H  1   8.637 0.030 . 1 . . . . 47 LYS H    . 11285 1 
       468 . 1 1 47 47 LYS HA   H  1   3.768 0.030 . 1 . . . . 47 LYS HA   . 11285 1 
       469 . 1 1 47 47 LYS HB2  H  1   1.937 0.030 . 2 . . . . 47 LYS HB2  . 11285 1 
       470 . 1 1 47 47 LYS HB3  H  1   1.753 0.030 . 2 . . . . 47 LYS HB3  . 11285 1 
       471 . 1 1 47 47 LYS HD2  H  1   1.665 0.030 . 1 . . . . 47 LYS HD2  . 11285 1 
       472 . 1 1 47 47 LYS HD3  H  1   1.665 0.030 . 1 . . . . 47 LYS HD3  . 11285 1 
       473 . 1 1 47 47 LYS HE2  H  1   2.984 0.030 . 1 . . . . 47 LYS HE2  . 11285 1 
       474 . 1 1 47 47 LYS HE3  H  1   2.984 0.030 . 1 . . . . 47 LYS HE3  . 11285 1 
       475 . 1 1 47 47 LYS HG2  H  1   1.396 0.030 . 1 . . . . 47 LYS HG2  . 11285 1 
       476 . 1 1 47 47 LYS HG3  H  1   1.396 0.030 . 1 . . . . 47 LYS HG3  . 11285 1 
       477 . 1 1 47 47 LYS C    C 13 178.829 0.300 . 1 . . . . 47 LYS C    . 11285 1 
       478 . 1 1 47 47 LYS CA   C 13  60.425 0.300 . 1 . . . . 47 LYS CA   . 11285 1 
       479 . 1 1 47 47 LYS CB   C 13  32.465 0.300 . 1 . . . . 47 LYS CB   . 11285 1 
       480 . 1 1 47 47 LYS CD   C 13  29.298 0.300 . 1 . . . . 47 LYS CD   . 11285 1 
       481 . 1 1 47 47 LYS CE   C 13  42.169 0.300 . 1 . . . . 47 LYS CE   . 11285 1 
       482 . 1 1 47 47 LYS CG   C 13  24.373 0.300 . 1 . . . . 47 LYS CG   . 11285 1 
       483 . 1 1 47 47 LYS N    N 15 121.123 0.300 . 1 . . . . 47 LYS N    . 11285 1 
       484 . 1 1 48 48 GLU H    H  1   9.045 0.030 . 1 . . . . 48 GLU H    . 11285 1 
       485 . 1 1 48 48 GLU HA   H  1   4.083 0.030 . 1 . . . . 48 GLU HA   . 11285 1 
       486 . 1 1 48 48 GLU HB2  H  1   2.018 0.030 . 1 . . . . 48 GLU HB2  . 11285 1 
       487 . 1 1 48 48 GLU HB3  H  1   2.018 0.030 . 1 . . . . 48 GLU HB3  . 11285 1 
       488 . 1 1 48 48 GLU HG2  H  1   2.390 0.030 . 2 . . . . 48 GLU HG2  . 11285 1 
       489 . 1 1 48 48 GLU HG3  H  1   2.291 0.030 . 2 . . . . 48 GLU HG3  . 11285 1 
       490 . 1 1 48 48 GLU C    C 13 176.996 0.300 . 1 . . . . 48 GLU C    . 11285 1 
       491 . 1 1 48 48 GLU CA   C 13  59.420 0.300 . 1 . . . . 48 GLU CA   . 11285 1 
       492 . 1 1 48 48 GLU CB   C 13  28.613 0.300 . 1 . . . . 48 GLU CB   . 11285 1 
       493 . 1 1 48 48 GLU CG   C 13  37.018 0.300 . 1 . . . . 48 GLU CG   . 11285 1 
       494 . 1 1 48 48 GLU N    N 15 116.958 0.300 . 1 . . . . 48 GLU N    . 11285 1 
       495 . 1 1 49 49 GLN H    H  1   7.886 0.030 . 1 . . . . 49 GLN H    . 11285 1 
       496 . 1 1 49 49 GLN HA   H  1   4.358 0.030 . 1 . . . . 49 GLN HA   . 11285 1 
       497 . 1 1 49 49 GLN HB2  H  1   2.172 0.030 . 2 . . . . 49 GLN HB2  . 11285 1 
       498 . 1 1 49 49 GLN HB3  H  1   1.827 0.030 . 2 . . . . 49 GLN HB3  . 11285 1 
       499 . 1 1 49 49 GLN HE21 H  1   7.638 0.030 . 2 . . . . 49 GLN HE21 . 11285 1 
       500 . 1 1 49 49 GLN HE22 H  1   6.924 0.030 . 2 . . . . 49 GLN HE22 . 11285 1 
       501 . 1 1 49 49 GLN HG2  H  1   2.442 0.030 . 2 . . . . 49 GLN HG2  . 11285 1 
       502 . 1 1 49 49 GLN HG3  H  1   2.269 0.030 . 2 . . . . 49 GLN HG3  . 11285 1 
       503 . 1 1 49 49 GLN C    C 13 175.418 0.300 . 1 . . . . 49 GLN C    . 11285 1 
       504 . 1 1 49 49 GLN CA   C 13  55.606 0.300 . 1 . . . . 49 GLN CA   . 11285 1 
       505 . 1 1 49 49 GLN CB   C 13  30.715 0.300 . 1 . . . . 49 GLN CB   . 11285 1 
       506 . 1 1 49 49 GLN CG   C 13  35.288 0.300 . 1 . . . . 49 GLN CG   . 11285 1 
       507 . 1 1 49 49 GLN N    N 15 117.043 0.300 . 1 . . . . 49 GLN N    . 11285 1 
       508 . 1 1 49 49 GLN NE2  N 15 112.397 0.300 . 1 . . . . 49 GLN NE2  . 11285 1 
       509 . 1 1 50 50 GLN H    H  1   7.273 0.030 . 1 . . . . 50 GLN H    . 11285 1 
       510 . 1 1 50 50 GLN HA   H  1   4.140 0.030 . 1 . . . . 50 GLN HA   . 11285 1 
       511 . 1 1 50 50 GLN HB2  H  1   1.937 0.030 . 2 . . . . 50 GLN HB2  . 11285 1 
       512 . 1 1 50 50 GLN HB3  H  1   2.486 0.030 . 2 . . . . 50 GLN HB3  . 11285 1 
       513 . 1 1 50 50 GLN HE21 H  1   7.897 0.030 . 2 . . . . 50 GLN HE21 . 11285 1 
       514 . 1 1 50 50 GLN HE22 H  1   7.024 0.030 . 2 . . . . 50 GLN HE22 . 11285 1 
       515 . 1 1 50 50 GLN HG2  H  1   2.312 0.030 . 1 . . . . 50 GLN HG2  . 11285 1 
       516 . 1 1 50 50 GLN HG3  H  1   2.312 0.030 . 1 . . . . 50 GLN HG3  . 11285 1 
       517 . 1 1 50 50 GLN C    C 13 175.090 0.300 . 1 . . . . 50 GLN C    . 11285 1 
       518 . 1 1 50 50 GLN CA   C 13  54.526 0.300 . 1 . . . . 50 GLN CA   . 11285 1 
       519 . 1 1 50 50 GLN CB   C 13  26.956 0.300 . 1 . . . . 50 GLN CB   . 11285 1 
       520 . 1 1 50 50 GLN CG   C 13  32.287 0.300 . 1 . . . . 50 GLN CG   . 11285 1 
       521 . 1 1 50 50 GLN N    N 15 120.779 0.300 . 1 . . . . 50 GLN N    . 11285 1 
       522 . 1 1 50 50 GLN NE2  N 15 110.800 0.300 . 1 . . . . 50 GLN NE2  . 11285 1 
       523 . 1 1 51 51 PRO HA   H  1   4.542 0.030 . 1 . . . . 51 PRO HA   . 11285 1 
       524 . 1 1 51 51 PRO HB2  H  1   2.316 0.030 . 2 . . . . 51 PRO HB2  . 11285 1 
       525 . 1 1 51 51 PRO HB3  H  1   1.993 0.030 . 2 . . . . 51 PRO HB3  . 11285 1 
       526 . 1 1 51 51 PRO HD2  H  1   4.269 0.030 . 2 . . . . 51 PRO HD2  . 11285 1 
       527 . 1 1 51 51 PRO HD3  H  1   3.643 0.030 . 2 . . . . 51 PRO HD3  . 11285 1 
       528 . 1 1 51 51 PRO HG2  H  1   2.074 0.030 . 2 . . . . 51 PRO HG2  . 11285 1 
       529 . 1 1 51 51 PRO HG3  H  1   1.965 0.030 . 2 . . . . 51 PRO HG3  . 11285 1 
       530 . 1 1 51 51 PRO CA   C 13  62.573 0.300 . 1 . . . . 51 PRO CA   . 11285 1 
       531 . 1 1 51 51 PRO CB   C 13  32.403 0.300 . 1 . . . . 51 PRO CB   . 11285 1 
       532 . 1 1 51 51 PRO CD   C 13  50.847 0.300 . 1 . . . . 51 PRO CD   . 11285 1 
       533 . 1 1 51 51 PRO CG   C 13  26.714 0.300 . 1 . . . . 51 PRO CG   . 11285 1 
       534 . 1 1 52 52 LYS H    H  1   8.589 0.030 . 1 . . . . 52 LYS H    . 11285 1 
       535 . 1 1 52 52 LYS HA   H  1   4.356 0.030 . 1 . . . . 52 LYS HA   . 11285 1 
       536 . 1 1 52 52 LYS HB2  H  1   1.901 0.030 . 2 . . . . 52 LYS HB2  . 11285 1 
       537 . 1 1 52 52 LYS HB3  H  1   1.795 0.030 . 2 . . . . 52 LYS HB3  . 11285 1 
       538 . 1 1 52 52 LYS HD2  H  1   1.683 0.030 . 1 . . . . 52 LYS HD2  . 11285 1 
       539 . 1 1 52 52 LYS HD3  H  1   1.683 0.030 . 1 . . . . 52 LYS HD3  . 11285 1 
       540 . 1 1 52 52 LYS HE2  H  1   3.019 0.030 . 1 . . . . 52 LYS HE2  . 11285 1 
       541 . 1 1 52 52 LYS HE3  H  1   3.019 0.030 . 1 . . . . 52 LYS HE3  . 11285 1 
       542 . 1 1 52 52 LYS HG2  H  1   1.485 0.030 . 2 . . . . 52 LYS HG2  . 11285 1 
       543 . 1 1 52 52 LYS HG3  H  1   1.410 0.030 . 2 . . . . 52 LYS HG3  . 11285 1 
       544 . 1 1 52 52 LYS CA   C 13  55.701 0.300 . 1 . . . . 52 LYS CA   . 11285 1 
       545 . 1 1 52 52 LYS CB   C 13  30.411 0.300 . 1 . . . . 52 LYS CB   . 11285 1 
       546 . 1 1 52 52 LYS CD   C 13  29.033 0.300 . 1 . . . . 52 LYS CD   . 11285 1 
       547 . 1 1 52 52 LYS CE   C 13  41.960 0.300 . 1 . . . . 52 LYS CE   . 11285 1 
       548 . 1 1 52 52 LYS CG   C 13  24.820 0.300 . 1 . . . . 52 LYS CG   . 11285 1 
       549 . 1 1 52 52 LYS N    N 15 121.301 0.300 . 1 . . . . 52 LYS N    . 11285 1 
       550 . 1 1 53 53 VAL H    H  1   7.556 0.030 . 1 . . . . 53 VAL H    . 11285 1 
       551 . 1 1 53 53 VAL HA   H  1   4.212 0.030 . 1 . . . . 53 VAL HA   . 11285 1 
       552 . 1 1 53 53 VAL HB   H  1   2.015 0.030 . 1 . . . . 53 VAL HB   . 11285 1 
       553 . 1 1 53 53 VAL HG11 H  1   0.881 0.030 . 1 . . . . 53 VAL HG1  . 11285 1 
       554 . 1 1 53 53 VAL HG12 H  1   0.881 0.030 . 1 . . . . 53 VAL HG1  . 11285 1 
       555 . 1 1 53 53 VAL HG13 H  1   0.881 0.030 . 1 . . . . 53 VAL HG1  . 11285 1 
       556 . 1 1 53 53 VAL HG21 H  1   0.880 0.030 . 1 . . . . 53 VAL HG2  . 11285 1 
       557 . 1 1 53 53 VAL HG22 H  1   0.880 0.030 . 1 . . . . 53 VAL HG2  . 11285 1 
       558 . 1 1 53 53 VAL HG23 H  1   0.880 0.030 . 1 . . . . 53 VAL HG2  . 11285 1 
       559 . 1 1 53 53 VAL CA   C 13  60.928 0.300 . 1 . . . . 53 VAL CA   . 11285 1 
       560 . 1 1 53 53 VAL CB   C 13  33.344 0.300 . 1 . . . . 53 VAL CB   . 11285 1 
       561 . 1 1 53 53 VAL CG1  C 13  20.490 0.300 . 2 . . . . 53 VAL CG1  . 11285 1 
       562 . 1 1 53 53 VAL CG2  C 13  21.532 0.300 . 2 . . . . 53 VAL CG2  . 11285 1 
       563 . 1 1 53 53 VAL N    N 15 121.708 0.300 . 1 . . . . 53 VAL N    . 11285 1 
       564 . 1 1 54 54 ARG H    H  1   8.589 0.030 . 1 . . . . 54 ARG H    . 11285 1 
       565 . 1 1 54 54 ARG HB2  H  1   1.843 0.030 . 1 . . . . 54 ARG HB2  . 11285 1 
       566 . 1 1 54 54 ARG HB3  H  1   1.843 0.030 . 1 . . . . 54 ARG HB3  . 11285 1 
       567 . 1 1 54 54 ARG HD2  H  1   3.230 0.030 . 1 . . . . 54 ARG HD2  . 11285 1 
       568 . 1 1 54 54 ARG HD3  H  1   3.230 0.030 . 1 . . . . 54 ARG HD3  . 11285 1 
       569 . 1 1 54 54 ARG HG2  H  1   1.613 0.030 . 2 . . . . 54 ARG HG2  . 11285 1 
       570 . 1 1 54 54 ARG HG3  H  1   1.730 0.030 . 2 . . . . 54 ARG HG3  . 11285 1 
       571 . 1 1 54 54 ARG CA   C 13  57.888 0.300 . 1 . . . . 54 ARG CA   . 11285 1 
       572 . 1 1 54 54 ARG CB   C 13  30.186 0.300 . 1 . . . . 54 ARG CB   . 11285 1 
       573 . 1 1 54 54 ARG CD   C 13  43.473 0.300 . 1 . . . . 54 ARG CD   . 11285 1 
       574 . 1 1 54 54 ARG CG   C 13  27.208 0.300 . 1 . . . . 54 ARG CG   . 11285 1 
       575 . 1 1 54 54 ARG N    N 15 126.619 0.300 . 1 . . . . 54 ARG N    . 11285 1 
       576 . 1 1 55 55 GLY HA2  H  1   4.220 0.030 . 2 . . . . 55 GLY HA2  . 11285 1 
       577 . 1 1 55 55 GLY HA3  H  1   3.603 0.030 . 2 . . . . 55 GLY HA3  . 11285 1 
       578 . 1 1 55 55 GLY CA   C 13  45.693 0.300 . 1 . . . . 55 GLY CA   . 11285 1 
       579 . 1 1 56 56 TRP H    H  1   7.806 0.030 . 1 . . . . 56 TRP H    . 11285 1 
       580 . 1 1 56 56 TRP HA   H  1   5.364 0.030 . 1 . . . . 56 TRP HA   . 11285 1 
       581 . 1 1 56 56 TRP HB2  H  1   3.181 0.030 . 2 . . . . 56 TRP HB2  . 11285 1 
       582 . 1 1 56 56 TRP HB3  H  1   2.731 0.030 . 2 . . . . 56 TRP HB3  . 11285 1 
       583 . 1 1 56 56 TRP HD1  H  1   7.306 0.030 . 1 . . . . 56 TRP HD1  . 11285 1 
       584 . 1 1 56 56 TRP HE1  H  1  10.171 0.030 . 1 . . . . 56 TRP HE1  . 11285 1 
       585 . 1 1 56 56 TRP HE3  H  1   7.226 0.030 . 1 . . . . 56 TRP HE3  . 11285 1 
       586 . 1 1 56 56 TRP HH2  H  1   7.258 0.030 . 1 . . . . 56 TRP HH2  . 11285 1 
       587 . 1 1 56 56 TRP HZ2  H  1   7.451 0.030 . 1 . . . . 56 TRP HZ2  . 11285 1 
       588 . 1 1 56 56 TRP HZ3  H  1   6.740 0.030 . 1 . . . . 56 TRP HZ3  . 11285 1 
       589 . 1 1 56 56 TRP CA   C 13  56.475 0.300 . 1 . . . . 56 TRP CA   . 11285 1 
       590 . 1 1 56 56 TRP CB   C 13  33.316 0.300 . 1 . . . . 56 TRP CB   . 11285 1 
       591 . 1 1 56 56 TRP CD1  C 13 127.537 0.300 . 1 . . . . 56 TRP CD1  . 11285 1 
       592 . 1 1 56 56 TRP CE3  C 13 120.662 0.300 . 1 . . . . 56 TRP CE3  . 11285 1 
       593 . 1 1 56 56 TRP CH2  C 13 124.998 0.300 . 1 . . . . 56 TRP CH2  . 11285 1 
       594 . 1 1 56 56 TRP CZ2  C 13 114.344 0.300 . 1 . . . . 56 TRP CZ2  . 11285 1 
       595 . 1 1 56 56 TRP CZ3  C 13 120.734 0.300 . 1 . . . . 56 TRP CZ3  . 11285 1 
       596 . 1 1 56 56 TRP N    N 15 121.108 0.300 . 1 . . . . 56 TRP N    . 11285 1 
       597 . 1 1 56 56 TRP NE1  N 15 130.158 0.300 . 1 . . . . 56 TRP NE1  . 11285 1 
       598 . 1 1 57 57 LEU H    H  1   9.333 0.030 . 1 . . . . 57 LEU H    . 11285 1 
       599 . 1 1 57 57 LEU HA   H  1   4.849 0.030 . 1 . . . . 57 LEU HA   . 11285 1 
       600 . 1 1 57 57 LEU HB2  H  1   1.381 0.030 . 2 . . . . 57 LEU HB2  . 11285 1 
       601 . 1 1 57 57 LEU HB3  H  1   1.231 0.030 . 2 . . . . 57 LEU HB3  . 11285 1 
       602 . 1 1 57 57 LEU HD11 H  1   0.714 0.030 . 1 . . . . 57 LEU HD1  . 11285 1 
       603 . 1 1 57 57 LEU HD12 H  1   0.714 0.030 . 1 . . . . 57 LEU HD1  . 11285 1 
       604 . 1 1 57 57 LEU HD13 H  1   0.714 0.030 . 1 . . . . 57 LEU HD1  . 11285 1 
       605 . 1 1 57 57 LEU HD21 H  1   0.824 0.030 . 1 . . . . 57 LEU HD2  . 11285 1 
       606 . 1 1 57 57 LEU HD22 H  1   0.824 0.030 . 1 . . . . 57 LEU HD2  . 11285 1 
       607 . 1 1 57 57 LEU HD23 H  1   0.824 0.030 . 1 . . . . 57 LEU HD2  . 11285 1 
       608 . 1 1 57 57 LEU HG   H  1   1.300 0.030 . 1 . . . . 57 LEU HG   . 11285 1 
       609 . 1 1 57 57 LEU CA   C 13  52.760 0.300 . 1 . . . . 57 LEU CA   . 11285 1 
       610 . 1 1 57 57 LEU CB   C 13  46.684 0.300 . 1 . . . . 57 LEU CB   . 11285 1 
       611 . 1 1 57 57 LEU CD1  C 13  26.265 0.300 . 2 . . . . 57 LEU CD1  . 11285 1 
       612 . 1 1 57 57 LEU CD2  C 13  22.511 0.300 . 2 . . . . 57 LEU CD2  . 11285 1 
       613 . 1 1 57 57 LEU CG   C 13  27.117 0.300 . 1 . . . . 57 LEU CG   . 11285 1 
       614 . 1 1 57 57 LEU N    N 15 120.401 0.300 . 1 . . . . 57 LEU N    . 11285 1 
       615 . 1 1 58 58 LEU H    H  1  10.382 0.030 . 1 . . . . 58 LEU H    . 11285 1 
       616 . 1 1 58 58 LEU HA   H  1   4.743 0.030 . 1 . . . . 58 LEU HA   . 11285 1 
       617 . 1 1 58 58 LEU HB2  H  1   1.590 0.030 . 2 . . . . 58 LEU HB2  . 11285 1 
       618 . 1 1 58 58 LEU HB3  H  1   1.122 0.030 . 2 . . . . 58 LEU HB3  . 11285 1 
       619 . 1 1 58 58 LEU HD11 H  1   1.103 0.030 . 1 . . . . 58 LEU HD1  . 11285 1 
       620 . 1 1 58 58 LEU HD12 H  1   1.103 0.030 . 1 . . . . 58 LEU HD1  . 11285 1 
       621 . 1 1 58 58 LEU HD13 H  1   1.103 0.030 . 1 . . . . 58 LEU HD1  . 11285 1 
       622 . 1 1 58 58 LEU HD21 H  1   0.986 0.030 . 1 . . . . 58 LEU HD2  . 11285 1 
       623 . 1 1 58 58 LEU HD22 H  1   0.986 0.030 . 1 . . . . 58 LEU HD2  . 11285 1 
       624 . 1 1 58 58 LEU HD23 H  1   0.986 0.030 . 1 . . . . 58 LEU HD2  . 11285 1 
       625 . 1 1 58 58 LEU HG   H  1   1.741 0.030 . 1 . . . . 58 LEU HG   . 11285 1 
       626 . 1 1 58 58 LEU CA   C 13  55.150 0.300 . 1 . . . . 58 LEU CA   . 11285 1 
       627 . 1 1 58 58 LEU CB   C 13  44.106 0.300 . 1 . . . . 58 LEU CB   . 11285 1 
       628 . 1 1 58 58 LEU CD1  C 13  22.702 0.300 . 2 . . . . 58 LEU CD1  . 11285 1 
       629 . 1 1 58 58 LEU CD2  C 13  26.257 0.300 . 2 . . . . 58 LEU CD2  . 11285 1 
       630 . 1 1 58 58 LEU CG   C 13  27.071 0.300 . 1 . . . . 58 LEU CG   . 11285 1 
       631 . 1 1 58 58 LEU N    N 15 124.813 0.300 . 1 . . . . 58 LEU N    . 11285 1 
       632 . 1 1 59 59 ALA H    H  1   9.523 0.030 . 1 . . . . 59 ALA H    . 11285 1 
       633 . 1 1 59 59 ALA HA   H  1   5.798 0.030 . 1 . . . . 59 ALA HA   . 11285 1 
       634 . 1 1 59 59 ALA HB1  H  1   1.369 0.030 . 1 . . . . 59 ALA HB   . 11285 1 
       635 . 1 1 59 59 ALA HB2  H  1   1.369 0.030 . 1 . . . . 59 ALA HB   . 11285 1 
       636 . 1 1 59 59 ALA HB3  H  1   1.369 0.030 . 1 . . . . 59 ALA HB   . 11285 1 
       637 . 1 1 59 59 ALA CA   C 13  51.548 0.300 . 1 . . . . 59 ALA CA   . 11285 1 
       638 . 1 1 59 59 ALA CB   C 13  27.884 0.300 . 1 . . . . 59 ALA CB   . 11285 1 
       639 . 1 1 59 59 ALA N    N 15 129.767 0.300 . 1 . . . . 59 ALA N    . 11285 1 
       640 . 1 1 60 60 SER H    H  1   9.185 0.030 . 1 . . . . 60 SER H    . 11285 1 
       641 . 1 1 60 60 SER HA   H  1   4.754 0.030 . 1 . . . . 60 SER HA   . 11285 1 
       642 . 1 1 60 60 SER HB2  H  1   3.663 0.030 . 2 . . . . 60 SER HB2  . 11285 1 
       643 . 1 1 60 60 SER HB3  H  1   3.494 0.030 . 2 . . . . 60 SER HB3  . 11285 1 
       644 . 1 1 60 60 SER CA   C 13  58.777 0.300 . 1 . . . . 60 SER CA   . 11285 1 
       645 . 1 1 60 60 SER CB   C 13  67.202 0.300 . 1 . . . . 60 SER CB   . 11285 1 
       646 . 1 1 60 60 SER N    N 15 109.763 0.300 . 1 . . . . 60 SER N    . 11285 1 
       647 . 1 1 61 61 LEU H    H  1   9.599 0.030 . 1 . . . . 61 LEU H    . 11285 1 
       648 . 1 1 61 61 LEU HA   H  1   4.817 0.030 . 1 . . . . 61 LEU HA   . 11285 1 
       649 . 1 1 61 61 LEU HB2  H  1   1.976 0.030 . 2 . . . . 61 LEU HB2  . 11285 1 
       650 . 1 1 61 61 LEU HB3  H  1   1.510 0.030 . 2 . . . . 61 LEU HB3  . 11285 1 
       651 . 1 1 61 61 LEU HD11 H  1   1.184 0.030 . 1 . . . . 61 LEU HD1  . 11285 1 
       652 . 1 1 61 61 LEU HD12 H  1   1.184 0.030 . 1 . . . . 61 LEU HD1  . 11285 1 
       653 . 1 1 61 61 LEU HD13 H  1   1.184 0.030 . 1 . . . . 61 LEU HD1  . 11285 1 
       654 . 1 1 61 61 LEU HD21 H  1   1.121 0.030 . 1 . . . . 61 LEU HD2  . 11285 1 
       655 . 1 1 61 61 LEU HD22 H  1   1.121 0.030 . 1 . . . . 61 LEU HD2  . 11285 1 
       656 . 1 1 61 61 LEU HD23 H  1   1.121 0.030 . 1 . . . . 61 LEU HD2  . 11285 1 
       657 . 1 1 61 61 LEU HG   H  1   1.629 0.030 . 1 . . . . 61 LEU HG   . 11285 1 
       658 . 1 1 61 61 LEU CA   C 13  56.259 0.300 . 1 . . . . 61 LEU CA   . 11285 1 
       659 . 1 1 61 61 LEU CB   C 13  44.691 0.300 . 1 . . . . 61 LEU CB   . 11285 1 
       660 . 1 1 61 61 LEU CD1  C 13  26.302 0.300 . 2 . . . . 61 LEU CD1  . 11285 1 
       661 . 1 1 61 61 LEU CD2  C 13  24.477 0.300 . 2 . . . . 61 LEU CD2  . 11285 1 
       662 . 1 1 61 61 LEU CG   C 13  27.393 0.300 . 1 . . . . 61 LEU CG   . 11285 1 
       663 . 1 1 61 61 LEU N    N 15 130.562 0.300 . 1 . . . . 61 LEU N    . 11285 1 
       664 . 1 1 62 62 ASP H    H  1   8.526 0.030 . 1 . . . . 62 ASP H    . 11285 1 
       665 . 1 1 62 62 ASP HA   H  1   4.614 0.030 . 1 . . . . 62 ASP HA   . 11285 1 
       666 . 1 1 62 62 ASP HB2  H  1   3.176 0.030 . 2 . . . . 62 ASP HB2  . 11285 1 
       667 . 1 1 62 62 ASP HB3  H  1   2.608 0.030 . 2 . . . . 62 ASP HB3  . 11285 1 
       668 . 1 1 62 62 ASP C    C 13 177.663 0.300 . 1 . . . . 62 ASP C    . 11285 1 
       669 . 1 1 62 62 ASP CA   C 13  53.438 0.300 . 1 . . . . 62 ASP CA   . 11285 1 
       670 . 1 1 62 62 ASP CB   C 13  41.388 0.300 . 1 . . . . 62 ASP CB   . 11285 1 
       671 . 1 1 62 62 ASP N    N 15 116.896 0.300 . 1 . . . . 62 ASP N    . 11285 1 
       672 . 1 1 63 63 GLY H    H  1   7.926 0.030 . 1 . . . . 63 GLY H    . 11285 1 
       673 . 1 1 63 63 GLY HA2  H  1   3.909 0.030 . 2 . . . . 63 GLY HA2  . 11285 1 
       674 . 1 1 63 63 GLY HA3  H  1   3.496 0.030 . 2 . . . . 63 GLY HA3  . 11285 1 
       675 . 1 1 63 63 GLY C    C 13 172.929 0.300 . 1 . . . . 63 GLY C    . 11285 1 
       676 . 1 1 63 63 GLY CA   C 13  45.831 0.300 . 1 . . . . 63 GLY CA   . 11285 1 
       677 . 1 1 63 63 GLY N    N 15 109.803 0.300 . 1 . . . . 63 GLY N    . 11285 1 
       678 . 1 1 64 64 GLN H    H  1   8.627 0.030 . 1 . . . . 64 GLN H    . 11285 1 
       679 . 1 1 64 64 GLN HA   H  1   4.255 0.030 . 1 . . . . 64 GLN HA   . 11285 1 
       680 . 1 1 64 64 GLN HB2  H  1   2.011 0.030 . 2 . . . . 64 GLN HB2  . 11285 1 
       681 . 1 1 64 64 GLN HB3  H  1   1.842 0.030 . 2 . . . . 64 GLN HB3  . 11285 1 
       682 . 1 1 64 64 GLN HE21 H  1   7.455 0.030 . 2 . . . . 64 GLN HE21 . 11285 1 
       683 . 1 1 64 64 GLN HE22 H  1   6.785 0.030 . 2 . . . . 64 GLN HE22 . 11285 1 
       684 . 1 1 64 64 GLN HG2  H  1   2.223 0.030 . 2 . . . . 64 GLN HG2  . 11285 1 
       685 . 1 1 64 64 GLN HG3  H  1   2.144 0.030 . 2 . . . . 64 GLN HG3  . 11285 1 
       686 . 1 1 64 64 GLN C    C 13 175.770 0.300 . 1 . . . . 64 GLN C    . 11285 1 
       687 . 1 1 64 64 GLN CA   C 13  56.963 0.300 . 1 . . . . 64 GLN CA   . 11285 1 
       688 . 1 1 64 64 GLN CB   C 13  32.145 0.300 . 1 . . . . 64 GLN CB   . 11285 1 
       689 . 1 1 64 64 GLN CG   C 13  33.804 0.300 . 1 . . . . 64 GLN CG   . 11285 1 
       690 . 1 1 64 64 GLN N    N 15 118.718 0.300 . 1 . . . . 64 GLN N    . 11285 1 
       691 . 1 1 64 64 GLN NE2  N 15 112.159 0.300 . 1 . . . . 64 GLN NE2  . 11285 1 
       692 . 1 1 65 65 THR H    H  1  10.176 0.030 . 1 . . . . 65 THR H    . 11285 1 
       693 . 1 1 65 65 THR HA   H  1   4.516 0.030 . 1 . . . . 65 THR HA   . 11285 1 
       694 . 1 1 65 65 THR HB   H  1   4.243 0.030 . 1 . . . . 65 THR HB   . 11285 1 
       695 . 1 1 65 65 THR HG21 H  1   1.314 0.030 . 1 . . . . 65 THR HG2  . 11285 1 
       696 . 1 1 65 65 THR HG22 H  1   1.314 0.030 . 1 . . . . 65 THR HG2  . 11285 1 
       697 . 1 1 65 65 THR HG23 H  1   1.314 0.030 . 1 . . . . 65 THR HG2  . 11285 1 
       698 . 1 1 65 65 THR C    C 13 175.479 0.300 . 1 . . . . 65 THR C    . 11285 1 
       699 . 1 1 65 65 THR CA   C 13  61.881 0.300 . 1 . . . . 65 THR CA   . 11285 1 
       700 . 1 1 65 65 THR CB   C 13  70.186 0.300 . 1 . . . . 65 THR CB   . 11285 1 
       701 . 1 1 65 65 THR CG2  C 13  22.162 0.300 . 1 . . . . 65 THR CG2  . 11285 1 
       702 . 1 1 65 65 THR N    N 15 118.701 0.300 . 1 . . . . 65 THR N    . 11285 1 
       703 . 1 1 66 66 THR H    H  1   8.785 0.030 . 1 . . . . 66 THR H    . 11285 1 
       704 . 1 1 66 66 THR HA   H  1   5.651 0.030 . 1 . . . . 66 THR HA   . 11285 1 
       705 . 1 1 66 66 THR HB   H  1   4.431 0.030 . 1 . . . . 66 THR HB   . 11285 1 
       706 . 1 1 66 66 THR HG21 H  1   0.856 0.030 . 1 . . . . 66 THR HG2  . 11285 1 
       707 . 1 1 66 66 THR HG22 H  1   0.856 0.030 . 1 . . . . 66 THR HG2  . 11285 1 
       708 . 1 1 66 66 THR HG23 H  1   0.856 0.030 . 1 . . . . 66 THR HG2  . 11285 1 
       709 . 1 1 66 66 THR C    C 13 173.645 0.300 . 1 . . . . 66 THR C    . 11285 1 
       710 . 1 1 66 66 THR CA   C 13  59.084 0.300 . 1 . . . . 66 THR CA   . 11285 1 
       711 . 1 1 66 66 THR CB   C 13  72.322 0.300 . 1 . . . . 66 THR CB   . 11285 1 
       712 . 1 1 66 66 THR CG2  C 13  22.556 0.300 . 1 . . . . 66 THR CG2  . 11285 1 
       713 . 1 1 66 66 THR N    N 15 118.015 0.300 . 1 . . . . 66 THR N    . 11285 1 
       714 . 1 1 67 67 GLY H    H  1   9.175 0.030 . 1 . . . . 67 GLY H    . 11285 1 
       715 . 1 1 67 67 GLY HA2  H  1   4.276 0.030 . 2 . . . . 67 GLY HA2  . 11285 1 
       716 . 1 1 67 67 GLY HA3  H  1   4.006 0.030 . 2 . . . . 67 GLY HA3  . 11285 1 
       717 . 1 1 67 67 GLY C    C 13 170.550 0.300 . 1 . . . . 67 GLY C    . 11285 1 
       718 . 1 1 67 67 GLY CA   C 13  45.606 0.300 . 1 . . . . 67 GLY CA   . 11285 1 
       719 . 1 1 67 67 GLY N    N 15 107.307 0.300 . 1 . . . . 67 GLY N    . 11285 1 
       720 . 1 1 68 68 LEU H    H  1   9.105 0.030 . 1 . . . . 68 LEU H    . 11285 1 
       721 . 1 1 68 68 LEU HA   H  1   5.530 0.030 . 1 . . . . 68 LEU HA   . 11285 1 
       722 . 1 1 68 68 LEU HB2  H  1   1.666 0.030 . 2 . . . . 68 LEU HB2  . 11285 1 
       723 . 1 1 68 68 LEU HB3  H  1   1.636 0.030 . 2 . . . . 68 LEU HB3  . 11285 1 
       724 . 1 1 68 68 LEU HD11 H  1   0.645 0.030 . 1 . . . . 68 LEU HD1  . 11285 1 
       725 . 1 1 68 68 LEU HD12 H  1   0.645 0.030 . 1 . . . . 68 LEU HD1  . 11285 1 
       726 . 1 1 68 68 LEU HD13 H  1   0.645 0.030 . 1 . . . . 68 LEU HD1  . 11285 1 
       727 . 1 1 68 68 LEU HD21 H  1   0.791 0.030 . 1 . . . . 68 LEU HD2  . 11285 1 
       728 . 1 1 68 68 LEU HD22 H  1   0.791 0.030 . 1 . . . . 68 LEU HD2  . 11285 1 
       729 . 1 1 68 68 LEU HD23 H  1   0.791 0.030 . 1 . . . . 68 LEU HD2  . 11285 1 
       730 . 1 1 68 68 LEU HG   H  1   1.791 0.030 . 1 . . . . 68 LEU HG   . 11285 1 
       731 . 1 1 68 68 LEU C    C 13 177.348 0.300 . 1 . . . . 68 LEU C    . 11285 1 
       732 . 1 1 68 68 LEU CA   C 13  54.540 0.300 . 1 . . . . 68 LEU CA   . 11285 1 
       733 . 1 1 68 68 LEU CB   C 13  44.683 0.300 . 1 . . . . 68 LEU CB   . 11285 1 
       734 . 1 1 68 68 LEU CD1  C 13  25.735 0.300 . 2 . . . . 68 LEU CD1  . 11285 1 
       735 . 1 1 68 68 LEU CD2  C 13  22.525 0.300 . 2 . . . . 68 LEU CD2  . 11285 1 
       736 . 1 1 68 68 LEU CG   C 13  27.084 0.300 . 1 . . . . 68 LEU CG   . 11285 1 
       737 . 1 1 68 68 LEU N    N 15 119.993 0.300 . 1 . . . . 68 LEU N    . 11285 1 
       738 . 1 1 69 69 ILE H    H  1   9.378 0.030 . 1 . . . . 69 ILE H    . 11285 1 
       739 . 1 1 69 69 ILE HA   H  1   5.038 0.030 . 1 . . . . 69 ILE HA   . 11285 1 
       740 . 1 1 69 69 ILE HB   H  1   1.707 0.030 . 1 . . . . 69 ILE HB   . 11285 1 
       741 . 1 1 69 69 ILE HD11 H  1   0.384 0.030 . 1 . . . . 69 ILE HD1  . 11285 1 
       742 . 1 1 69 69 ILE HD12 H  1   0.384 0.030 . 1 . . . . 69 ILE HD1  . 11285 1 
       743 . 1 1 69 69 ILE HD13 H  1   0.384 0.030 . 1 . . . . 69 ILE HD1  . 11285 1 
       744 . 1 1 69 69 ILE HG12 H  1   1.324 0.030 . 2 . . . . 69 ILE HG12 . 11285 1 
       745 . 1 1 69 69 ILE HG13 H  1   1.009 0.030 . 2 . . . . 69 ILE HG13 . 11285 1 
       746 . 1 1 69 69 ILE HG21 H  1   1.150 0.030 . 1 . . . . 69 ILE HG2  . 11285 1 
       747 . 1 1 69 69 ILE HG22 H  1   1.150 0.030 . 1 . . . . 69 ILE HG2  . 11285 1 
       748 . 1 1 69 69 ILE HG23 H  1   1.150 0.030 . 1 . . . . 69 ILE HG2  . 11285 1 
       749 . 1 1 69 69 ILE CA   C 13  57.130 0.300 . 1 . . . . 69 ILE CA   . 11285 1 
       750 . 1 1 69 69 ILE CB   C 13  40.611 0.300 . 1 . . . . 69 ILE CB   . 11285 1 
       751 . 1 1 69 69 ILE CD1  C 13  15.916 0.300 . 1 . . . . 69 ILE CD1  . 11285 1 
       752 . 1 1 69 69 ILE CG1  C 13  25.121 0.300 . 1 . . . . 69 ILE CG1  . 11285 1 
       753 . 1 1 69 69 ILE CG2  C 13  21.033 0.300 . 1 . . . . 69 ILE CG2  . 11285 1 
       754 . 1 1 69 69 ILE N    N 15 111.828 0.300 . 1 . . . . 69 ILE N    . 11285 1 
       755 . 1 1 70 70 PRO HA   H  1   3.401 0.030 . 1 . . . . 70 PRO HA   . 11285 1 
       756 . 1 1 70 70 PRO HB2  H  1   1.224 0.030 . 2 . . . . 70 PRO HB2  . 11285 1 
       757 . 1 1 70 70 PRO HB3  H  1   0.825 0.030 . 2 . . . . 70 PRO HB3  . 11285 1 
       758 . 1 1 70 70 PRO HD2  H  1   2.541 0.030 . 2 . . . . 70 PRO HD2  . 11285 1 
       759 . 1 1 70 70 PRO HD3  H  1   2.395 0.030 . 2 . . . . 70 PRO HD3  . 11285 1 
       760 . 1 1 70 70 PRO HG2  H  1   0.549 0.030 . 2 . . . . 70 PRO HG2  . 11285 1 
       761 . 1 1 70 70 PRO HG3  H  1   0.309 0.030 . 2 . . . . 70 PRO HG3  . 11285 1 
       762 . 1 1 70 70 PRO CA   C 13  61.414 0.300 . 1 . . . . 70 PRO CA   . 11285 1 
       763 . 1 1 70 70 PRO CB   C 13  30.260 0.300 . 1 . . . . 70 PRO CB   . 11285 1 
       764 . 1 1 70 70 PRO CD   C 13  49.214 0.300 . 1 . . . . 70 PRO CD   . 11285 1 
       765 . 1 1 70 70 PRO CG   C 13  27.382 0.300 . 1 . . . . 70 PRO CG   . 11285 1 
       766 . 1 1 71 71 ALA H    H  1   8.064 0.030 . 1 . . . . 71 ALA H    . 11285 1 
       767 . 1 1 71 71 ALA HA   H  1   3.647 0.030 . 1 . . . . 71 ALA HA   . 11285 1 
       768 . 1 1 71 71 ALA HB1  H  1   1.115 0.030 . 1 . . . . 71 ALA HB   . 11285 1 
       769 . 1 1 71 71 ALA HB2  H  1   1.115 0.030 . 1 . . . . 71 ALA HB   . 11285 1 
       770 . 1 1 71 71 ALA HB3  H  1   1.115 0.030 . 1 . . . . 71 ALA HB   . 11285 1 
       771 . 1 1 71 71 ALA CA   C 13  54.749 0.300 . 1 . . . . 71 ALA CA   . 11285 1 
       772 . 1 1 71 71 ALA CB   C 13  18.296 0.300 . 1 . . . . 71 ALA CB   . 11285 1 
       773 . 1 1 71 71 ALA N    N 15 126.661 0.300 . 1 . . . . 71 ALA N    . 11285 1 
       774 . 1 1 72 72 ASN H    H  1   8.400 0.030 . 1 . . . . 72 ASN H    . 11285 1 
       775 . 1 1 72 72 ASN HA   H  1   4.733 0.030 . 1 . . . . 72 ASN HA   . 11285 1 
       776 . 1 1 72 72 ASN HB2  H  1   3.000 0.030 . 2 . . . . 72 ASN HB2  . 11285 1 
       777 . 1 1 72 72 ASN HB3  H  1   2.754 0.030 . 2 . . . . 72 ASN HB3  . 11285 1 
       778 . 1 1 72 72 ASN C    C 13 175.576 0.300 . 1 . . . . 72 ASN C    . 11285 1 
       779 . 1 1 72 72 ASN CA   C 13  53.501 0.300 . 1 . . . . 72 ASN CA   . 11285 1 
       780 . 1 1 72 72 ASN CB   C 13  36.439 0.300 . 1 . . . . 72 ASN CB   . 11285 1 
       781 . 1 1 72 72 ASN N    N 15 109.041 0.300 . 1 . . . . 72 ASN N    . 11285 1 
       782 . 1 1 73 73 TYR H    H  1   7.848 0.030 . 1 . . . . 73 TYR H    . 11285 1 
       783 . 1 1 73 73 TYR HA   H  1   4.845 0.030 . 1 . . . . 73 TYR HA   . 11285 1 
       784 . 1 1 73 73 TYR HB2  H  1   3.633 0.030 . 2 . . . . 73 TYR HB2  . 11285 1 
       785 . 1 1 73 73 TYR HB3  H  1   3.368 0.030 . 2 . . . . 73 TYR HB3  . 11285 1 
       786 . 1 1 73 73 TYR HD1  H  1   7.044 0.030 . 1 . . . . 73 TYR HD1  . 11285 1 
       787 . 1 1 73 73 TYR HD2  H  1   7.044 0.030 . 1 . . . . 73 TYR HD2  . 11285 1 
       788 . 1 1 73 73 TYR HE1  H  1   6.996 0.030 . 1 . . . . 73 TYR HE1  . 11285 1 
       789 . 1 1 73 73 TYR HE2  H  1   6.996 0.030 . 1 . . . . 73 TYR HE2  . 11285 1 
       790 . 1 1 73 73 TYR C    C 13 175.357 0.300 . 1 . . . . 73 TYR C    . 11285 1 
       791 . 1 1 73 73 TYR CA   C 13  58.243 0.300 . 1 . . . . 73 TYR CA   . 11285 1 
       792 . 1 1 73 73 TYR CB   C 13  38.915 0.300 . 1 . . . . 73 TYR CB   . 11285 1 
       793 . 1 1 73 73 TYR CD1  C 13 131.974 0.300 . 1 . . . . 73 TYR CD1  . 11285 1 
       794 . 1 1 73 73 TYR CD2  C 13 131.974 0.300 . 1 . . . . 73 TYR CD2  . 11285 1 
       795 . 1 1 73 73 TYR CE1  C 13 118.389 0.300 . 1 . . . . 73 TYR CE1  . 11285 1 
       796 . 1 1 73 73 TYR CE2  C 13 118.389 0.300 . 1 . . . . 73 TYR CE2  . 11285 1 
       797 . 1 1 73 73 TYR N    N 15 119.265 0.300 . 1 . . . . 73 TYR N    . 11285 1 
       798 . 1 1 74 74 VAL H    H  1   7.314 0.030 . 1 . . . . 74 VAL H    . 11285 1 
       799 . 1 1 74 74 VAL HA   H  1   5.124 0.030 . 1 . . . . 74 VAL HA   . 11285 1 
       800 . 1 1 74 74 VAL HB   H  1   1.636 0.030 . 1 . . . . 74 VAL HB   . 11285 1 
       801 . 1 1 74 74 VAL HG11 H  1   0.414 0.030 . 1 . . . . 74 VAL HG1  . 11285 1 
       802 . 1 1 74 74 VAL HG12 H  1   0.414 0.030 . 1 . . . . 74 VAL HG1  . 11285 1 
       803 . 1 1 74 74 VAL HG13 H  1   0.414 0.030 . 1 . . . . 74 VAL HG1  . 11285 1 
       804 . 1 1 74 74 VAL HG21 H  1   0.555 0.030 . 1 . . . . 74 VAL HG2  . 11285 1 
       805 . 1 1 74 74 VAL HG22 H  1   0.555 0.030 . 1 . . . . 74 VAL HG2  . 11285 1 
       806 . 1 1 74 74 VAL HG23 H  1   0.555 0.030 . 1 . . . . 74 VAL HG2  . 11285 1 
       807 . 1 1 74 74 VAL C    C 13 173.281 0.300 . 1 . . . . 74 VAL C    . 11285 1 
       808 . 1 1 74 74 VAL CA   C 13  58.063 0.300 . 1 . . . . 74 VAL CA   . 11285 1 
       809 . 1 1 74 74 VAL CB   C 13  35.362 0.300 . 1 . . . . 74 VAL CB   . 11285 1 
       810 . 1 1 74 74 VAL CG1  C 13  21.633 0.300 . 2 . . . . 74 VAL CG1  . 11285 1 
       811 . 1 1 74 74 VAL CG2  C 13  17.516 0.300 . 2 . . . . 74 VAL CG2  . 11285 1 
       812 . 1 1 74 74 VAL N    N 15 108.717 0.300 . 1 . . . . 74 VAL N    . 11285 1 
       813 . 1 1 75 75 LYS H    H  1   8.799 0.030 . 1 . . . . 75 LYS H    . 11285 1 
       814 . 1 1 75 75 LYS HA   H  1   4.617 0.030 . 1 . . . . 75 LYS HA   . 11285 1 
       815 . 1 1 75 75 LYS HB2  H  1   1.737 0.030 . 2 . . . . 75 LYS HB2  . 11285 1 
       816 . 1 1 75 75 LYS HB3  H  1   1.665 0.030 . 2 . . . . 75 LYS HB3  . 11285 1 
       817 . 1 1 75 75 LYS HD2  H  1   1.622 0.030 . 1 . . . . 75 LYS HD2  . 11285 1 
       818 . 1 1 75 75 LYS HD3  H  1   1.622 0.030 . 1 . . . . 75 LYS HD3  . 11285 1 
       819 . 1 1 75 75 LYS HE2  H  1   2.919 0.030 . 1 . . . . 75 LYS HE2  . 11285 1 
       820 . 1 1 75 75 LYS HE3  H  1   2.919 0.030 . 1 . . . . 75 LYS HE3  . 11285 1 
       821 . 1 1 75 75 LYS HG2  H  1   1.327 0.030 . 2 . . . . 75 LYS HG2  . 11285 1 
       822 . 1 1 75 75 LYS HG3  H  1   1.186 0.030 . 2 . . . . 75 LYS HG3  . 11285 1 
       823 . 1 1 75 75 LYS C    C 13 175.904 0.300 . 1 . . . . 75 LYS C    . 11285 1 
       824 . 1 1 75 75 LYS CA   C 13  54.085 0.300 . 1 . . . . 75 LYS CA   . 11285 1 
       825 . 1 1 75 75 LYS CB   C 13  34.361 0.300 . 1 . . . . 75 LYS CB   . 11285 1 
       826 . 1 1 75 75 LYS CD   C 13  29.138 0.300 . 1 . . . . 75 LYS CD   . 11285 1 
       827 . 1 1 75 75 LYS CE   C 13  42.152 0.300 . 1 . . . . 75 LYS CE   . 11285 1 
       828 . 1 1 75 75 LYS CG   C 13  24.994 0.300 . 1 . . . . 75 LYS CG   . 11285 1 
       829 . 1 1 75 75 LYS N    N 15 121.656 0.300 . 1 . . . . 75 LYS N    . 11285 1 
       830 . 1 1 76 76 ILE H    H  1   8.932 0.030 . 1 . . . . 76 ILE H    . 11285 1 
       831 . 1 1 76 76 ILE HA   H  1   3.794 0.030 . 1 . . . . 76 ILE HA   . 11285 1 
       832 . 1 1 76 76 ILE HB   H  1   1.874 0.030 . 1 . . . . 76 ILE HB   . 11285 1 
       833 . 1 1 76 76 ILE HD11 H  1   0.671 0.030 . 1 . . . . 76 ILE HD1  . 11285 1 
       834 . 1 1 76 76 ILE HD12 H  1   0.671 0.030 . 1 . . . . 76 ILE HD1  . 11285 1 
       835 . 1 1 76 76 ILE HD13 H  1   0.671 0.030 . 1 . . . . 76 ILE HD1  . 11285 1 
       836 . 1 1 76 76 ILE HG12 H  1   1.489 0.030 . 2 . . . . 76 ILE HG12 . 11285 1 
       837 . 1 1 76 76 ILE HG13 H  1   1.083 0.030 . 2 . . . . 76 ILE HG13 . 11285 1 
       838 . 1 1 76 76 ILE HG21 H  1   0.804 0.030 . 1 . . . . 76 ILE HG2  . 11285 1 
       839 . 1 1 76 76 ILE HG22 H  1   0.804 0.030 . 1 . . . . 76 ILE HG2  . 11285 1 
       840 . 1 1 76 76 ILE HG23 H  1   0.804 0.030 . 1 . . . . 76 ILE HG2  . 11285 1 
       841 . 1 1 76 76 ILE C    C 13 176.632 0.300 . 1 . . . . 76 ILE C    . 11285 1 
       842 . 1 1 76 76 ILE CA   C 13  62.368 0.300 . 1 . . . . 76 ILE CA   . 11285 1 
       843 . 1 1 76 76 ILE CB   C 13  36.921 0.300 . 1 . . . . 76 ILE CB   . 11285 1 
       844 . 1 1 76 76 ILE CD1  C 13  11.700 0.300 . 1 . . . . 76 ILE CD1  . 11285 1 
       845 . 1 1 76 76 ILE CG1  C 13  28.371 0.300 . 1 . . . . 76 ILE CG1  . 11285 1 
       846 . 1 1 76 76 ILE CG2  C 13  17.988 0.300 . 1 . . . . 76 ILE CG2  . 11285 1 
       847 . 1 1 76 76 ILE N    N 15 126.844 0.300 . 1 . . . . 76 ILE N    . 11285 1 
       848 . 1 1 77 77 LEU H    H  1   9.253 0.030 . 1 . . . . 77 LEU H    . 11285 1 
       849 . 1 1 77 77 LEU HA   H  1   4.516 0.030 . 1 . . . . 77 LEU HA   . 11285 1 
       850 . 1 1 77 77 LEU HB2  H  1   1.597 0.030 . 2 . . . . 77 LEU HB2  . 11285 1 
       851 . 1 1 77 77 LEU HB3  H  1   1.541 0.030 . 2 . . . . 77 LEU HB3  . 11285 1 
       852 . 1 1 77 77 LEU HD11 H  1   0.856 0.030 . 1 . . . . 77 LEU HD1  . 11285 1 
       853 . 1 1 77 77 LEU HD12 H  1   0.856 0.030 . 1 . . . . 77 LEU HD1  . 11285 1 
       854 . 1 1 77 77 LEU HD13 H  1   0.856 0.030 . 1 . . . . 77 LEU HD1  . 11285 1 
       855 . 1 1 77 77 LEU HD21 H  1   0.764 0.030 . 1 . . . . 77 LEU HD2  . 11285 1 
       856 . 1 1 77 77 LEU HD22 H  1   0.764 0.030 . 1 . . . . 77 LEU HD2  . 11285 1 
       857 . 1 1 77 77 LEU HD23 H  1   0.764 0.030 . 1 . . . . 77 LEU HD2  . 11285 1 
       858 . 1 1 77 77 LEU HG   H  1   1.695 0.030 . 1 . . . . 77 LEU HG   . 11285 1 
       859 . 1 1 77 77 LEU C    C 13 177.542 0.300 . 1 . . . . 77 LEU C    . 11285 1 
       860 . 1 1 77 77 LEU CA   C 13  55.549 0.300 . 1 . . . . 77 LEU CA   . 11285 1 
       861 . 1 1 77 77 LEU CB   C 13  41.671 0.300 . 1 . . . . 77 LEU CB   . 11285 1 
       862 . 1 1 77 77 LEU CD1  C 13  26.029 0.300 . 2 . . . . 77 LEU CD1  . 11285 1 
       863 . 1 1 77 77 LEU CD2  C 13  22.467 0.300 . 2 . . . . 77 LEU CD2  . 11285 1 
       864 . 1 1 77 77 LEU CG   C 13  27.292 0.300 . 1 . . . . 77 LEU CG   . 11285 1 
       865 . 1 1 77 77 LEU N    N 15 129.114 0.300 . 1 . . . . 77 LEU N    . 11285 1 
       866 . 1 1 78 78 GLY H    H  1   7.054 0.030 . 1 . . . . 78 GLY H    . 11285 1 
       867 . 1 1 78 78 GLY HA2  H  1   4.532 0.030 . 2 . . . . 78 GLY HA2  . 11285 1 
       868 . 1 1 78 78 GLY HA3  H  1   3.871 0.030 . 2 . . . . 78 GLY HA3  . 11285 1 
       869 . 1 1 78 78 GLY C    C 13 171.776 0.300 . 1 . . . . 78 GLY C    . 11285 1 
       870 . 1 1 78 78 GLY CA   C 13  44.276 0.300 . 1 . . . . 78 GLY CA   . 11285 1 
       871 . 1 1 78 78 GLY N    N 15 104.178 0.300 . 1 . . . . 78 GLY N    . 11285 1 
       872 . 1 1 79 79 LYS H    H  1   8.431 0.030 . 1 . . . . 79 LYS H    . 11285 1 
       873 . 1 1 79 79 LYS HA   H  1   4.610 0.030 . 1 . . . . 79 LYS HA   . 11285 1 
       874 . 1 1 79 79 LYS HB2  H  1   1.701 0.030 . 1 . . . . 79 LYS HB2  . 11285 1 
       875 . 1 1 79 79 LYS HB3  H  1   1.701 0.030 . 1 . . . . 79 LYS HB3  . 11285 1 
       876 . 1 1 79 79 LYS HD2  H  1   1.642 0.030 . 1 . . . . 79 LYS HD2  . 11285 1 
       877 . 1 1 79 79 LYS HD3  H  1   1.642 0.030 . 1 . . . . 79 LYS HD3  . 11285 1 
       878 . 1 1 79 79 LYS HE2  H  1   2.868 0.030 . 1 . . . . 79 LYS HE2  . 11285 1 
       879 . 1 1 79 79 LYS HE3  H  1   2.868 0.030 . 1 . . . . 79 LYS HE3  . 11285 1 
       880 . 1 1 79 79 LYS HG2  H  1   1.341 0.030 . 2 . . . . 79 LYS HG2  . 11285 1 
       881 . 1 1 79 79 LYS HG3  H  1   1.173 0.030 . 2 . . . . 79 LYS HG3  . 11285 1 
       882 . 1 1 79 79 LYS C    C 13 175.818 0.300 . 1 . . . . 79 LYS C    . 11285 1 
       883 . 1 1 79 79 LYS CA   C 13  56.483 0.300 . 1 . . . . 79 LYS CA   . 11285 1 
       884 . 1 1 79 79 LYS CB   C 13  33.517 0.300 . 1 . . . . 79 LYS CB   . 11285 1 
       885 . 1 1 79 79 LYS CD   C 13  29.643 0.300 . 1 . . . . 79 LYS CD   . 11285 1 
       886 . 1 1 79 79 LYS CE   C 13  41.962 0.300 . 1 . . . . 79 LYS CE   . 11285 1 
       887 . 1 1 79 79 LYS CG   C 13  25.195 0.300 . 1 . . . . 79 LYS CG   . 11285 1 
       888 . 1 1 79 79 LYS N    N 15 120.377 0.300 . 1 . . . . 79 LYS N    . 11285 1 
       889 . 1 1 80 80 ARG H    H  1   9.111 0.030 . 1 . . . . 80 ARG H    . 11285 1 
       890 . 1 1 80 80 ARG HA   H  1   4.493 0.030 . 1 . . . . 80 ARG HA   . 11285 1 
       891 . 1 1 80 80 ARG HB2  H  1   1.307 0.030 . 2 . . . . 80 ARG HB2  . 11285 1 
       892 . 1 1 80 80 ARG HB3  H  1   1.012 0.030 . 2 . . . . 80 ARG HB3  . 11285 1 
       893 . 1 1 80 80 ARG HD2  H  1   3.184 0.030 . 1 . . . . 80 ARG HD2  . 11285 1 
       894 . 1 1 80 80 ARG HD3  H  1   3.184 0.030 . 1 . . . . 80 ARG HD3  . 11285 1 
       895 . 1 1 80 80 ARG HG2  H  1   1.563 0.030 . 1 . . . . 80 ARG HG2  . 11285 1 
       896 . 1 1 80 80 ARG HG3  H  1   1.563 0.030 . 1 . . . . 80 ARG HG3  . 11285 1 
       897 . 1 1 80 80 ARG C    C 13 174.362 0.300 . 1 . . . . 80 ARG C    . 11285 1 
       898 . 1 1 80 80 ARG CA   C 13  54.141 0.300 . 1 . . . . 80 ARG CA   . 11285 1 
       899 . 1 1 80 80 ARG CB   C 13  33.608 0.300 . 1 . . . . 80 ARG CB   . 11285 1 
       900 . 1 1 80 80 ARG CD   C 13  43.608 0.300 . 1 . . . . 80 ARG CD   . 11285 1 
       901 . 1 1 80 80 ARG CG   C 13  26.774 0.300 . 1 . . . . 80 ARG CG   . 11285 1 
       902 . 1 1 80 80 ARG N    N 15 126.973 0.300 . 1 . . . . 80 ARG N    . 11285 1 
       903 . 1 1 81 81 ARG H    H  1   8.247 0.030 . 1 . . . . 81 ARG H    . 11285 1 
       904 . 1 1 81 81 ARG HA   H  1   4.290 0.030 . 1 . . . . 81 ARG HA   . 11285 1 
       905 . 1 1 81 81 ARG HB2  H  1   1.793 0.030 . 1 . . . . 81 ARG HB2  . 11285 1 
       906 . 1 1 81 81 ARG HB3  H  1   1.793 0.030 . 1 . . . . 81 ARG HB3  . 11285 1 
       907 . 1 1 81 81 ARG HD2  H  1   3.223 0.030 . 1 . . . . 81 ARG HD2  . 11285 1 
       908 . 1 1 81 81 ARG HD3  H  1   3.223 0.030 . 1 . . . . 81 ARG HD3  . 11285 1 
       909 . 1 1 81 81 ARG HG2  H  1   1.798 0.030 . 2 . . . . 81 ARG HG2  . 11285 1 
       910 . 1 1 81 81 ARG HG3  H  1   1.739 0.030 . 2 . . . . 81 ARG HG3  . 11285 1 
       911 . 1 1 81 81 ARG CA   C 13  55.392 0.300 . 1 . . . . 81 ARG CA   . 11285 1 
       912 . 1 1 81 81 ARG CB   C 13  30.837 0.300 . 1 . . . . 81 ARG CB   . 11285 1 
       913 . 1 1 81 81 ARG CD   C 13  43.519 0.300 . 1 . . . . 81 ARG CD   . 11285 1 
       914 . 1 1 81 81 ARG CG   C 13  27.161 0.300 . 1 . . . . 81 ARG CG   . 11285 1 
       915 . 1 1 81 81 ARG N    N 15 122.768 0.300 . 1 . . . . 81 ARG N    . 11285 1 
       916 . 1 1 82 82 GLY H    H  1   9.254 0.030 . 1 . . . . 82 GLY H    . 11285 1 
       917 . 1 1 82 82 GLY HA2  H  1   3.845 0.030 . 2 . . . . 82 GLY HA2  . 11285 1 
       918 . 1 1 82 82 GLY HA3  H  1   3.528 0.030 . 2 . . . . 82 GLY HA3  . 11285 1 
       919 . 1 1 82 82 GLY C    C 13 174.532 0.300 . 1 . . . . 82 GLY C    . 11285 1 
       920 . 1 1 82 82 GLY CA   C 13  45.917 0.300 . 1 . . . . 82 GLY CA   . 11285 1 
       921 . 1 1 82 82 GLY N    N 15 109.808 0.300 . 1 . . . . 82 GLY N    . 11285 1 
       922 . 1 1 83 83 ARG H    H  1   8.513 0.030 . 1 . . . . 83 ARG H    . 11285 1 
       923 . 1 1 83 83 ARG HA   H  1   4.230 0.030 . 1 . . . . 83 ARG HA   . 11285 1 
       924 . 1 1 83 83 ARG HB2  H  1   1.883 0.030 . 2 . . . . 83 ARG HB2  . 11285 1 
       925 . 1 1 83 83 ARG HB3  H  1   1.794 0.030 . 2 . . . . 83 ARG HB3  . 11285 1 
       926 . 1 1 83 83 ARG HD2  H  1   3.225 0.030 . 1 . . . . 83 ARG HD2  . 11285 1 
       927 . 1 1 83 83 ARG HD3  H  1   3.225 0.030 . 1 . . . . 83 ARG HD3  . 11285 1 
       928 . 1 1 83 83 ARG HG2  H  1   1.757 0.030 . 2 . . . . 83 ARG HG2  . 11285 1 
       929 . 1 1 83 83 ARG HG3  H  1   1.628 0.030 . 2 . . . . 83 ARG HG3  . 11285 1 
       930 . 1 1 83 83 ARG C    C 13 177.105 0.300 . 1 . . . . 83 ARG C    . 11285 1 
       931 . 1 1 83 83 ARG CA   C 13  57.873 0.300 . 1 . . . . 83 ARG CA   . 11285 1 
       932 . 1 1 83 83 ARG CB   C 13  31.210 0.300 . 1 . . . . 83 ARG CB   . 11285 1 
       933 . 1 1 83 83 ARG CD   C 13  43.282 0.300 . 1 . . . . 83 ARG CD   . 11285 1 
       934 . 1 1 83 83 ARG CG   C 13  27.870 0.300 . 1 . . . . 83 ARG CG   . 11285 1 
       935 . 1 1 83 83 ARG N    N 15 122.461 0.300 . 1 . . . . 83 ARG N    . 11285 1 
       936 . 1 1 84 84 LYS H    H  1   8.657 0.030 . 1 . . . . 84 LYS H    . 11285 1 
       937 . 1 1 84 84 LYS HA   H  1   4.357 0.030 . 1 . . . . 84 LYS HA   . 11285 1 
       938 . 1 1 84 84 LYS HB2  H  1   1.894 0.030 . 2 . . . . 84 LYS HB2  . 11285 1 
       939 . 1 1 84 84 LYS HB3  H  1   1.830 0.030 . 2 . . . . 84 LYS HB3  . 11285 1 
       940 . 1 1 84 84 LYS HD2  H  1   1.700 0.030 . 1 . . . . 84 LYS HD2  . 11285 1 
       941 . 1 1 84 84 LYS HD3  H  1   1.700 0.030 . 1 . . . . 84 LYS HD3  . 11285 1 
       942 . 1 1 84 84 LYS HE2  H  1   2.998 0.030 . 1 . . . . 84 LYS HE2  . 11285 1 
       943 . 1 1 84 84 LYS HE3  H  1   2.998 0.030 . 1 . . . . 84 LYS HE3  . 11285 1 
       944 . 1 1 84 84 LYS HG2  H  1   1.448 0.030 . 1 . . . . 84 LYS HG2  . 11285 1 
       945 . 1 1 84 84 LYS HG3  H  1   1.448 0.030 . 1 . . . . 84 LYS HG3  . 11285 1 
       946 . 1 1 84 84 LYS C    C 13 176.996 0.300 . 1 . . . . 84 LYS C    . 11285 1 
       947 . 1 1 84 84 LYS CA   C 13  56.836 0.300 . 1 . . . . 84 LYS CA   . 11285 1 
       948 . 1 1 84 84 LYS CB   C 13  32.685 0.300 . 1 . . . . 84 LYS CB   . 11285 1 
       949 . 1 1 84 84 LYS CD   C 13  29.189 0.300 . 1 . . . . 84 LYS CD   . 11285 1 
       950 . 1 1 84 84 LYS CE   C 13  42.293 0.300 . 1 . . . . 84 LYS CE   . 11285 1 
       951 . 1 1 84 84 LYS CG   C 13  24.892 0.300 . 1 . . . . 84 LYS CG   . 11285 1 
       952 . 1 1 84 84 LYS N    N 15 119.375 0.300 . 1 . . . . 84 LYS N    . 11285 1 
       953 . 1 1 85 85 THR H    H  1   8.069 0.030 . 1 . . . . 85 THR H    . 11285 1 
       954 . 1 1 85 85 THR HA   H  1   4.300 0.030 . 1 . . . . 85 THR HA   . 11285 1 
       955 . 1 1 85 85 THR HB   H  1   4.266 0.030 . 1 . . . . 85 THR HB   . 11285 1 
       956 . 1 1 85 85 THR HG21 H  1   1.257 0.030 . 1 . . . . 85 THR HG2  . 11285 1 
       957 . 1 1 85 85 THR HG22 H  1   1.257 0.030 . 1 . . . . 85 THR HG2  . 11285 1 
       958 . 1 1 85 85 THR HG23 H  1   1.257 0.030 . 1 . . . . 85 THR HG2  . 11285 1 
       959 . 1 1 85 85 THR C    C 13 174.884 0.300 . 1 . . . . 85 THR C    . 11285 1 
       960 . 1 1 85 85 THR CA   C 13  62.683 0.300 . 1 . . . . 85 THR CA   . 11285 1 
       961 . 1 1 85 85 THR CB   C 13  69.638 0.300 . 1 . . . . 85 THR CB   . 11285 1 
       962 . 1 1 85 85 THR CG2  C 13  21.983 0.300 . 1 . . . . 85 THR CG2  . 11285 1 
       963 . 1 1 85 85 THR N    N 15 115.974 0.300 . 1 . . . . 85 THR N    . 11285 1 
       964 . 1 1 86 86 ILE H    H  1   8.106 0.030 . 1 . . . . 86 ILE H    . 11285 1 
       965 . 1 1 86 86 ILE HA   H  1   4.132 0.030 . 1 . . . . 86 ILE HA   . 11285 1 
       966 . 1 1 86 86 ILE HB   H  1   1.889 0.030 . 1 . . . . 86 ILE HB   . 11285 1 
       967 . 1 1 86 86 ILE HD11 H  1   0.854 0.030 . 1 . . . . 86 ILE HD1  . 11285 1 
       968 . 1 1 86 86 ILE HD12 H  1   0.854 0.030 . 1 . . . . 86 ILE HD1  . 11285 1 
       969 . 1 1 86 86 ILE HD13 H  1   0.854 0.030 . 1 . . . . 86 ILE HD1  . 11285 1 
       970 . 1 1 86 86 ILE HG12 H  1   1.497 0.030 . 2 . . . . 86 ILE HG12 . 11285 1 
       971 . 1 1 86 86 ILE HG13 H  1   1.191 0.030 . 2 . . . . 86 ILE HG13 . 11285 1 
       972 . 1 1 86 86 ILE HG21 H  1   0.920 0.030 . 1 . . . . 86 ILE HG2  . 11285 1 
       973 . 1 1 86 86 ILE HG22 H  1   0.920 0.030 . 1 . . . . 86 ILE HG2  . 11285 1 
       974 . 1 1 86 86 ILE HG23 H  1   0.920 0.030 . 1 . . . . 86 ILE HG2  . 11285 1 
       975 . 1 1 86 86 ILE C    C 13 176.413 0.300 . 1 . . . . 86 ILE C    . 11285 1 
       976 . 1 1 86 86 ILE CA   C 13  61.617 0.300 . 1 . . . . 86 ILE CA   . 11285 1 
       977 . 1 1 86 86 ILE CB   C 13  38.769 0.300 . 1 . . . . 86 ILE CB   . 11285 1 
       978 . 1 1 86 86 ILE CD1  C 13  13.083 0.300 . 1 . . . . 86 ILE CD1  . 11285 1 
       979 . 1 1 86 86 ILE CG1  C 13  27.499 0.300 . 1 . . . . 86 ILE CG1  . 11285 1 
       980 . 1 1 86 86 ILE CG2  C 13  17.536 0.300 . 1 . . . . 86 ILE CG2  . 11285 1 
       981 . 1 1 86 86 ILE N    N 15 123.279 0.300 . 1 . . . . 86 ILE N    . 11285 1 
       982 . 1 1 87 87 GLU H    H  1   8.470 0.030 . 1 . . . . 87 GLU H    . 11285 1 
       983 . 1 1 87 87 GLU HA   H  1   4.339 0.030 . 1 . . . . 87 GLU HA   . 11285 1 
       984 . 1 1 87 87 GLU HB2  H  1   2.089 0.030 . 2 . . . . 87 GLU HB2  . 11285 1 
       985 . 1 1 87 87 GLU HB3  H  1   1.971 0.030 . 2 . . . . 87 GLU HB3  . 11285 1 
       986 . 1 1 87 87 GLU HG2  H  1   2.278 0.030 . 1 . . . . 87 GLU HG2  . 11285 1 
       987 . 1 1 87 87 GLU HG3  H  1   2.278 0.030 . 1 . . . . 87 GLU HG3  . 11285 1 
       988 . 1 1 87 87 GLU C    C 13 176.474 0.300 . 1 . . . . 87 GLU C    . 11285 1 
       989 . 1 1 87 87 GLU CA   C 13  56.743 0.300 . 1 . . . . 87 GLU CA   . 11285 1 
       990 . 1 1 87 87 GLU CB   C 13  30.302 0.300 . 1 . . . . 87 GLU CB   . 11285 1 
       991 . 1 1 87 87 GLU CG   C 13  36.359 0.300 . 1 . . . . 87 GLU CG   . 11285 1 
       992 . 1 1 87 87 GLU N    N 15 124.501 0.300 . 1 . . . . 87 GLU N    . 11285 1 
       993 . 1 1 88 88 SER H    H  1   8.328 0.030 . 1 . . . . 88 SER H    . 11285 1 
       994 . 1 1 88 88 SER HA   H  1   4.504 0.030 . 1 . . . . 88 SER HA   . 11285 1 
       995 . 1 1 88 88 SER HB2  H  1   3.894 0.030 . 1 . . . . 88 SER HB2  . 11285 1 
       996 . 1 1 88 88 SER HB3  H  1   3.894 0.030 . 1 . . . . 88 SER HB3  . 11285 1 
       997 . 1 1 88 88 SER CA   C 13  58.450 0.300 . 1 . . . . 88 SER CA   . 11285 1 
       998 . 1 1 88 88 SER CB   C 13  64.118 0.300 . 1 . . . . 88 SER CB   . 11285 1 
       999 . 1 1 88 88 SER N    N 15 116.941 0.300 . 1 . . . . 88 SER N    . 11285 1 
      1000 . 1 1 89 89 GLY H    H  1   8.247 0.030 . 1 . . . . 89 GLY H    . 11285 1 
      1001 . 1 1 89 89 GLY HA2  H  1   4.191 0.030 . 2 . . . . 89 GLY HA2  . 11285 1 
      1002 . 1 1 89 89 GLY HA3  H  1   4.106 0.030 . 2 . . . . 89 GLY HA3  . 11285 1 
      1003 . 1 1 89 89 GLY CA   C 13  44.771 0.300 . 1 . . . . 89 GLY CA   . 11285 1 
      1004 . 1 1 89 89 GLY N    N 15 110.744 0.300 . 1 . . . . 89 GLY N    . 11285 1 
      1005 . 1 1 90 90 PRO HA   H  1   4.496 0.030 . 1 . . . . 90 PRO HA   . 11285 1 
      1006 . 1 1 90 90 PRO HB2  H  1   2.309 0.030 . 1 . . . . 90 PRO HB2  . 11285 1 
      1007 . 1 1 90 90 PRO HB3  H  1   2.309 0.030 . 1 . . . . 90 PRO HB3  . 11285 1 
      1008 . 1 1 90 90 PRO HD2  H  1   3.640 0.030 . 1 . . . . 90 PRO HD2  . 11285 1 
      1009 . 1 1 90 90 PRO HD3  H  1   3.640 0.030 . 1 . . . . 90 PRO HD3  . 11285 1 
      1010 . 1 1 90 90 PRO HG2  H  1   2.025 0.030 . 1 . . . . 90 PRO HG2  . 11285 1 
      1011 . 1 1 90 90 PRO HG3  H  1   2.025 0.030 . 1 . . . . 90 PRO HG3  . 11285 1 
      1012 . 1 1 90 90 PRO CA   C 13  63.200 0.300 . 1 . . . . 90 PRO CA   . 11285 1 
      1013 . 1 1 90 90 PRO CB   C 13  32.253 0.300 . 1 . . . . 90 PRO CB   . 11285 1 
      1014 . 1 1 90 90 PRO CD   C 13  49.890 0.300 . 1 . . . . 90 PRO CD   . 11285 1 
      1015 . 1 1 90 90 PRO CG   C 13  27.168 0.300 . 1 . . . . 90 PRO CG   . 11285 1 

   stop_

save_